# 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_if09622
#
_entry.id if09622
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n THR 3   
1 n ILE 4   
1 n PHE 5   
1 n PHE 6   
1 n LYS 7   
1 n LEU 8   
1 n SER 9   
1 n PRO 10  
1 n ASP 11  
1 n LEU 12  
1 n PRO 13  
1 n SER 14  
1 n SER 15  
1 n LEU 16  
1 n SER 17  
1 n THR 18  
1 n PRO 19  
1 n LEU 20  
1 n SER 21  
1 n PRO 22  
1 n LEU 23  
1 n PRO 24  
1 n LYS 25  
1 n PRO 26  
1 n PRO 27  
1 n ASN 28  
1 n ARG 29  
1 n CYS 30  
1 n ILE 31  
1 n VAL 32  
1 n ILE 33  
1 n GLN 34  
1 n LYS 35  
1 n GLN 36  
1 n TYR 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n LEU 41  
1 n PRO 42  
1 n ASP 43  
1 n ILE 44  
1 n ARG 45  
1 n ARG 46  
1 n PHE 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n THR 51  
1 n GLY 52  
1 n SER 53  
1 n ARG 54  
1 n ASP 55  
1 n MET 56  
1 n GLU 57  
1 n MET 58  
1 n THR 59  
1 n ARG 60  
1 n GLU 61  
1 n MET 62  
1 n LEU 63  
1 n GLU 64  
1 n HIS 65  
1 n ILE 66  
1 n ARG 67  
1 n THR 68  
1 n SER 69  
1 n MET 70  
1 n ALA 71  
1 n HIS 72  
1 n ALA 73  
1 n MET 74  
1 n GLY 75  
1 n GLY 76  
1 n GLU 77  
1 n PHE 78  
1 n TYR 79  
1 n ALA 80  
1 n LYS 81  
1 n ARG 82  
1 n PHE 83  
1 n ALA 84  
1 n GLY 85  
1 n ILE 86  
1 n ARG 87  
1 n PRO 88  
1 n GLU 89  
1 n ASP 90  
1 n ILE 91  
1 n ARG 92  
1 n SER 93  
1 n ARG 94  
1 n GLU 95  
1 n ASP 96  
1 n PHE 97  
1 n GLU 98  
1 n LYS 99  
1 n LEU 100 
1 n PRO 101 
1 n PHE 102 
1 n THR 103 
1 n GLY 104 
1 n LYS 105 
1 n GLU 106 
1 n ASP 107 
1 n LEU 108 
1 n ARG 109 
1 n GLU 110 
1 n ALA 111 
1 n TYR 112 
1 n PRO 113 
1 n LEU 114 
1 n GLY 115 
1 n LEU 116 
1 n GLN 117 
1 n ALA 118 
1 n VAL 119 
1 n GLU 120 
1 n GLU 121 
1 n GLU 122 
1 n ARG 123 
1 n VAL 124 
1 n VAL 125 
1 n ARG 126 
1 n ILE 127 
1 n HIS 128 
1 n SER 129 
1 n SER 130 
1 n SER 131 
1 n GLY 132 
1 n THR 133 
1 n THR 134 
1 n GLY 135 
1 n THR 136 
1 n PRO 137 
1 n VAL 138 
1 n ILE 139 
1 n ILE 140 
1 n PRO 141 
1 n TYR 142 
1 n THR 143 
1 n ARG 144 
1 n LYS 145 
1 n ASP 146 
1 n VAL 147 
1 n ASP 148 
1 n ASP 149 
1 n TRP 150 
1 n ALA 151 
1 n LEU 152 
1 n MET 153 
1 n PHE 154 
1 n SER 155 
1 n ARG 156 
1 n CYS 157 
1 n TYR 158 
1 n GLU 159 
1 n THR 160 
1 n ALA 161 
1 n GLY 162 
1 n VAL 163 
1 n THR 164 
1 n LYS 165 
1 n GLY 166 
1 n ASP 167 
1 n ARG 168 
1 n ILE 169 
1 n HIS 170 
1 n ILE 171 
1 n THR 172 
1 n PRO 173 
1 n GLY 174 
1 n TYR 175 
1 n GLY 176 
1 n LEU 177 
1 n TRP 178 
1 n THR 179 
1 n ALA 180 
1 n GLY 181 
1 n ILE 182 
1 n GLY 183 
1 n PHE 184 
1 n GLN 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n GLU 189 
1 n ARG 190 
1 n LEU 191 
1 n GLY 192 
1 n ALA 193 
1 n MET 194 
1 n ALA 195 
1 n ILE 196 
1 n PRO 197 
1 n MET 198 
1 n GLY 199 
1 n PRO 200 
1 n GLY 201 
1 n ASN 202 
1 n THR 203 
1 n ASP 204 
1 n LYS 205 
1 n GLN 206 
1 n ILE 207 
1 n ARG 208 
1 n MET 209 
1 n MET 210 
1 n THR 211 
1 n ASP 212 
1 n LEU 213 
1 n LYS 214 
1 n SER 215 
1 n THR 216 
1 n VAL 217 
1 n LEU 218 
1 n CYS 219 
1 n ALA 220 
1 n THR 221 
1 n SER 222 
1 n SER 223 
1 n TYR 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n LEU 228 
1 n ALA 229 
1 n GLU 230 
1 n GLU 231 
1 n ILE 232 
1 n GLU 233 
1 n LYS 234 
1 n ARG 235 
1 n GLN 236 
1 n VAL 237 
1 n ARG 238 
1 n ASP 239 
1 n LYS 240 
1 n VAL 241 
1 n PHE 242 
1 n LEU 243 
1 n ARG 244 
1 n LYS 245 
1 n ALA 246 
1 n LEU 247 
1 n ILE 248 
1 n GLY 249 
1 n SER 250 
1 n GLU 251 
1 n ARG 252 
1 n TRP 253 
1 n GLY 254 
1 n GLU 255 
1 n LYS 256 
1 n MET 257 
1 n ARG 258 
1 n LYS 259 
1 n ARG 260 
1 n ILE 261 
1 n ALA 262 
1 n SER 263 
1 n GLU 264 
1 n LEU 265 
1 n GLY 266 
1 n VAL 267 
1 n GLU 268 
1 n LEU 269 
1 n TYR 270 
1 n ASP 271 
1 n ILE 272 
1 n TYR 273 
1 n GLY 274 
1 n LEU 275 
1 n THR 276 
1 n GLU 277 
1 n ILE 278 
1 n TYR 279 
1 n GLY 280 
1 n PRO 281 
1 n GLY 282 
1 n ILE 283 
1 n GLY 284 
1 n ILE 285 
1 n GLY 286 
1 n MET 287 
1 n HIS 288 
1 n MET 289 
1 n TRP 290 
1 n THR 291 
1 n ASP 292 
1 n TYR 293 
1 n LEU 294 
1 n TYR 295 
1 n TYR 296 
1 n GLU 297 
1 n ILE 298 
1 n VAL 299 
1 n ASN 300 
1 n PRO 301 
1 n LYS 302 
1 n THR 303 
1 n GLY 304 
1 n GLU 305 
1 n GLN 306 
1 n VAL 307 
1 n PRO 308 
1 n PRO 309 
1 n GLY 310 
1 n GLU 311 
1 n THR 312 
1 n GLY 313 
1 n GLU 314 
1 n LEU 315 
1 n ALA 316 
1 n ILE 317 
1 n THR 318 
1 n THR 319 
1 n LEU 320 
1 n CYS 321 
1 n LYS 322 
1 n GLU 323 
1 n GLY 324 
1 n ALA 325 
1 n PRO 326 
1 n LEU 327 
1 n ILE 328 
1 n ARG 329 
1 n TYR 330 
1 n ARG 331 
1 n THR 332 
1 n HIS 333 
1 n ASP 334 
1 n LEU 335 
1 n THR 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n PRO 340 
1 n GLY 341 
1 n PRO 342 
1 n CYS 343 
1 n PRO 344 
1 n CYS 345 
1 n GLY 346 
1 n SER 347 
1 n PRO 348 
1 n PHE 349 
1 n PRO 350 
1 n ARG 351 
1 n ILE 352 
1 n ASP 353 
1 n THR 354 
1 n LEU 355 
1 n ILE 356 
1 n GLY 357 
1 n ARG 358 
1 n SER 359 
1 n ASP 360 
1 n ASP 361 
1 n MET 362 
1 n VAL 363 
1 n LYS 364 
1 n VAL 365 
1 n LYS 366 
1 n GLY 367 
1 n THR 368 
1 n MET 369 
1 n ILE 370 
1 n PHE 371 
1 n PRO 372 
1 n GLY 373 
1 n ARG 374 
1 n VAL 375 
1 n ASP 376 
1 n GLU 377 
1 n LEU 378 
1 n LEU 379 
1 n ALA 380 
1 n SER 381 
1 n ILE 382 
1 n PRO 383 
1 n ASP 384 
1 n VAL 385 
1 n SER 386 
1 n SER 387 
1 n GLU 388 
1 n TYR 389 
1 n GLN 390 
1 n VAL 391 
1 n GLN 392 
1 n ILE 393 
1 n ASP 394 
1 n HIS 395 
1 n LEU 396 
1 n ASN 397 
1 n GLY 398 
1 n ARG 399 
1 n ASP 400 
1 n ILE 401 
1 n LEU 402 
1 n ASN 403 
1 n LEU 404 
1 n PHE 405 
1 n PHE 406 
1 n GLU 407 
1 n THR 408 
1 n PRO 409 
1 n LEU 410 
1 n GLY 411 
1 n GLY 412 
1 n ARG 413 
1 n ASP 414 
1 n GLU 415 
1 n ARG 416 
1 n LYS 417 
1 n ASN 418 
1 n LEU 419 
1 n GLU 420 
1 n LYS 421 
1 n ILE 422 
1 n VAL 423 
1 n GLU 424 
1 n GLU 425 
1 n ALA 426 
1 n PHE 427 
1 n LYS 428 
1 n GLN 429 
1 n ARG 430 
1 n ILE 431 
1 n GLY 432 
1 n ILE 433 
1 n THR 434 
1 n PRO 435 
1 n LYS 436 
1 n PRO 437 
1 n ILE 438 
1 n ALA 439 
1 n VAL 440 
1 n GLY 441 
1 n ILE 442 
1 n GLY 443 
1 n GLU 444 
1 n LEU 445 
1 n PRO 446 
1 n ARG 447 
1 n SER 448 
1 n GLU 449 
1 n LYS 450 
1 n LYS 451 
1 n SER 452 
1 n THR 453 
1 n ARG 454 
1 n ILE 455 
1 n PHE 456 
1 n ASP 457 
1 n ASN 458 
1 n ARG 459 
1 n TYR 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 14:36:35)"
_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 81.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n TYR . 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   . LEU A 1 1   ? -69.896 -11.428 20.759  1.00 15.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -69.984 -12.827 21.219  1.00 20.26 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -68.840 -13.582 20.549  1.00 20.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -68.914 -13.761 19.343  1.00 19.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -71.349 -13.423 20.781  1.00 19.02 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -72.546 -12.932 21.616  1.00 16.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -73.833 -12.990 20.803  1.00 16.25 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -72.720 -13.781 22.876  1.00 19.20 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -67.682 -13.936 21.138  1.00 20.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -67.241 -13.987 22.535  1.00 27.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -65.721 -13.865 22.578  1.00 27.14 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -65.019 -14.450 21.765  1.00 26.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -67.613 -15.340 23.151  1.00 26.62 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -69.016 -15.407 23.286  1.00 23.26 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -65.230 -13.119 23.542  1.00 17.24 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -63.828 -12.928 23.944  1.00 24.37 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -63.318 -14.155 24.705  1.00 24.79 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -64.029 -14.652 25.574  1.00 23.65 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -63.797 -11.724 24.906  1.00 23.40 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -64.594 -10.669 24.407  1.00 20.72 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -62.406 -11.159 25.163  1.00 21.98 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -62.052 -14.588 24.464  1.00 17.10 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -61.311 -15.417 25.429  1.00 23.15 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -59.926 -14.803 25.639  1.00 22.96 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -59.101 -14.749 24.736  1.00 22.33 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -61.265 -16.915 25.041  1.00 22.59 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -62.693 -17.500 25.024  1.00 20.46 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -60.375 -17.701 26.027  1.00 22.71 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -62.793 -18.992 24.674  1.00 21.36 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -59.708 -14.303 26.851  1.00 17.50 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -58.424 -13.919 27.431  1.00 20.47 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -57.777 -15.158 28.065  1.00 20.16 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -58.440 -15.862 28.823  1.00 19.56 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -58.675 -12.879 28.536  1.00 20.21 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -58.448 -11.426 28.163  1.00 18.35 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -57.230 -10.808 28.513  1.00 17.88 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -59.446 -10.676 27.525  1.00 20.09 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -57.018 -9.448  28.228  1.00 20.53 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -59.230 -9.316  27.233  1.00 20.80 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -58.017 -8.703  27.587  1.00 24.14 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -56.464 -15.360 27.858  1.00 18.88 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -55.642 -16.175 28.750  1.00 23.22 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -54.537 -15.310 29.363  1.00 22.67 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -53.674 -14.779 28.671  1.00 21.67 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -55.111 -17.438 28.050  1.00 22.48 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -55.900 -18.684 28.414  1.00 20.43 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -55.547 -19.431 29.556  1.00 19.55 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -57.001 -19.085 27.637  1.00 21.98 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -56.293 -20.571 29.912  1.00 20.79 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -57.747 -20.223 27.997  1.00 20.50 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -57.393 -20.964 29.132  1.00 23.41 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -54.600 -15.155 30.683  1.00 18.44 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -53.520 -14.692 31.558  1.00 24.70 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -52.564 -15.861 31.812  1.00 24.03 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -53.033 -16.933 32.183  1.00 23.03 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -54.098 -14.235 32.913  1.00 23.93 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -54.454 -12.751 33.014  1.00 21.17 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -55.078 -12.457 34.390  1.00 20.37 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -55.255 -10.952 34.623  1.00 18.99 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -55.910 -10.668 35.924  1.00 16.44 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -51.269 -15.629 31.713  1.00 17.51 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -50.247 -16.469 32.339  1.00 24.01 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -49.481 -15.638 33.370  1.00 23.39 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -49.084 -14.506 33.108  1.00 22.08 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -49.344 -17.125 31.277  1.00 22.47 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -49.954 -18.411 30.686  1.00 20.19 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -49.236 -18.797 29.398  1.00 19.96 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -49.856 -19.595 31.661  1.00 23.89 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -49.369 -16.216 34.561  1.00 23.85 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -48.756 -15.681 35.779  1.00 29.76 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -47.227 -15.854 35.754  1.00 29.22 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -46.745 -16.750 35.058  1.00 28.46 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -49.351 -16.441 36.971  1.00 28.71 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -49.340 -15.672 38.148  1.00 25.25 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -46.450 -15.029 36.479  1.00 22.12 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -44.999 -15.124 36.587  1.00 28.18 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -44.604 -16.052 37.740  1.00 29.65 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -45.212 -15.965 38.796  1.00 27.71 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -44.562 -13.685 36.863  1.00 25.52 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -45.696 -13.138 37.737  1.00 26.46 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -46.931 -13.934 37.309  1.00 31.40 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -43.581 -16.905 37.531  1.00 27.17 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -42.694 -17.417 38.586  1.00 34.47 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -41.603 -18.301 37.956  1.00 33.59 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -41.908 -19.345 37.383  1.00 32.24 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -43.446 -18.235 39.663  1.00 32.36 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -43.959 -17.387 40.838  1.00 29.26 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -43.318 -16.352 41.138  1.00 27.76 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -44.948 -17.824 41.478  1.00 29.43 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -40.338 -17.889 38.047  1.00 21.01 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -39.148 -18.758 38.013  1.00 27.14 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -37.963 -18.001 38.655  1.00 26.62 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -37.881 -16.781 38.517  1.00 25.42 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -38.824 -19.244 36.578  1.00 26.22 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -39.312 -20.686 36.274  1.00 24.16 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -39.305 -20.934 34.763  1.00 23.25 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -38.455 -21.770 36.935  1.00 28.50 12  A 1 
ATOM 98   N N   . PRO A 1 13  ? -37.101 -18.702 39.413  1.00 24.69 13  A 1 
ATOM 99   C CA  . PRO A 1 13  ? -36.355 -18.110 40.517  1.00 28.97 13  A 1 
ATOM 100  C C   . PRO A 1 13  ? -34.967 -17.574 40.151  1.00 29.51 13  A 1 
ATOM 101  O O   . PRO A 1 13  ? -34.274 -18.050 39.256  1.00 28.60 13  A 1 
ATOM 102  C CB  . PRO A 1 13  ? -36.261 -19.229 41.560  1.00 27.29 13  A 1 
ATOM 103  C CG  . PRO A 1 13  ? -36.136 -20.478 40.694  1.00 27.39 13  A 1 
ATOM 104  C CD  . PRO A 1 13  ? -37.005 -20.152 39.481  1.00 32.58 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -34.538 -16.602 40.937  1.00 23.86 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -33.176 -16.081 41.036  1.00 28.85 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -32.243 -17.078 41.735  1.00 29.19 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -32.470 -17.396 42.898  1.00 27.95 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -33.230 -14.800 41.874  1.00 27.42 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -33.888 -15.041 43.109  1.00 25.09 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -31.166 -17.505 41.083  1.00 23.03 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -29.814 -17.669 41.667  1.00 29.95 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -28.901 -18.395 40.679  1.00 29.79 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -29.232 -19.479 40.223  1.00 28.54 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -29.769 -18.438 43.003  1.00 28.35 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -30.445 -19.671 42.932  1.00 25.32 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -27.758 -17.800 40.336  1.00 21.64 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -26.437 -18.409 40.127  1.00 26.86 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -25.485 -17.321 39.606  1.00 26.68 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -25.259 -17.151 38.410  1.00 25.41 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -26.472 -19.655 39.206  1.00 25.15 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -26.604 -20.978 40.003  1.00 23.20 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -27.161 -22.089 39.107  1.00 22.23 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -25.267 -21.440 40.576  1.00 25.51 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -24.929 -16.565 40.547  1.00 23.04 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -23.759 -15.719 40.328  1.00 29.53 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -22.504 -16.542 40.616  1.00 29.76 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -22.197 -16.814 41.773  1.00 28.74 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -23.830 -14.488 41.239  1.00 28.35 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -24.049 -14.868 42.581  1.00 25.33 17  A 1 
ATOM 131  N N   . THR A 1 18  ? -21.769 -16.931 39.577  1.00 22.60 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? -20.364 -17.344 39.690  1.00 27.42 18  A 1 
ATOM 133  C C   . THR A 1 18  ? -19.498 -16.366 38.895  1.00 27.51 18  A 1 
ATOM 134  O O   . THR A 1 18  ? -19.828 -16.063 37.745  1.00 25.68 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? -20.117 -18.787 39.222  1.00 25.43 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? -20.917 -19.118 38.111  1.00 22.55 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? -20.438 -19.794 40.322  1.00 24.01 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? -18.412 -15.821 39.474  1.00 24.09 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? -17.527 -14.913 38.759  1.00 28.73 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? -16.636 -15.719 37.805  1.00 29.23 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? -15.883 -16.595 38.224  1.00 28.66 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? -16.741 -14.172 39.846  1.00 27.05 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? -16.691 -15.171 41.005  1.00 28.26 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? -17.958 -16.009 40.846  1.00 34.71 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -16.728 -15.421 36.506  1.00 21.63 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -15.804 -15.926 35.497  1.00 26.69 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -14.431 -15.272 35.703  1.00 26.88 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -14.296 -14.050 35.673  1.00 25.80 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -16.372 -15.661 34.091  1.00 24.88 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -17.462 -16.669 33.672  1.00 22.64 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -18.326 -16.087 32.553  1.00 21.05 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -16.844 -17.977 33.159  1.00 24.62 20  A 1 
ATOM 153  N N   . SER A 1 21  ? -13.420 -16.106 35.907  1.00 23.38 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? -12.008 -15.719 35.923  1.00 28.93 21  A 1 
ATOM 155  C C   . SER A 1 21  ? -11.577 -15.108 34.575  1.00 29.66 21  A 1 
ATOM 156  O O   . SER A 1 21  ? -12.075 -15.532 33.526  1.00 28.99 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? -11.151 -16.952 36.249  1.00 27.86 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? -11.554 -18.068 35.474  1.00 24.45 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? -10.650 -14.137 34.562  1.00 21.68 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? -10.195 -13.515 33.324  1.00 24.46 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? -9.393  -14.515 32.476  1.00 25.13 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? -8.451  -15.144 32.955  1.00 24.37 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? -9.377  -12.291 33.752  1.00 22.75 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? -8.872  -12.663 35.148  1.00 23.23 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? -9.964  -13.563 35.714  1.00 27.46 22  A 1 
ATOM 166  N N   . LEU A 1 23  ? -9.774  -14.639 31.203  1.00 20.83 23  A 1 
ATOM 167  C CA  . LEU A 1 23  ? -9.046  -15.415 30.201  1.00 24.06 23  A 1 
ATOM 168  C C   . LEU A 1 23  ? -7.627  -14.842 29.998  1.00 24.44 23  A 1 
ATOM 169  O O   . LEU A 1 23  ? -7.452  -13.620 30.031  1.00 23.42 23  A 1 
ATOM 170  C CB  . LEU A 1 23  ? -9.836  -15.408 28.879  1.00 22.27 23  A 1 
ATOM 171  C CG  . LEU A 1 23  ? -11.111 -16.278 28.893  1.00 20.25 23  A 1 
ATOM 172  C CD1 . LEU A 1 23  ? -12.014 -15.907 27.715  1.00 18.52 23  A 1 
ATOM 173  C CD2 . LEU A 1 23  ? -10.776 -17.771 28.779  1.00 20.56 23  A 1 
ATOM 174  N N   . PRO A 1 24  ? -6.612  -15.693 29.757  1.00 21.69 24  A 1 
ATOM 175  C CA  . PRO A 1 24  ? -5.244  -15.238 29.534  1.00 23.64 24  A 1 
ATOM 176  C C   . PRO A 1 24  ? -5.127  -14.441 28.224  1.00 24.48 24  A 1 
ATOM 177  O O   . PRO A 1 24  ? -5.703  -14.806 27.199  1.00 23.62 24  A 1 
ATOM 178  C CB  . PRO A 1 24  ? -4.381  -16.506 29.545  1.00 22.03 24  A 1 
ATOM 179  C CG  . PRO A 1 24  ? -5.353  -17.607 29.121  1.00 21.88 24  A 1 
ATOM 180  C CD  . PRO A 1 24  ? -6.696  -17.145 29.668  1.00 24.61 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? -4.355  -13.353 28.261  1.00 21.93 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? -4.025  -12.530 27.084  1.00 24.06 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? -3.267  -13.377 26.045  1.00 24.47 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? -2.318  -14.058 26.433  1.00 22.91 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? -3.158  -11.324 27.494  1.00 22.35 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? -3.909  -10.270 28.324  1.00 19.67 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? -2.973  -9.113  28.711  1.00 17.76 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? -3.734  -8.051  29.513  1.00 16.31 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? -2.845  -6.938  29.943  1.00 14.41 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? -3.610  -13.312 24.755  1.00 21.96 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? -2.831  -13.986 23.719  1.00 22.90 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? -1.472  -13.298 23.517  1.00 23.45 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? -1.368  -12.075 23.686  1.00 22.14 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? -3.710  -13.957 22.463  1.00 21.01 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? -4.563  -12.702 22.658  1.00 20.57 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? -4.735  -12.597 24.172  1.00 21.50 26  A 1 
ATOM 197  N N   . PRO A 1 27  ? -0.415  -14.047 23.160  1.00 21.10 27  A 1 
ATOM 198  C CA  . PRO A 1 27  ? 0.907   -13.485 22.917  1.00 21.69 27  A 1 
ATOM 199  C C   . PRO A 1 27  ? 0.953   -12.670 21.615  1.00 22.29 27  A 1 
ATOM 200  O O   . PRO A 1 27  ? 0.353   -13.027 20.603  1.00 21.19 27  A 1 
ATOM 201  C CB  . PRO A 1 27  ? 1.861   -14.682 22.908  1.00 19.66 27  A 1 
ATOM 202  C CG  . PRO A 1 27  ? 0.982   -15.833 22.425  1.00 19.26 27  A 1 
ATOM 203  C CD  . PRO A 1 27  ? -0.399  -15.493 22.969  1.00 20.58 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? 1.717   -11.578 21.647  1.00 20.10 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? 2.061   -10.755 20.485  1.00 21.80 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? 2.826   -11.577 19.440  1.00 22.63 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? 3.986   -11.907 19.682  1.00 21.31 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? 2.970   -9.593  20.958  1.00 19.96 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? 2.252   -8.426  21.604  1.00 17.37 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? 1.099   -8.144  21.347  1.00 15.55 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? 2.930   -7.680  22.445  1.00 15.76 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? 2.206   -11.853 18.273  1.00 20.23 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? 2.834   -11.933 16.929  1.00 20.73 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? 1.842   -12.519 15.919  1.00 21.10 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? 1.220   -13.536 16.206  1.00 20.53 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? 4.121   -12.787 16.917  1.00 19.54 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? 5.384   -11.905 17.025  1.00 17.37 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? 6.617   -12.748 17.368  1.00 16.24 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? 7.782   -11.887 17.665  1.00 15.10 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? 9.058   -12.236 17.608  1.00 13.90 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? 9.433   -13.430 17.246  1.00 13.86 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? 9.992   -11.382 17.921  1.00 13.36 29  A 1 
ATOM 223  N N   . CYS A 1 30  ? 1.767   -11.882 14.762  1.00 22.75 30  A 1 
ATOM 224  C CA  . CYS A 1 30  ? 0.995   -12.241 13.568  1.00 23.34 30  A 1 
ATOM 225  C C   . CYS A 1 30  ? -0.534  -12.301 13.764  1.00 24.45 30  A 1 
ATOM 226  O O   . CYS A 1 30  ? -1.049  -13.037 14.597  1.00 23.35 30  A 1 
ATOM 227  C CB  . CYS A 1 30  ? 1.545   -13.530 12.939  1.00 21.91 30  A 1 
ATOM 228  S SG  . CYS A 1 30  ? 3.251   -13.255 12.380  1.00 18.96 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? -1.270  -11.566 12.922  1.00 29.01 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? -2.708  -11.787 12.723  1.00 28.94 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? -2.852  -13.196 12.133  1.00 28.75 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? -2.723  -13.412 10.930  1.00 28.19 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? -3.317  -10.674 11.831  1.00 28.79 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? -3.170  -9.296  12.524  1.00 27.10 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? -4.800  -10.964 11.526  1.00 27.62 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? -3.563  -8.102  11.649  1.00 26.21 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -3.014  -14.178 13.011  1.00 23.04 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -3.346  -15.552 12.653  1.00 22.74 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -4.847  -15.583 12.399  1.00 23.19 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -5.640  -15.566 13.339  1.00 22.19 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -2.921  -16.540 13.763  1.00 21.44 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -3.289  -17.983 13.408  1.00 18.98 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -1.406  -16.504 14.000  1.00 19.58 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? -5.238  -15.628 11.130  1.00 27.49 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? -6.585  -16.066 10.756  1.00 27.52 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? -6.648  -17.571 11.053  1.00 27.05 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? -6.340  -18.407 10.209  1.00 26.26 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? -6.919  -15.705 9.286   1.00 26.68 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? -6.813  -14.176 9.054   1.00 24.80 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? -8.331  -16.208 8.921   1.00 25.69 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? -7.028  -13.737 7.602   1.00 24.62 33  A 1 
ATOM 252  N N   . GLN A 1 34  ? -6.994  -17.938 12.281  1.00 21.84 34  A 1 
ATOM 253  C CA  . GLN A 1 34  ? -7.462  -19.276 12.608  1.00 21.96 34  A 1 
ATOM 254  C C   . GLN A 1 34  ? -8.988  -19.268 12.564  1.00 22.08 34  A 1 
ATOM 255  O O   . GLN A 1 34  ? -9.652  -18.986 13.559  1.00 21.13 34  A 1 
ATOM 256  C CB  . GLN A 1 34  ? -6.915  -19.763 13.964  1.00 20.87 34  A 1 
ATOM 257  C CG  . GLN A 1 34  ? -5.769  -20.768 13.797  1.00 18.71 34  A 1 
ATOM 258  C CD  . GLN A 1 34  ? -5.306  -21.379 15.118  1.00 17.25 34  A 1 
ATOM 259  O OE1 . GLN A 1 34  ? -5.659  -20.942 16.201  1.00 17.25 34  A 1 
ATOM 260  N NE2 . GLN A 1 34  ? -4.514  -22.421 15.090  1.00 16.94 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? -9.539  -19.625 11.400  1.00 22.83 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? -10.799 -20.373 11.329  1.00 24.65 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? -10.854 -21.136 10.013  1.00 24.63 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? -10.662 -20.578 8.941   1.00 23.54 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? -12.025 -19.471 11.549  1.00 23.04 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? -12.667 -19.766 12.918  1.00 20.55 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? -13.779 -18.774 13.257  1.00 18.78 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? -14.307 -19.049 14.670  1.00 17.13 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? -15.399 -18.110 15.029  1.00 15.67 35  A 1 
ATOM 270  N N   . GLN A 1 36  ? -11.063 -22.440 10.148  1.00 21.79 36  A 1 
ATOM 271  C CA  . GLN A 1 36  ? -11.219 -23.420 9.082   1.00 23.03 36  A 1 
ATOM 272  C C   . GLN A 1 36  ? -12.245 -22.958 8.041   1.00 23.09 36  A 1 
ATOM 273  O O   . GLN A 1 36  ? -13.420 -22.827 8.365   1.00 22.26 36  A 1 
ATOM 274  C CB  . GLN A 1 36  ? -11.735 -24.716 9.740   1.00 21.41 36  A 1 
ATOM 275  C CG  . GLN A 1 36  ? -10.713 -25.449 10.620  1.00 19.42 36  A 1 
ATOM 276  C CD  . GLN A 1 36  ? -11.370 -26.430 11.586  1.00 17.99 36  A 1 
ATOM 277  O OE1 . GLN A 1 36  ? -12.323 -26.105 12.272  1.00 17.99 36  A 1 
ATOM 278  N NE2 . GLN A 1 36  ? -10.881 -27.641 11.708  1.00 18.17 36  A 1 
ATOM 279  N N   . TYR A 1 37  ? -11.805 -22.812 6.791   1.00 24.26 37  A 1 
ATOM 280  C CA  . TYR A 1 37  ? -12.677 -22.910 5.627   1.00 25.14 37  A 1 
ATOM 281  C C   . TYR A 1 37  ? -12.000 -23.810 4.594   1.00 25.15 37  A 1 
ATOM 282  O O   . TYR A 1 37  ? -11.239 -23.377 3.741   1.00 23.65 37  A 1 
ATOM 283  C CB  . TYR A 1 37  ? -13.066 -21.529 5.085   1.00 23.21 37  A 1 
ATOM 284  C CG  . TYR A 1 37  ? -14.218 -20.902 5.853   1.00 21.26 37  A 1 
ATOM 285  C CD1 . TYR A 1 37  ? -15.544 -21.285 5.558   1.00 19.26 37  A 1 
ATOM 286  C CD2 . TYR A 1 37  ? -13.972 -19.966 6.872   1.00 19.02 37  A 1 
ATOM 287  C CE1 . TYR A 1 37  ? -16.620 -20.737 6.284   1.00 18.30 37  A 1 
ATOM 288  C CE2 . TYR A 1 37  ? -15.048 -19.420 7.606   1.00 18.36 37  A 1 
ATOM 289  C CZ  . TYR A 1 37  ? -16.371 -19.808 7.312   1.00 18.48 37  A 1 
ATOM 290  O OH  . TYR A 1 37  ? -17.405 -19.282 8.018   1.00 18.03 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -12.269 -25.108 4.720   1.00 22.42 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -12.160 -26.037 3.613   1.00 24.25 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -13.512 -26.013 2.895   1.00 24.87 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -14.468 -26.569 3.425   1.00 23.65 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -11.816 -27.429 4.168   1.00 21.93 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? -13.586 -25.334 1.743   1.00 24.78 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? -14.426 -25.676 0.593   1.00 26.54 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? -14.422 -24.537 -0.439  1.00 27.49 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? -14.897 -23.443 -0.154  1.00 26.76 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? -15.886 -25.980 0.993   1.00 24.41 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? -13.956 -24.849 -1.660  1.00 29.18 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? -14.446 -24.187 -2.874  1.00 31.58 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? -13.823 -22.849 -3.273  1.00 32.50 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? -14.552 -21.892 -3.488  1.00 31.30 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? -12.493 -22.805 -3.470  1.00 32.63 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? -11.895 -21.793 -4.348  1.00 34.83 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? -11.912 -22.309 -5.803  1.00 34.93 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? -11.637 -23.496 -6.011  1.00 33.74 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? -10.467 -21.449 -3.880  1.00 33.20 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? -10.424 -20.543 -2.640  1.00 30.86 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? -9.028  -20.566 -2.014  1.00 28.39 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? -10.767 -19.090 -2.978  1.00 30.09 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? -12.223 -21.475 -6.815  1.00 31.42 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? -12.069 -21.850 -8.220  1.00 33.55 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? -10.612 -22.222 -8.523  1.00 34.58 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? -9.699  -21.796 -7.829  1.00 33.92 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? -12.543 -20.645 -9.047  1.00 31.79 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? -13.235 -19.735 -8.046  1.00 32.15 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? -12.615 -20.087 -6.703  1.00 34.69 42  A 1 
ATOM 320  N N   . ASP A 1 43  ? -10.418 -23.016 -9.548  1.00 34.32 43  A 1 
ATOM 321  C CA  . ASP A 1 43  ? -9.199  -23.743 -9.925  1.00 38.49 43  A 1 
ATOM 322  C C   . ASP A 1 43  ? -7.944  -22.846 -10.104 1.00 39.31 43  A 1 
ATOM 323  O O   . ASP A 1 43  ? -7.522  -22.528 -11.214 1.00 38.21 43  A 1 
ATOM 324  C CB  . ASP A 1 43  ? -9.552  -24.556 -11.189 1.00 36.93 43  A 1 
ATOM 325  C CG  . ASP A 1 43  ? -8.571  -25.675 -11.533 1.00 30.62 43  A 1 
ATOM 326  O OD1 . ASP A 1 43  ? -7.641  -25.911 -10.725 1.00 28.66 43  A 1 
ATOM 327  O OD2 . ASP A 1 43  ? -8.793  -26.328 -12.575 1.00 29.75 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -7.327  -22.449 -8.987  1.00 39.11 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -6.049  -21.709 -8.926  1.00 40.80 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -4.856  -22.651 -9.197  1.00 40.91 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -3.718  -22.224 -9.341  1.00 40.25 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -5.942  -20.960 -7.563  1.00 39.88 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -7.149  -20.010 -7.333  1.00 37.86 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -4.647  -20.146 -7.430  1.00 38.29 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -7.219  -19.382 -5.934  1.00 36.70 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? -5.089  -23.963 -9.319  1.00 35.83 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? -4.036  -24.988 -9.393  1.00 38.58 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? -3.254  -25.022 -10.709 1.00 38.69 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? -2.228  -25.693 -10.750 1.00 38.24 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? -4.623  -26.374 -9.088  1.00 37.36 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? -5.165  -26.479 -7.662  1.00 33.33 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? -5.683  -27.898 -7.413  1.00 31.81 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? -6.253  -28.024 -6.063  1.00 29.74 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? -6.735  -29.127 -5.520  1.00 27.20 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? -6.742  -30.263 -6.159  1.00 26.62 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? -7.226  -29.108 -4.313  1.00 26.19 45  A 1 
ATOM 347  N N   . ARG A 1 46  ? -3.692  -24.329 -11.755 1.00 39.60 46  A 1 
ATOM 348  C CA  . ARG A 1 46  ? -3.017  -24.397 -13.065 1.00 41.87 46  A 1 
ATOM 349  C C   . ARG A 1 46  ? -1.719  -23.591 -13.178 1.00 41.76 46  A 1 
ATOM 350  O O   . ARG A 1 46  ? -0.881  -23.987 -13.969 1.00 40.94 46  A 1 
ATOM 351  C CB  . ARG A 1 46  ? -3.997  -24.082 -14.204 1.00 40.13 46  A 1 
ATOM 352  C CG  . ARG A 1 46  ? -4.639  -25.372 -14.720 1.00 35.54 46  A 1 
ATOM 353  C CD  . ARG A 1 46  ? -5.538  -25.085 -15.923 1.00 34.26 46  A 1 
ATOM 354  N NE  . ARG A 1 46  ? -6.047  -26.334 -16.521 1.00 30.56 46  A 1 
ATOM 355  C CZ  . ARG A 1 46  ? -6.809  -26.420 -17.597 1.00 27.73 46  A 1 
ATOM 356  N NH1 . ARG A 1 46  ? -7.224  -25.362 -18.234 1.00 26.70 46  A 1 
ATOM 357  N NH2 . ARG A 1 46  ? -7.168  -27.581 -18.058 1.00 26.01 46  A 1 
ATOM 358  N N   . PHE A 1 47  ? -1.529  -22.540 -12.387 1.00 43.05 47  A 1 
ATOM 359  C CA  . PHE A 1 47  ? -0.324  -21.690 -12.459 1.00 44.64 47  A 1 
ATOM 360  C C   . PHE A 1 47  ? 0.719   -21.973 -11.363 1.00 43.11 47  A 1 
ATOM 361  O O   . PHE A 1 47  ? 1.855   -21.532 -11.471 1.00 41.51 47  A 1 
ATOM 362  C CB  . PHE A 1 47  ? -0.749  -20.218 -12.483 1.00 41.98 47  A 1 
ATOM 363  C CG  . PHE A 1 47  ? -1.326  -19.796 -13.820 1.00 40.85 47  A 1 
ATOM 364  C CD1 . PHE A 1 47  ? -0.453  -19.444 -14.869 1.00 38.37 47  A 1 
ATOM 365  C CD2 . PHE A 1 47  ? -2.717  -19.765 -14.031 1.00 39.79 47  A 1 
ATOM 366  C CE1 . PHE A 1 47  ? -0.971  -19.062 -16.117 1.00 37.52 47  A 1 
ATOM 367  C CE2 . PHE A 1 47  ? -3.234  -19.385 -15.283 1.00 37.97 47  A 1 
ATOM 368  C CZ  . PHE A 1 47  ? -2.361  -19.032 -16.325 1.00 39.79 47  A 1 
ATOM 369  N N   . ALA A 1 48  ? 0.351   -22.723 -10.326 1.00 42.43 48  A 1 
ATOM 370  C CA  . ALA A 1 48  ? 1.214   -22.998 -9.168  1.00 43.19 48  A 1 
ATOM 371  C C   . ALA A 1 48  ? 1.874   -24.394 -9.187  1.00 43.18 48  A 1 
ATOM 372  O O   . ALA A 1 48  ? 2.435   -24.832 -8.187  1.00 41.46 48  A 1 
ATOM 373  C CB  . ALA A 1 48  ? 0.398   -22.738 -7.900  1.00 40.70 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 1.784   -25.130 -10.300 1.00 37.70 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 2.337   -26.477 -10.412 1.00 38.73 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 3.791   -26.445 -10.911 1.00 40.48 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 4.063   -26.743 -12.069 1.00 38.76 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 1.400   -27.337 -11.271 1.00 35.55 49  A 1 
ATOM 379  N N   . GLY A 1 50  ? 4.722   -26.106 -10.033 1.00 40.94 50  A 1 
ATOM 380  C CA  . GLY A 1 50  ? 6.149   -26.287 -10.284 1.00 42.83 50  A 1 
ATOM 381  C C   . GLY A 1 50  ? 7.028   -25.559 -9.271  1.00 44.03 50  A 1 
ATOM 382  O O   . GLY A 1 50  ? 7.015   -24.340 -9.228  1.00 42.04 50  A 1 
ATOM 383  N N   . THR A 1 51  ? 7.814   -26.338 -8.537  1.00 43.39 51  A 1 
ATOM 384  C CA  . THR A 1 51  ? 8.823   -25.972 -7.515  1.00 44.93 51  A 1 
ATOM 385  C C   . THR A 1 51  ? 8.275   -25.782 -6.093  1.00 46.05 51  A 1 
ATOM 386  O O   . THR A 1 51  ? 7.180   -25.283 -5.853  1.00 43.47 51  A 1 
ATOM 387  C CB  . THR A 1 51  ? 9.807   -24.870 -7.950  1.00 42.86 51  A 1 
ATOM 388  O OG1 . THR A 1 51  ? 9.204   -23.607 -7.886  1.00 40.07 51  A 1 
ATOM 389  C CG2 . THR A 1 51  ? 10.369  -25.076 -9.360  1.00 38.90 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? 9.012   -26.308 -5.119  1.00 44.50 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? 8.629   -26.308 -3.698  1.00 47.62 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? 8.934   -25.005 -2.946  1.00 50.91 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? 8.840   -24.988 -1.719  1.00 48.06 52  A 1 
ATOM 394  N N   . SER A 1 53  ? 9.303   -23.959 -3.662  1.00 56.21 53  A 1 
ATOM 395  C CA  . SER A 1 53  ? 9.514   -22.604 -3.166  1.00 59.04 53  A 1 
ATOM 396  C C   . SER A 1 53  ? 8.273   -21.755 -3.473  1.00 62.67 53  A 1 
ATOM 397  O O   . SER A 1 53  ? 7.620   -21.938 -4.496  1.00 57.87 53  A 1 
ATOM 398  C CB  . SER A 1 53  ? 10.771  -22.028 -3.813  1.00 54.35 53  A 1 
ATOM 399  O OG  . SER A 1 53  ? 10.936  -20.681 -3.470  1.00 48.18 53  A 1 
ATOM 400  N N   . ARG A 1 54  ? 7.893   -20.884 -2.554  1.00 57.34 54  A 1 
ATOM 401  C CA  . ARG A 1 54  ? 6.808   -19.900 -2.738  1.00 62.81 54  A 1 
ATOM 402  C C   . ARG A 1 54  ? 7.347   -18.477 -2.883  1.00 69.07 54  A 1 
ATOM 403  O O   . ARG A 1 54  ? 6.590   -17.517 -2.733  1.00 64.79 54  A 1 
ATOM 404  C CB  . ARG A 1 54  ? 5.769   -19.996 -1.613  1.00 56.95 54  A 1 
ATOM 405  C CG  . ARG A 1 54  ? 5.058   -21.348 -1.581  1.00 53.34 54  A 1 
ATOM 406  C CD  . ARG A 1 54  ? 3.870   -21.256 -0.621  1.00 48.66 54  A 1 
ATOM 407  N NE  . ARG A 1 54  ? 3.256   -22.575 -0.389  1.00 43.10 54  A 1 
ATOM 408  C CZ  . ARG A 1 54  ? 2.161   -22.799 0.312   1.00 36.46 54  A 1 
ATOM 409  N NH1 . ARG A 1 54  ? 1.482   -21.834 0.856   1.00 35.55 54  A 1 
ATOM 410  N NH2 . ARG A 1 54  ? 1.731   -24.015 0.490   1.00 34.08 54  A 1 
ATOM 411  N N   . ASP A 1 55  ? 8.637   -18.372 -3.140  1.00 74.51 55  A 1 
ATOM 412  C CA  . ASP A 1 55  ? 9.342   -17.129 -3.412  1.00 78.69 55  A 1 
ATOM 413  C C   . ASP A 1 55  ? 9.131   -16.740 -4.882  1.00 80.62 55  A 1 
ATOM 414  O O   . ASP A 1 55  ? 8.670   -17.554 -5.699  1.00 77.51 55  A 1 
ATOM 415  C CB  . ASP A 1 55  ? 10.828  -17.304 -3.035  1.00 74.16 55  A 1 
ATOM 416  C CG  . ASP A 1 55  ? 11.038  -17.809 -1.595  1.00 69.22 55  A 1 
ATOM 417  O OD1 . ASP A 1 55  ? 10.213  -17.478 -0.708  1.00 64.25 55  A 1 
ATOM 418  O OD2 . ASP A 1 55  ? 11.975  -18.606 -1.367  1.00 63.92 55  A 1 
ATOM 419  N N   . MET A 1 56  ? 9.434   -15.499 -5.243  1.00 82.29 56  A 1 
ATOM 420  C CA  . MET A 1 56  ? 9.313   -15.044 -6.626  1.00 87.18 56  A 1 
ATOM 421  C C   . MET A 1 56  ? 10.412  -15.669 -7.493  1.00 88.77 56  A 1 
ATOM 422  O O   . MET A 1 56  ? 11.542  -15.178 -7.565  1.00 85.57 56  A 1 
ATOM 423  C CB  . MET A 1 56  ? 9.311   -13.514 -6.681  1.00 85.53 56  A 1 
ATOM 424  C CG  . MET A 1 56  ? 8.947   -13.025 -8.090  1.00 84.09 56  A 1 
ATOM 425  S SD  . MET A 1 56  ? 7.254   -13.428 -8.591  1.00 84.01 56  A 1 
ATOM 426  C CE  . MET A 1 56  ? 7.504   -13.822 -10.317 1.00 77.37 56  A 1 
ATOM 427  N N   . GLU A 1 57  ? 10.086  -16.753 -8.191  1.00 86.29 57  A 1 
ATOM 428  C CA  . GLU A 1 57  ? 11.036  -17.489 -9.027  1.00 88.02 57  A 1 
ATOM 429  C C   . GLU A 1 57  ? 10.887  -17.182 -10.519 1.00 90.50 57  A 1 
ATOM 430  O O   . GLU A 1 57  ? 9.789   -17.128 -11.079 1.00 88.63 57  A 1 
ATOM 431  C CB  . GLU A 1 57  ? 10.948  -18.999 -8.774  1.00 83.60 57  A 1 
ATOM 432  C CG  . GLU A 1 57  ? 11.443  -19.380 -7.367  1.00 72.50 57  A 1 
ATOM 433  C CD  . GLU A 1 57  ? 11.579  -20.895 -7.156  1.00 66.59 57  A 1 
ATOM 434  O OE1 . GLU A 1 57  ? 12.138  -21.281 -6.107  1.00 58.99 57  A 1 
ATOM 435  O OE2 . GLU A 1 57  ? 11.110  -21.679 -8.017  1.00 58.11 57  A 1 
ATOM 436  N N   . MET A 1 58  ? 12.029  -17.052 -11.196 1.00 89.94 58  A 1 
ATOM 437  C CA  . MET A 1 58  ? 12.101  -16.982 -12.656 1.00 91.56 58  A 1 
ATOM 438  C C   . MET A 1 58  ? 12.045  -18.399 -13.245 1.00 91.92 58  A 1 
ATOM 439  O O   . MET A 1 58  ? 13.061  -18.988 -13.620 1.00 89.05 58  A 1 
ATOM 440  C CB  . MET A 1 58  ? 13.365  -16.213 -13.070 1.00 90.35 58  A 1 
ATOM 441  C CG  . MET A 1 58  ? 13.396  -15.931 -14.578 1.00 88.30 58  A 1 
ATOM 442  S SD  . MET A 1 58  ? 12.202  -14.710 -15.167 1.00 88.32 58  A 1 
ATOM 443  C CE  . MET A 1 58  ? 12.962  -13.198 -14.524 1.00 80.64 58  A 1 
ATOM 444  N N   . THR A 1 59  ? 10.853  -18.979 -13.319 1.00 91.25 59  A 1 
ATOM 445  C CA  . THR A 1 59  ? 10.629  -20.260 -14.003 1.00 91.07 59  A 1 
ATOM 446  C C   . THR A 1 59  ? 10.731  -20.094 -15.522 1.00 92.43 59  A 1 
ATOM 447  O O   . THR A 1 59  ? 10.654  -18.985 -16.056 1.00 92.46 59  A 1 
ATOM 448  C CB  . THR A 1 59  ? 9.284   -20.895 -13.625 1.00 90.44 59  A 1 
ATOM 449  O OG1 . THR A 1 59  ? 8.218   -20.161 -14.169 1.00 88.60 59  A 1 
ATOM 450  C CG2 . THR A 1 59  ? 9.070   -21.012 -12.118 1.00 87.18 59  A 1 
ATOM 451  N N   . ARG A 1 60  ? 10.850  -21.211 -16.258 1.00 93.24 60  A 1 
ATOM 452  C CA  . ARG A 1 60  ? 10.836  -21.169 -17.728 1.00 93.58 60  A 1 
ATOM 453  C C   . ARG A 1 60  ? 9.553   -20.535 -18.276 1.00 94.64 60  A 1 
ATOM 454  O O   . ARG A 1 60  ? 9.616   -19.731 -19.197 1.00 94.21 60  A 1 
ATOM 455  C CB  . ARG A 1 60  ? 11.041  -22.583 -18.295 1.00 92.54 60  A 1 
ATOM 456  C CG  . ARG A 1 60  ? 11.247  -22.530 -19.817 1.00 80.00 60  A 1 
ATOM 457  C CD  . ARG A 1 60  ? 11.401  -23.918 -20.437 1.00 75.58 60  A 1 
ATOM 458  N NE  . ARG A 1 60  ? 10.112  -24.634 -20.458 1.00 67.02 60  A 1 
ATOM 459  C CZ  . ARG A 1 60  ? 9.888   -25.827 -20.972 1.00 56.56 60  A 1 
ATOM 460  N NH1 . ARG A 1 60  ? 10.836  -26.527 -21.521 1.00 51.80 60  A 1 
ATOM 461  N NH2 . ARG A 1 60  ? 8.685   -26.331 -20.943 1.00 50.79 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? 8.411   -20.874 -17.690 1.00 93.26 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? 7.104   -20.314 -18.053 1.00 93.25 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? 7.037   -18.808 -17.760 1.00 94.59 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? 6.622   -18.027 -18.616 1.00 94.24 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? 6.026   -21.095 -17.286 1.00 92.15 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? 4.598   -20.654 -17.634 1.00 80.05 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? 3.527   -21.505 -16.924 1.00 76.45 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? 2.340   -21.339 -17.275 1.00 68.12 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? 3.896   -22.334 -16.059 1.00 69.33 61  A 1 
ATOM 471  N N   . MET A 1 62  ? 7.537   -18.377 -16.605 1.00 93.79 62  A 1 
ATOM 472  C CA  . MET A 1 62  ? 7.631   -16.956 -16.253 1.00 94.61 62  A 1 
ATOM 473  C C   . MET A 1 62  ? 8.490   -16.186 -17.261 1.00 95.69 62  A 1 
ATOM 474  O O   . MET A 1 62  ? 8.093   -15.121 -17.729 1.00 95.52 62  A 1 
ATOM 475  C CB  . MET A 1 62  ? 8.196   -16.828 -14.830 1.00 94.19 62  A 1 
ATOM 476  C CG  . MET A 1 62  ? 8.230   -15.378 -14.343 1.00 91.89 62  A 1 
ATOM 477  S SD  . MET A 1 62  ? 6.619   -14.549 -14.285 1.00 92.18 62  A 1 
ATOM 478  C CE  . MET A 1 62  ? 5.823   -15.454 -12.935 1.00 85.29 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? 9.641   -16.746 -17.654 1.00 95.27 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? 10.513  -16.137 -18.657 1.00 95.55 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? 9.843   -16.065 -20.045 1.00 96.15 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? 10.064  -15.112 -20.791 1.00 96.04 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? 11.824  -16.935 -18.690 1.00 95.00 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? 12.922  -16.297 -19.555 1.00 91.77 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? 13.409  -14.971 -18.985 1.00 88.52 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? 14.113  -17.248 -19.630 1.00 88.81 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? 9.020   -17.046 -20.412 1.00 96.12 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? 8.208   -17.019 -21.637 1.00 96.13 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? 7.143   -15.912 -21.595 1.00 96.71 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? 6.992   -15.172 -22.573 1.00 96.40 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? 7.579   -18.406 -21.884 1.00 95.40 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? 8.614   -19.417 -22.413 1.00 82.82 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? 8.132   -20.883 -22.445 1.00 76.68 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? 9.013   -21.770 -22.599 1.00 68.21 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? 6.913   -21.134 -22.343 1.00 67.07 64  A 1 
ATOM 496  N N   . HIS A 1 65  ? 6.469   -15.733 -20.456 1.00 96.00 65  A 1 
ATOM 497  C CA  . HIS A 1 65  ? 5.529   -14.624 -20.256 1.00 96.19 65  A 1 
ATOM 498  C C   . HIS A 1 65  ? 6.218   -13.257 -20.325 1.00 96.98 65  A 1 
ATOM 499  O O   . HIS A 1 65  ? 5.725   -12.357 -21.006 1.00 96.67 65  A 1 
ATOM 500  C CB  . HIS A 1 65  ? 4.798   -14.790 -18.916 1.00 95.87 65  A 1 
ATOM 501  C CG  . HIS A 1 65  ? 3.805   -15.928 -18.878 1.00 94.06 65  A 1 
ATOM 502  N ND1 . HIS A 1 65  ? 3.300   -16.516 -17.740 1.00 82.14 65  A 1 
ATOM 503  C CD2 . HIS A 1 65  ? 3.184   -16.524 -19.944 1.00 82.61 65  A 1 
ATOM 504  C CE1 . HIS A 1 65  ? 2.408   -17.447 -18.114 1.00 84.05 65  A 1 
ATOM 505  N NE2 . HIS A 1 65  ? 2.301   -17.483 -19.448 1.00 86.28 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? 7.390   -13.111 -19.692 1.00 96.81 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? 8.184   -11.875 -19.746 1.00 96.97 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? 8.582   -11.542 -21.188 1.00 97.36 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? 8.371   -10.416 -21.630 1.00 97.14 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? 9.409   -11.988 -18.813 1.00 96.73 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? 8.934   -11.892 -17.347 1.00 95.67 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? 10.452  -10.895 -19.113 1.00 95.64 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? 10.005  -12.256 -16.323 1.00 93.27 66  A 1 
ATOM 514  N N   . ARG A 1 67  ? 9.094   -12.524 -21.952 1.00 97.38 67  A 1 
ATOM 515  C CA  . ARG A 1 67  ? 9.443   -12.322 -23.374 1.00 97.49 67  A 1 
ATOM 516  C C   . ARG A 1 67  ? 8.240   -11.914 -24.216 1.00 97.76 67  A 1 
ATOM 517  O O   . ARG A 1 67  ? 8.355   -11.019 -25.048 1.00 97.42 67  A 1 
ATOM 518  C CB  . ARG A 1 67  ? 10.075  -13.590 -23.951 1.00 96.58 67  A 1 
ATOM 519  C CG  . ARG A 1 67  ? 11.518  -13.754 -23.467 1.00 91.47 67  A 1 
ATOM 520  C CD  . ARG A 1 67  ? 12.180  -14.978 -24.105 1.00 91.38 67  A 1 
ATOM 521  N NE  . ARG A 1 67  ? 11.587  -16.236 -23.612 1.00 85.19 67  A 1 
ATOM 522  C CZ  . ARG A 1 67  ? 11.869  -17.444 -24.063 1.00 84.73 67  A 1 
ATOM 523  N NH1 . ARG A 1 67  ? 12.703  -17.634 -25.040 1.00 73.89 67  A 1 
ATOM 524  N NH2 . ARG A 1 67  ? 11.308  -18.489 -23.537 1.00 73.14 67  A 1 
ATOM 525  N N   . THR A 1 68  ? 7.090   -12.540 -23.977 1.00 97.36 68  A 1 
ATOM 526  C CA  . THR A 1 68  ? 5.840   -12.205 -24.672 1.00 97.52 68  A 1 
ATOM 527  C C   . THR A 1 68  ? 5.394   -10.780 -24.346 1.00 97.76 68  A 1 
ATOM 528  O O   . THR A 1 68  ? 5.088   -10.006 -25.251 1.00 97.41 68  A 1 
ATOM 529  C CB  . THR A 1 68  ? 4.730   -13.204 -24.310 1.00 97.25 68  A 1 
ATOM 530  O OG1 . THR A 1 68  ? 5.148   -14.510 -24.632 1.00 94.39 68  A 1 
ATOM 531  C CG2 . THR A 1 68  ? 3.439   -12.940 -25.081 1.00 93.45 68  A 1 
ATOM 532  N N   . SER A 1 69  ? 5.425   -10.405 -23.061 1.00 97.22 69  A 1 
ATOM 533  C CA  . SER A 1 69  ? 5.106   -9.045  -22.614 1.00 97.35 69  A 1 
ATOM 534  C C   . SER A 1 69  ? 6.080   -8.014  -23.186 1.00 97.65 69  A 1 
ATOM 535  O O   . SER A 1 69  ? 5.655   -6.967  -23.664 1.00 97.37 69  A 1 
ATOM 536  C CB  . SER A 1 69  ? 5.107   -8.988  -21.084 1.00 97.26 69  A 1 
ATOM 537  O OG  . SER A 1 69  ? 4.684   -7.709  -20.652 1.00 92.68 69  A 1 
ATOM 538  N N   . MET A 1 70  ? 7.375   -8.331  -23.203 1.00 97.80 70  A 1 
ATOM 539  C CA  . MET A 1 70  ? 8.410   -7.474  -23.786 1.00 97.79 70  A 1 
ATOM 540  C C   . MET A 1 70  ? 8.211   -7.290  -25.296 1.00 97.90 70  A 1 
ATOM 541  O O   . MET A 1 70  ? 8.249   -6.162  -25.776 1.00 97.32 70  A 1 
ATOM 542  C CB  . MET A 1 70  ? 9.782   -8.069  -23.465 1.00 97.24 70  A 1 
ATOM 543  C CG  . MET A 1 70  ? 10.937  -7.212  -23.979 1.00 92.35 70  A 1 
ATOM 544  S SD  . MET A 1 70  ? 12.552  -7.914  -23.584 1.00 92.82 70  A 1 
ATOM 545  C CE  . MET A 1 70  ? 13.588  -6.817  -24.584 1.00 83.56 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? 7.935   -8.364  -26.040 1.00 97.81 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? 7.649   -8.294  -27.471 1.00 97.72 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? 6.429   -7.408  -27.761 1.00 97.82 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? 6.468   -6.573  -28.660 1.00 97.24 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? 7.441   -9.718  -28.002 1.00 97.41 71  A 1 
ATOM 551  N N   . HIS A 1 72  ? 5.371   -7.554  -26.957 1.00 97.26 72  A 1 
ATOM 552  C CA  . HIS A 1 72  ? 4.193   -6.699  -27.052 1.00 97.32 72  A 1 
ATOM 553  C C   . HIS A 1 72  ? 4.512   -5.232  -26.718 1.00 97.59 72  A 1 
ATOM 554  O O   . HIS A 1 72  ? 4.141   -4.336  -27.468 1.00 96.84 72  A 1 
ATOM 555  C CB  . HIS A 1 72  ? 3.089   -7.260  -26.152 1.00 96.86 72  A 1 
ATOM 556  C CG  . HIS A 1 72  ? 1.839   -6.427  -26.217 1.00 95.41 72  A 1 
ATOM 557  N ND1 . HIS A 1 72  ? 1.108   -6.163  -27.363 1.00 82.64 72  A 1 
ATOM 558  C CD2 . HIS A 1 72  ? 1.304   -5.713  -25.184 1.00 84.49 72  A 1 
ATOM 559  C CE1 . HIS A 1 72  ? 0.159   -5.289  -27.018 1.00 87.75 72  A 1 
ATOM 560  N NE2 . HIS A 1 72  ? 0.240   -4.999  -25.709 1.00 88.47 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? 5.258   -4.992  -25.630 1.00 97.49 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? 5.675   -3.654  -25.216 1.00 97.28 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? 6.470   -2.929  -26.312 1.00 97.33 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? 6.251   -1.744  -26.556 1.00 96.80 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? 6.500   -3.777  -23.927 1.00 97.19 73  A 1 
ATOM 566  N N   . MET A 1 74  ? 7.350   -3.650  -27.008 1.00 97.59 74  A 1 
ATOM 567  C CA  . MET A 1 74  ? 8.148   -3.123  -28.116 1.00 97.30 74  A 1 
ATOM 568  C C   . MET A 1 74  ? 7.333   -2.824  -29.384 1.00 97.08 74  A 1 
ATOM 569  O O   . MET A 1 74  ? 7.858   -2.189  -30.295 1.00 95.46 74  A 1 
ATOM 570  C CB  . MET A 1 74  ? 9.289   -4.093  -28.429 1.00 96.97 74  A 1 
ATOM 571  C CG  . MET A 1 74  ? 10.341  -4.118  -27.314 1.00 95.76 74  A 1 
ATOM 572  S SD  . MET A 1 74  ? 11.707  -5.269  -27.606 1.00 94.19 74  A 1 
ATOM 573  C CE  . MET A 1 74  ? 12.581  -4.384  -28.928 1.00 84.85 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? 6.063   -3.232  -29.444 1.00 96.92 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? 5.120   -2.763  -30.457 1.00 96.21 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? 4.718   -1.294  -30.284 1.00 96.43 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? 4.288   -0.669  -31.248 1.00 94.65 75  A 1 
ATOM 578  N N   . GLY A 1 76  ? 4.881   -0.729  -29.082 1.00 96.70 76  A 1 
ATOM 579  C CA  . GLY A 1 76  ? 4.664   0.688   -28.800 1.00 96.36 76  A 1 
ATOM 580  C C   . GLY A 1 76  ? 5.944   1.520   -28.930 1.00 96.75 76  A 1 
ATOM 581  O O   . GLY A 1 76  ? 7.050   1.030   -28.708 1.00 95.88 76  A 1 
ATOM 582  N N   . GLU A 1 77  ? 5.789   2.806   -29.232 1.00 96.50 77  A 1 
ATOM 583  C CA  . GLU A 1 77  ? 6.907   3.730   -29.485 1.00 96.12 77  A 1 
ATOM 584  C C   . GLU A 1 77  ? 7.898   3.805   -28.316 1.00 96.69 77  A 1 
ATOM 585  O O   . GLU A 1 77  ? 9.117   3.781   -28.511 1.00 95.57 77  A 1 
ATOM 586  C CB  . GLU A 1 77  ? 6.327   5.123   -29.788 1.00 94.39 77  A 1 
ATOM 587  C CG  . GLU A 1 77  ? 7.413   6.137   -30.199 1.00 83.20 77  A 1 
ATOM 588  C CD  . GLU A 1 77  ? 6.880   7.550   -30.485 1.00 80.61 77  A 1 
ATOM 589  O OE1 . GLU A 1 77  ? 7.739   8.441   -30.675 1.00 71.82 77  A 1 
ATOM 590  O OE2 . GLU A 1 77  ? 5.647   7.731   -30.511 1.00 72.09 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? 7.387   3.833   -27.078 1.00 96.69 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? 8.203   3.983   -25.872 1.00 96.69 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? 9.256   2.877   -25.731 1.00 97.06 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? 10.451  3.159   -25.628 1.00 96.62 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? 7.284   4.032   -24.647 1.00 96.61 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? 8.038   4.110   -23.334 1.00 96.74 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? 8.218   2.955   -22.550 1.00 95.08 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? 8.584   5.330   -22.908 1.00 95.60 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? 8.939   3.026   -21.348 1.00 94.85 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? 9.306   5.399   -21.707 1.00 94.67 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? 9.483   4.248   -20.925 1.00 95.54 78  A 1 
ATOM 602  N N   . TYR A 1 79  ? 8.827   1.607   -25.734 1.00 96.93 79  A 1 
ATOM 603  C CA  . TYR A 1 79  ? 9.753   0.481   -25.586 1.00 97.08 79  A 1 
ATOM 604  C C   . TYR A 1 79  ? 10.508  0.159   -26.871 1.00 96.99 79  A 1 
ATOM 605  O O   . TYR A 1 79  ? 11.647  -0.287  -26.778 1.00 96.13 79  A 1 
ATOM 606  C CB  . TYR A 1 79  ? 9.046   -0.753  -25.021 1.00 96.99 79  A 1 
ATOM 607  C CG  . TYR A 1 79  ? 8.896   -0.717  -23.516 1.00 97.39 79  A 1 
ATOM 608  C CD1 . TYR A 1 79  ? 10.025  -0.902  -22.691 1.00 96.63 79  A 1 
ATOM 609  C CD2 . TYR A 1 79  ? 7.640   -0.487  -22.933 1.00 96.59 79  A 1 
ATOM 610  C CE1 . TYR A 1 79  ? 9.902   -0.840  -21.291 1.00 96.39 79  A 1 
ATOM 611  C CE2 . TYR A 1 79  ? 7.509   -0.422  -21.531 1.00 96.16 79  A 1 
ATOM 612  C CZ  . TYR A 1 79  ? 8.641   -0.590  -20.708 1.00 97.06 79  A 1 
ATOM 613  O OH  . TYR A 1 79  ? 8.518   -0.495  -19.360 1.00 96.43 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? 9.946   0.443   -28.047 1.00 97.19 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? 10.687  0.354   -29.304 1.00 96.82 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? 11.951  1.226   -29.264 1.00 96.62 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? 13.035  0.775   -29.627 1.00 95.49 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? 9.767   0.765   -30.456 1.00 96.30 80  A 1 
ATOM 619  N N   . LYS A 1 81  ? 11.832  2.452   -28.748 1.00 96.51 81  A 1 
ATOM 620  C CA  . LYS A 1 81  ? 12.969  3.357   -28.541 1.00 95.95 81  A 1 
ATOM 621  C C   . LYS A 1 81  ? 13.867  2.904   -27.388 1.00 96.27 81  A 1 
ATOM 622  O O   . LYS A 1 81  ? 15.082  2.869   -27.537 1.00 95.08 81  A 1 
ATOM 623  C CB  . LYS A 1 81  ? 12.424  4.775   -28.326 1.00 94.78 81  A 1 
ATOM 624  C CG  . LYS A 1 81  ? 13.536  5.824   -28.184 1.00 84.71 81  A 1 
ATOM 625  C CD  . LYS A 1 81  ? 12.916  7.206   -27.949 1.00 82.52 81  A 1 
ATOM 626  C CE  . LYS A 1 81  ? 13.997  8.261   -27.725 1.00 72.48 81  A 1 
ATOM 627  N NZ  . LYS A 1 81  ? 13.396  9.570   -27.362 1.00 66.19 81  A 1 
ATOM 628  N N   . ARG A 1 82  ? 13.278  2.558   -26.228 1.00 96.18 82  A 1 
ATOM 629  C CA  . ARG A 1 82  ? 14.032  2.219   -25.009 1.00 95.84 82  A 1 
ATOM 630  C C   . ARG A 1 82  ? 14.867  0.949   -25.141 1.00 96.31 82  A 1 
ATOM 631  O O   . ARG A 1 82  ? 15.962  0.883   -24.596 1.00 95.14 82  A 1 
ATOM 632  C CB  . ARG A 1 82  ? 13.051  2.116   -23.832 1.00 94.91 82  A 1 
ATOM 633  C CG  . ARG A 1 82  ? 13.803  1.978   -22.501 1.00 91.59 82  A 1 
ATOM 634  C CD  . ARG A 1 82  ? 12.829  1.980   -21.325 1.00 89.98 82  A 1 
ATOM 635  N NE  . ARG A 1 82  ? 13.563  2.112   -20.049 1.00 87.54 82  A 1 
ATOM 636  C CZ  . ARG A 1 82  ? 14.005  3.251   -19.526 1.00 87.74 82  A 1 
ATOM 637  N NH1 . ARG A 1 82  ? 13.878  4.393   -20.130 1.00 77.92 82  A 1 
ATOM 638  N NH2 . ARG A 1 82  ? 14.572  3.267   -18.366 1.00 80.71 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? 14.344  -0.044  -25.841 1.00 96.33 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? 14.988  -1.330  -26.083 1.00 96.51 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? 15.543  -1.450  -27.510 1.00 96.65 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? 15.700  -2.550  -28.027 1.00 95.32 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? 14.038  -2.474  -25.688 1.00 96.15 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? 13.630  -2.563  -24.222 1.00 96.26 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? 14.383  -1.965  -23.196 1.00 93.67 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? 12.494  -3.319  -23.882 1.00 93.78 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? 14.000  -2.107  -21.848 1.00 92.91 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? 12.115  -3.466  -22.534 1.00 92.87 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? 12.866  -2.858  -21.518 1.00 94.13 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? 15.861  -0.322  -28.145 1.00 96.14 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? 16.491  -0.315  -29.457 1.00 95.99 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? 17.751  -1.202  -29.470 1.00 95.84 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? 18.666  -1.029  -28.668 1.00 92.71 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? 16.804  1.132   -29.851 1.00 95.34 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 17.784  -2.169  -30.382 1.00 95.37 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 18.879  -3.140  -30.503 1.00 94.98 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 18.795  -4.350  -29.566 1.00 95.45 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 19.633  -5.242  -29.678 1.00 92.65 85  A 1 
ATOM 659  N N   . ILE A 1 86  ? 17.789  -4.422  -28.686 1.00 95.66 86  A 1 
ATOM 660  C CA  . ILE A 1 86  ? 17.508  -5.591  -27.843 1.00 95.35 86  A 1 
ATOM 661  C C   . ILE A 1 86  ? 16.357  -6.376  -28.480 1.00 95.78 86  A 1 
ATOM 662  O O   . ILE A 1 86  ? 15.359  -5.791  -28.891 1.00 94.82 86  A 1 
ATOM 663  C CB  . ILE A 1 86  ? 17.190  -5.174  -26.389 1.00 94.59 86  A 1 
ATOM 664  C CG1 . ILE A 1 86  ? 18.317  -4.290  -25.804 1.00 92.33 86  A 1 
ATOM 665  C CG2 . ILE A 1 86  ? 16.966  -6.424  -25.512 1.00 92.13 86  A 1 
ATOM 666  C CD1 . ILE A 1 86  ? 18.064  -3.769  -24.382 1.00 88.11 86  A 1 
ATOM 667  N N   . ARG A 1 87  ? 16.470  -7.703  -28.544 1.00 96.22 87  A 1 
ATOM 668  C CA  . ARG A 1 87  ? 15.397  -8.564  -29.053 1.00 96.01 87  A 1 
ATOM 669  C C   . ARG A 1 87  ? 14.843  -9.439  -27.933 1.00 96.29 87  A 1 
ATOM 670  O O   . ARG A 1 87  ? 15.632  -10.014 -27.182 1.00 95.78 87  A 1 
ATOM 671  C CB  . ARG A 1 87  ? 15.899  -9.409  -30.224 1.00 95.38 87  A 1 
ATOM 672  C CG  . ARG A 1 87  ? 16.494  -8.572  -31.366 1.00 92.20 87  A 1 
ATOM 673  C CD  . ARG A 1 87  ? 17.016  -9.478  -32.487 1.00 88.50 87  A 1 
ATOM 674  N NE  . ARG A 1 87  ? 18.068  -10.369 -31.983 1.00 79.33 87  A 1 
ATOM 675  C CZ  . ARG A 1 87  ? 18.607  -11.399 -32.597 1.00 72.32 87  A 1 
ATOM 676  N NH1 . ARG A 1 87  ? 18.312  -11.694 -33.832 1.00 66.16 87  A 1 
ATOM 677  N NH2 . ARG A 1 87  ? 19.445  -12.152 -31.947 1.00 62.62 87  A 1 
ATOM 678  N N   . PRO A 1 88  ? 13.516  -9.605  -27.813 1.00 96.44 88  A 1 
ATOM 679  C CA  . PRO A 1 88  ? 12.915  -10.429 -26.763 1.00 96.53 88  A 1 
ATOM 680  C C   . PRO A 1 88  ? 13.437  -11.872 -26.732 1.00 96.59 88  A 1 
ATOM 681  O O   . PRO A 1 88  ? 13.623  -12.445 -25.663 1.00 95.78 88  A 1 
ATOM 682  C CB  . PRO A 1 88  ? 11.410  -10.384 -27.031 1.00 96.09 88  A 1 
ATOM 683  C CG  . PRO A 1 88  ? 11.223  -9.039  -27.731 1.00 94.96 88  A 1 
ATOM 684  C CD  . PRO A 1 88  ? 12.486  -8.910  -28.570 1.00 96.47 88  A 1 
ATOM 685  N N   . GLU A 1 89  ? 13.743  -12.458 -27.897 1.00 96.37 89  A 1 
ATOM 686  C CA  . GLU A 1 89  ? 14.292  -13.809 -28.026 1.00 95.78 89  A 1 
ATOM 687  C C   . GLU A 1 89  ? 15.723  -13.977 -27.488 1.00 95.85 89  A 1 
ATOM 688  O O   . GLU A 1 89  ? 16.159  -15.113 -27.261 1.00 94.31 89  A 1 
ATOM 689  C CB  . GLU A 1 89  ? 14.196  -14.290 -29.484 1.00 94.84 89  A 1 
ATOM 690  C CG  . GLU A 1 89  ? 15.047  -13.519 -30.506 1.00 89.94 89  A 1 
ATOM 691  C CD  . GLU A 1 89  ? 14.369  -12.297 -31.153 1.00 85.59 89  A 1 
ATOM 692  O OE1 . GLU A 1 89  ? 14.823  -11.930 -32.261 1.00 76.24 89  A 1 
ATOM 693  O OE2 . GLU A 1 89  ? 13.443  -11.720 -30.548 1.00 75.57 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? 16.449  -12.874 -27.270 1.00 96.25 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? 17.792  -12.895 -26.681 1.00 95.60 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? 17.743  -13.009 -25.144 1.00 96.01 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? 18.749  -13.352 -24.523 1.00 94.70 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? 18.608  -11.670 -27.142 1.00 94.50 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? 18.910  -11.651 -28.653 1.00 90.89 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? 19.097  -12.722 -29.278 1.00 87.38 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? 19.013  -10.554 -29.248 1.00 86.74 90  A 1 
ATOM 702  N N   . ILE A 1 91  ? 16.571  -12.814 -24.534 1.00 96.08 91  A 1 
ATOM 703  C CA  . ILE A 1 91  ? 16.347  -12.984 -23.096 1.00 96.26 91  A 1 
ATOM 704  C C   . ILE A 1 91  ? 16.075  -14.470 -22.810 1.00 96.43 91  A 1 
ATOM 705  O O   . ILE A 1 91  ? 14.940  -14.951 -22.875 1.00 95.49 91  A 1 
ATOM 706  C CB  . ILE A 1 91  ? 15.218  -12.059 -22.591 1.00 95.86 91  A 1 
ATOM 707  C CG1 . ILE A 1 91  ? 15.362  -10.594 -23.076 1.00 93.32 91  A 1 
ATOM 708  C CG2 . ILE A 1 91  ? 15.140  -12.108 -21.057 1.00 93.72 91  A 1 
ATOM 709  C CD1 . ILE A 1 91  ? 16.711  -9.929  -22.777 1.00 85.30 91  A 1 
ATOM 710  N N   . ARG A 1 92  ? 17.134  -15.219 -22.518 1.00 95.85 92  A 1 
ATOM 711  C CA  . ARG A 1 92  ? 17.112  -16.682 -22.350 1.00 95.47 92  A 1 
ATOM 712  C C   . ARG A 1 92  ? 17.275  -17.138 -20.909 1.00 95.35 92  A 1 
ATOM 713  O O   . ARG A 1 92  ? 16.996  -18.298 -20.609 1.00 93.40 92  A 1 
ATOM 714  C CB  . ARG A 1 92  ? 18.189  -17.316 -23.228 1.00 95.25 92  A 1 
ATOM 715  C CG  . ARG A 1 92  ? 17.963  -17.000 -24.705 1.00 93.26 92  A 1 
ATOM 716  C CD  . ARG A 1 92  ? 19.051  -17.636 -25.560 1.00 88.65 92  A 1 
ATOM 717  N NE  . ARG A 1 92  ? 18.900  -17.230 -26.960 1.00 81.11 92  A 1 
ATOM 718  C CZ  . ARG A 1 92  ? 19.620  -17.647 -27.980 1.00 73.34 92  A 1 
ATOM 719  N NH1 . ARG A 1 92  ? 20.566  -18.537 -27.833 1.00 67.81 92  A 1 
ATOM 720  N NH2 . ARG A 1 92  ? 19.402  -17.161 -29.170 1.00 65.47 92  A 1 
ATOM 721  N N   . SER A 1 93  ? 17.732  -16.258 -20.038 1.00 94.57 93  A 1 
ATOM 722  C CA  . SER A 1 93  ? 17.943  -16.526 -18.620 1.00 94.33 93  A 1 
ATOM 723  C C   . SER A 1 93  ? 17.495  -15.351 -17.751 1.00 94.64 93  A 1 
ATOM 724  O O   . SER A 1 93  ? 17.183  -14.263 -18.242 1.00 94.47 93  A 1 
ATOM 725  C CB  . SER A 1 93  ? 19.412  -16.895 -18.375 1.00 94.21 93  A 1 
ATOM 726  O OG  . SER A 1 93  ? 20.227  -15.756 -18.233 1.00 93.29 93  A 1 
ATOM 727  N N   . ARG A 1 94  ? 17.465  -15.590 -16.448 1.00 94.71 94  A 1 
ATOM 728  C CA  . ARG A 1 94  ? 17.244  -14.557 -15.440 1.00 94.73 94  A 1 
ATOM 729  C C   . ARG A 1 94  ? 18.288  -13.445 -15.553 1.00 95.34 94  A 1 
ATOM 730  O O   . ARG A 1 94  ? 17.931  -12.275 -15.546 1.00 95.01 94  A 1 
ATOM 731  C CB  . ARG A 1 94  ? 17.241  -15.229 -14.065 1.00 93.78 94  A 1 
ATOM 732  C CG  . ARG A 1 94  ? 17.096  -14.211 -12.937 1.00 91.97 94  A 1 
ATOM 733  C CD  . ARG A 1 94  ? 16.976  -14.903 -11.582 1.00 89.06 94  A 1 
ATOM 734  N NE  . ARG A 1 94  ? 16.975  -13.882 -10.537 1.00 83.04 94  A 1 
ATOM 735  C CZ  . ARG A 1 94  ? 16.570  -13.972 -9.294  1.00 78.49 94  A 1 
ATOM 736  N NH1 . ARG A 1 94  ? 16.148  -15.093 -8.766  1.00 72.78 94  A 1 
ATOM 737  N NH2 . ARG A 1 94  ? 16.596  -12.894 -8.569  1.00 70.96 94  A 1 
ATOM 738  N N   . GLU A 1 95  ? 19.547  -13.808 -15.735 1.00 94.11 95  A 1 
ATOM 739  C CA  . GLU A 1 95  ? 20.661  -12.863 -15.854 1.00 93.94 95  A 1 
ATOM 740  C C   . GLU A 1 95  ? 20.539  -11.973 -17.100 1.00 94.72 95  A 1 
ATOM 741  O O   . GLU A 1 95  ? 20.956  -10.816 -17.069 1.00 94.09 95  A 1 
ATOM 742  C CB  . GLU A 1 95  ? 22.010  -13.602 -15.915 1.00 93.24 95  A 1 
ATOM 743  C CG  . GLU A 1 95  ? 22.322  -14.522 -14.715 1.00 85.90 95  A 1 
ATOM 744  C CD  . GLU A 1 95  ? 21.523  -15.838 -14.701 1.00 80.56 95  A 1 
ATOM 745  O OE1 . GLU A 1 95  ? 21.455  -16.469 -13.628 1.00 71.62 95  A 1 
ATOM 746  O OE2 . GLU A 1 95  ? 20.962  -16.205 -15.762 1.00 70.66 95  A 1 
ATOM 747  N N   . ASP A 1 96  ? 19.977  -12.486 -18.191 1.00 95.29 96  A 1 
ATOM 748  C CA  . ASP A 1 96  ? 19.712  -11.678 -19.385 1.00 95.57 96  A 1 
ATOM 749  C C   . ASP A 1 96  ? 18.598  -10.657 -19.124 1.00 96.24 96  A 1 
ATOM 750  O O   . ASP A 1 96  ? 18.716  -9.501  -19.524 1.00 95.95 96  A 1 
ATOM 751  C CB  . ASP A 1 96  ? 19.338  -12.570 -20.574 1.00 95.70 96  A 1 
ATOM 752  C CG  . ASP A 1 96  ? 20.448  -13.524 -21.012 1.00 94.94 96  A 1 
ATOM 753  O OD1 . ASP A 1 96  ? 21.647  -13.162 -20.886 1.00 91.95 96  A 1 
ATOM 754  O OD2 . ASP A 1 96  ? 20.074  -14.622 -21.496 1.00 92.23 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? 17.542  -11.060 -18.412 1.00 95.88 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? 16.461  -10.165 -18.001 1.00 96.25 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? 16.954  -9.077  -17.035 1.00 96.49 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? 16.645  -7.901  -17.226 1.00 96.25 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? 15.329  -10.995 -17.386 1.00 96.31 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? 14.239  -10.151 -16.763 1.00 96.53 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? 14.183  -9.990  -15.363 1.00 95.16 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? 13.304  -9.491  -17.579 1.00 95.62 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? 13.190  -9.181  -14.788 1.00 95.26 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? 12.311  -8.683  -17.002 1.00 95.21 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? 12.252  -8.530  -15.605 1.00 96.08 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? 17.771  -9.453  -16.037 1.00 95.93 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? 18.305  -8.523  -15.031 1.00 95.52 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? 19.261  -7.470  -15.623 1.00 95.53 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? 19.452  -6.411  -15.026 1.00 94.57 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? 18.983  -9.319  -13.905 1.00 94.92 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? 17.952  -10.047 -13.010 1.00 93.29 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? 18.582  -10.908 -11.899 1.00 92.48 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? 17.801  -11.505 -11.114 1.00 87.01 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? 19.826  -10.986 -11.815 1.00 88.19 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? 19.808  -7.703  -16.822 1.00 95.98 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? 20.615  -6.717  -17.566 1.00 95.65 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? 19.775  -5.674  -18.311 1.00 96.33 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? 20.335  -4.671  -18.758 1.00 95.58 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? 21.520  -7.442  -18.566 1.00 94.84 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? 22.668  -8.210  -17.898 1.00 91.35 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? 23.281  -9.171  -18.923 1.00 87.74 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? 24.175  -10.205 -18.242 1.00 82.11 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? 24.350  -11.386 -19.126 1.00 73.01 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? 18.466  -5.900  -18.484 1.00 96.18 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? 17.603  -4.927  -19.147 1.00 96.56 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? 17.567  -3.611  -18.358 1.00 96.86 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? 17.518  -3.631  -17.125 1.00 96.34 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? 16.175  -5.476  -19.314 1.00 96.77 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? 16.038  -6.656  -20.284 1.00 96.15 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? 14.603  -7.179  -20.228 1.00 94.33 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? 16.344  -6.239  -21.723 1.00 94.27 100 A 1 
ATOM 792  N N   . PRO A 1 101 ? 17.549  -2.453  -19.035 1.00 97.00 101 A 1 
ATOM 793  C CA  . PRO A 1 101 ? 17.439  -1.180  -18.344 1.00 96.81 101 A 1 
ATOM 794  C C   . PRO A 1 101 ? 16.106  -1.081  -17.594 1.00 97.41 101 A 1 
ATOM 795  O O   . PRO A 1 101 ? 15.048  -1.428  -18.123 1.00 96.86 101 A 1 
ATOM 796  C CB  . PRO A 1 101 ? 17.593  -0.112  -19.427 1.00 95.55 101 A 1 
ATOM 797  C CG  . PRO A 1 101 ? 17.127  -0.821  -20.700 1.00 93.16 101 A 1 
ATOM 798  C CD  . PRO A 1 101 ? 17.557  -2.265  -20.477 1.00 96.11 101 A 1 
ATOM 799  N N   . PHE A 1 102 ? 16.149  -0.562  -16.372 1.00 97.19 102 A 1 
ATOM 800  C CA  . PHE A 1 102 ? 14.945  -0.246  -15.606 1.00 97.26 102 A 1 
ATOM 801  C C   . PHE A 1 102 ? 14.120  0.849   -16.273 1.00 97.31 102 A 1 
ATOM 802  O O   . PHE A 1 102 ? 14.672  1.775   -16.860 1.00 96.52 102 A 1 
ATOM 803  C CB  . PHE A 1 102 ? 15.306  0.204   -14.189 1.00 96.97 102 A 1 
ATOM 804  C CG  . PHE A 1 102 ? 15.804  -0.911  -13.306 1.00 97.28 102 A 1 
ATOM 805  C CD1 . PHE A 1 102 ? 14.900  -1.882  -12.840 1.00 96.30 102 A 1 
ATOM 806  C CD2 . PHE A 1 102 ? 17.157  -0.972  -12.940 1.00 96.27 102 A 1 
ATOM 807  C CE1 . PHE A 1 102 ? 15.353  -2.923  -12.015 1.00 95.80 102 A 1 
ATOM 808  C CE2 . PHE A 1 102 ? 17.608  -2.011  -12.115 1.00 95.53 102 A 1 
ATOM 809  C CZ  . PHE A 1 102 ? 16.707  -2.991  -11.655 1.00 96.26 102 A 1 
ATOM 810  N N   . THR A 1 103 ? 12.811  0.801   -16.096 1.00 97.15 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? 11.903  1.901   -16.424 1.00 97.18 103 A 1 
ATOM 812  C C   . THR A 1 103 ? 11.659  2.734   -15.170 1.00 97.12 103 A 1 
ATOM 813  O O   . THR A 1 103 ? 11.193  2.221   -14.156 1.00 96.57 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? 10.596  1.373   -17.011 1.00 96.97 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? 10.879  0.549   -18.127 1.00 93.29 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? 9.700   2.498   -17.504 1.00 93.12 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 11.995  4.016   -15.212 1.00 95.71 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 11.763  4.968   -14.134 1.00 95.07 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 10.516  5.815   -14.361 1.00 94.93 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 9.973   5.889   -15.460 1.00 93.54 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 10.067  6.512   -13.318 1.00 93.76 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? 8.895   7.396   -13.393 1.00 92.70 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? 9.092   8.573   -14.352 1.00 92.97 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? 8.141   8.961   -15.027 1.00 91.35 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? 8.551   7.865   -11.978 1.00 90.46 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? 7.231   8.638   -11.939 1.00 83.16 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? 6.844   8.923   -10.492 1.00 75.80 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? 5.482   9.608   -10.446 1.00 69.55 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? 5.025   9.761   -9.047  1.00 62.02 105 A 1 
ATOM 830  N N   . GLU A 1 106 ? 10.300  9.127   -14.411 1.00 92.28 106 A 1 
ATOM 831  C CA  . GLU A 1 106 ? 10.610  10.231  -15.330 1.00 92.03 106 A 1 
ATOM 832  C C   . GLU A 1 106 ? 10.538  9.782   -16.792 1.00 93.02 106 A 1 
ATOM 833  O O   . GLU A 1 106 ? 9.932   10.475  -17.602 1.00 92.02 106 A 1 
ATOM 834  C CB  . GLU A 1 106 ? 11.972  10.867  -15.009 1.00 90.69 106 A 1 
ATOM 835  C CG  . GLU A 1 106 ? 12.097  11.420  -13.581 1.00 85.18 106 A 1 
ATOM 836  C CD  . GLU A 1 106 ? 10.925  12.311  -13.153 1.00 80.56 106 A 1 
ATOM 837  O OE1 . GLU A 1 106 ? 10.384  12.102  -12.041 1.00 72.59 106 A 1 
ATOM 838  O OE2 . GLU A 1 106 ? 10.472  13.182  -13.921 1.00 71.18 106 A 1 
ATOM 839  N N   . ASP A 1 107 ? 10.991  8.570   -17.091 1.00 94.45 107 A 1 
ATOM 840  C CA  . ASP A 1 107 ? 10.858  7.989   -18.434 1.00 94.70 107 A 1 
ATOM 841  C C   . ASP A 1 107 ? 9.380   7.949   -18.880 1.00 95.17 107 A 1 
ATOM 842  O O   . ASP A 1 107 ? 9.044   8.255   -20.021 1.00 94.42 107 A 1 
ATOM 843  C CB  . ASP A 1 107 ? 11.397  6.551   -18.447 1.00 94.80 107 A 1 
ATOM 844  C CG  . ASP A 1 107 ? 12.842  6.336   -17.984 1.00 94.66 107 A 1 
ATOM 845  O OD1 . ASP A 1 107 ? 13.762  6.970   -18.507 1.00 91.76 107 A 1 
ATOM 846  O OD2 . ASP A 1 107 ? 13.059  5.373   -17.204 1.00 92.23 107 A 1 
ATOM 847  N N   . LEU A 1 108 ? 8.470   7.595   -17.953 1.00 93.92 108 A 1 
ATOM 848  C CA  . LEU A 1 108 ? 7.034   7.547   -18.248 1.00 93.81 108 A 1 
ATOM 849  C C   . LEU A 1 108 ? 6.429   8.945   -18.449 1.00 93.54 108 A 1 
ATOM 850  O O   . LEU A 1 108 ? 5.466   9.096   -19.199 1.00 92.00 108 A 1 
ATOM 851  C CB  . LEU A 1 108 ? 6.273   6.811   -17.134 1.00 93.86 108 A 1 
ATOM 852  C CG  . LEU A 1 108 ? 6.727   5.380   -16.798 1.00 93.58 108 A 1 
ATOM 853  C CD1 . LEU A 1 108 ? 5.698   4.753   -15.856 1.00 91.68 108 A 1 
ATOM 854  C CD2 . LEU A 1 108 ? 6.867   4.485   -18.026 1.00 91.48 108 A 1 
ATOM 855  N N   . ARG A 1 109 ? 6.964   9.965   -17.779 1.00 93.05 109 A 1 
ATOM 856  C CA  . ARG A 1 109 ? 6.514   11.361  -17.953 1.00 92.41 109 A 1 
ATOM 857  C C   . ARG A 1 109 ? 6.897   11.921  -19.322 1.00 92.69 109 A 1 
ATOM 858  O O   . ARG A 1 109 ? 6.113   12.678  -19.890 1.00 91.78 109 A 1 
ATOM 859  C CB  . ARG A 1 109 ? 7.105   12.250  -16.854 1.00 91.34 109 A 1 
ATOM 860  C CG  . ARG A 1 109 ? 6.444   12.011  -15.495 1.00 87.89 109 A 1 
ATOM 861  C CD  . ARG A 1 109 ? 7.212   12.796  -14.443 1.00 85.61 109 A 1 
ATOM 862  N NE  . ARG A 1 109 ? 6.512   12.806  -13.151 1.00 81.17 109 A 1 
ATOM 863  C CZ  . ARG A 1 109 ? 7.050   13.168  -12.004 1.00 76.61 109 A 1 
ATOM 864  N NH1 . ARG A 1 109 ? 8.310   13.492  -11.892 1.00 69.24 109 A 1 
ATOM 865  N NH2 . ARG A 1 109 ? 6.319   13.233  -10.933 1.00 70.34 109 A 1 
ATOM 866  N N   . GLU A 1 110 ? 8.053   11.528  -19.832 1.00 92.33 110 A 1 
ATOM 867  C CA  . GLU A 1 110 ? 8.501   11.908  -21.176 1.00 92.25 110 A 1 
ATOM 868  C C   . GLU A 1 110 ? 7.610   11.321  -22.286 1.00 93.03 110 A 1 
ATOM 869  O O   . GLU A 1 110 ? 7.552   11.872  -23.382 1.00 91.65 110 A 1 
ATOM 870  C CB  . GLU A 1 110 ? 9.956   11.460  -21.381 1.00 91.67 110 A 1 
ATOM 871  C CG  . GLU A 1 110 ? 10.947  12.252  -20.509 1.00 88.58 110 A 1 
ATOM 872  C CD  . GLU A 1 110 ? 12.412  11.807  -20.685 1.00 83.18 110 A 1 
ATOM 873  O OE1 . GLU A 1 110 ? 13.267  12.365  -19.964 1.00 75.18 110 A 1 
ATOM 874  O OE2 . GLU A 1 110 ? 12.686  10.955  -21.566 1.00 75.14 110 A 1 
ATOM 875  N N   . ALA A 1 111 ? 6.879   10.243  -21.981 1.00 93.24 111 A 1 
ATOM 876  C CA  . ALA A 1 111 ? 5.924   9.617   -22.895 1.00 93.20 111 A 1 
ATOM 877  C C   . ALA A 1 111 ? 4.527   10.279  -22.895 1.00 93.37 111 A 1 
ATOM 878  O O   . ALA A 1 111 ? 3.579   9.734   -23.457 1.00 90.75 111 A 1 
ATOM 879  C CB  . ALA A 1 111 ? 5.880   8.120   -22.564 1.00 93.21 111 A 1 
ATOM 880  N N   . TYR A 1 112 ? 4.349   11.428  -22.250 1.00 91.49 112 A 1 
ATOM 881  C CA  . TYR A 1 112 ? 3.059   12.135  -22.248 1.00 90.87 112 A 1 
ATOM 882  C C   . TYR A 1 112 ? 2.692   12.665  -23.647 1.00 90.48 112 A 1 
ATOM 883  O O   . TYR A 1 112 ? 3.546   13.250  -24.309 1.00 87.17 112 A 1 
ATOM 884  C CB  . TYR A 1 112 ? 3.110   13.278  -21.222 1.00 89.55 112 A 1 
ATOM 885  C CG  . TYR A 1 112 ? 1.826   14.086  -21.136 1.00 87.82 112 A 1 
ATOM 886  C CD1 . TYR A 1 112 ? 1.627   15.200  -21.979 1.00 84.79 112 A 1 
ATOM 887  C CD2 . TYR A 1 112 ? 0.804   13.694  -20.250 1.00 85.57 112 A 1 
ATOM 888  C CE1 . TYR A 1 112 ? 0.410   15.905  -21.947 1.00 84.11 112 A 1 
ATOM 889  C CE2 . TYR A 1 112 ? -0.414  14.400  -20.210 1.00 82.21 112 A 1 
ATOM 890  C CZ  . TYR A 1 112 ? -0.618  15.504  -21.064 1.00 85.16 112 A 1 
ATOM 891  O OH  . TYR A 1 112 ? -1.798  16.175  -21.040 1.00 82.42 112 A 1 
ATOM 892  N N   . PRO A 1 113 ? 1.415   12.593  -24.097 1.00 92.21 113 A 1 
ATOM 893  C CA  . PRO A 1 113 ? 0.264   12.086  -23.340 1.00 92.08 113 A 1 
ATOM 894  C C   . PRO A 1 113 ? 0.009   10.581  -23.487 1.00 92.50 113 A 1 
ATOM 895  O O   . PRO A 1 113 ? -0.462  9.959   -22.543 1.00 89.95 113 A 1 
ATOM 896  C CB  . PRO A 1 113 ? -0.926  12.913  -23.853 1.00 90.22 113 A 1 
ATOM 897  C CG  . PRO A 1 113 ? -0.555  13.190  -25.308 1.00 87.95 113 A 1 
ATOM 898  C CD  . PRO A 1 113 ? 0.964   13.315  -25.278 1.00 90.18 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 0.293   9.967   -24.631 1.00 93.53 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? -0.084  8.577   -24.945 1.00 94.22 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 1.076   7.724   -25.491 1.00 95.12 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 0.843   6.639   -26.017 1.00 93.01 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? -1.301  8.561   -25.897 1.00 92.97 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? -2.624  9.065   -25.292 1.00 91.08 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? -3.711  9.083   -26.370 1.00 87.78 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? -3.120  8.178   -24.145 1.00 87.75 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 2.320   8.155   -25.321 1.00 95.01 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? 3.492   7.423   -25.830 1.00 95.37 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? 3.732   6.057   -25.170 1.00 96.39 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? 4.493   5.252   -25.695 1.00 95.32 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? 3.066   5.757   -24.048 1.00 95.43 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? 3.085   4.428   -23.416 1.00 95.83 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? 2.145   3.417   -24.092 1.00 96.58 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? 2.190   2.233   -23.758 1.00 95.52 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? 2.730   4.543   -21.921 1.00 95.24 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? 3.670   5.433   -21.096 1.00 94.42 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? 3.219   5.424   -19.633 1.00 92.01 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? 5.126   4.959   -21.158 1.00 91.87 116 A 1 
ATOM 919  N N   . GLN A 1 117 ? 1.275   3.870   -24.993 1.00 96.64 117 A 1 
ATOM 920  C CA  . GLN A 1 117 ? 0.289   3.033   -25.658 1.00 97.02 117 A 1 
ATOM 921  C C   . GLN A 1 117 ? 0.979   2.016   -26.576 1.00 97.33 117 A 1 
ATOM 922  O O   . GLN A 1 117 ? 1.757   2.381   -27.454 1.00 96.75 117 A 1 
ATOM 923  C CB  . GLN A 1 117 ? -0.690  3.933   -26.413 1.00 96.45 117 A 1 
ATOM 924  C CG  . GLN A 1 117 ? -1.859  3.159   -27.030 1.00 94.80 117 A 1 
ATOM 925  C CD  . GLN A 1 117 ? -2.864  4.110   -27.664 1.00 94.68 117 A 1 
ATOM 926  O OE1 . GLN A 1 117 ? -3.453  4.942   -26.990 1.00 87.98 117 A 1 
ATOM 927  N NE2 . GLN A 1 117 ? -3.083  4.033   -28.950 1.00 87.00 117 A 1 
ATOM 928  N N   . ALA A 1 118 ? 0.663   0.736   -26.375 1.00 97.09 118 A 1 
ATOM 929  C CA  . ALA A 1 118 ? 1.201   -0.385  -27.143 1.00 97.15 118 A 1 
ATOM 930  C C   . ALA A 1 118 ? 0.135   -1.105  -27.993 1.00 97.26 118 A 1 
ATOM 931  O O   . ALA A 1 118 ? 0.346   -2.231  -28.446 1.00 95.67 118 A 1 
ATOM 932  C CB  . ALA A 1 118 ? 1.927   -1.320  -26.166 1.00 96.83 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? -1.032  -0.488  -28.175 1.00 97.52 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? -2.174  -1.005  -28.945 1.00 97.36 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? -2.807  0.119   -29.764 1.00 97.26 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? -2.637  1.289   -29.435 1.00 96.40 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? -3.244  -1.638  -28.031 1.00 97.13 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? -2.712  -2.861  -27.283 1.00 95.65 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? -3.843  -0.660  -27.006 1.00 94.63 119 A 1 
ATOM 940  N N   . GLU A 1 120 ? -3.589  -0.237  -30.784 1.00 97.38 120 A 1 
ATOM 941  C CA  . GLU A 1 120 ? -4.395  0.723   -31.547 1.00 97.17 120 A 1 
ATOM 942  C C   . GLU A 1 120 ? -5.374  1.495   -30.644 1.00 97.34 120 A 1 
ATOM 943  O O   . GLU A 1 120 ? -5.890  0.941   -29.666 1.00 96.56 120 A 1 
ATOM 944  C CB  . GLU A 1 120 ? -5.176  -0.002  -32.655 1.00 96.39 120 A 1 
ATOM 945  C CG  . GLU A 1 120 ? -4.296  -0.801  -33.635 1.00 89.65 120 A 1 
ATOM 946  C CD  . GLU A 1 120 ? -3.186  0.031   -34.294 1.00 84.57 120 A 1 
ATOM 947  O OE1 . GLU A 1 120 ? -2.116  -0.563  -34.557 1.00 75.23 120 A 1 
ATOM 948  O OE2 . GLU A 1 120 ? -3.408  1.238   -34.506 1.00 74.42 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? -5.649  2.755   -30.985 1.00 96.64 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? -6.463  3.661   -30.161 1.00 96.05 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? -7.878  3.115   -29.911 1.00 96.32 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? -8.391  3.206   -28.797 1.00 94.69 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? -6.494  5.050   -30.820 1.00 93.98 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? -7.171  6.106   -29.929 1.00 85.85 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? -7.087  7.542   -30.480 1.00 81.59 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? -7.930  8.368   -30.057 1.00 74.37 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? -6.164  7.833   -31.273 1.00 75.08 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? -8.483  2.451   -30.899 1.00 97.08 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? -9.825  1.864   -30.820 1.00 97.01 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? -9.937  0.739   -29.781 1.00 97.25 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? -11.037 0.380   -29.345 1.00 95.68 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? -10.249 1.305   -32.187 1.00 95.87 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? -10.300 2.338   -33.329 1.00 86.13 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? -8.958  2.612   -34.023 1.00 80.61 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? -8.991  3.383   -35.004 1.00 72.39 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? -7.940  2.045   -33.577 1.00 72.20 122 A 1 
ATOM 967  N N   . ARG A 1 123 ? -8.799  0.160   -29.353 1.00 97.09 123 A 1 
ATOM 968  C CA  . ARG A 1 123 ? -8.753  -0.857  -28.296 1.00 97.19 123 A 1 
ATOM 969  C C   . ARG A 1 123 ? -8.693  -0.248  -26.898 1.00 97.43 123 A 1 
ATOM 970  O O   . ARG A 1 123 ? -8.940  -0.963  -25.919 1.00 96.53 123 A 1 
ATOM 971  C CB  . ARG A 1 123 ? -7.584  -1.819  -28.525 1.00 96.94 123 A 1 
ATOM 972  C CG  . ARG A 1 123 ? -7.737  -2.626  -29.824 1.00 94.93 123 A 1 
ATOM 973  C CD  . ARG A 1 123 ? -6.582  -3.628  -30.001 1.00 92.86 123 A 1 
ATOM 974  N NE  . ARG A 1 123 ? -6.558  -4.635  -28.913 1.00 87.08 123 A 1 
ATOM 975  C CZ  . ARG A 1 123 ? -5.553  -5.433  -28.590 1.00 84.89 123 A 1 
ATOM 976  N NH1 . ARG A 1 123 ? -4.442  -5.458  -29.265 1.00 77.76 123 A 1 
ATOM 977  N NH2 . ARG A 1 123 ? -5.649  -6.223  -27.560 1.00 76.83 123 A 1 
ATOM 978  N N   . VAL A 1 124 ? -8.369  1.039   -26.781 1.00 96.64 124 A 1 
ATOM 979  C CA  . VAL A 1 124 ? -8.299  1.736   -25.496 1.00 96.28 124 A 1 
ATOM 980  C C   . VAL A 1 124 ? -9.710  2.102   -25.045 1.00 96.02 124 A 1 
ATOM 981  O O   . VAL A 1 124 ? -10.393 2.913   -25.652 1.00 94.76 124 A 1 
ATOM 982  C CB  . VAL A 1 124 ? -7.374  2.966   -25.559 1.00 95.84 124 A 1 
ATOM 983  C CG1 . VAL A 1 124 ? -7.293  3.663   -24.195 1.00 94.01 124 A 1 
ATOM 984  C CG2 . VAL A 1 124 ? -5.947  2.562   -25.958 1.00 93.63 124 A 1 
ATOM 985  N N   . VAL A 1 125 ? -10.155 1.514   -23.929 1.00 95.87 125 A 1 
ATOM 986  C CA  . VAL A 1 125 ? -11.490 1.769   -23.360 1.00 94.68 125 A 1 
ATOM 987  C C   . VAL A 1 125 ? -11.457 2.633   -22.098 1.00 93.79 125 A 1 
ATOM 988  O O   . VAL A 1 125 ? -12.503 3.069   -21.613 1.00 91.90 125 A 1 
ATOM 989  C CB  . VAL A 1 125 ? -12.255 0.459   -23.099 1.00 94.62 125 A 1 
ATOM 990  C CG1 . VAL A 1 125 ? -12.436 -0.352  -24.389 1.00 92.63 125 A 1 
ATOM 991  C CG2 . VAL A 1 125 ? -11.584 -0.432  -22.041 1.00 92.09 125 A 1 
ATOM 992  N N   . ARG A 1 126 ? -10.270 2.863   -21.534 1.00 94.71 126 A 1 
ATOM 993  C CA  . ARG A 1 126 ? -10.087 3.621   -20.291 1.00 94.34 126 A 1 
ATOM 994  C C   . ARG A 1 126 ? -8.737  4.311   -20.256 1.00 95.21 126 A 1 
ATOM 995  O O   . ARG A 1 126 ? -7.746  3.748   -20.707 1.00 94.49 126 A 1 
ATOM 996  C CB  . ARG A 1 126 ? -10.217 2.651   -19.104 1.00 92.54 126 A 1 
ATOM 997  C CG  . ARG A 1 126 ? -10.359 3.324   -17.727 1.00 87.33 126 A 1 
ATOM 998  C CD  . ARG A 1 126 ? -11.720 4.024   -17.531 1.00 87.69 126 A 1 
ATOM 999  N NE  . ARG A 1 126 ? -12.849 3.084   -17.600 1.00 85.17 126 A 1 
ATOM 1000 C CZ  . ARG A 1 126 ? -13.184 2.189   -16.695 1.00 87.55 126 A 1 
ATOM 1001 N NH1 . ARG A 1 126 ? -12.546 2.081   -15.571 1.00 78.71 126 A 1 
ATOM 1002 N NH2 . ARG A 1 126 ? -14.167 1.358   -16.913 1.00 78.89 126 A 1 
ATOM 1003 N N   . ILE A 1 127 ? -8.698  5.476   -19.632 1.00 92.94 127 A 1 
ATOM 1004 C CA  . ILE A 1 127 ? -7.467  6.190   -19.300 1.00 91.80 127 A 1 
ATOM 1005 C C   . ILE A 1 127 ? -7.488  6.530   -17.812 1.00 91.30 127 A 1 
ATOM 1006 O O   . ILE A 1 127 ? -8.507  6.984   -17.283 1.00 88.71 127 A 1 
ATOM 1007 C CB  . ILE A 1 127 ? -7.295  7.432   -20.201 1.00 89.86 127 A 1 
ATOM 1008 C CG1 . ILE A 1 127 ? -7.110  7.007   -21.675 1.00 81.20 127 A 1 
ATOM 1009 C CG2 . ILE A 1 127 ? -6.106  8.282   -19.736 1.00 79.23 127 A 1 
ATOM 1010 C CD1 . ILE A 1 127 ? -7.072  8.178   -22.665 1.00 75.62 127 A 1 
ATOM 1011 N N   . HIS A 1 128 ? -6.362  6.333   -17.145 1.00 91.03 128 A 1 
ATOM 1012 C CA  . HIS A 1 128 ? -6.106  6.846   -15.808 1.00 90.54 128 A 1 
ATOM 1013 C C   . HIS A 1 128 ? -4.802  7.638   -15.774 1.00 90.73 128 A 1 
ATOM 1014 O O   . HIS A 1 128 ? -3.987  7.567   -16.686 1.00 89.67 128 A 1 
ATOM 1015 C CB  . HIS A 1 128 ? -6.116  5.702   -14.794 1.00 90.17 128 A 1 
ATOM 1016 C CG  . HIS A 1 128 ? -7.487  5.113   -14.575 1.00 89.75 128 A 1 
ATOM 1017 N ND1 . HIS A 1 128 ? -8.640  5.812   -14.296 1.00 83.56 128 A 1 
ATOM 1018 C CD2 . HIS A 1 128 ? -7.818  3.787   -14.598 1.00 82.33 128 A 1 
ATOM 1019 C CE1 . HIS A 1 128 ? -9.639  4.925   -14.160 1.00 84.57 128 A 1 
ATOM 1020 N NE2 . HIS A 1 128 ? -9.179  3.684   -14.325 1.00 83.33 128 A 1 
ATOM 1021 N N   . SER A 1 129 ? -4.616  8.403   -14.703 1.00 87.79 129 A 1 
ATOM 1022 C CA  . SER A 1 129 ? -3.395  9.163   -14.465 1.00 85.99 129 A 1 
ATOM 1023 C C   . SER A 1 129 ? -2.809  8.794   -13.115 1.00 84.59 129 A 1 
ATOM 1024 O O   . SER A 1 129 ? -3.548  8.680   -12.132 1.00 81.02 129 A 1 
ATOM 1025 C CB  . SER A 1 129 ? -3.681  10.656  -14.539 1.00 84.02 129 A 1 
ATOM 1026 O OG  . SER A 1 129 ? -2.520  11.405  -14.258 1.00 74.53 129 A 1 
ATOM 1027 N N   . SER A 1 130 ? -1.489  8.652   -13.051 1.00 83.75 130 A 1 
ATOM 1028 C CA  . SER A 1 130 ? -0.808  8.612   -11.763 1.00 79.62 130 A 1 
ATOM 1029 C C   . SER A 1 130 ? -0.900  9.978   -11.075 1.00 76.32 130 A 1 
ATOM 1030 O O   . SER A 1 130 ? -0.884  11.030  -11.719 1.00 70.14 130 A 1 
ATOM 1031 C CB  . SER A 1 130 ? 0.635   8.118   -11.896 1.00 78.18 130 A 1 
ATOM 1032 O OG  . SER A 1 130 ? 1.481   9.074   -12.485 1.00 72.00 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? -1.011  9.976   -9.749  1.00 71.63 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? -1.023  11.209  -8.963  1.00 66.46 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? 0.373   11.831  -8.975  1.00 64.28 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? 1.212   11.508  -8.134  1.00 56.83 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? -1.519  10.930  -7.538  1.00 60.38 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? -0.729  9.937   -6.915  1.00 53.59 131 A 1 
ATOM 1039 N N   . GLY A 1 132 ? 0.632   12.708  -9.944  1.00 63.77 132 A 1 
ATOM 1040 C CA  . GLY A 1 132 ? 1.837   13.525  -9.953  1.00 59.77 132 A 1 
ATOM 1041 C C   . GLY A 1 132 ? 1.813   14.493  -8.769  1.00 59.68 132 A 1 
ATOM 1042 O O   . GLY A 1 132 ? 0.983   15.390  -8.727  1.00 55.58 132 A 1 
ATOM 1043 N N   . THR A 1 133 ? 2.704   14.311  -7.803  1.00 56.12 133 A 1 
ATOM 1044 C CA  . THR A 1 133 ? 2.893   15.289  -6.714  1.00 54.12 133 A 1 
ATOM 1045 C C   . THR A 1 133 ? 3.621   16.542  -7.195  1.00 53.44 133 A 1 
ATOM 1046 O O   . THR A 1 133 ? 3.455   17.602  -6.603  1.00 50.13 133 A 1 
ATOM 1047 C CB  . THR A 1 133 ? 3.634   14.662  -5.520  1.00 50.12 133 A 1 
ATOM 1048 O OG1 . THR A 1 133 ? 4.749   13.916  -5.964  1.00 48.25 133 A 1 
ATOM 1049 C CG2 . THR A 1 133 ? 2.733   13.698  -4.751  1.00 45.81 133 A 1 
ATOM 1050 N N   . THR A 1 134 ? 4.369   16.437  -8.295  1.00 55.98 134 A 1 
ATOM 1051 C CA  . THR A 1 134 ? 5.145   17.529  -8.901  1.00 56.74 134 A 1 
ATOM 1052 C C   . THR A 1 134 ? 5.408   17.228  -10.381 1.00 58.77 134 A 1 
ATOM 1053 O O   . THR A 1 134 ? 6.296   16.440  -10.686 1.00 54.99 134 A 1 
ATOM 1054 C CB  . THR A 1 134 ? 6.506   17.692  -8.186  1.00 51.56 134 A 1 
ATOM 1055 O OG1 . THR A 1 134 ? 7.149   16.445  -8.045  1.00 48.03 134 A 1 
ATOM 1056 C CG2 . THR A 1 134 ? 6.398   18.283  -6.780  1.00 45.28 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? 4.667   17.834  -11.320 1.00 69.79 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? 4.999   17.794  -12.753 1.00 73.24 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? 3.946   17.156  -13.666 1.00 78.39 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? 2.799   16.948  -13.270 1.00 74.51 135 A 1 
ATOM 1061 N N   . THR A 1 136 ? 4.335   16.865  -14.912 1.00 80.27 136 A 1 
ATOM 1062 C CA  . THR A 1 136 ? 3.490   16.277  -15.963 1.00 83.38 136 A 1 
ATOM 1063 C C   . THR A 1 136 ? 2.914   14.928  -15.513 1.00 84.87 136 A 1 
ATOM 1064 O O   . THR A 1 136 ? 3.665   14.074  -15.036 1.00 81.81 136 A 1 
ATOM 1065 C CB  . THR A 1 136 ? 4.301   16.093  -17.260 1.00 81.41 136 A 1 
ATOM 1066 O OG1 . THR A 1 136 ? 4.916   17.316  -17.590 1.00 74.23 136 A 1 
ATOM 1067 C CG2 . THR A 1 136 ? 3.447   15.698  -18.460 1.00 72.17 136 A 1 
ATOM 1068 N N   . PRO A 1 137 ? 1.586   14.709  -15.635 1.00 85.37 137 A 1 
ATOM 1069 C CA  . PRO A 1 137 ? 0.969   13.445  -15.256 1.00 86.36 137 A 1 
ATOM 1070 C C   . PRO A 1 137 ? 1.413   12.314  -16.189 1.00 88.66 137 A 1 
ATOM 1071 O O   . PRO A 1 137 ? 1.633   12.522  -17.375 1.00 87.31 137 A 1 
ATOM 1072 C CB  . PRO A 1 137 ? -0.538  13.696  -15.331 1.00 83.34 137 A 1 
ATOM 1073 C CG  . PRO A 1 137 ? -0.668  14.783  -16.392 1.00 81.83 137 A 1 
ATOM 1074 C CD  . PRO A 1 137 ? 0.590   15.622  -16.177 1.00 84.24 137 A 1 
ATOM 1075 N N   . VAL A 1 138 ? 1.488   11.096  -15.657 1.00 88.71 138 A 1 
ATOM 1076 C CA  . VAL A 1 138 ? 1.686   9.885   -16.461 1.00 90.01 138 A 1 
ATOM 1077 C C   . VAL A 1 138 ? 0.317   9.330   -16.832 1.00 90.70 138 A 1 
ATOM 1078 O O   . VAL A 1 138 ? -0.466  8.987   -15.944 1.00 89.35 138 A 1 
ATOM 1079 C CB  . VAL A 1 138 ? 2.527   8.836   -15.715 1.00 89.68 138 A 1 
ATOM 1080 C CG1 . VAL A 1 138 ? 2.734   7.581   -16.568 1.00 86.22 138 A 1 
ATOM 1081 C CG2 . VAL A 1 138 ? 3.909   9.389   -15.337 1.00 86.14 138 A 1 
ATOM 1082 N N   . ILE A 1 139 ? 0.020   9.250   -18.120 1.00 91.94 139 A 1 
ATOM 1083 C CA  . ILE A 1 139 ? -1.243  8.727   -18.648 1.00 92.53 139 A 1 
ATOM 1084 C C   . ILE A 1 139 ? -1.087  7.239   -18.966 1.00 93.77 139 A 1 
ATOM 1085 O O   . ILE A 1 139 ? -0.188  6.851   -19.707 1.00 93.37 139 A 1 
ATOM 1086 C CB  . ILE A 1 139 ? -1.700  9.532   -19.880 1.00 90.96 139 A 1 
ATOM 1087 C CG1 . ILE A 1 139 ? -1.819  11.050  -19.607 1.00 88.32 139 A 1 
ATOM 1088 C CG2 . ILE A 1 139 ? -3.030  8.988   -20.416 1.00 88.63 139 A 1 
ATOM 1089 C CD1 . ILE A 1 139 ? -2.775  11.446  -18.472 1.00 82.51 139 A 1 
ATOM 1090 N N   . ILE A 1 140 ? -1.973  6.420   -18.412 1.00 93.26 140 A 1 
ATOM 1091 C CA  . ILE A 1 140 ? -1.969  4.967   -18.570 1.00 93.83 140 A 1 
ATOM 1092 C C   . ILE A 1 140 ? -3.245  4.542   -19.308 1.00 94.45 140 A 1 
ATOM 1093 O O   . ILE A 1 140 ? -4.334  4.642   -18.735 1.00 94.06 140 A 1 
ATOM 1094 C CB  . ILE A 1 140 ? -1.825  4.268   -17.200 1.00 93.72 140 A 1 
ATOM 1095 C CG1 . ILE A 1 140 ? -0.634  4.791   -16.360 1.00 91.79 140 A 1 
ATOM 1096 C CG2 . ILE A 1 140 ? -1.699  2.753   -17.392 1.00 92.12 140 A 1 
ATOM 1097 C CD1 . ILE A 1 140 ? 0.754   4.604   -16.989 1.00 87.31 140 A 1 
ATOM 1098 N N   . PRO A 1 141 ? -3.145  4.079   -20.570 1.00 94.58 141 A 1 
ATOM 1099 C CA  . PRO A 1 141 ? -4.257  3.498   -21.314 1.00 95.42 141 A 1 
ATOM 1100 C C   . PRO A 1 141 ? -4.523  2.041   -20.902 1.00 96.04 141 A 1 
ATOM 1101 O O   . PRO A 1 141 ? -3.605  1.292   -20.569 1.00 95.63 141 A 1 
ATOM 1102 C CB  . PRO A 1 141 ? -3.855  3.628   -22.787 1.00 94.91 141 A 1 
ATOM 1103 C CG  . PRO A 1 141 ? -2.335  3.519   -22.740 1.00 93.52 141 A 1 
ATOM 1104 C CD  . PRO A 1 141 ? -1.971  4.205   -21.431 1.00 95.29 141 A 1 
ATOM 1105 N N   . TYR A 1 142 ? -5.792  1.638   -20.961 1.00 95.30 142 A 1 
ATOM 1106 C CA  . TYR A 1 142 ? -6.272  0.298   -20.634 1.00 95.70 142 A 1 
ATOM 1107 C C   . TYR A 1 142 ? -7.184  -0.213  -21.746 1.00 96.45 142 A 1 
ATOM 1108 O O   . TYR A 1 142 ? -8.125  0.479   -22.158 1.00 95.74 142 A 1 
ATOM 1109 C CB  . TYR A 1 142 ? -7.044  0.277   -19.302 1.00 95.12 142 A 1 
ATOM 1110 C CG  . TYR A 1 142 ? -6.287  0.750   -18.073 1.00 94.88 142 A 1 
ATOM 1111 C CD1 . TYR A 1 142 ? -5.903  -0.163  -17.072 1.00 91.69 142 A 1 
ATOM 1112 C CD2 . TYR A 1 142 ? -5.977  2.114   -17.923 1.00 92.34 142 A 1 
ATOM 1113 C CE1 . TYR A 1 142 ? -5.192  0.281   -15.940 1.00 91.13 142 A 1 
ATOM 1114 C CE2 . TYR A 1 142 ? -5.254  2.561   -16.802 1.00 91.23 142 A 1 
ATOM 1115 C CZ  . TYR A 1 142 ? -4.856  1.646   -15.814 1.00 92.68 142 A 1 
ATOM 1116 O OH  . TYR A 1 142 ? -4.135  2.085   -14.750 1.00 91.11 142 A 1 
ATOM 1117 N N   . THR A 1 143 ? -6.950  -1.443  -22.194 1.00 96.44 143 A 1 
ATOM 1118 C CA  . THR A 1 143 ? -7.888  -2.175  -23.047 1.00 96.78 143 A 1 
ATOM 1119 C C   . THR A 1 143 ? -9.036  -2.749  -22.216 1.00 96.57 143 A 1 
ATOM 1120 O O   . THR A 1 143 ? -9.006  -2.754  -20.982 1.00 96.56 143 A 1 
ATOM 1121 C CB  . THR A 1 143 ? -7.198  -3.305  -23.828 1.00 97.20 143 A 1 
ATOM 1122 O OG1 . THR A 1 143 ? -6.800  -4.323  -22.950 1.00 96.14 143 A 1 
ATOM 1123 C CG2 . THR A 1 143 ? -5.993  -2.823  -24.631 1.00 95.50 143 A 1 
ATOM 1124 N N   . ARG A 1 144 ? -10.054 -3.290  -22.888 1.00 97.28 144 A 1 
ATOM 1125 C CA  . ARG A 1 144 ? -11.123 -4.038  -22.211 1.00 97.31 144 A 1 
ATOM 1126 C C   . ARG A 1 144 ? -10.562 -5.192  -21.381 1.00 97.27 144 A 1 
ATOM 1127 O O   . ARG A 1 144 ? -10.971 -5.356  -20.240 1.00 96.63 144 A 1 
ATOM 1128 C CB  . ARG A 1 144 ? -12.134 -4.531  -23.249 1.00 96.86 144 A 1 
ATOM 1129 C CG  . ARG A 1 144 ? -13.293 -5.295  -22.578 1.00 92.50 144 A 1 
ATOM 1130 C CD  . ARG A 1 144 ? -14.357 -5.708  -23.586 1.00 87.22 144 A 1 
ATOM 1131 N NE  . ARG A 1 144 ? -15.033 -4.526  -24.166 1.00 76.31 144 A 1 
ATOM 1132 C CZ  . ARG A 1 144 ? -16.320 -4.409  -24.440 1.00 65.58 144 A 1 
ATOM 1133 N NH1 . ARG A 1 144 ? -17.161 -5.380  -24.228 1.00 58.20 144 A 1 
ATOM 1134 N NH2 . ARG A 1 144 ? -16.787 -3.294  -24.935 1.00 57.35 144 A 1 
ATOM 1135 N N   . LYS A 1 145 ? -9.601  -5.942  -21.926 1.00 96.85 145 A 1 
ATOM 1136 C CA  . LYS A 1 145 ? -8.939  -7.034  -21.212 1.00 96.86 145 A 1 
ATOM 1137 C C   . LYS A 1 145 ? -8.218  -6.530  -19.961 1.00 96.97 145 A 1 
ATOM 1138 O O   . LYS A 1 145 ? -8.380  -7.125  -18.911 1.00 96.36 145 A 1 
ATOM 1139 C CB  . LYS A 1 145 ? -7.984  -7.763  -22.158 1.00 96.52 145 A 1 
ATOM 1140 C CG  . LYS A 1 145 ? -7.338  -8.968  -21.467 1.00 94.50 145 A 1 
ATOM 1141 C CD  . LYS A 1 145 ? -6.276  -9.622  -22.347 1.00 92.23 145 A 1 
ATOM 1142 C CE  . LYS A 1 145 ? -5.521  -10.716 -21.594 1.00 87.45 145 A 1 
ATOM 1143 N NZ  . LYS A 1 145 ? -4.779  -10.165 -20.434 1.00 83.21 145 A 1 
ATOM 1144 N N   . ASP A 1 146 ? -7.490  -5.420  -20.044 1.00 96.48 146 A 1 
ATOM 1145 C CA  . ASP A 1 146 ? -6.795  -4.844  -18.881 1.00 96.21 146 A 1 
ATOM 1146 C C   . ASP A 1 146 ? -7.773  -4.467  -17.760 1.00 95.98 146 A 1 
ATOM 1147 O O   . ASP A 1 146 ? -7.496  -4.683  -16.581 1.00 95.49 146 A 1 
ATOM 1148 C CB  . ASP A 1 146 ? -6.020  -3.582  -19.284 1.00 96.48 146 A 1 
ATOM 1149 C CG  . ASP A 1 146 ? -4.894  -3.806  -20.288 1.00 96.44 146 A 1 
ATOM 1150 O OD1 . ASP A 1 146 ? -4.268  -4.884  -20.288 1.00 94.65 146 A 1 
ATOM 1151 O OD2 . ASP A 1 146 ? -4.625  -2.851  -21.048 1.00 94.80 146 A 1 
ATOM 1152 N N   . VAL A 1 147 ? -8.935  -3.913  -18.120 1.00 96.13 147 A 1 
ATOM 1153 C CA  . VAL A 1 147 ? -10.000 -3.579  -17.165 1.00 95.59 147 A 1 
ATOM 1154 C C   . VAL A 1 147 ? -10.589 -4.841  -16.525 1.00 95.66 147 A 1 
ATOM 1155 O O   . VAL A 1 147 ? -10.795 -4.866  -15.310 1.00 95.36 147 A 1 
ATOM 1156 C CB  . VAL A 1 147 ? -11.086 -2.730  -17.858 1.00 95.04 147 A 1 
ATOM 1157 C CG1 . VAL A 1 147 ? -12.318 -2.507  -16.980 1.00 93.07 147 A 1 
ATOM 1158 C CG2 . VAL A 1 147 ? -10.541 -1.340  -18.224 1.00 92.85 147 A 1 
ATOM 1159 N N   . ASP A 1 148 ? -10.835 -5.888  -17.315 1.00 95.33 148 A 1 
ATOM 1160 C CA  . ASP A 1 148 ? -11.377 -7.161  -16.828 1.00 95.46 148 A 1 
ATOM 1161 C C   . ASP A 1 148 ? -10.381 -7.915  -15.930 1.00 95.52 148 A 1 
ATOM 1162 O O   . ASP A 1 148 ? -10.775 -8.453  -14.886 1.00 95.01 148 A 1 
ATOM 1163 C CB  . ASP A 1 148 ? -11.799 -8.040  -18.019 1.00 95.59 148 A 1 
ATOM 1164 C CG  . ASP A 1 148 ? -13.066 -7.560  -18.737 1.00 92.46 148 A 1 
ATOM 1165 O OD1 . ASP A 1 148 ? -13.920 -6.924  -18.073 1.00 88.06 148 A 1 
ATOM 1166 O OD2 . ASP A 1 148 ? -13.228 -7.912  -19.930 1.00 87.76 148 A 1 
ATOM 1167 N N   . ASP A 1 149 ? -9.096  -7.922  -16.307 1.00 94.99 149 A 1 
ATOM 1168 C CA  . ASP A 1 149 ? -7.997  -8.493  -15.525 1.00 94.74 149 A 1 
ATOM 1169 C C   . ASP A 1 149 ? -7.859  -7.771  -14.183 1.00 94.69 149 A 1 
ATOM 1170 O O   . ASP A 1 149 ? -7.791  -8.410  -13.128 1.00 94.37 149 A 1 
ATOM 1171 C CB  . ASP A 1 149 ? -6.678  -8.381  -16.310 1.00 95.13 149 A 1 
ATOM 1172 C CG  . ASP A 1 149 ? -6.507  -9.360  -17.472 1.00 94.78 149 A 1 
ATOM 1173 O OD1 . ASP A 1 149 ? -7.301  -10.313 -17.626 1.00 92.62 149 A 1 
ATOM 1174 O OD2 . ASP A 1 149 ? -5.500  -9.211  -18.204 1.00 92.76 149 A 1 
ATOM 1175 N N   . TRP A 1 150 ? -7.897  -6.436  -14.204 1.00 94.94 150 A 1 
ATOM 1176 C CA  . TRP A 1 150 ? -7.836  -5.645  -12.977 1.00 94.80 150 A 1 
ATOM 1177 C C   . TRP A 1 150 ? -9.039  -5.907  -12.066 1.00 95.03 150 A 1 
ATOM 1178 O O   . TRP A 1 150 ? -8.872  -6.118  -10.863 1.00 94.29 150 A 1 
ATOM 1179 C CB  . TRP A 1 150 ? -7.705  -4.165  -13.340 1.00 94.14 150 A 1 
ATOM 1180 C CG  . TRP A 1 150 ? -7.495  -3.242  -12.179 1.00 93.24 150 A 1 
ATOM 1181 C CD1 . TRP A 1 150 ? -7.038  -3.579  -10.951 1.00 91.96 150 A 1 
ATOM 1182 C CD2 . TRP A 1 150 ? -7.724  -1.803  -12.123 1.00 93.07 150 A 1 
ATOM 1183 N NE1 . TRP A 1 150 ? -6.988  -2.463  -10.137 1.00 91.62 150 A 1 
ATOM 1184 C CE2 . TRP A 1 150 ? -7.400  -1.343  -10.814 1.00 92.03 150 A 1 
ATOM 1185 C CE3 . TRP A 1 150 ? -8.180  -0.846  -13.053 1.00 91.49 150 A 1 
ATOM 1186 C CZ2 . TRP A 1 150 ? -7.528  0.002   -10.437 1.00 91.06 150 A 1 
ATOM 1187 C CZ3 . TRP A 1 150 ? -8.304  0.504   -12.688 1.00 90.28 150 A 1 
ATOM 1188 C CH2 . TRP A 1 150 ? -7.987  0.926   -11.387 1.00 89.85 150 A 1 
ATOM 1189 N N   . ALA A 1 151 ? -10.252 -5.984  -12.622 1.00 94.76 151 A 1 
ATOM 1190 C CA  . ALA A 1 151 ? -11.447 -6.339  -11.860 1.00 94.61 151 A 1 
ATOM 1191 C C   . ALA A 1 151 ? -11.347 -7.743  -11.236 1.00 94.69 151 A 1 
ATOM 1192 O O   . ALA A 1 151 ? -11.789 -7.947  -10.101 1.00 94.23 151 A 1 
ATOM 1193 C CB  . ALA A 1 151 ? -12.662 -6.225  -12.785 1.00 94.71 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -10.746 -8.712  -11.943 1.00 94.17 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -10.507 -10.058 -11.421 1.00 94.02 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -9.496  -10.049 -10.272 1.00 93.67 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -9.791  -10.606 -9.214  1.00 92.77 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -10.071 -10.986 -12.570 1.00 93.94 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -9.760  -12.429 -12.132 1.00 90.37 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -10.947 -13.115 -11.453 1.00 85.13 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -9.386  -13.268 -13.351 1.00 85.39 152 A 1 
ATOM 1202 N N   . MET A 1 153 ? -8.348  -9.389  -10.449 1.00 92.95 153 A 1 
ATOM 1203 C CA  . MET A 1 153 ? -7.365  -9.229  -9.369  1.00 92.57 153 A 1 
ATOM 1204 C C   . MET A 1 153 ? -7.994  -8.582  -8.132  1.00 92.44 153 A 1 
ATOM 1205 O O   . MET A 1 153 ? -7.786  -9.036  -7.007  1.00 92.44 153 A 1 
ATOM 1206 C CB  . MET A 1 153 ? -6.184  -8.376  -9.850  1.00 93.08 153 A 1 
ATOM 1207 C CG  . MET A 1 153 ? -5.234  -9.130  -10.783 1.00 92.70 153 A 1 
ATOM 1208 S SD  . MET A 1 153 ? -3.725  -8.186  -11.136 1.00 92.53 153 A 1 
ATOM 1209 C CE  . MET A 1 153 ? -4.343  -7.030  -12.378 1.00 89.16 153 A 1 
ATOM 1210 N N   . PHE A 1 154 ? -8.820  -7.572  -8.338  1.00 94.24 154 A 1 
ATOM 1211 C CA  . PHE A 1 154 ? -9.493  -6.880  -7.241  1.00 94.16 154 A 1 
ATOM 1212 C C   . PHE A 1 154 ? -10.562 -7.745  -6.559  1.00 94.26 154 A 1 
ATOM 1213 O O   . PHE A 1 154 ? -10.671 -7.745  -5.334  1.00 93.42 154 A 1 
ATOM 1214 C CB  . PHE A 1 154 ? -10.058 -5.551  -7.754  1.00 93.50 154 A 1 
ATOM 1215 C CG  . PHE A 1 154 ? -9.880  -4.412  -6.778  1.00 93.09 154 A 1 
ATOM 1216 C CD1 . PHE A 1 154 ? -10.320 -4.516  -5.450  1.00 90.06 154 A 1 
ATOM 1217 C CD2 . PHE A 1 154 ? -9.202  -3.251  -7.202  1.00 90.33 154 A 1 
ATOM 1218 C CE1 . PHE A 1 154 ? -10.059 -3.478  -4.537  1.00 88.94 154 A 1 
ATOM 1219 C CE2 . PHE A 1 154 ? -8.955  -2.211  -6.289  1.00 88.08 154 A 1 
ATOM 1220 C CZ  . PHE A 1 154 ? -9.375  -2.327  -4.957  1.00 89.36 154 A 1 
ATOM 1221 N N   . SER A 1 155 ? -11.330 -8.534  -7.325  1.00 93.31 155 A 1 
ATOM 1222 C CA  . SER A 1 155 ? -12.275 -9.518  -6.775  1.00 93.18 155 A 1 
ATOM 1223 C C   . SER A 1 155 ? -11.559 -10.518 -5.861  1.00 92.57 155 A 1 
ATOM 1224 O O   . SER A 1 155 ? -11.994 -10.731 -4.728  1.00 91.65 155 A 1 
ATOM 1225 C CB  . SER A 1 155 ? -12.999 -10.245 -7.906  1.00 93.55 155 A 1 
ATOM 1226 O OG  . SER A 1 155 ? -14.028 -11.074 -7.407  1.00 86.03 155 A 1 
ATOM 1227 N N   . ARG A 1 156 ? -10.396 -11.034 -6.288  1.00 91.95 156 A 1 
ATOM 1228 C CA  . ARG A 1 156 ? -9.549  -11.911 -5.458  1.00 91.02 156 A 1 
ATOM 1229 C C   . ARG A 1 156 ? -9.091  -11.229 -4.161  1.00 90.96 156 A 1 
ATOM 1230 O O   . ARG A 1 156 ? -8.999  -11.888 -3.123  1.00 90.07 156 A 1 
ATOM 1231 C CB  . ARG A 1 156 ? -8.306  -12.353 -6.243  1.00 90.35 156 A 1 
ATOM 1232 C CG  . ARG A 1 156 ? -8.593  -13.280 -7.430  1.00 86.74 156 A 1 
ATOM 1233 C CD  . ARG A 1 156 ? -7.277  -13.432 -8.201  1.00 87.73 156 A 1 
ATOM 1234 N NE  . ARG A 1 156 ? -7.373  -14.310 -9.381  1.00 86.51 156 A 1 
ATOM 1235 C CZ  . ARG A 1 156 ? -6.350  -14.539 -10.193 1.00 87.07 156 A 1 
ATOM 1236 N NH1 . ARG A 1 156 ? -5.197  -13.961 -10.028 1.00 82.82 156 A 1 
ATOM 1237 N NH2 . ARG A 1 156 ? -6.442  -15.360 -11.199 1.00 82.38 156 A 1 
ATOM 1238 N N   . CYS A 1 157 ? -8.830  -9.924  -4.186  1.00 91.20 157 A 1 
ATOM 1239 C CA  . CYS A 1 157 ? -8.508  -9.169  -2.973  1.00 90.20 157 A 1 
ATOM 1240 C C   . CYS A 1 157 ? -9.673  -9.191  -1.975  1.00 90.49 157 A 1 
ATOM 1241 O O   . CYS A 1 157 ? -9.470  -9.470  -0.796  1.00 90.01 157 A 1 
ATOM 1242 C CB  . CYS A 1 157 ? -8.121  -7.722  -3.314  1.00 89.86 157 A 1 
ATOM 1243 S SG  . CYS A 1 157 ? -6.565  -7.647  -4.237  1.00 88.39 157 A 1 
ATOM 1244 N N   . TYR A 1 158 ? -10.900 -8.958  -2.443  1.00 92.92 158 A 1 
ATOM 1245 C CA  . TYR A 1 158 ? -12.092 -9.048  -1.600  1.00 92.89 158 A 1 
ATOM 1246 C C   . TYR A 1 158 ? -12.302 -10.461 -1.038  1.00 92.42 158 A 1 
ATOM 1247 O O   . TYR A 1 158 ? -12.505 -10.613 0.165   1.00 91.72 158 A 1 
ATOM 1248 C CB  . TYR A 1 158 ? -13.326 -8.595  -2.389  1.00 93.30 158 A 1 
ATOM 1249 C CG  . TYR A 1 158 ? -13.432 -7.100  -2.605  1.00 94.00 158 A 1 
ATOM 1250 C CD1 . TYR A 1 158 ? -13.438 -6.232  -1.499  1.00 93.03 158 A 1 
ATOM 1251 C CD2 . TYR A 1 158 ? -13.585 -6.577  -3.902  1.00 92.98 158 A 1 
ATOM 1252 C CE1 . TYR A 1 158 ? -13.591 -4.848  -1.684  1.00 92.74 158 A 1 
ATOM 1253 C CE2 . TYR A 1 158 ? -13.745 -5.191  -4.092  1.00 92.78 158 A 1 
ATOM 1254 C CZ  . TYR A 1 158 ? -13.749 -4.324  -2.982  1.00 93.94 158 A 1 
ATOM 1255 O OH  . TYR A 1 158 ? -13.913 -2.987  -3.158  1.00 93.62 158 A 1 
ATOM 1256 N N   . GLU A 1 159 ? -12.186 -11.491 -1.879  1.00 91.27 159 A 1 
ATOM 1257 C CA  . GLU A 1 159 ? -12.306 -12.894 -1.464  1.00 90.52 159 A 1 
ATOM 1258 C C   . GLU A 1 159 ? -11.265 -13.258 -0.400  1.00 90.20 159 A 1 
ATOM 1259 O O   . GLU A 1 159 ? -11.601 -13.870 0.616   1.00 89.03 159 A 1 
ATOM 1260 C CB  . GLU A 1 159 ? -12.152 -13.811 -2.688  1.00 90.42 159 A 1 
ATOM 1261 C CG  . GLU A 1 159 ? -13.347 -13.705 -3.647  1.00 87.36 159 A 1 
ATOM 1262 C CD  . GLU A 1 159 ? -13.147 -14.492 -4.949  1.00 86.77 159 A 1 
ATOM 1263 O OE1 . GLU A 1 159 ? -14.164 -15.001 -5.469  1.00 79.28 159 A 1 
ATOM 1264 O OE2 . GLU A 1 159 ? -12.003 -14.541 -5.456  1.00 80.32 159 A 1 
ATOM 1265 N N   . THR A 1 160 ? -10.011 -12.815 -0.584  1.00 89.79 160 A 1 
ATOM 1266 C CA  . THR A 1 160 ? -8.925  -13.021 0.391   1.00 88.55 160 A 1 
ATOM 1267 C C   . THR A 1 160 ? -9.221  -12.337 1.728   1.00 88.57 160 A 1 
ATOM 1268 O O   . THR A 1 160 ? -8.923  -12.886 2.788   1.00 87.12 160 A 1 
ATOM 1269 C CB  . THR A 1 160 ? -7.587  -12.512 -0.168  1.00 87.89 160 A 1 
ATOM 1270 O OG1 . THR A 1 160 ? -7.292  -13.143 -1.390  1.00 85.35 160 A 1 
ATOM 1271 C CG2 . THR A 1 160 ? -6.409  -12.797 0.765   1.00 85.03 160 A 1 
ATOM 1272 N N   . ALA A 1 161 ? -9.863  -11.168 1.702   1.00 90.08 161 A 1 
ATOM 1273 C CA  . ALA A 1 161 ? -10.329 -10.476 2.903   1.00 89.89 161 A 1 
ATOM 1274 C C   . ALA A 1 161 ? -11.621 -11.086 3.503   1.00 90.45 161 A 1 
ATOM 1275 O O   . ALA A 1 161 ? -12.151 -10.585 4.498   1.00 89.80 161 A 1 
ATOM 1276 C CB  . ALA A 1 161 ? -10.476 -8.989  2.560   1.00 90.22 161 A 1 
ATOM 1277 N N   . GLY A 1 162 ? -12.149 -12.157 2.906   1.00 91.07 162 A 1 
ATOM 1278 C CA  . GLY A 1 162 ? -13.398 -12.788 3.337   1.00 91.02 162 A 1 
ATOM 1279 C C   . GLY A 1 162 ? -14.635 -11.908 3.129   1.00 92.68 162 A 1 
ATOM 1280 O O   . GLY A 1 162 ? -15.592 -11.999 3.902   1.00 91.83 162 A 1 
ATOM 1281 N N   . VAL A 1 163 ? -14.602 -11.021 2.134   1.00 93.06 163 A 1 
ATOM 1282 C CA  . VAL A 1 163 ? -15.767 -10.270 1.648   1.00 94.02 163 A 1 
ATOM 1283 C C   . VAL A 1 163 ? -16.600 -11.185 0.753   1.00 94.56 163 A 1 
ATOM 1284 O O   . VAL A 1 163 ? -16.068 -11.996 0.001   1.00 93.95 163 A 1 
ATOM 1285 C CB  . VAL A 1 163 ? -15.347 -8.992  0.904   1.00 94.36 163 A 1 
ATOM 1286 C CG1 . VAL A 1 163 ? -16.552 -8.166  0.432   1.00 92.93 163 A 1 
ATOM 1287 C CG2 . VAL A 1 163 ? -14.485 -8.083  1.787   1.00 92.17 163 A 1 
ATOM 1288 N N   . THR A 1 164 ? -17.916 -11.065 0.831   1.00 94.35 164 A 1 
ATOM 1289 C CA  . THR A 1 164 ? -18.872 -11.945 0.150   1.00 95.24 164 A 1 
ATOM 1290 C C   . THR A 1 164 ? -19.899 -11.140 -0.644  1.00 96.19 164 A 1 
ATOM 1291 O O   . THR A 1 164 ? -20.026 -9.928  -0.479  1.00 96.13 164 A 1 
ATOM 1292 C CB  . THR A 1 164 ? -19.599 -12.849 1.157   1.00 95.31 164 A 1 
ATOM 1293 O OG1 . THR A 1 164 ? -20.490 -12.093 1.944   1.00 94.00 164 A 1 
ATOM 1294 C CG2 . THR A 1 164 ? -18.663 -13.619 2.090   1.00 92.40 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? -20.718 -11.826 -1.448  1.00 96.13 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? -21.848 -11.220 -2.177  1.00 96.72 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? -22.894 -10.555 -1.270  1.00 97.43 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? -23.676 -9.734  -1.732  1.00 96.43 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? -22.530 -12.287 -3.048  1.00 95.02 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? -21.559 -12.934 -4.044  1.00 89.32 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? -22.279 -13.906 -4.979  1.00 88.34 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? -21.250 -14.492 -5.951  1.00 79.41 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? -21.878 -15.392 -6.944  1.00 71.52 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -22.925 -10.930 0.007   1.00 96.71 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -23.816 -10.325 1.000   1.00 96.90 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -23.309 -9.004  1.575   1.00 97.46 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -24.031 -8.361  2.339   1.00 96.17 166 A 1 
ATOM 1308 N N   . ASP A 1 167 ? -22.082 -8.612  1.249   1.00 96.96 167 A 1 
ATOM 1309 C CA  . ASP A 1 167 ? -21.478 -7.396  1.770   1.00 97.28 167 A 1 
ATOM 1310 C C   . ASP A 1 167 ? -21.887 -6.147  0.980   1.00 97.68 167 A 1 
ATOM 1311 O O   . ASP A 1 167 ? -22.237 -6.183  -0.202  1.00 97.06 167 A 1 
ATOM 1312 C CB  . ASP A 1 167 ? -19.955 -7.547  1.870   1.00 97.03 167 A 1 
ATOM 1313 C CG  . ASP A 1 167 ? -19.578 -8.430  3.059   1.00 96.67 167 A 1 
ATOM 1314 O OD1 . ASP A 1 167 ? -19.793 -7.980  4.215   1.00 93.20 167 A 1 
ATOM 1315 O OD2 . ASP A 1 167 ? -19.118 -9.569  2.854   1.00 93.57 167 A 1 
ATOM 1316 N N   . ARG A 1 168 ? -21.819 -5.019  1.666   1.00 97.71 168 A 1 
ATOM 1317 C CA  . ARG A 1 168 ? -22.113 -3.676  1.165   1.00 98.05 168 A 1 
ATOM 1318 C C   . ARG A 1 168 ? -20.850 -2.836  1.282   1.00 98.14 168 A 1 
ATOM 1319 O O   . ARG A 1 168 ? -20.444 -2.477  2.389   1.00 97.38 168 A 1 
ATOM 1320 C CB  . ARG A 1 168 ? -23.276 -3.067  1.948   1.00 97.69 168 A 1 
ATOM 1321 C CG  . ARG A 1 168 ? -24.546 -3.921  1.857   1.00 96.27 168 A 1 
ATOM 1322 C CD  . ARG A 1 168 ? -25.639 -3.305  2.723   1.00 94.92 168 A 1 
ATOM 1323 N NE  . ARG A 1 168 ? -26.848 -4.137  2.715   1.00 91.52 168 A 1 
ATOM 1324 C CZ  . ARG A 1 168 ? -27.927 -3.928  3.444   1.00 90.49 168 A 1 
ATOM 1325 N NH1 . ARG A 1 168 ? -28.017 -2.927  4.263   1.00 82.92 168 A 1 
ATOM 1326 N NH2 . ARG A 1 168 ? -28.940 -4.737  3.361   1.00 83.32 168 A 1 
ATOM 1327 N N   . ILE A 1 169 ? -20.220 -2.562  0.153   1.00 97.61 169 A 1 
ATOM 1328 C CA  . ILE A 1 169 ? -18.856 -2.047  0.072   1.00 97.49 169 A 1 
ATOM 1329 C C   . ILE A 1 169 ? -18.888 -0.533  -0.125  1.00 97.35 169 A 1 
ATOM 1330 O O   . ILE A 1 169 ? -19.245 -0.041  -1.194  1.00 96.52 169 A 1 
ATOM 1331 C CB  . ILE A 1 169 ? -18.063 -2.786  -1.027  1.00 97.14 169 A 1 
ATOM 1332 C CG1 . ILE A 1 169 ? -18.131 -4.319  -0.808  1.00 95.08 169 A 1 
ATOM 1333 C CG2 . ILE A 1 169 ? -16.604 -2.293  -1.009  1.00 95.44 169 A 1 
ATOM 1334 C CD1 . ILE A 1 169 ? -17.365 -5.137  -1.846  1.00 89.03 169 A 1 
ATOM 1335 N N   . HIS A 1 170 ? -18.508 0.196   0.912   1.00 97.50 170 A 1 
ATOM 1336 C CA  . HIS A 1 170 ? -18.462 1.653   0.946   1.00 97.25 170 A 1 
ATOM 1337 C C   . HIS A 1 170 ? -17.120 2.149   0.399   1.00 96.89 170 A 1 
ATOM 1338 O O   . HIS A 1 170 ? -16.082 1.947   1.031   1.00 95.80 170 A 1 
ATOM 1339 C CB  . HIS A 1 170 ? -18.695 2.104   2.386   1.00 97.00 170 A 1 
ATOM 1340 C CG  . HIS A 1 170 ? -19.096 3.544   2.506   1.00 97.25 170 A 1 
ATOM 1341 N ND1 . HIS A 1 170 ? -20.386 3.985   2.754   1.00 91.35 170 A 1 
ATOM 1342 C CD2 . HIS A 1 170 ? -18.282 4.632   2.434   1.00 92.10 170 A 1 
ATOM 1343 C CE1 . HIS A 1 170 ? -20.338 5.318   2.834   1.00 92.30 170 A 1 
ATOM 1344 N NE2 . HIS A 1 170 ? -19.086 5.749   2.645   1.00 93.34 170 A 1 
ATOM 1345 N N   . ILE A 1 171 ? -17.140 2.796   -0.759  1.00 96.89 171 A 1 
ATOM 1346 C CA  . ILE A 1 171 ? -15.938 3.146   -1.519  1.00 96.27 171 A 1 
ATOM 1347 C C   . ILE A 1 171 ? -15.716 4.658   -1.462  1.00 95.71 171 A 1 
ATOM 1348 O O   . ILE A 1 171 ? -16.473 5.428   -2.055  1.00 94.64 171 A 1 
ATOM 1349 C CB  . ILE A 1 171 ? -16.034 2.627   -2.968  1.00 95.96 171 A 1 
ATOM 1350 C CG1 . ILE A 1 171 ? -16.259 1.094   -3.014  1.00 94.91 171 A 1 
ATOM 1351 C CG2 . ILE A 1 171 ? -14.755 2.998   -3.747  1.00 95.15 171 A 1 
ATOM 1352 C CD1 . ILE A 1 171 ? -16.758 0.593   -4.369  1.00 93.25 171 A 1 
ATOM 1353 N N   . THR A 1 172 ? -14.662 5.068   -0.767  1.00 95.06 172 A 1 
ATOM 1354 C CA  . THR A 1 172 ? -14.297 6.486   -0.605  1.00 94.07 172 A 1 
ATOM 1355 C C   . THR A 1 172 ? -13.138 6.954   -1.496  1.00 92.92 172 A 1 
ATOM 1356 O O   . THR A 1 172 ? -13.084 8.153   -1.780  1.00 90.54 172 A 1 
ATOM 1357 C CB  . THR A 1 172 ? -14.024 6.851   0.859   1.00 94.15 172 A 1 
ATOM 1358 O OG1 . THR A 1 172 ? -12.792 6.337   1.294   1.00 92.08 172 A 1 
ATOM 1359 C CG2 . THR A 1 172 ? -15.098 6.330   1.816   1.00 92.32 172 A 1 
ATOM 1360 N N   . PRO A 1 173 ? -12.210 6.101   -1.976  1.00 91.71 173 A 1 
ATOM 1361 C CA  . PRO A 1 173 ? -11.160 6.559   -2.881  1.00 89.70 173 A 1 
ATOM 1362 C C   . PRO A 1 173 ? -11.715 7.026   -4.230  1.00 87.04 173 A 1 
ATOM 1363 O O   . PRO A 1 173 ? -12.657 6.448   -4.759  1.00 78.11 173 A 1 
ATOM 1364 C CB  . PRO A 1 173 ? -10.193 5.382   -3.047  1.00 87.99 173 A 1 
ATOM 1365 C CG  . PRO A 1 173 ? -10.451 4.535   -1.810  1.00 86.97 173 A 1 
ATOM 1366 C CD  . PRO A 1 173 ? -11.945 4.726   -1.590  1.00 90.52 173 A 1 
ATOM 1367 N N   . GLY A 1 174 ? -11.071 8.046   -4.812  1.00 84.99 174 A 1 
ATOM 1368 C CA  . GLY A 1 174 ? -11.503 8.577   -6.110  1.00 80.95 174 A 1 
ATOM 1369 C C   . GLY A 1 174 ? -10.724 9.799   -6.609  1.00 79.82 174 A 1 
ATOM 1370 O O   . GLY A 1 174 ? -11.222 10.548  -7.445  1.00 72.97 174 A 1 
ATOM 1371 N N   . TYR A 1 175 ? -9.515  10.017  -6.100  1.00 77.88 175 A 1 
ATOM 1372 C CA  . TYR A 1 175 ? -8.681  11.145  -6.513  1.00 75.62 175 A 1 
ATOM 1373 C C   . TYR A 1 175 ? -8.107  10.959  -7.921  1.00 74.27 175 A 1 
ATOM 1374 O O   . TYR A 1 175 ? -7.937  9.842   -8.410  1.00 67.09 175 A 1 
ATOM 1375 C CB  . TYR A 1 175 ? -7.554  11.381  -5.501  1.00 71.97 175 A 1 
ATOM 1376 C CG  . TYR A 1 175 ? -8.066  11.592  -4.096  1.00 67.47 175 A 1 
ATOM 1377 C CD1 . TYR A 1 175 ? -8.692  12.805  -3.739  1.00 61.01 175 A 1 
ATOM 1378 C CD2 . TYR A 1 175 ? -7.979  10.536  -3.174  1.00 60.35 175 A 1 
ATOM 1379 C CE1 . TYR A 1 175 ? -9.266  12.942  -2.465  1.00 56.51 175 A 1 
ATOM 1380 C CE2 . TYR A 1 175 ? -8.554  10.669  -1.901  1.00 55.86 175 A 1 
ATOM 1381 C CZ  . TYR A 1 175 ? -9.205  11.865  -1.556  1.00 56.60 175 A 1 
ATOM 1382 O OH  . TYR A 1 175 ? -9.793  11.944  -0.349  1.00 51.70 175 A 1 
ATOM 1383 N N   . GLY A 1 176 ? -7.752  12.074  -8.565  1.00 73.45 176 A 1 
ATOM 1384 C CA  . GLY A 1 176 ? -7.274  12.078  -9.944  1.00 71.37 176 A 1 
ATOM 1385 C C   . GLY A 1 176 ? -8.392  11.671  -10.910 1.00 73.06 176 A 1 
ATOM 1386 O O   . GLY A 1 176 ? -9.530  12.109  -10.768 1.00 68.62 176 A 1 
ATOM 1387 N N   . LEU A 1 177 ? -8.073  10.815  -11.869 1.00 72.20 177 A 1 
ATOM 1388 C CA  . LEU A 1 177 ? -9.025  10.295  -12.856 1.00 75.17 177 A 1 
ATOM 1389 C C   . LEU A 1 177 ? -9.726  9.019   -12.342 1.00 76.18 177 A 1 
ATOM 1390 O O   . LEU A 1 177 ? -9.739  7.996   -13.022 1.00 71.66 177 A 1 
ATOM 1391 C CB  . LEU A 1 177 ? -8.327  10.094  -14.219 1.00 72.22 177 A 1 
ATOM 1392 C CG  . LEU A 1 177 ? -7.705  11.356  -14.840 1.00 68.59 177 A 1 
ATOM 1393 C CD1 . LEU A 1 177 ? -7.060  11.003  -16.184 1.00 65.05 177 A 1 
ATOM 1394 C CD2 . LEU A 1 177 ? -8.738  12.460  -15.082 1.00 63.69 177 A 1 
ATOM 1395 N N   . TRP A 1 178 ? -10.282 9.056   -11.118 1.00 74.30 178 A 1 
ATOM 1396 C CA  . TRP A 1 178 ? -11.077 7.979   -10.501 1.00 77.57 178 A 1 
ATOM 1397 C C   . TRP A 1 178 ? -10.381 6.603   -10.415 1.00 80.43 178 A 1 
ATOM 1398 O O   . TRP A 1 178 ? -11.017 5.567   -10.246 1.00 76.11 178 A 1 
ATOM 1399 C CB  . TRP A 1 178 ? -12.449 7.917   -11.189 1.00 75.18 178 A 1 
ATOM 1400 C CG  . TRP A 1 178 ? -13.495 7.121   -10.469 1.00 72.32 178 A 1 
ATOM 1401 C CD1 . TRP A 1 178 ? -13.972 5.914   -10.841 1.00 63.98 178 A 1 
ATOM 1402 C CD2 . TRP A 1 178 ? -14.172 7.462   -9.230  1.00 63.45 178 A 1 
ATOM 1403 N NE1 . TRP A 1 178 ? -14.904 5.485   -9.916  1.00 58.55 178 A 1 
ATOM 1404 C CE2 . TRP A 1 178 ? -15.057 6.397   -8.906  1.00 57.54 178 A 1 
ATOM 1405 C CE3 . TRP A 1 178 ? -14.117 8.570   -8.356  1.00 58.47 178 A 1 
ATOM 1406 C CZ2 . TRP A 1 178 ? -15.859 6.421   -7.748  1.00 59.25 178 A 1 
ATOM 1407 C CZ3 . TRP A 1 178 ? -14.917 8.596   -7.196  1.00 60.97 178 A 1 
ATOM 1408 C CH2 . TRP A 1 178 ? -15.777 7.528   -6.894  1.00 58.16 178 A 1 
ATOM 1409 N N   . THR A 1 179 ? -9.040  6.564   -10.485 1.00 81.40 179 A 1 
ATOM 1410 C CA  . THR A 1 179 ? -8.260  5.319   -10.651 1.00 80.93 179 A 1 
ATOM 1411 C C   . THR A 1 179 ? -8.536  4.292   -9.556  1.00 82.00 179 A 1 
ATOM 1412 O O   . THR A 1 179 ? -8.937  3.174   -9.844  1.00 79.11 179 A 1 
ATOM 1413 C CB  . THR A 1 179 ? -6.752  5.613   -10.686 1.00 77.08 179 A 1 
ATOM 1414 O OG1 . THR A 1 179 ? -6.479  6.670   -11.571 1.00 73.00 179 A 1 
ATOM 1415 C CG2 . THR A 1 179 ? -5.945  4.398   -11.121 1.00 69.91 179 A 1 
ATOM 1416 N N   . ALA A 1 180 ? -8.354  4.668   -8.294  1.00 85.42 180 A 1 
ATOM 1417 C CA  . ALA A 1 180 ? -8.575  3.727   -7.202  1.00 86.13 180 A 1 
ATOM 1418 C C   . ALA A 1 180 ? -10.058 3.343   -7.074  1.00 88.62 180 A 1 
ATOM 1419 O O   . ALA A 1 180 ? -10.376 2.162   -6.963  1.00 86.02 180 A 1 
ATOM 1420 C CB  . ALA A 1 180 ? -8.017  4.341   -5.916  1.00 82.83 180 A 1 
ATOM 1421 N N   . GLY A 1 181 ? -10.958 4.325   -7.143  1.00 86.65 181 A 1 
ATOM 1422 C CA  . GLY A 1 181 ? -12.397 4.113   -6.970  1.00 87.33 181 A 1 
ATOM 1423 C C   . GLY A 1 181 ? -12.976 3.101   -7.955  1.00 89.81 181 A 1 
ATOM 1424 O O   . GLY A 1 181 ? -13.691 2.196   -7.533  1.00 88.82 181 A 1 
ATOM 1425 N N   . ILE A 1 182 ? -12.608 3.191   -9.239  1.00 91.40 182 A 1 
ATOM 1426 C CA  . ILE A 1 182 ? -13.104 2.257   -10.257 1.00 92.07 182 A 1 
ATOM 1427 C C   . ILE A 1 182 ? -12.584 0.833   -10.038 1.00 92.85 182 A 1 
ATOM 1428 O O   . ILE A 1 182 ? -13.324 -0.112  -10.279 1.00 91.84 182 A 1 
ATOM 1429 C CB  . ILE A 1 182 ? -12.813 2.772   -11.682 1.00 90.64 182 A 1 
ATOM 1430 C CG1 . ILE A 1 182 ? -13.646 2.052   -12.766 1.00 85.74 182 A 1 
ATOM 1431 C CG2 . ILE A 1 182 ? -11.335 2.663   -12.053 1.00 84.05 182 A 1 
ATOM 1432 C CD1 . ILE A 1 182 ? -15.152 2.243   -12.629 1.00 77.51 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? -11.358 0.657   -9.548  1.00 91.58 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? -10.823 -0.660  -9.198  1.00 91.45 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? -11.632 -1.312  -8.077  1.00 93.12 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? -12.130 -2.427  -8.237  1.00 92.86 183 A 1 
ATOM 1437 N N   . PHE A 1 184 ? -11.849 -0.587  -6.982  1.00 93.95 184 A 1 
ATOM 1438 C CA  . PHE A 1 184 ? -12.698 -1.048  -5.876  1.00 94.22 184 A 1 
ATOM 1439 C C   . PHE A 1 184 ? -14.120 -1.392  -6.346  1.00 95.14 184 A 1 
ATOM 1440 O O   . PHE A 1 184 ? -14.654 -2.434  -5.959  1.00 94.49 184 A 1 
ATOM 1441 C CB  . PHE A 1 184 ? -12.756 0.021   -4.774  1.00 93.59 184 A 1 
ATOM 1442 C CG  . PHE A 1 184 ? -11.558 0.053   -3.843  1.00 93.09 184 A 1 
ATOM 1443 C CD1 . PHE A 1 184 ? -11.414 -0.937  -2.860  1.00 90.25 184 A 1 
ATOM 1444 C CD2 . PHE A 1 184 ? -10.607 1.084   -3.932  1.00 90.61 184 A 1 
ATOM 1445 C CE1 . PHE A 1 184 ? -10.309 -0.914  -1.987  1.00 89.15 184 A 1 
ATOM 1446 C CE2 . PHE A 1 184 ? -9.499  1.105   -3.060  1.00 88.70 184 A 1 
ATOM 1447 C CZ  . PHE A 1 184 ? -9.347  0.101   -2.094  1.00 90.09 184 A 1 
ATOM 1448 N N   . GLN A 1 185 ? -14.712 -0.546  -7.194  1.00 94.38 185 A 1 
ATOM 1449 C CA  . GLN A 1 185 ? -16.062 -0.739  -7.721  1.00 95.04 185 A 1 
ATOM 1450 C C   . GLN A 1 185 ? -16.153 -1.978  -8.618  1.00 95.59 185 A 1 
ATOM 1451 O O   . GLN A 1 185 ? -16.956 -2.863  -8.344  1.00 95.17 185 A 1 
ATOM 1452 C CB  . GLN A 1 185 ? -16.506 0.543   -8.444  1.00 94.47 185 A 1 
ATOM 1453 C CG  . GLN A 1 185 ? -17.911 0.383   -9.046  1.00 91.19 185 A 1 
ATOM 1454 C CD  . GLN A 1 185 ? -18.418 1.625   -9.762  1.00 91.25 185 A 1 
ATOM 1455 O OE1 . GLN A 1 185 ? -17.954 2.743   -9.582  1.00 84.90 185 A 1 
ATOM 1456 N NE2 . GLN A 1 185 ? -19.411 1.458   -10.602 1.00 84.02 185 A 1 
ATOM 1457 N N   . LEU A 1 186 ? -15.312 -2.084  -9.644  1.00 95.14 186 A 1 
ATOM 1458 C CA  . LEU A 1 186 ? -15.350 -3.209  -10.583 1.00 94.91 186 A 1 
ATOM 1459 C C   . LEU A 1 186 ? -15.042 -4.545  -9.899  1.00 95.76 186 A 1 
ATOM 1460 O O   . LEU A 1 186 ? -15.659 -5.557  -10.223 1.00 95.47 186 A 1 
ATOM 1461 C CB  . LEU A 1 186 ? -14.355 -2.965  -11.728 1.00 94.04 186 A 1 
ATOM 1462 C CG  . LEU A 1 186 ? -14.748 -1.851  -12.713 1.00 88.61 186 A 1 
ATOM 1463 C CD1 . LEU A 1 186 ? -13.615 -1.687  -13.725 1.00 83.02 186 A 1 
ATOM 1464 C CD2 . LEU A 1 186 ? -16.027 -2.172  -13.482 1.00 82.26 186 A 1 
ATOM 1465 N N   . GLY A 1 187 ? -14.120 -4.556  -8.926  1.00 94.25 187 A 1 
ATOM 1466 C CA  . GLY A 1 187 ? -13.852 -5.743  -8.117  1.00 94.25 187 A 1 
ATOM 1467 C C   . GLY A 1 187 ? -15.057 -6.175  -7.277  1.00 95.33 187 A 1 
ATOM 1468 O O   . GLY A 1 187 ? -15.379 -7.362  -7.227  1.00 95.25 187 A 1 
ATOM 1469 N N   . ALA A 1 188 ? -15.765 -5.219  -6.668  1.00 95.77 188 A 1 
ATOM 1470 C CA  . ALA A 1 188 ? -16.989 -5.485  -5.914  1.00 96.13 188 A 1 
ATOM 1471 C C   . ALA A 1 188 ? -18.121 -6.016  -6.808  1.00 96.67 188 A 1 
ATOM 1472 O O   . ALA A 1 188 ? -18.758 -7.019  -6.478  1.00 96.37 188 A 1 
ATOM 1473 C CB  . ALA A 1 188 ? -17.413 -4.192  -5.199  1.00 95.98 188 A 1 
ATOM 1474 N N   . GLU A 1 189 ? -18.339 -5.380  -7.957  1.00 96.67 189 A 1 
ATOM 1475 C CA  . GLU A 1 189 ? -19.342 -5.785  -8.945  1.00 96.69 189 A 1 
ATOM 1476 C C   . GLU A 1 189 ? -19.036 -7.180  -9.506  1.00 96.89 189 A 1 
ATOM 1477 O O   . GLU A 1 189 ? -19.935 -8.020  -9.589  1.00 96.22 189 A 1 
ATOM 1478 C CB  . GLU A 1 189 ? -19.394 -4.742  -10.073 1.00 96.26 189 A 1 
ATOM 1479 C CG  . GLU A 1 189 ? -20.024 -3.409  -9.621  1.00 94.89 189 A 1 
ATOM 1480 C CD  . GLU A 1 189 ? -19.866 -2.267  -10.645 1.00 95.12 189 A 1 
ATOM 1481 O OE1 . GLU A 1 189 ? -20.367 -1.153  -10.356 1.00 90.20 189 A 1 
ATOM 1482 O OE2 . GLU A 1 189 ? -19.213 -2.470  -11.693 1.00 91.56 189 A 1 
ATOM 1483 N N   . ARG A 1 190 ? -17.765 -7.477  -9.802  1.00 95.96 190 A 1 
ATOM 1484 C CA  . ARG A 1 190 ? -17.319 -8.800  -10.254 1.00 96.11 190 A 1 
ATOM 1485 C C   . ARG A 1 190 ? -17.518 -9.877  -9.191  1.00 96.41 190 A 1 
ATOM 1486 O O   . ARG A 1 190 ? -17.947 -10.983 -9.528  1.00 95.40 190 A 1 
ATOM 1487 C CB  . ARG A 1 190 ? -15.855 -8.718  -10.706 1.00 95.83 190 A 1 
ATOM 1488 C CG  . ARG A 1 190 ? -15.417 -10.036 -11.352 1.00 94.14 190 A 1 
ATOM 1489 C CD  . ARG A 1 190 ? -13.981 -9.935  -11.865 1.00 90.95 190 A 1 
ATOM 1490 N NE  . ARG A 1 190 ? -13.609 -11.150 -12.614 1.00 87.70 190 A 1 
ATOM 1491 C CZ  . ARG A 1 190 ? -13.691 -11.326 -13.924 1.00 84.18 190 A 1 
ATOM 1492 N NH1 . ARG A 1 190 ? -14.104 -10.386 -14.729 1.00 77.03 190 A 1 
ATOM 1493 N NH2 . ARG A 1 190 ? -13.353 -12.462 -14.452 1.00 80.27 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? -17.249 -9.574  -7.929  1.00 95.89 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? -17.553 -10.466 -6.803  1.00 95.84 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? -19.067 -10.715 -6.671  1.00 96.42 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? -19.493 -11.764 -6.184  1.00 95.41 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? -16.958 -9.842  -5.523  1.00 95.25 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? -17.185 -10.660 -4.240  1.00 94.25 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? -16.483 -12.017 -4.283  1.00 90.36 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? -16.659 -9.888  -3.035  1.00 90.63 191 A 1 
ATOM 1502 N N   . GLY A 1 192 ? -19.887 -9.777  -7.128  1.00 96.49 192 A 1 
ATOM 1503 C CA  . GLY A 1 192 ? -21.339 -9.760  -6.963  1.00 96.84 192 A 1 
ATOM 1504 C C   . GLY A 1 192 ? -21.790 -9.143  -5.637  1.00 97.54 192 A 1 
ATOM 1505 O O   . GLY A 1 192 ? -22.893 -9.438  -5.184  1.00 96.50 192 A 1 
ATOM 1506 N N   . ALA A 1 193 ? -20.944 -8.338  -5.001  1.00 96.92 193 A 1 
ATOM 1507 C CA  . ALA A 1 193 ? -21.267 -7.568  -3.805  1.00 97.14 193 A 1 
ATOM 1508 C C   . ALA A 1 193 ? -21.865 -6.197  -4.169  1.00 97.38 193 A 1 
ATOM 1509 O O   . ALA A 1 193 ? -21.645 -5.669  -5.257  1.00 96.49 193 A 1 
ATOM 1510 C CB  . ALA A 1 193 ? -20.009 -7.436  -2.941  1.00 96.71 193 A 1 
ATOM 1511 N N   . MET A 1 194 ? -22.609 -5.596  -3.246  1.00 97.50 194 A 1 
ATOM 1512 C CA  . MET A 1 194 ? -23.168 -4.258  -3.447  1.00 97.60 194 A 1 
ATOM 1513 C C   . MET A 1 194 ? -22.072 -3.197  -3.342  1.00 97.64 194 A 1 
ATOM 1514 O O   . MET A 1 194 ? -21.541 -2.958  -2.260  1.00 96.91 194 A 1 
ATOM 1515 C CB  . MET A 1 194 ? -24.292 -4.024  -2.433  1.00 96.92 194 A 1 
ATOM 1516 C CG  . MET A 1 194 ? -24.934 -2.636  -2.559  1.00 94.59 194 A 1 
ATOM 1517 S SD  . MET A 1 194 ? -26.209 -2.279  -1.316  1.00 93.36 194 A 1 
ATOM 1518 C CE  . MET A 1 194 ? -27.479 -3.484  -1.799  1.00 86.13 194 A 1 
ATOM 1519 N N   . ALA A 1 195 ? -21.771 -2.516  -4.448  1.00 97.01 195 A 1 
ATOM 1520 C CA  . ALA A 1 195 ? -20.889 -1.355  -4.453  1.00 96.55 195 A 1 
ATOM 1521 C C   . ALA A 1 195 ? -21.649 -0.076  -4.060  1.00 96.63 195 A 1 
ATOM 1522 O O   . ALA A 1 195 ? -22.735 0.196   -4.571  1.00 95.59 195 A 1 
ATOM 1523 C CB  . ALA A 1 195 ? -20.226 -1.239  -5.831  1.00 95.83 195 A 1 
ATOM 1524 N N   . ILE A 1 196 ? -21.065 0.731   -3.173  1.00 96.79 196 A 1 
ATOM 1525 C CA  . ILE A 1 196 ? -21.552 2.051   -2.765  1.00 96.54 196 A 1 
ATOM 1526 C C   . ILE A 1 196 ? -20.462 3.079   -3.119  1.00 96.18 196 A 1 
ATOM 1527 O O   . ILE A 1 196 ? -19.621 3.402   -2.275  1.00 95.43 196 A 1 
ATOM 1528 C CB  . ILE A 1 196 ? -21.946 2.068   -1.267  1.00 96.75 196 A 1 
ATOM 1529 C CG1 . ILE A 1 196 ? -22.943 0.938   -0.907  1.00 95.92 196 A 1 
ATOM 1530 C CG2 . ILE A 1 196 ? -22.551 3.441   -0.909  1.00 95.68 196 A 1 
ATOM 1531 C CD1 . ILE A 1 196 ? -23.173 0.780   0.601   1.00 93.73 196 A 1 
ATOM 1532 N N   . PRO A 1 197 ? -20.426 3.572   -4.375  1.00 95.58 197 A 1 
ATOM 1533 C CA  . PRO A 1 197 ? -19.360 4.445   -4.869  1.00 94.51 197 A 1 
ATOM 1534 C C   . PRO A 1 197 ? -19.571 5.890   -4.402  1.00 94.10 197 A 1 
ATOM 1535 O O   . PRO A 1 197 ? -20.140 6.721   -5.108  1.00 91.71 197 A 1 
ATOM 1536 C CB  . PRO A 1 197 ? -19.389 4.266   -6.389  1.00 93.05 197 A 1 
ATOM 1537 C CG  . PRO A 1 197 ? -20.863 4.007   -6.679  1.00 91.44 197 A 1 
ATOM 1538 C CD  . PRO A 1 197 ? -21.316 3.202   -5.465  1.00 94.34 197 A 1 
ATOM 1539 N N   . MET A 1 198 ? -19.128 6.198   -3.197  1.00 94.14 198 A 1 
ATOM 1540 C CA  . MET A 1 198 ? -19.286 7.525   -2.591  1.00 93.45 198 A 1 
ATOM 1541 C C   . MET A 1 198 ? -18.280 8.548   -3.121  1.00 92.98 198 A 1 
ATOM 1542 O O   . MET A 1 198 ? -18.608 9.734   -3.207  1.00 89.67 198 A 1 
ATOM 1543 C CB  . MET A 1 198 ? -19.165 7.404   -1.070  1.00 93.18 198 A 1 
ATOM 1544 C CG  . MET A 1 198 ? -20.390 6.728   -0.448  1.00 91.45 198 A 1 
ATOM 1545 S SD  . MET A 1 198 ? -21.967 7.611   -0.648  1.00 92.44 198 A 1 
ATOM 1546 C CE  . MET A 1 198 ? -21.569 9.156   0.206   1.00 86.50 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? -17.077 8.093   -3.477  1.00 92.25 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? -15.956 8.976   -3.788  1.00 91.41 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? -15.438 9.739   -2.560  1.00 91.66 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? -15.898 9.503   -1.441  1.00 90.06 199 A 1 
ATOM 1551 N N   . PRO A 1 200 ? -14.466 10.634  -2.750  1.00 92.04 200 A 1 
ATOM 1552 C CA  . PRO A 1 200 ? -13.827 11.343  -1.649  1.00 90.46 200 A 1 
ATOM 1553 C C   . PRO A 1 200 ? -14.696 12.471  -1.075  1.00 90.03 200 A 1 
ATOM 1554 O O   . PRO A 1 200 ? -15.533 13.057  -1.766  1.00 86.04 200 A 1 
ATOM 1555 C CB  . PRO A 1 200 ? -12.529 11.887  -2.248  1.00 88.24 200 A 1 
ATOM 1556 C CG  . PRO A 1 200 ? -12.895 12.137  -3.707  1.00 86.82 200 A 1 
ATOM 1557 C CD  . PRO A 1 200 ? -13.856 10.992  -4.016  1.00 89.69 200 A 1 
ATOM 1558 N N   . GLY A 1 201 ? -14.421 12.825  0.177   1.00 90.82 201 A 1 
ATOM 1559 C CA  . GLY A 1 201 ? -14.972 14.010  0.824   1.00 90.32 201 A 1 
ATOM 1560 C C   . GLY A 1 201 ? -16.409 13.869  1.315   1.00 90.90 201 A 1 
ATOM 1561 O O   . GLY A 1 201 ? -17.009 12.789  1.313   1.00 88.08 201 A 1 
ATOM 1562 N N   . ASN A 1 202 ? -16.971 14.997  1.747   1.00 90.80 202 A 1 
ATOM 1563 C CA  . ASN A 1 202 ? -18.318 15.113  2.299   1.00 92.55 202 A 1 
ATOM 1564 C C   . ASN A 1 202 ? -18.595 14.102  3.437   1.00 93.72 202 A 1 
ATOM 1565 O O   . ASN A 1 202 ? -19.499 13.267  3.344   1.00 92.12 202 A 1 
ATOM 1566 C CB  . ASN A 1 202 ? -19.348 15.102  1.154   1.00 91.15 202 A 1 
ATOM 1567 C CG  . ASN A 1 202 ? -20.716 15.597  1.584   1.00 86.56 202 A 1 
ATOM 1568 O OD1 . ASN A 1 202 ? -21.059 15.713  2.748   1.00 80.72 202 A 1 
ATOM 1569 N ND2 . ASN A 1 202 ? -21.563 15.915  0.637   1.00 78.00 202 A 1 
ATOM 1570 N N   . THR A 1 203 ? -17.815 14.202  4.505   1.00 93.74 203 A 1 
ATOM 1571 C CA  . THR A 1 203 ? -17.865 13.282  5.656   1.00 94.17 203 A 1 
ATOM 1572 C C   . THR A 1 203 ? -19.271 13.139  6.252   1.00 95.28 203 A 1 
ATOM 1573 O O   . THR A 1 203 ? -19.660 12.038  6.636   1.00 94.95 203 A 1 
ATOM 1574 C CB  . THR A 1 203 ? -16.868 13.749  6.728   1.00 93.19 203 A 1 
ATOM 1575 O OG1 . THR A 1 203 ? -15.600 13.916  6.131   1.00 90.66 203 A 1 
ATOM 1576 C CG2 . THR A 1 203 ? -16.697 12.746  7.858   1.00 89.89 203 A 1 
ATOM 1577 N N   . ASP A 1 204 ? -20.084 14.196  6.250   1.00 95.53 204 A 1 
ATOM 1578 C CA  . ASP A 1 204 ? -21.485 14.127  6.695   1.00 95.99 204 A 1 
ATOM 1579 C C   . ASP A 1 204 ? -22.307 13.145  5.854   1.00 96.78 204 A 1 
ATOM 1580 O O   . ASP A 1 204 ? -23.042 12.310  6.384   1.00 96.18 204 A 1 
ATOM 1581 C CB  . ASP A 1 204 ? -22.146 15.512  6.596   1.00 95.31 204 A 1 
ATOM 1582 C CG  . ASP A 1 204 ? -21.622 16.519  7.605   1.00 91.42 204 A 1 
ATOM 1583 O OD1 . ASP A 1 204 ? -21.234 16.070  8.702   1.00 85.46 204 A 1 
ATOM 1584 O OD2 . ASP A 1 204 ? -21.663 17.722  7.303   1.00 86.08 204 A 1 
ATOM 1585 N N   . LYS A 1 205 ? -22.185 13.235  4.531   1.00 96.35 205 A 1 
ATOM 1586 C CA  . LYS A 1 205 ? -22.858 12.333  3.596   1.00 96.37 205 A 1 
ATOM 1587 C C   . LYS A 1 205 ? -22.288 10.920  3.698   1.00 96.87 205 A 1 
ATOM 1588 O O   . LYS A 1 205 ? -23.066 9.974   3.638   1.00 96.50 205 A 1 
ATOM 1589 C CB  . LYS A 1 205 ? -22.769 12.905  2.171   1.00 95.75 205 A 1 
ATOM 1590 C CG  . LYS A 1 205 ? -23.583 12.085  1.158   1.00 91.01 205 A 1 
ATOM 1591 C CD  . LYS A 1 205 ? -23.445 12.657  -0.257  1.00 86.17 205 A 1 
ATOM 1592 C CE  . LYS A 1 205 ? -24.190 11.765  -1.257  1.00 77.33 205 A 1 
ATOM 1593 N NZ  . LYS A 1 205 ? -23.965 12.195  -2.663  1.00 70.19 205 A 1 
ATOM 1594 N N   . GLN A 1 206 ? -20.970 10.781  3.878   1.00 96.76 206 A 1 
ATOM 1595 C CA  . GLN A 1 206 ? -20.327 9.474   4.061   1.00 96.60 206 A 1 
ATOM 1596 C C   . GLN A 1 206 ? -20.937 8.732   5.246   1.00 97.21 206 A 1 
ATOM 1597 O O   . GLN A 1 206 ? -21.430 7.620   5.080   1.00 96.92 206 A 1 
ATOM 1598 C CB  . GLN A 1 206 ? -18.816 9.625   4.289   1.00 95.84 206 A 1 
ATOM 1599 C CG  . GLN A 1 206 ? -18.036 10.234  3.124   1.00 94.49 206 A 1 
ATOM 1600 C CD  . GLN A 1 206 ? -17.834 9.311   1.938   1.00 95.68 206 A 1 
ATOM 1601 O OE1 . GLN A 1 206 ? -18.172 8.148   1.927   1.00 90.07 206 A 1 
ATOM 1602 N NE2 . GLN A 1 206 ? -17.234 9.820   0.878   1.00 90.10 206 A 1 
ATOM 1603 N N   . ILE A 1 207 ? -20.962 9.351   6.424   1.00 96.84 207 A 1 
ATOM 1604 C CA  . ILE A 1 207 ? -21.487 8.733   7.648   1.00 97.11 207 A 1 
ATOM 1605 C C   . ILE A 1 207 ? -22.980 8.442   7.505   1.00 97.37 207 A 1 
ATOM 1606 O O   . ILE A 1 207 ? -23.412 7.332   7.809   1.00 96.84 207 A 1 
ATOM 1607 C CB  . ILE A 1 207 ? -21.159 9.607   8.877   1.00 96.88 207 A 1 
ATOM 1608 C CG1 . ILE A 1 207 ? -19.627 9.626   9.089   1.00 95.65 207 A 1 
ATOM 1609 C CG2 . ILE A 1 207 ? -21.867 9.075   10.138  1.00 95.85 207 A 1 
ATOM 1610 C CD1 . ILE A 1 207 ? -19.154 10.615  10.154  1.00 91.72 207 A 1 
ATOM 1611 N N   . ARG A 1 208 ? -23.767 9.381   6.963   1.00 97.18 208 A 1 
ATOM 1612 C CA  . ARG A 1 208 ? -25.202 9.170   6.719   1.00 97.34 208 A 1 
ATOM 1613 C C   . ARG A 1 208 ? -25.452 7.958   5.819   1.00 97.43 208 A 1 
ATOM 1614 O O   . ARG A 1 208 ? -26.207 7.070   6.192   1.00 96.70 208 A 1 
ATOM 1615 C CB  . ARG A 1 208 ? -25.811 10.447  6.127   1.00 97.18 208 A 1 
ATOM 1616 C CG  . ARG A 1 208 ? -27.341 10.323  5.995   1.00 92.29 208 A 1 
ATOM 1617 C CD  . ARG A 1 208 ? -27.962 11.568  5.348   1.00 87.46 208 A 1 
ATOM 1618 N NE  . ARG A 1 208 ? -27.668 12.792  6.120   1.00 77.97 208 A 1 
ATOM 1619 C CZ  . ARG A 1 208 ? -28.147 13.996  5.883   1.00 70.59 208 A 1 
ATOM 1620 N NH1 . ARG A 1 208 ? -28.983 14.227  4.910   1.00 62.99 208 A 1 
ATOM 1621 N NH2 . ARG A 1 208 ? -27.786 15.004  6.630   1.00 62.36 208 A 1 
ATOM 1622 N N   . MET A 1 209 ? -24.792 7.896   4.660   1.00 96.89 209 A 1 
ATOM 1623 C CA  . MET A 1 209 ? -24.961 6.776   3.728   1.00 96.77 209 A 1 
ATOM 1624 C C   . MET A 1 209 ? -24.449 5.459   4.319   1.00 97.24 209 A 1 
ATOM 1625 O O   . MET A 1 209 ? -25.058 4.416   4.102   1.00 96.57 209 A 1 
ATOM 1626 C CB  . MET A 1 209 ? -24.239 7.086   2.409   1.00 96.31 209 A 1 
ATOM 1627 C CG  . MET A 1 209 ? -24.880 8.245   1.631   1.00 92.83 209 A 1 
ATOM 1628 S SD  . MET A 1 209 ? -26.581 7.994   1.068   1.00 90.21 209 A 1 
ATOM 1629 C CE  . MET A 1 209 ? -26.328 6.700   -0.172  1.00 81.19 209 A 1 
ATOM 1630 N N   . MET A 1 210 ? -23.358 5.502   5.088   1.00 97.11 210 A 1 
ATOM 1631 C CA  . MET A 1 210 ? -22.807 4.333   5.776   1.00 97.07 210 A 1 
ATOM 1632 C C   . MET A 1 210 ? -23.806 3.734   6.771   1.00 97.48 210 A 1 
ATOM 1633 O O   . MET A 1 210 ? -23.966 2.512   6.800   1.00 96.68 210 A 1 
ATOM 1634 C CB  . MET A 1 210 ? -21.502 4.748   6.467   1.00 96.14 210 A 1 
ATOM 1635 C CG  . MET A 1 210 ? -20.769 3.578   7.127   1.00 94.51 210 A 1 
ATOM 1636 S SD  . MET A 1 210 ? -19.285 4.060   8.038   1.00 94.89 210 A 1 
ATOM 1637 C CE  . MET A 1 210 ? -18.237 4.692   6.695   1.00 89.04 210 A 1 
ATOM 1638 N N   . THR A 1 211 ? -24.494 4.572   7.540   1.00 97.48 211 A 1 
ATOM 1639 C CA  . THR A 1 211 ? -25.517 4.136   8.504   1.00 97.50 211 A 1 
ATOM 1640 C C   . THR A 1 211 ? -26.801 3.685   7.813   1.00 97.69 211 A 1 
ATOM 1641 O O   . THR A 1 211 ? -27.284 2.584   8.082   1.00 96.70 211 A 1 
ATOM 1642 C CB  . THR A 1 211 ? -25.826 5.219   9.552   1.00 96.77 211 A 1 
ATOM 1643 O OG1 . THR A 1 211 ? -26.228 6.447   8.977   1.00 90.91 211 A 1 
ATOM 1644 C CG2 . THR A 1 211 ? -24.605 5.521   10.422  1.00 87.86 211 A 1 
ATOM 1645 N N   . ASP A 1 212 ? -27.313 4.473   6.869   1.00 97.13 212 A 1 
ATOM 1646 C CA  . ASP A 1 212 ? -28.600 4.223   6.209   1.00 97.08 212 A 1 
ATOM 1647 C C   . ASP A 1 212 ? -28.555 2.956   5.346   1.00 97.27 212 A 1 
ATOM 1648 O O   . ASP A 1 212 ? -29.465 2.123   5.377   1.00 96.21 212 A 1 
ATOM 1649 C CB  . ASP A 1 212 ? -28.994 5.433   5.340   1.00 96.81 212 A 1 
ATOM 1650 C CG  . ASP A 1 212 ? -29.306 6.716   6.122   1.00 95.70 212 A 1 
ATOM 1651 O OD1 . ASP A 1 212 ? -29.361 6.666   7.375   1.00 92.64 212 A 1 
ATOM 1652 O OD2 . ASP A 1 212 ? -29.497 7.758   5.452   1.00 93.03 212 A 1 
ATOM 1653 N N   . LEU A 1 213 ? -27.460 2.773   4.605   1.00 96.92 213 A 1 
ATOM 1654 C CA  . LEU A 1 213 ? -27.243 1.594   3.763   1.00 96.78 213 A 1 
ATOM 1655 C C   . LEU A 1 213 ? -26.613 0.425   4.523   1.00 97.19 213 A 1 
ATOM 1656 O O   . LEU A 1 213 ? -26.468 -0.648  3.941   1.00 96.19 213 A 1 
ATOM 1657 C CB  . LEU A 1 213 ? -26.422 1.969   2.519   1.00 96.74 213 A 1 
ATOM 1658 C CG  . LEU A 1 213 ? -27.055 3.054   1.627   1.00 95.85 213 A 1 
ATOM 1659 C CD1 . LEU A 1 213 ? -26.166 3.261   0.409   1.00 92.59 213 A 1 
ATOM 1660 C CD2 . LEU A 1 213 ? -28.452 2.671   1.134   1.00 92.81 213 A 1 
ATOM 1661 N N   . LYS A 1 214 ? -26.271 0.598   5.807   1.00 96.87 214 A 1 
ATOM 1662 C CA  . LYS A 1 214 ? -25.637 -0.436  6.638   1.00 97.34 214 A 1 
ATOM 1663 C C   . LYS A 1 214 ? -24.398 -1.035  5.959   1.00 97.76 214 A 1 
ATOM 1664 O O   . LYS A 1 214 ? -24.304 -2.254  5.786   1.00 96.90 214 A 1 
ATOM 1665 C CB  . LYS A 1 214 ? -26.662 -1.500  7.054   1.00 97.21 214 A 1 
ATOM 1666 C CG  . LYS A 1 214 ? -27.885 -0.915  7.766   1.00 96.46 214 A 1 
ATOM 1667 C CD  . LYS A 1 214 ? -28.843 -2.033  8.182   1.00 93.60 214 A 1 
ATOM 1668 C CE  . LYS A 1 214 ? -30.043 -1.408  8.891   1.00 90.08 214 A 1 
ATOM 1669 N NZ  . LYS A 1 214 ? -31.004 -2.434  9.355   1.00 80.82 214 A 1 
ATOM 1670 N N   . SER A 1 215 ? -23.478 -0.175  5.538   1.00 97.35 215 A 1 
ATOM 1671 C CA  . SER A 1 215 ? -22.209 -0.583  4.933   1.00 97.47 215 A 1 
ATOM 1672 C C   . SER A 1 215 ? -21.468 -1.574  5.835   1.00 97.64 215 A 1 
ATOM 1673 O O   . SER A 1 215 ? -21.380 -1.368  7.044   1.00 96.97 215 A 1 
ATOM 1674 C CB  . SER A 1 215 ? -21.312 0.629   4.670   1.00 97.15 215 A 1 
ATOM 1675 O OG  . SER A 1 215 ? -21.972 1.580   3.848   1.00 95.01 215 A 1 
ATOM 1676 N N   . THR A 1 216 ? -20.938 -2.657  5.257   1.00 97.66 216 A 1 
ATOM 1677 C CA  . THR A 1 216 ? -20.259 -3.727  6.011   1.00 97.61 216 A 1 
ATOM 1678 C C   . THR A 1 216 ? -18.753 -3.770  5.774   1.00 97.50 216 A 1 
ATOM 1679 O O   . THR A 1 216 ? -18.025 -4.340  6.587   1.00 96.86 216 A 1 
ATOM 1680 C CB  . THR A 1 216 ? -20.866 -5.101  5.709   1.00 97.63 216 A 1 
ATOM 1681 O OG1 . THR A 1 216 ? -20.738 -5.431  4.349   1.00 96.50 216 A 1 
ATOM 1682 C CG2 . THR A 1 216 ? -22.353 -5.176  6.062   1.00 95.61 216 A 1 
ATOM 1683 N N   . VAL A 1 217 ? -18.298 -3.160  4.687   1.00 97.31 217 A 1 
ATOM 1684 C CA  . VAL A 1 217 ? -16.888 -3.067  4.301   1.00 97.32 217 A 1 
ATOM 1685 C C   . VAL A 1 217 ? -16.573 -1.615  3.953   1.00 97.54 217 A 1 
ATOM 1686 O O   . VAL A 1 217 ? -17.309 -1.002  3.181   1.00 97.01 217 A 1 
ATOM 1687 C CB  . VAL A 1 217 ? -16.574 -3.989  3.108   1.00 96.84 217 A 1 
ATOM 1688 C CG1 . VAL A 1 217 ? -15.084 -3.964  2.758   1.00 94.73 217 A 1 
ATOM 1689 C CG2 . VAL A 1 217 ? -16.974 -5.445  3.384   1.00 94.62 217 A 1 
ATOM 1690 N N   . LEU A 1 218 ? -15.490 -1.072  4.499   1.00 97.17 218 A 1 
ATOM 1691 C CA  . LEU A 1 218 ? -14.977 0.255   4.154   1.00 96.93 218 A 1 
ATOM 1692 C C   . LEU A 1 218 ? -13.762 0.120   3.236   1.00 96.78 218 A 1 
ATOM 1693 O O   . LEU A 1 218 ? -12.821 -0.593  3.559   1.00 95.98 218 A 1 
ATOM 1694 C CB  . LEU A 1 218 ? -14.638 1.016   5.450   1.00 96.69 218 A 1 
ATOM 1695 C CG  . LEU A 1 218 ? -14.016 2.411   5.233   1.00 96.30 218 A 1 
ATOM 1696 C CD1 . LEU A 1 218 ? -14.969 3.374   4.530   1.00 93.99 218 A 1 
ATOM 1697 C CD2 . LEU A 1 218 ? -13.620 3.020   6.575   1.00 94.07 218 A 1 
ATOM 1698 N N   . CYS A 1 219 ? -13.746 0.850   2.136   1.00 96.24 219 A 1 
ATOM 1699 C CA  . CYS A 1 219 ? -12.554 1.067   1.321   1.00 95.56 219 A 1 
ATOM 1700 C C   . CYS A 1 219 ? -12.125 2.528   1.452   1.00 95.04 219 A 1 
ATOM 1701 O O   . CYS A 1 219 ? -12.923 3.428   1.170   1.00 94.18 219 A 1 
ATOM 1702 C CB  . CYS A 1 219 ? -12.832 0.681   -0.129  1.00 95.36 219 A 1 
ATOM 1703 S SG  . CYS A 1 219 ? -13.388 -1.039  -0.235  1.00 94.18 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? -10.891 2.774   1.890   1.00 94.40 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? -10.396 4.128   2.134   1.00 93.72 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? -8.861  4.211   2.095   1.00 92.58 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? -8.163  3.196   2.114   1.00 90.69 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? -10.932 4.598   3.500   1.00 93.99 220 A 1 
ATOM 1709 N N   . THR A 1 221 ? -8.341  5.430   2.086   1.00 91.94 221 A 1 
ATOM 1710 C CA  . THR A 1 221 ? -6.965  5.680   2.534   1.00 90.90 221 A 1 
ATOM 1711 C C   . THR A 1 221 ? -6.890  5.573   4.062   1.00 91.22 221 A 1 
ATOM 1712 O O   . THR A 1 221 ? -7.903  5.752   4.754   1.00 90.48 221 A 1 
ATOM 1713 C CB  . THR A 1 221 ? -6.446  7.053   2.078   1.00 89.50 221 A 1 
ATOM 1714 O OG1 . THR A 1 221 ? -7.241  8.087   2.611   1.00 85.18 221 A 1 
ATOM 1715 C CG2 . THR A 1 221 ? -6.473  7.217   0.559   1.00 84.54 221 A 1 
ATOM 1716 N N   . SER A 1 222 ? -5.707  5.309   4.608   1.00 88.87 222 A 1 
ATOM 1717 C CA  . SER A 1 222 ? -5.505  5.230   6.061   1.00 88.56 222 A 1 
ATOM 1718 C C   . SER A 1 222 ? -5.887  6.531   6.780   1.00 89.51 222 A 1 
ATOM 1719 O O   . SER A 1 222 ? -6.576  6.498   7.801   1.00 88.83 222 A 1 
ATOM 1720 C CB  . SER A 1 222 ? -4.048  4.870   6.354   1.00 86.93 222 A 1 
ATOM 1721 O OG  . SER A 1 222 ? -3.162  5.784   5.736   1.00 82.56 222 A 1 
ATOM 1722 N N   . SER A 1 223 ? -5.524  7.675   6.206   1.00 87.88 223 A 1 
ATOM 1723 C CA  . SER A 1 223 ? -5.852  8.997   6.748   1.00 87.47 223 A 1 
ATOM 1724 C C   . SER A 1 223 ? -7.356  9.267   6.767   1.00 89.01 223 A 1 
ATOM 1725 O O   . SER A 1 223 ? -7.873  9.786   7.758   1.00 88.56 223 A 1 
ATOM 1726 C CB  . SER A 1 223 ? -5.128  10.090  5.953   1.00 85.12 223 A 1 
ATOM 1727 O OG  . SER A 1 223 ? -5.291  9.930   4.556   1.00 75.58 223 A 1 
ATOM 1728 N N   . TYR A 1 224 ? -8.083  8.866   5.715   1.00 90.11 224 A 1 
ATOM 1729 C CA  . TYR A 1 224 ? -9.529  9.068   5.676   1.00 91.30 224 A 1 
ATOM 1730 C C   . TYR A 1 224 ? -10.291 8.070   6.548   1.00 92.29 224 A 1 
ATOM 1731 O O   . TYR A 1 224 ? -11.290 8.435   7.161   1.00 92.20 224 A 1 
ATOM 1732 C CB  . TYR A 1 224 ? -10.037 9.054   4.235   1.00 91.96 224 A 1 
ATOM 1733 C CG  . TYR A 1 224 ? -11.407 9.700   4.079   1.00 91.86 224 A 1 
ATOM 1734 C CD1 . TYR A 1 224 ? -12.459 9.024   3.437   1.00 89.58 224 A 1 
ATOM 1735 C CD2 . TYR A 1 224 ? -11.621 10.995  4.587   1.00 89.88 224 A 1 
ATOM 1736 C CE1 . TYR A 1 224 ? -13.716 9.646   3.289   1.00 89.87 224 A 1 
ATOM 1737 C CE2 . TYR A 1 224 ? -12.877 11.615  4.454   1.00 89.48 224 A 1 
ATOM 1738 C CZ  . TYR A 1 224 ? -13.923 10.942  3.803   1.00 91.74 224 A 1 
ATOM 1739 O OH  . TYR A 1 224 ? -15.132 11.554  3.679   1.00 91.32 224 A 1 
ATOM 1740 N N   . ALA A 1 225 ? -9.799  6.828   6.666   1.00 93.18 225 A 1 
ATOM 1741 C CA  . ALA A 1 225 ? -10.347 5.857   7.611   1.00 93.76 225 A 1 
ATOM 1742 C C   . ALA A 1 225 ? -10.241 6.359   9.058   1.00 94.26 225 A 1 
ATOM 1743 O O   . ALA A 1 225 ? -11.210 6.247   9.806   1.00 94.04 225 A 1 
ATOM 1744 C CB  . ALA A 1 225 ? -9.630  4.520   7.422   1.00 94.04 225 A 1 
ATOM 1745 N N   . LEU A 1 226 ? -9.114  6.966   9.422   1.00 91.84 226 A 1 
ATOM 1746 C CA  . LEU A 1 226 ? -8.942  7.586   10.739  1.00 91.52 226 A 1 
ATOM 1747 C C   . LEU A 1 226 ? -9.899  8.765   10.941  1.00 92.31 226 A 1 
ATOM 1748 O O   . LEU A 1 226 ? -10.589 8.812   11.956  1.00 91.88 226 A 1 
ATOM 1749 C CB  . LEU A 1 226 ? -7.475  8.010   10.922  1.00 90.41 226 A 1 
ATOM 1750 C CG  . LEU A 1 226 ? -7.187  8.634   12.303  1.00 85.46 226 A 1 
ATOM 1751 C CD1 . LEU A 1 226 ? -7.431  7.649   13.449  1.00 81.96 226 A 1 
ATOM 1752 C CD2 . LEU A 1 226 ? -5.727  9.075   12.367  1.00 81.54 226 A 1 
ATOM 1753 N N   . LEU A 1 227 ? -10.014 9.669   9.964   1.00 92.25 227 A 1 
ATOM 1754 C CA  . LEU A 1 227 ? -10.954 10.795  10.040  1.00 92.38 227 A 1 
ATOM 1755 C C   . LEU A 1 227 ? -12.402 10.320  10.211  1.00 93.18 227 A 1 
ATOM 1756 O O   . LEU A 1 227 ? -13.151 10.880  11.008  1.00 92.85 227 A 1 
ATOM 1757 C CB  . LEU A 1 227 ? -10.798 11.661  8.776   1.00 92.06 227 A 1 
ATOM 1758 C CG  . LEU A 1 227 ? -11.781 12.849  8.698   1.00 89.35 227 A 1 
ATOM 1759 C CD1 . LEU A 1 227 ? -11.573 13.849  9.834   1.00 84.10 227 A 1 
ATOM 1760 C CD2 . LEU A 1 227 ? -11.592 13.591  7.374   1.00 83.99 227 A 1 
ATOM 1761 N N   . LEU A 1 228 ? -12.812 9.285   9.476   1.00 94.66 228 A 1 
ATOM 1762 C CA  . LEU A 1 228 ? -14.142 8.693   9.614   1.00 95.31 228 A 1 
ATOM 1763 C C   . LEU A 1 228 ? -14.346 8.090   11.005  1.00 95.80 228 A 1 
ATOM 1764 O O   . LEU A 1 228 ? -15.415 8.283   11.575  1.00 95.73 228 A 1 
ATOM 1765 C CB  . LEU A 1 228 ? -14.364 7.629   8.524   1.00 95.80 228 A 1 
ATOM 1766 C CG  . LEU A 1 228 ? -14.631 8.205   7.121   1.00 95.21 228 A 1 
ATOM 1767 C CD1 . LEU A 1 228 ? -14.596 7.076   6.093   1.00 93.60 228 A 1 
ATOM 1768 C CD2 . LEU A 1 228 ? -16.007 8.881   7.027   1.00 93.52 228 A 1 
ATOM 1769 N N   . ALA A 1 229 ? -13.343 7.395   11.550  1.00 95.40 229 A 1 
ATOM 1770 C CA  . ALA A 1 229 ? -13.400 6.840   12.900  1.00 94.98 229 A 1 
ATOM 1771 C C   . ALA A 1 229 ? -13.608 7.934   13.960  1.00 95.09 229 A 1 
ATOM 1772 O O   . ALA A 1 229 ? -14.546 7.849   14.753  1.00 94.60 229 A 1 
ATOM 1773 C CB  . ALA A 1 229 ? -12.116 6.044   13.148  1.00 94.61 229 A 1 
ATOM 1774 N N   . GLU A 1 230 ? -12.804 9.001   13.895  1.00 92.51 230 A 1 
ATOM 1775 C CA  . GLU A 1 230 ? -12.901 10.149  14.806  1.00 91.41 230 A 1 
ATOM 1776 C C   . GLU A 1 230 ? -14.265 10.853  14.707  1.00 92.48 230 A 1 
ATOM 1777 O O   . GLU A 1 230 ? -14.882 11.182  15.719  1.00 91.98 230 A 1 
ATOM 1778 C CB  . GLU A 1 230 ? -11.770 11.149  14.491  1.00 90.11 230 A 1 
ATOM 1779 C CG  . GLU A 1 230 ? -10.371 10.624  14.874  1.00 87.25 230 A 1 
ATOM 1780 C CD  . GLU A 1 230 ? -9.215  11.569  14.480  1.00 86.17 230 A 1 
ATOM 1781 O OE1 . GLU A 1 230 ? -8.090  11.375  15.011  1.00 78.98 230 A 1 
ATOM 1782 O OE2 . GLU A 1 230 ? -9.406  12.485  13.647  1.00 79.64 230 A 1 
ATOM 1783 N N   . GLU A 1 231 ? -14.797 11.042  13.493  1.00 93.61 231 A 1 
ATOM 1784 C CA  . GLU A 1 231 ? -16.105 11.682  13.302  1.00 94.11 231 A 1 
ATOM 1785 C C   . GLU A 1 231 ? -17.279 10.779  13.721  1.00 95.38 231 A 1 
ATOM 1786 O O   . GLU A 1 231 ? -18.289 11.282  14.216  1.00 94.97 231 A 1 
ATOM 1787 C CB  . GLU A 1 231 ? -16.257 12.127  11.845  1.00 94.00 231 A 1 
ATOM 1788 C CG  . GLU A 1 231 ? -15.461 13.407  11.518  1.00 91.59 231 A 1 
ATOM 1789 C CD  . GLU A 1 231 ? -16.025 14.656  12.230  1.00 92.40 231 A 1 
ATOM 1790 O OE1 . GLU A 1 231 ? -15.262 15.400  12.875  1.00 86.68 231 A 1 
ATOM 1791 O OE2 . GLU A 1 231 ? -17.261 14.895  12.154  1.00 87.38 231 A 1 
ATOM 1792 N N   . ILE A 1 232 ? -17.176 9.458   13.553  1.00 95.86 232 A 1 
ATOM 1793 C CA  . ILE A 1 232 ? -18.165 8.486   14.047  1.00 96.27 232 A 1 
ATOM 1794 C C   . ILE A 1 232 ? -18.247 8.533   15.575  1.00 96.43 232 A 1 
ATOM 1795 O O   . ILE A 1 232 ? -19.352 8.587   16.120  1.00 95.86 232 A 1 
ATOM 1796 C CB  . ILE A 1 232 ? -17.836 7.068   13.512  1.00 96.52 232 A 1 
ATOM 1797 C CG1 . ILE A 1 232 ? -18.240 6.973   12.025  1.00 95.64 232 A 1 
ATOM 1798 C CG2 . ILE A 1 232 ? -18.535 5.950   14.312  1.00 95.69 232 A 1 
ATOM 1799 C CD1 . ILE A 1 232 ? -17.600 5.785   11.291  1.00 94.14 232 A 1 
ATOM 1800 N N   . GLU A 1 233 ? -17.089 8.552   16.243  1.00 95.06 233 A 1 
ATOM 1801 C CA  . GLU A 1 233 ? -16.999 8.641   17.702  1.00 94.17 233 A 1 
ATOM 1802 C C   . GLU A 1 233 ? -17.544 9.980   18.217  1.00 94.75 233 A 1 
ATOM 1803 O O   . GLU A 1 233 ? -18.458 10.012  19.044  1.00 94.01 233 A 1 
ATOM 1804 C CB  . GLU A 1 233 ? -15.533 8.423   18.122  1.00 92.89 233 A 1 
ATOM 1805 C CG  . GLU A 1 233 ? -15.342 8.342   19.647  1.00 83.13 233 A 1 
ATOM 1806 C CD  . GLU A 1 233 ? -16.110 7.182   20.301  1.00 80.91 233 A 1 
ATOM 1807 O OE1 . GLU A 1 233 ? -16.397 7.290   21.513  1.00 71.19 233 A 1 
ATOM 1808 O OE2 . GLU A 1 233 ? -16.421 6.203   19.588  1.00 71.69 233 A 1 
ATOM 1809 N N   . LYS A 1 234 ? -17.079 11.088  17.647  1.00 94.47 234 A 1 
ATOM 1810 C CA  . LYS A 1 234 ? -17.521 12.449  18.002  1.00 94.48 234 A 1 
ATOM 1811 C C   . LYS A 1 234 ? -19.035 12.639  17.882  1.00 95.68 234 A 1 
ATOM 1812 O O   . LYS A 1 234 ? -19.634 13.377  18.658  1.00 94.78 234 A 1 
ATOM 1813 C CB  . LYS A 1 234 ? -16.769 13.416  17.086  1.00 92.95 234 A 1 
ATOM 1814 C CG  . LYS A 1 234 ? -17.113 14.895  17.307  1.00 86.80 234 A 1 
ATOM 1815 C CD  . LYS A 1 234 ? -16.293 15.691  16.300  1.00 84.23 234 A 1 
ATOM 1816 C CE  . LYS A 1 234 ? -16.623 17.175  16.297  1.00 75.70 234 A 1 
ATOM 1817 N NZ  . LYS A 1 234 ? -15.913 17.797  15.149  1.00 71.42 234 A 1 
ATOM 1818 N N   . ARG A 1 235 ? -19.664 11.983  16.903  1.00 95.83 235 A 1 
ATOM 1819 C CA  . ARG A 1 235 ? -21.118 12.033  16.660  1.00 96.48 235 A 1 
ATOM 1820 C C   . ARG A 1 235 ? -21.904 11.004  17.465  1.00 97.20 235 A 1 
ATOM 1821 O O   . ARG A 1 235 ? -23.130 11.012  17.381  1.00 96.10 235 A 1 
ATOM 1822 C CB  . ARG A 1 235 ? -21.381 11.852  15.160  1.00 96.20 235 A 1 
ATOM 1823 C CG  . ARG A 1 235 ? -20.845 13.022  14.335  1.00 95.15 235 A 1 
ATOM 1824 C CD  . ARG A 1 235 ? -20.883 12.636  12.861  1.00 94.30 235 A 1 
ATOM 1825 N NE  . ARG A 1 235 ? -20.066 13.558  12.074  1.00 92.40 235 A 1 
ATOM 1826 C CZ  . ARG A 1 235 ? -20.443 14.279  11.035  1.00 91.67 235 A 1 
ATOM 1827 N NH1 . ARG A 1 235 ? -21.638 14.231  10.526  1.00 85.85 235 A 1 
ATOM 1828 N NH2 . ARG A 1 235 ? -19.591 15.081  10.488  1.00 86.05 235 A 1 
ATOM 1829 N N   . GLN A 1 236 ? -21.220 10.112  18.184  1.00 95.32 236 A 1 
ATOM 1830 C CA  . GLN A 1 236 ? -21.830 9.033   18.966  1.00 96.02 236 A 1 
ATOM 1831 C C   . GLN A 1 236 ? -22.792 8.164   18.132  1.00 96.79 236 A 1 
ATOM 1832 O O   . GLN A 1 236 ? -23.884 7.813   18.565  1.00 95.40 236 A 1 
ATOM 1833 C CB  . GLN A 1 236 ? -22.471 9.594   20.245  1.00 95.78 236 A 1 
ATOM 1834 C CG  . GLN A 1 236 ? -21.472 10.370  21.116  1.00 93.03 236 A 1 
ATOM 1835 C CD  . GLN A 1 236 ? -22.099 10.831  22.425  1.00 86.60 236 A 1 
ATOM 1836 O OE1 . GLN A 1 236 ? -23.242 11.241  22.509  1.00 79.31 236 A 1 
ATOM 1837 N NE2 . GLN A 1 236 ? -21.362 10.786  23.506  1.00 76.47 236 A 1 
ATOM 1838 N N   . VAL A 1 237 ? -22.394 7.822   16.908  1.00 96.30 237 A 1 
ATOM 1839 C CA  . VAL A 1 237 ? -23.193 6.994   15.981  1.00 96.52 237 A 1 
ATOM 1840 C C   . VAL A 1 237 ? -22.595 5.601   15.760  1.00 96.77 237 A 1 
ATOM 1841 O O   . VAL A 1 237 ? -22.976 4.903   14.823  1.00 95.67 237 A 1 
ATOM 1842 C CB  . VAL A 1 237 ? -23.489 7.713   14.643  1.00 96.28 237 A 1 
ATOM 1843 C CG1 . VAL A 1 237 ? -24.380 8.938   14.859  1.00 94.71 237 A 1 
ATOM 1844 C CG2 . VAL A 1 237 ? -22.224 8.135   13.896  1.00 93.88 237 A 1 
ATOM 1845 N N   . ARG A 1 238 ? -21.673 5.173   16.614  1.00 96.37 238 A 1 
ATOM 1846 C CA  . ARG A 1 238 ? -20.971 3.878   16.496  1.00 95.96 238 A 1 
ATOM 1847 C C   . ARG A 1 238 ? -21.923 2.676   16.493  1.00 96.31 238 A 1 
ATOM 1848 O O   . ARG A 1 238 ? -21.676 1.711   15.779  1.00 94.83 238 A 1 
ATOM 1849 C CB  . ARG A 1 238 ? -19.933 3.771   17.628  1.00 94.68 238 A 1 
ATOM 1850 C CG  . ARG A 1 238 ? -19.115 2.465   17.610  1.00 88.18 238 A 1 
ATOM 1851 C CD  . ARG A 1 238 ? -18.276 2.324   16.349  1.00 79.49 238 A 1 
ATOM 1852 N NE  . ARG A 1 238 ? -17.645 1.001   16.258  1.00 70.08 238 A 1 
ATOM 1853 C CZ  . ARG A 1 238 ? -18.172 -0.082  15.702  1.00 60.83 238 A 1 
ATOM 1854 N NH1 . ARG A 1 238 ? -19.367 -0.097  15.178  1.00 54.50 238 A 1 
ATOM 1855 N NH2 . ARG A 1 238 ? -17.489 -1.183  15.672  1.00 52.75 238 A 1 
ATOM 1856 N N   . ASP A 1 239 ? -22.996 2.751   17.250  1.00 95.73 239 A 1 
ATOM 1857 C CA  . ASP A 1 239 ? -24.066 1.742   17.339  1.00 96.15 239 A 1 
ATOM 1858 C C   . ASP A 1 239 ? -24.851 1.569   16.023  1.00 96.90 239 A 1 
ATOM 1859 O O   . ASP A 1 239 ? -25.433 0.515   15.774  1.00 95.68 239 A 1 
ATOM 1860 C CB  . ASP A 1 239 ? -25.020 2.150   18.479  1.00 95.67 239 A 1 
ATOM 1861 C CG  . ASP A 1 239 ? -25.771 3.463   18.202  1.00 92.50 239 A 1 
ATOM 1862 O OD1 . ASP A 1 239 ? -25.111 4.447   17.802  1.00 85.23 239 A 1 
ATOM 1863 O OD2 . ASP A 1 239 ? -27.013 3.471   18.324  1.00 87.15 239 A 1 
ATOM 1864 N N   . LYS A 1 240 ? -24.820 2.578   15.148  1.00 96.16 240 A 1 
ATOM 1865 C CA  . LYS A 1 240 ? -25.484 2.582   13.830  1.00 96.80 240 A 1 
ATOM 1866 C C   . LYS A 1 240 ? -24.554 2.189   12.682  1.00 97.46 240 A 1 
ATOM 1867 O O   . LYS A 1 240 ? -24.990 2.126   11.533  1.00 96.31 240 A 1 
ATOM 1868 C CB  . LYS A 1 240 ? -26.115 3.956   13.587  1.00 96.72 240 A 1 
ATOM 1869 C CG  . LYS A 1 240 ? -27.127 4.310   14.682  1.00 95.39 240 A 1 
ATOM 1870 C CD  . LYS A 1 240 ? -27.684 5.716   14.473  1.00 90.90 240 A 1 
ATOM 1871 C CE  . LYS A 1 240 ? -28.555 6.038   15.682  1.00 86.56 240 A 1 
ATOM 1872 N NZ  . LYS A 1 240 ? -28.979 7.451   15.690  1.00 77.40 240 A 1 
ATOM 1873 N N   . VAL A 1 241 ? -23.270 1.944   12.971  1.00 97.02 241 A 1 
ATOM 1874 C CA  . VAL A 1 241 ? -22.266 1.533   11.988  1.00 97.03 241 A 1 
ATOM 1875 C C   . VAL A 1 241 ? -22.137 0.010   11.996  1.00 97.06 241 A 1 
ATOM 1876 O O   . VAL A 1 241 ? -21.918 -0.605  13.036  1.00 95.76 241 A 1 
ATOM 1877 C CB  . VAL A 1 241 ? -20.927 2.249   12.246  1.00 96.34 241 A 1 
ATOM 1878 C CG1 . VAL A 1 241 ? -19.821 1.755   11.311  1.00 94.31 241 A 1 
ATOM 1879 C CG2 . VAL A 1 241 ? -21.068 3.758   12.018  1.00 94.24 241 A 1 
ATOM 1880 N N   . PHE A 1 242 ? -22.242 -0.602  10.814  1.00 97.73 242 A 1 
ATOM 1881 C CA  . PHE A 1 242 ? -22.251 -2.056  10.607  1.00 97.62 242 A 1 
ATOM 1882 C C   . PHE A 1 242 ? -20.953 -2.587  9.985   1.00 97.69 242 A 1 
ATOM 1883 O O   . PHE A 1 242 ? -20.916 -3.727  9.514   1.00 96.07 242 A 1 
ATOM 1884 C CB  . PHE A 1 242 ? -23.484 -2.444  9.774   1.00 97.30 242 A 1 
ATOM 1885 C CG  . PHE A 1 242 ? -24.805 -2.149  10.456  1.00 96.82 242 A 1 
ATOM 1886 C CD1 . PHE A 1 242 ? -25.451 -3.151  11.200  1.00 93.28 242 A 1 
ATOM 1887 C CD2 . PHE A 1 242 ? -25.369 -0.867  10.381  1.00 94.17 242 A 1 
ATOM 1888 C CE1 . PHE A 1 242 ? -26.651 -2.864  11.868  1.00 92.63 242 A 1 
ATOM 1889 C CE2 . PHE A 1 242 ? -26.565 -0.577  11.059  1.00 92.86 242 A 1 
ATOM 1890 C CZ  . PHE A 1 242 ? -27.205 -1.575  11.802  1.00 93.34 242 A 1 
ATOM 1891 N N   . LEU A 1 243 ? -19.902 -1.770  9.959   1.00 96.80 243 A 1 
ATOM 1892 C CA  . LEU A 1 243 ? -18.612 -2.154  9.407   1.00 96.74 243 A 1 
ATOM 1893 C C   . LEU A 1 243 ? -18.031 -3.358  10.155  1.00 96.45 243 A 1 
ATOM 1894 O O   . LEU A 1 243 ? -18.073 -3.425  11.380  1.00 95.52 243 A 1 
ATOM 1895 C CB  . LEU A 1 243 ? -17.629 -0.974  9.433   1.00 96.86 243 A 1 
ATOM 1896 C CG  . LEU A 1 243 ? -17.988 0.206   8.515   1.00 96.50 243 A 1 
ATOM 1897 C CD1 . LEU A 1 243 ? -16.952 1.318   8.704   1.00 94.58 243 A 1 
ATOM 1898 C CD2 . LEU A 1 243 ? -18.002 -0.181  7.037   1.00 94.89 243 A 1 
ATOM 1899 N N   . ARG A 1 244 ? -17.473 -4.294  9.390   1.00 96.76 244 A 1 
ATOM 1900 C CA  . ARG A 1 244 ? -16.761 -5.484  9.881   1.00 96.16 244 A 1 
ATOM 1901 C C   . ARG A 1 244 ? -15.336 -5.550  9.360   1.00 96.12 244 A 1 
ATOM 1902 O O   . ARG A 1 244 ? -14.467 -6.099  10.025  1.00 94.69 244 A 1 
ATOM 1903 C CB  . ARG A 1 244 ? -17.504 -6.749  9.447   1.00 95.59 244 A 1 
ATOM 1904 C CG  . ARG A 1 244 ? -18.924 -6.843  10.015  1.00 93.30 244 A 1 
ATOM 1905 C CD  . ARG A 1 244 ? -19.559 -8.176  9.653   1.00 90.09 244 A 1 
ATOM 1906 N NE  . ARG A 1 244 ? -19.790 -8.326  8.199   1.00 82.04 244 A 1 
ATOM 1907 C CZ  . ARG A 1 244 ? -20.949 -8.540  7.613   1.00 72.59 244 A 1 
ATOM 1908 N NH1 . ARG A 1 244 ? -22.068 -8.569  8.277   1.00 63.98 244 A 1 
ATOM 1909 N NH2 . ARG A 1 244 ? -21.018 -8.739  6.336   1.00 64.40 244 A 1 
ATOM 1910 N N   . LYS A 1 245 ? -15.104 -5.030  8.158   1.00 95.58 245 A 1 
ATOM 1911 C CA  . LYS A 1 245 ? -13.815 -5.060  7.478   1.00 95.69 245 A 1 
ATOM 1912 C C   . LYS A 1 245 ? -13.481 -3.705  6.879   1.00 96.28 245 A 1 
ATOM 1913 O O   . LYS A 1 245 ? -14.384 -2.952  6.506   1.00 95.54 245 A 1 
ATOM 1914 C CB  . LYS A 1 245 ? -13.807 -6.151  6.397   1.00 94.61 245 A 1 
ATOM 1915 C CG  . LYS A 1 245 ? -14.090 -7.554  6.951   1.00 92.34 245 A 1 
ATOM 1916 C CD  . LYS A 1 245 ? -13.812 -8.614  5.891   1.00 91.16 245 A 1 
ATOM 1917 C CE  . LYS A 1 245 ? -13.925 -10.027 6.454   1.00 87.78 245 A 1 
ATOM 1918 N NZ  . LYS A 1 245 ? -15.318 -10.474 6.584   1.00 82.74 245 A 1 
ATOM 1919 N N   . ALA A 1 246 ? -12.189 -3.416  6.753   1.00 94.99 246 A 1 
ATOM 1920 C CA  . ALA A 1 246 ? -11.723 -2.275  5.986   1.00 94.69 246 A 1 
ATOM 1921 C C   . ALA A 1 246 ? -10.534 -2.664  5.103   1.00 94.02 246 A 1 
ATOM 1922 O O   . ALA A 1 246 ? -9.552  -3.234  5.577   1.00 92.97 246 A 1 
ATOM 1923 C CB  . ALA A 1 246 ? -11.420 -1.104  6.921   1.00 94.94 246 A 1 
ATOM 1924 N N   . LEU A 1 247 ? -10.645 -2.356  3.819   1.00 93.96 247 A 1 
ATOM 1925 C CA  . LEU A 1 247 ? -9.596  -2.534  2.828   1.00 93.71 247 A 1 
ATOM 1926 C C   . LEU A 1 247 ? -8.953  -1.172  2.594   1.00 93.18 247 A 1 
ATOM 1927 O O   . LEU A 1 247 ? -9.571  -0.262  2.030   1.00 91.85 247 A 1 
ATOM 1928 C CB  . LEU A 1 247 ? -10.161 -3.158  1.545   1.00 93.73 247 A 1 
ATOM 1929 C CG  . LEU A 1 247 ? -10.407 -4.675  1.632   1.00 91.92 247 A 1 
ATOM 1930 C CD1 . LEU A 1 247 ? -11.579 -5.050  2.542   1.00 84.91 247 A 1 
ATOM 1931 C CD2 . LEU A 1 247 ? -10.736 -5.232  0.257   1.00 85.05 247 A 1 
ATOM 1932 N N   . ILE A 1 248 ? -7.732  -1.032  3.073   1.00 91.64 248 A 1 
ATOM 1933 C CA  . ILE A 1 248 ? -7.007  0.233   3.110   1.00 90.77 248 A 1 
ATOM 1934 C C   . ILE A 1 248 ? -5.879  0.183   2.082   1.00 89.34 248 A 1 
ATOM 1935 O O   . ILE A 1 248 ? -5.137  -0.793  2.013   1.00 86.42 248 A 1 
ATOM 1936 C CB  . ILE A 1 248 ? -6.508  0.520   4.540   1.00 90.42 248 A 1 
ATOM 1937 C CG1 . ILE A 1 248 ? -7.639  0.510   5.595   1.00 88.44 248 A 1 
ATOM 1938 C CG2 . ILE A 1 248 ? -5.763  1.857   4.593   1.00 88.77 248 A 1 
ATOM 1939 C CD1 . ILE A 1 248 ? -8.791  1.495   5.342   1.00 83.68 248 A 1 
ATOM 1940 N N   . GLY A 1 249 ? -5.752  1.235   1.276   1.00 86.94 249 A 1 
ATOM 1941 C CA  . GLY A 1 249 ? -4.616  1.367   0.368   1.00 83.16 249 A 1 
ATOM 1942 C C   . GLY A 1 249 ? -3.303  1.267   1.145   1.00 80.49 249 A 1 
ATOM 1943 O O   . GLY A 1 249 ? -3.162  1.912   2.183   1.00 74.66 249 A 1 
ATOM 1944 N N   . SER A 1 250 ? -2.365  0.454   0.655   1.00 77.31 250 A 1 
ATOM 1945 C CA  . SER A 1 250 ? -1.067  0.245   1.296   1.00 72.38 250 A 1 
ATOM 1946 C C   . SER A 1 250 ? -0.226  1.518   1.214   1.00 71.56 250 A 1 
ATOM 1947 O O   . SER A 1 250 ? 0.563   1.731   0.297   1.00 66.48 250 A 1 
ATOM 1948 C CB  . SER A 1 250 ? -0.344  -0.959  0.693   1.00 66.78 250 A 1 
ATOM 1949 O OG  . SER A 1 250 ? 0.819   -1.250  1.443   1.00 59.60 250 A 1 
ATOM 1950 N N   . GLU A 1 251 ? -0.448  2.391   2.177   1.00 74.22 251 A 1 
ATOM 1951 C CA  . GLU A 1 251 ? 0.333   3.588   2.431   1.00 73.64 251 A 1 
ATOM 1952 C C   . GLU A 1 251 ? 1.292   3.347   3.603   1.00 73.65 251 A 1 
ATOM 1953 O O   . GLU A 1 251 ? 1.246   2.336   4.305   1.00 67.13 251 A 1 
ATOM 1954 C CB  . GLU A 1 251 ? -0.599  4.787   2.678   1.00 68.73 251 A 1 
ATOM 1955 C CG  . GLU A 1 251 ? -1.413  5.174   1.428   1.00 60.70 251 A 1 
ATOM 1956 C CD  . GLU A 1 251 ? -2.259  6.445   1.618   1.00 57.43 251 A 1 
ATOM 1957 O OE1 . GLU A 1 251 ? -3.097  6.715   0.728   1.00 53.28 251 A 1 
ATOM 1958 O OE2 . GLU A 1 251 ? -2.067  7.167   2.624   1.00 53.07 251 A 1 
ATOM 1959 N N   . ARG A 1 252 ? 2.198   4.307   3.839   1.00 69.87 252 A 1 
ATOM 1960 C CA  . ARG A 1 252 ? 3.087   4.273   5.001   1.00 68.31 252 A 1 
ATOM 1961 C C   . ARG A 1 252 ? 2.300   4.656   6.237   1.00 70.36 252 A 1 
ATOM 1962 O O   . ARG A 1 252 ? 2.014   5.837   6.444   1.00 65.65 252 A 1 
ATOM 1963 C CB  . ARG A 1 252 ? 4.251   5.236   4.821   1.00 62.73 252 A 1 
ATOM 1964 C CG  . ARG A 1 252 ? 5.077   4.907   3.595   1.00 57.47 252 A 1 
ATOM 1965 C CD  . ARG A 1 252 ? 6.163   5.967   3.450   1.00 53.46 252 A 1 
ATOM 1966 N NE  . ARG A 1 252 ? 6.395   6.129   2.040   1.00 48.58 252 A 1 
ATOM 1967 C CZ  . ARG A 1 252 ? 6.926   7.147   1.448   1.00 42.64 252 A 1 
ATOM 1968 N NH1 . ARG A 1 252 ? 7.630   8.057   2.052   1.00 39.61 252 A 1 
ATOM 1969 N NH2 . ARG A 1 252 ? 6.704   7.270   0.194   1.00 38.10 252 A 1 
ATOM 1970 N N   . TRP A 1 253 ? 1.967   3.681   7.059   1.00 72.87 253 A 1 
ATOM 1971 C CA  . TRP A 1 253 ? 1.313   3.915   8.340   1.00 72.06 253 A 1 
ATOM 1972 C C   . TRP A 1 253 ? 1.699   2.828   9.338   1.00 72.26 253 A 1 
ATOM 1973 O O   . TRP A 1 253 ? 1.709   1.637   9.034   1.00 66.85 253 A 1 
ATOM 1974 C CB  . TRP A 1 253 ? -0.200  4.051   8.151   1.00 68.54 253 A 1 
ATOM 1975 C CG  . TRP A 1 253 ? -0.933  2.872   7.611   1.00 69.71 253 A 1 
ATOM 1976 C CD1 . TRP A 1 253 ? -0.604  2.158   6.516   1.00 62.91 253 A 1 
ATOM 1977 C CD2 . TRP A 1 253 ? -2.148  2.263   8.121   1.00 65.44 253 A 1 
ATOM 1978 N NE1 . TRP A 1 253 ? -1.521  1.156   6.318   1.00 60.75 253 A 1 
ATOM 1979 C CE2 . TRP A 1 253 ? -2.501  1.183   7.269   1.00 64.26 253 A 1 
ATOM 1980 C CE3 . TRP A 1 253 ? -2.987  2.544   9.208   1.00 62.15 253 A 1 
ATOM 1981 C CZ2 . TRP A 1 253 ? -3.642  0.401   7.495   1.00 62.79 253 A 1 
ATOM 1982 C CZ3 . TRP A 1 253 ? -4.136  1.769   9.434   1.00 62.59 253 A 1 
ATOM 1983 C CH2 . TRP A 1 253 ? -4.461  0.701   8.590   1.00 60.49 253 A 1 
ATOM 1984 N N   . GLY A 1 254 ? 2.085   3.269   10.534  1.00 74.00 254 A 1 
ATOM 1985 C CA  . GLY A 1 254 ? 2.621   2.396   11.570  1.00 74.83 254 A 1 
ATOM 1986 C C   . GLY A 1 254 ? 1.565   1.516   12.246  1.00 78.47 254 A 1 
ATOM 1987 O O   . GLY A 1 254 ? 0.356   1.771   12.198  1.00 76.54 254 A 1 
ATOM 1988 N N   . GLU A 1 255 ? 2.030   0.497   12.970  1.00 75.76 255 A 1 
ATOM 1989 C CA  . GLU A 1 255 ? 1.179   -0.455  13.705  1.00 78.12 255 A 1 
ATOM 1990 C C   . GLU A 1 255 ? 0.216   0.237   14.690  1.00 80.73 255 A 1 
ATOM 1991 O O   . GLU A 1 255 ? -0.917  -0.207  14.885  1.00 79.76 255 A 1 
ATOM 1992 C CB  . GLU A 1 255 ? 2.097   -1.438  14.450  1.00 75.80 255 A 1 
ATOM 1993 C CG  . GLU A 1 255 ? 1.338   -2.666  14.976  1.00 68.49 255 A 1 
ATOM 1994 C CD  . GLU A 1 255 ? 2.197   -3.593  15.855  1.00 64.41 255 A 1 
ATOM 1995 O OE1 . GLU A 1 255 ? 1.580   -4.429  16.563  1.00 58.88 255 A 1 
ATOM 1996 O OE2 . GLU A 1 255 ? 3.419   -3.417  15.926  1.00 57.68 255 A 1 
ATOM 1997 N N   . LYS A 1 256 ? 0.634   1.358   15.276  1.00 77.50 256 A 1 
ATOM 1998 C CA  . LYS A 1 256 ? -0.184  2.137   16.218  1.00 80.41 256 A 1 
ATOM 1999 C C   . LYS A 1 256 ? -1.433  2.710   15.547  1.00 83.03 256 A 1 
ATOM 2000 O O   . LYS A 1 256 ? -2.527  2.584   16.088  1.00 81.64 256 A 1 
ATOM 2001 C CB  . LYS A 1 256 ? 0.690   3.226   16.850  1.00 77.86 256 A 1 
ATOM 2002 C CG  . LYS A 1 256 ? 0.039   3.861   18.083  1.00 73.34 256 A 1 
ATOM 2003 C CD  . LYS A 1 256 ? 1.057   4.762   18.795  1.00 71.13 256 A 1 
ATOM 2004 C CE  . LYS A 1 256 ? 0.531   5.229   20.150  1.00 64.89 256 A 1 
ATOM 2005 N NZ  . LYS A 1 256 ? 1.623   5.817   20.965  1.00 59.06 256 A 1 
ATOM 2006 N N   . MET A 1 257 ? -1.292  3.277   14.348  1.00 82.03 257 A 1 
ATOM 2007 C CA  . MET A 1 257 ? -2.416  3.794   13.563  1.00 84.12 257 A 1 
ATOM 2008 C C   . MET A 1 257 ? -3.354  2.664   13.124  1.00 86.40 257 A 1 
ATOM 2009 O O   . MET A 1 257 ? -4.571  2.806   13.230  1.00 86.05 257 A 1 
ATOM 2010 C CB  . MET A 1 257 ? -1.872  4.574   12.364  1.00 81.64 257 A 1 
ATOM 2011 C CG  . MET A 1 257 ? -2.958  5.329   11.597  1.00 76.30 257 A 1 
ATOM 2012 S SD  . MET A 1 257 ? -2.285  6.276   10.212  1.00 72.65 257 A 1 
ATOM 2013 C CE  . MET A 1 257 ? -3.750  7.212   9.713   1.00 63.82 257 A 1 
ATOM 2014 N N   . ARG A 1 258 ? -2.806  1.502   12.725  1.00 86.58 258 A 1 
ATOM 2015 C CA  . ARG A 1 258 ? -3.600  0.309   12.384  1.00 86.99 258 A 1 
ATOM 2016 C C   . ARG A 1 258 ? -4.475  -0.134  13.542  1.00 88.92 258 A 1 
ATOM 2017 O O   . ARG A 1 258 ? -5.688  -0.274  13.384  1.00 88.42 258 A 1 
ATOM 2018 C CB  . ARG A 1 258 ? -2.689  -0.854  11.969  1.00 85.05 258 A 1 
ATOM 2019 C CG  . ARG A 1 258 ? -1.945  -0.572  10.665  1.00 78.65 258 A 1 
ATOM 2020 C CD  . ARG A 1 258 ? -0.997  -1.719  10.333  1.00 75.82 258 A 1 
ATOM 2021 N NE  . ARG A 1 258 ? -0.320  -1.448  9.060   1.00 69.72 258 A 1 
ATOM 2022 C CZ  . ARG A 1 258 ? -0.749  -1.808  7.870   1.00 64.47 258 A 1 
ATOM 2023 N NH1 . ARG A 1 258 ? -1.832  -2.513  7.691   1.00 57.66 258 A 1 
ATOM 2024 N NH2 . ARG A 1 258 ? -0.090  -1.460  6.821   1.00 57.27 258 A 1 
ATOM 2025 N N   . LYS A 1 259 ? -3.879  -0.311  14.718  1.00 86.69 259 A 1 
ATOM 2026 C CA  . LYS A 1 259 ? -4.601  -0.701  15.937  1.00 87.18 259 A 1 
ATOM 2027 C C   . LYS A 1 259 ? -5.683  0.308   16.301  1.00 88.83 259 A 1 
ATOM 2028 O O   . LYS A 1 259 ? -6.781  -0.101  16.664  1.00 88.23 259 A 1 
ATOM 2029 C CB  . LYS A 1 259 ? -3.620  -0.862  17.103  1.00 86.33 259 A 1 
ATOM 2030 C CG  . LYS A 1 259 ? -2.817  -2.159  16.977  1.00 80.18 259 A 1 
ATOM 2031 C CD  . LYS A 1 259 ? -1.752  -2.257  18.077  1.00 76.39 259 A 1 
ATOM 2032 C CE  . LYS A 1 259 ? -0.981  -3.558  17.871  1.00 67.97 259 A 1 
ATOM 2033 N NZ  . LYS A 1 259 ? 0.261   -3.624  18.668  1.00 60.49 259 A 1 
ATOM 2034 N N   . ARG A 1 260 ? -5.381  1.593   16.162  1.00 88.75 260 A 1 
ATOM 2035 C CA  . ARG A 1 260 ? -6.332  2.671   16.446  1.00 88.68 260 A 1 
ATOM 2036 C C   . ARG A 1 260 ? -7.543  2.608   15.514  1.00 90.30 260 A 1 
ATOM 2037 O O   . ARG A 1 260 ? -8.659  2.467   16.003  1.00 89.47 260 A 1 
ATOM 2038 C CB  . ARG A 1 260 ? -5.595  4.018   16.399  1.00 87.61 260 A 1 
ATOM 2039 C CG  . ARG A 1 260 ? -6.519  5.157   16.843  1.00 82.75 260 A 1 
ATOM 2040 C CD  . ARG A 1 260 ? -5.778  6.497   16.904  1.00 79.83 260 A 1 
ATOM 2041 N NE  . ARG A 1 260 ? -6.737  7.553   17.227  1.00 75.76 260 A 1 
ATOM 2042 C CZ  . ARG A 1 260 ? -6.699  8.826   16.912  1.00 73.49 260 A 1 
ATOM 2043 N NH1 . ARG A 1 260 ? -5.652  9.427   16.421  1.00 66.92 260 A 1 
ATOM 2044 N NH2 . ARG A 1 260 ? -7.772  9.528   17.072  1.00 65.57 260 A 1 
ATOM 2045 N N   . ILE A 1 261 ? -7.333  2.593   14.201  1.00 90.80 261 A 1 
ATOM 2046 C CA  . ILE A 1 261 ? -8.418  2.508   13.210  1.00 91.52 261 A 1 
ATOM 2047 C C   . ILE A 1 261 ? -9.237  1.228   13.398  1.00 93.23 261 A 1 
ATOM 2048 O O   . ILE A 1 261 ? -10.465 1.278   13.422  1.00 93.32 261 A 1 
ATOM 2049 C CB  . ILE A 1 261 ? -7.846  2.610   11.777  1.00 91.16 261 A 1 
ATOM 2050 C CG1 . ILE A 1 261 ? -7.276  4.023   11.531  1.00 89.50 261 A 1 
ATOM 2051 C CG2 . ILE A 1 261 ? -8.921  2.283   10.720  1.00 89.68 261 A 1 
ATOM 2052 C CD1 . ILE A 1 261 ? -6.447  4.144   10.251  1.00 86.14 261 A 1 
ATOM 2053 N N   . ALA A 1 262 ? -8.567  0.070   13.564  1.00 92.56 262 A 1 
ATOM 2054 C CA  . ALA A 1 262 ? -9.249  -1.205  13.770  1.00 92.81 262 A 1 
ATOM 2055 C C   . ALA A 1 262 ? -10.147 -1.185  15.015  1.00 93.42 262 A 1 
ATOM 2056 O O   . ALA A 1 262 ? -11.290 -1.635  14.958  1.00 93.03 262 A 1 
ATOM 2057 C CB  . ALA A 1 262 ? -8.199  -2.318  13.871  1.00 92.49 262 A 1 
ATOM 2058 N N   . SER A 1 263 ? -9.646  -0.637  16.115  1.00 92.67 263 A 1 
ATOM 2059 C CA  . SER A 1 263 ? -10.380 -0.541  17.379  1.00 92.44 263 A 1 
ATOM 2060 C C   . SER A 1 263 ? -11.548 0.442   17.299  1.00 92.95 263 A 1 
ATOM 2061 O O   . SER A 1 263 ? -12.661 0.091   17.681  1.00 91.66 263 A 1 
ATOM 2062 C CB  . SER A 1 263 ? -9.419  -0.137  18.498  1.00 91.14 263 A 1 
ATOM 2063 O OG  . SER A 1 263 ? -10.073 -0.163  19.754  1.00 78.93 263 A 1 
ATOM 2064 N N   . GLU A 1 264 ? -11.316 1.650   16.790  1.00 92.95 264 A 1 
ATOM 2065 C CA  . GLU A 1 264 ? -12.328 2.715   16.736  1.00 92.59 264 A 1 
ATOM 2066 C C   . GLU A 1 264 ? -13.458 2.373   15.753  1.00 93.89 264 A 1 
ATOM 2067 O O   . GLU A 1 264 ? -14.638 2.520   16.077  1.00 92.28 264 A 1 
ATOM 2068 C CB  . GLU A 1 264 ? -11.663 4.058   16.370  1.00 91.59 264 A 1 
ATOM 2069 C CG  . GLU A 1 264 ? -10.788 4.648   17.503  1.00 87.85 264 A 1 
ATOM 2070 C CD  . GLU A 1 264 ? -10.093 5.984   17.129  1.00 85.30 264 A 1 
ATOM 2071 O OE1 . GLU A 1 264 ? -9.181  6.418   17.879  1.00 76.91 264 A 1 
ATOM 2072 O OE2 . GLU A 1 264 ? -10.412 6.567   16.078  1.00 76.89 264 A 1 
ATOM 2073 N N   . LEU A 1 265 ? -13.129 1.823   14.577  1.00 93.81 265 A 1 
ATOM 2074 C CA  . LEU A 1 265 ? -14.136 1.359   13.614  1.00 94.39 265 A 1 
ATOM 2075 C C   . LEU A 1 265 ? -14.699 -0.029  13.948  1.00 95.04 265 A 1 
ATOM 2076 O O   . LEU A 1 265 ? -15.763 -0.389  13.440  1.00 93.44 265 A 1 
ATOM 2077 C CB  . LEU A 1 265 ? -13.566 1.389   12.186  1.00 94.52 265 A 1 
ATOM 2078 C CG  . LEU A 1 265 ? -13.229 2.791   11.643  1.00 93.65 265 A 1 
ATOM 2079 C CD1 . LEU A 1 265 ? -12.682 2.662   10.224  1.00 91.43 265 A 1 
ATOM 2080 C CD2 . LEU A 1 265 ? -14.464 3.697   11.592  1.00 91.91 265 A 1 
ATOM 2081 N N   . GLY A 1 266 ? -14.023 -0.825  14.778  1.00 94.61 266 A 1 
ATOM 2082 C CA  . GLY A 1 266 ? -14.390 -2.212  15.073  1.00 94.53 266 A 1 
ATOM 2083 C C   . GLY A 1 266 ? -14.292 -3.121  13.848  1.00 95.42 266 A 1 
ATOM 2084 O O   . GLY A 1 266 ? -15.220 -3.883  13.585  1.00 93.43 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? -13.210 -2.997  13.074  1.00 94.31 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? -13.016 -3.706  11.803  1.00 94.72 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? -11.726 -4.526  11.774  1.00 94.56 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? -10.725 -4.174  12.393  1.00 93.62 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? -13.054 -2.755  10.590  1.00 94.70 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? -14.413 -2.062  10.457  1.00 92.84 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? -11.959 -1.683  10.610  1.00 91.81 267 A 1 
ATOM 2092 N N   . GLU A 1 268 ? -11.735 -5.600  10.979  1.00 92.32 268 A 1 
ATOM 2093 C CA  . GLU A 1 268 ? -10.515 -6.260  10.506  1.00 91.51 268 A 1 
ATOM 2094 C C   . GLU A 1 268 ? -9.910  -5.437  9.361   1.00 91.70 268 A 1 
ATOM 2095 O O   . GLU A 1 268 ? -10.624 -5.041  8.434   1.00 90.50 268 A 1 
ATOM 2096 C CB  . GLU A 1 268 ? -10.838 -7.680  10.034  1.00 90.61 268 A 1 
ATOM 2097 C CG  . GLU A 1 268 ? -11.295 -8.609  11.172  1.00 84.47 268 A 1 
ATOM 2098 C CD  . GLU A 1 268 ? -11.808 -9.971  10.666  1.00 83.54 268 A 1 
ATOM 2099 O OE1 . GLU A 1 268 ? -12.307 -10.744 11.516  1.00 75.16 268 A 1 
ATOM 2100 O OE2 . GLU A 1 268 ? -11.781 -10.225 9.439   1.00 77.27 268 A 1 
ATOM 2101 N N   . LEU A 1 269 ? -8.599  -5.181  9.414   1.00 91.66 269 A 1 
ATOM 2102 C CA  . LEU A 1 269 ? -7.894  -4.374  8.417   1.00 91.07 269 A 1 
ATOM 2103 C C   . LEU A 1 269 ? -7.122  -5.243  7.425   1.00 90.13 269 A 1 
ATOM 2104 O O   . LEU A 1 269 ? -6.397  -6.152  7.820   1.00 87.76 269 A 1 
ATOM 2105 C CB  . LEU A 1 269 ? -6.937  -3.390  9.102   1.00 89.65 269 A 1 
ATOM 2106 C CG  . LEU A 1 269 ? -7.627  -2.257  9.875   1.00 86.38 269 A 1 
ATOM 2107 C CD1 . LEU A 1 269 ? -6.564  -1.430  10.594  1.00 82.82 269 A 1 
ATOM 2108 C CD2 . LEU A 1 269 ? -8.397  -1.313  8.963   1.00 83.36 269 A 1 
ATOM 2109 N N   . TYR A 1 270 ? -7.218  -4.879  6.154   1.00 91.19 270 A 1 
ATOM 2110 C CA  . TYR A 1 270 ? -6.506  -5.517  5.053   1.00 90.39 270 A 1 
ATOM 2111 C C   . TYR A 1 270 ? -5.827  -4.457  4.187   1.00 90.27 270 A 1 
ATOM 2112 O O   . TYR A 1 270 ? -6.464  -3.486  3.773   1.00 88.82 270 A 1 
ATOM 2113 C CB  . TYR A 1 270 ? -7.484  -6.353  4.229   1.00 90.04 270 A 1 
ATOM 2114 C CG  . TYR A 1 270 ? -8.126  -7.492  4.997   1.00 89.83 270 A 1 
ATOM 2115 C CD1 . TYR A 1 270 ? -7.555  -8.779  4.958   1.00 86.82 270 A 1 
ATOM 2116 C CD2 . TYR A 1 270 ? -9.279  -7.261  5.775   1.00 87.51 270 A 1 
ATOM 2117 C CE1 . TYR A 1 270 ? -8.134  -9.833  5.687   1.00 86.05 270 A 1 
ATOM 2118 C CE2 . TYR A 1 270 ? -9.856  -8.314  6.512   1.00 86.31 270 A 1 
ATOM 2119 C CZ  . TYR A 1 270 ? -9.282  -9.602  6.466   1.00 88.11 270 A 1 
ATOM 2120 O OH  . TYR A 1 270 ? -9.833  -10.621 7.175   1.00 86.41 270 A 1 
ATOM 2121 N N   . ASP A 1 271 ? -4.545  -4.655  3.890   1.00 88.46 271 A 1 
ATOM 2122 C CA  . ASP A 1 271 ? -3.803  -3.785  2.981   1.00 87.86 271 A 1 
ATOM 2123 C C   . ASP A 1 271 ? -4.030  -4.204  1.539   1.00 88.71 271 A 1 
ATOM 2124 O O   . ASP A 1 271 ? -3.765  -5.355  1.186   1.00 86.57 271 A 1 
ATOM 2125 C CB  . ASP A 1 271 ? -2.303  -3.837  3.267   1.00 84.91 271 A 1 
ATOM 2126 C CG  . ASP A 1 271 ? -1.890  -3.065  4.499   1.00 81.12 271 A 1 
ATOM 2127 O OD1 . ASP A 1 271 ? -2.728  -2.444  5.188   1.00 75.23 271 A 1 
ATOM 2128 O OD2 . ASP A 1 271 ? -0.680  -3.075  4.806   1.00 74.33 271 A 1 
ATOM 2129 N N   . ILE A 1 272 ? -4.446  -3.269  0.698   1.00 89.23 272 A 1 
ATOM 2130 C CA  . ILE A 1 272 ? -4.440  -3.418  -0.757  1.00 89.78 272 A 1 
ATOM 2131 C C   . ILE A 1 272 ? -3.231  -2.683  -1.320  1.00 89.01 272 A 1 
ATOM 2132 O O   . ILE A 1 272 ? -3.062  -1.485  -1.093  1.00 86.12 272 A 1 
ATOM 2133 C CB  . ILE A 1 272 ? -5.766  -2.941  -1.379  1.00 89.01 272 A 1 
ATOM 2134 C CG1 . ILE A 1 272 ? -6.871  -3.935  -0.973  1.00 81.42 272 A 1 
ATOM 2135 C CG2 . ILE A 1 272 ? -5.640  -2.834  -2.906  1.00 81.37 272 A 1 
ATOM 2136 C CD1 . ILE A 1 272 ? -8.189  -3.758  -1.720  1.00 76.29 272 A 1 
ATOM 2137 N N   . TYR A 1 273 ? -2.430  -3.400  -2.094  1.00 86.49 273 A 1 
ATOM 2138 C CA  . TYR A 1 273 ? -1.287  -2.832  -2.792  1.00 87.06 273 A 1 
ATOM 2139 C C   . TYR A 1 273 ? -1.591  -2.567  -4.268  1.00 86.83 273 A 1 
ATOM 2140 O O   . TYR A 1 273 ? -2.355  -3.294  -4.899  1.00 83.68 273 A 1 
ATOM 2141 C CB  . TYR A 1 273 ? -0.071  -3.745  -2.605  1.00 87.55 273 A 1 
ATOM 2142 C CG  . TYR A 1 273 ? 1.170   -3.183  -3.273  1.00 86.64 273 A 1 
ATOM 2143 C CD1 . TYR A 1 273 ? 1.684   -3.779  -4.442  1.00 81.81 273 A 1 
ATOM 2144 C CD2 . TYR A 1 273 ? 1.761   -2.010  -2.768  1.00 82.02 273 A 1 
ATOM 2145 C CE1 . TYR A 1 273 ? 2.780   -3.194  -5.109  1.00 81.28 273 A 1 
ATOM 2146 C CE2 . TYR A 1 273 ? 2.851   -1.421  -3.439  1.00 80.20 273 A 1 
ATOM 2147 C CZ  . TYR A 1 273 ? 3.356   -2.009  -4.613  1.00 86.52 273 A 1 
ATOM 2148 O OH  . TYR A 1 273 ? 4.382   -1.417  -5.271  1.00 85.72 273 A 1 
ATOM 2149 N N   . GLY A 1 274 ? -0.966  -1.535  -4.826  1.00 85.40 274 A 1 
ATOM 2150 C CA  . GLY A 1 274 ? -0.928  -1.297  -6.265  1.00 84.44 274 A 1 
ATOM 2151 C C   . GLY A 1 274 ? -0.622  0.139   -6.659  1.00 85.25 274 A 1 
ATOM 2152 O O   . GLY A 1 274 ? -0.813  1.077   -5.881  1.00 81.90 274 A 1 
ATOM 2153 N N   . LEU A 1 275 ? -0.169  0.286   -7.899  1.00 87.34 275 A 1 
ATOM 2154 C CA  . LEU A 1 275 ? 0.172   1.560   -8.520  1.00 87.30 275 A 1 
ATOM 2155 C C   . LEU A 1 275 ? -0.573  1.697   -9.845  1.00 86.98 275 A 1 
ATOM 2156 O O   . LEU A 1 275 ? -0.765  0.706   -10.548 1.00 83.98 275 A 1 
ATOM 2157 C CB  . LEU A 1 275 ? 1.687   1.668   -8.756  1.00 85.92 275 A 1 
ATOM 2158 C CG  . LEU A 1 275 ? 2.573   1.488   -7.512  1.00 81.52 275 A 1 
ATOM 2159 C CD1 . LEU A 1 275 ? 3.054   0.034   -7.391  1.00 76.59 275 A 1 
ATOM 2160 C CD2 . LEU A 1 275 ? 3.812   2.373   -7.628  1.00 76.05 275 A 1 
ATOM 2161 N N   . THR A 1 276 ? -0.952  2.922   -10.201 1.00 86.17 276 A 1 
ATOM 2162 C CA  . THR A 1 276 ? -1.656  3.222   -11.462 1.00 84.59 276 A 1 
ATOM 2163 C C   . THR A 1 276 ? -0.856  2.786   -12.684 1.00 85.31 276 A 1 
ATOM 2164 O O   . THR A 1 276 ? -1.433  2.288   -13.640 1.00 84.35 276 A 1 
ATOM 2165 C CB  . THR A 1 276 ? -1.926  4.725   -11.571 1.00 83.71 276 A 1 
ATOM 2166 O OG1 . THR A 1 276 ? -2.693  5.155   -10.473 1.00 79.42 276 A 1 
ATOM 2167 C CG2 . THR A 1 276 ? -2.687  5.109   -12.839 1.00 79.03 276 A 1 
ATOM 2168 N N   . GLU A 1 277 ? 0.460   2.927   -12.642 1.00 85.83 277 A 1 
ATOM 2169 C CA  . GLU A 1 277 ? 1.369   2.562   -13.720 1.00 86.09 277 A 1 
ATOM 2170 C C   . GLU A 1 277 ? 1.273   1.069   -14.082 1.00 86.83 277 A 1 
ATOM 2171 O O   . GLU A 1 277 ? 1.358   0.720   -15.259 1.00 86.33 277 A 1 
ATOM 2172 C CB  . GLU A 1 277 ? 2.804   2.938   -13.310 1.00 87.03 277 A 1 
ATOM 2173 C CG  . GLU A 1 277 ? 3.058   4.452   -13.162 1.00 85.34 277 A 1 
ATOM 2174 C CD  . GLU A 1 277 ? 2.765   5.051   -11.770 1.00 85.88 277 A 1 
ATOM 2175 O OE1 . GLU A 1 277 ? 3.311   6.138   -11.470 1.00 76.98 277 A 1 
ATOM 2176 O OE2 . GLU A 1 277 ? 1.971   4.469   -10.997 1.00 81.19 277 A 1 
ATOM 2177 N N   . ILE A 1 278 ? 1.005   0.193   -13.094 1.00 89.03 278 A 1 
ATOM 2178 C CA  . ILE A 1 278 ? 0.833   -1.245  -13.320 1.00 87.99 278 A 1 
ATOM 2179 C C   . ILE A 1 278 ? -0.612  -1.543  -13.724 1.00 87.61 278 A 1 
ATOM 2180 O O   . ILE A 1 278 ? -0.879  -1.825  -14.886 1.00 80.89 278 A 1 
ATOM 2181 C CB  . ILE A 1 278 ? 1.330   -2.057  -12.101 1.00 87.07 278 A 1 
ATOM 2182 C CG1 . ILE A 1 278 ? 2.782   -1.705  -11.706 1.00 85.88 278 A 1 
ATOM 2183 C CG2 . ILE A 1 278 ? 1.212   -3.566  -12.371 1.00 87.05 278 A 1 
ATOM 2184 C CD1 . ILE A 1 278 ? 3.833   -1.922  -12.811 1.00 82.14 278 A 1 
ATOM 2185 N N   . TYR A 1 279 ? -1.568  -1.452  -12.793 1.00 87.53 279 A 1 
ATOM 2186 C CA  . TYR A 1 279 ? -3.019  -1.503  -13.048 1.00 86.39 279 A 1 
ATOM 2187 C C   . TYR A 1 279 ? -3.760  -0.485  -12.173 1.00 86.65 279 A 1 
ATOM 2188 O O   . TYR A 1 279 ? -4.700  0.164   -12.602 1.00 78.19 279 A 1 
ATOM 2189 C CB  . TYR A 1 279 ? -3.559  -2.912  -12.778 1.00 84.79 279 A 1 
ATOM 2190 C CG  . TYR A 1 279 ? -3.209  -3.957  -13.821 1.00 86.29 279 A 1 
ATOM 2191 C CD1 . TYR A 1 279 ? -4.080  -4.181  -14.906 1.00 80.51 279 A 1 
ATOM 2192 C CD2 . TYR A 1 279 ? -2.039  -4.726  -13.700 1.00 79.17 279 A 1 
ATOM 2193 C CE1 . TYR A 1 279 ? -3.786  -5.172  -15.860 1.00 79.47 279 A 1 
ATOM 2194 C CE2 . TYR A 1 279 ? -1.737  -5.719  -14.655 1.00 80.32 279 A 1 
ATOM 2195 C CZ  . TYR A 1 279 ? -2.613  -5.948  -15.732 1.00 88.70 279 A 1 
ATOM 2196 O OH  . TYR A 1 279 ? -2.328  -6.923  -16.644 1.00 87.64 279 A 1 
ATOM 2197 N N   . GLY A 1 280 ? -3.305  -0.323  -10.951 1.00 86.68 280 A 1 
ATOM 2198 C CA  . GLY A 1 280 ? -3.961  0.366   -9.850  1.00 84.39 280 A 1 
ATOM 2199 C C   . GLY A 1 280 ? -3.945  -0.488  -8.578  1.00 85.09 280 A 1 
ATOM 2200 O O   . GLY A 1 280 ? -3.379  -1.579  -8.579  1.00 82.81 280 A 1 
ATOM 2201 N N   . PRO A 1 281 ? -4.567  -0.020  -7.492  1.00 86.28 281 A 1 
ATOM 2202 C CA  . PRO A 1 281 ? -4.763  -0.838  -6.300  1.00 83.09 281 A 1 
ATOM 2203 C C   . PRO A 1 281 ? -5.487  -2.142  -6.645  1.00 81.41 281 A 1 
ATOM 2204 O O   . PRO A 1 281 ? -6.368  -2.148  -7.502  1.00 77.79 281 A 1 
ATOM 2205 C CB  . PRO A 1 281 ? -5.581  0.021   -5.327  1.00 82.89 281 A 1 
ATOM 2206 C CG  . PRO A 1 281 ? -5.320  1.451   -5.807  1.00 82.34 281 A 1 
ATOM 2207 C CD  . PRO A 1 281 ? -5.149  1.293   -7.318  1.00 85.68 281 A 1 
ATOM 2208 N N   . GLY A 1 282 ? -5.123  -3.242  -5.976  1.00 82.76 282 A 1 
ATOM 2209 C CA  . GLY A 1 282 ? -5.727  -4.563  -6.191  1.00 80.24 282 A 1 
ATOM 2210 C C   . GLY A 1 282 ? -4.816  -5.587  -6.869  1.00 81.51 282 A 1 
ATOM 2211 O O   . GLY A 1 282 ? -5.230  -6.731  -7.045  1.00 77.55 282 A 1 
ATOM 2212 N N   . ILE A 1 283 ? -3.568  -5.229  -7.182  1.00 79.64 283 A 1 
ATOM 2213 C CA  . ILE A 1 283 ? -2.551  -6.176  -7.680  1.00 74.89 283 A 1 
ATOM 2214 C C   . ILE A 1 283 ? -1.949  -7.051  -6.564  1.00 77.32 283 A 1 
ATOM 2215 O O   . ILE A 1 283 ? -1.177  -7.969  -6.841  1.00 72.93 283 A 1 
ATOM 2216 C CB  . ILE A 1 283 ? -1.453  -5.457  -8.491  1.00 74.24 283 A 1 
ATOM 2217 C CG1 . ILE A 1 283 ? -0.574  -4.548  -7.605  1.00 77.68 283 A 1 
ATOM 2218 C CG2 . ILE A 1 283 ? -2.086  -4.669  -9.657  1.00 68.77 283 A 1 
ATOM 2219 C CD1 . ILE A 1 283 ? 0.635   -3.940  -8.329  1.00 73.67 283 A 1 
ATOM 2220 N N   . GLY A 1 284 ? -2.304  -6.777  -5.316  1.00 73.40 284 A 1 
ATOM 2221 C CA  . GLY A 1 284 ? -1.941  -7.550  -4.137  1.00 71.06 284 A 1 
ATOM 2222 C C   . GLY A 1 284 ? -2.829  -7.221  -2.930  1.00 72.54 284 A 1 
ATOM 2223 O O   . GLY A 1 284 ? -3.400  -6.130  -2.842  1.00 69.20 284 A 1 
ATOM 2224 N N   . ILE A 1 285 ? -2.955  -8.183  -2.005  1.00 78.37 285 A 1 
ATOM 2225 C CA  . ILE A 1 285 ? -3.738  -8.064  -0.756  1.00 75.62 285 A 1 
ATOM 2226 C C   . ILE A 1 285 ? -3.069  -8.850  0.371   1.00 72.77 285 A 1 
ATOM 2227 O O   . ILE A 1 285 ? -2.621  -9.975  0.165   1.00 64.72 285 A 1 
ATOM 2228 C CB  . ILE A 1 285 ? -5.188  -8.542  -0.967  1.00 69.08 285 A 1 
ATOM 2229 C CG1 . ILE A 1 285 ? -6.092  -8.393  0.280   1.00 65.73 285 A 1 
ATOM 2230 C CG2 . ILE A 1 285 ? -5.244  -10.006 -1.424  1.00 66.11 285 A 1 
ATOM 2231 C CD1 . ILE A 1 285 ? -6.419  -6.971  0.676   1.00 62.27 285 A 1 
ATOM 2232 N N   . GLY A 1 286 ? -3.028  -8.285  1.578   1.00 69.09 286 A 1 
ATOM 2233 C CA  . GLY A 1 286 ? -2.328  -8.941  2.690   1.00 62.66 286 A 1 
ATOM 2234 C C   . GLY A 1 286 ? -0.883  -9.284  2.317   1.00 68.49 286 A 1 
ATOM 2235 O O   . GLY A 1 286 ? -0.361  -10.307 2.740   1.00 62.31 286 A 1 
ATOM 2236 N N   . MET A 1 287 ? -0.298  -8.469  1.457   1.00 74.30 287 A 1 
ATOM 2237 C CA  . MET A 1 287 ? 1.042   -8.562  0.868   1.00 76.01 287 A 1 
ATOM 2238 C C   . MET A 1 287 ? 1.271   -9.749  -0.085  1.00 81.10 287 A 1 
ATOM 2239 O O   . MET A 1 287 ? 2.384   -9.904  -0.576  1.00 76.92 287 A 1 
ATOM 2240 C CB  . MET A 1 287 ? 2.127   -8.429  1.945   1.00 66.36 287 A 1 
ATOM 2241 C CG  . MET A 1 287 ? 1.853   -7.302  2.954   1.00 58.34 287 A 1 
ATOM 2242 S SD  . MET A 1 287 ? 1.336   -5.692  2.269   1.00 49.19 287 A 1 
ATOM 2243 C CE  . MET A 1 287 ? 2.790   -5.237  1.302   1.00 44.44 287 A 1 
ATOM 2244 N N   . HIS A 1 288 ? 0.255   -10.546 -0.407  1.00 87.22 288 A 1 
ATOM 2245 C CA  . HIS A 1 288 ? 0.325   -11.485 -1.531  1.00 87.33 288 A 1 
ATOM 2246 C C   . HIS A 1 288 ? 0.283   -10.725 -2.857  1.00 88.12 288 A 1 
ATOM 2247 O O   . HIS A 1 288 ? -0.561  -9.851  -3.034  1.00 86.52 288 A 1 
ATOM 2248 C CB  . HIS A 1 288 ? -0.812  -12.502 -1.478  1.00 86.15 288 A 1 
ATOM 2249 C CG  . HIS A 1 288 ? -0.618  -13.547 -0.418  1.00 84.83 288 A 1 
ATOM 2250 N ND1 . HIS A 1 288 ? 0.286   -14.585 -0.482  1.00 77.99 288 A 1 
ATOM 2251 C CD2 . HIS A 1 288 ? -1.293  -13.655 0.766   1.00 78.10 288 A 1 
ATOM 2252 C CE1 . HIS A 1 288 ? 0.153   -15.304 0.642   1.00 79.03 288 A 1 
ATOM 2253 N NE2 . HIS A 1 288 ? -0.795  -14.778 1.428   1.00 79.41 288 A 1 
ATOM 2254 N N   . MET A 1 289 ? 1.154   -11.098 -3.796  1.00 90.48 289 A 1 
ATOM 2255 C CA  . MET A 1 289 ? 1.258   -10.468 -5.115  1.00 91.30 289 A 1 
ATOM 2256 C C   . MET A 1 289 ? 0.694   -11.394 -6.196  1.00 91.86 289 A 1 
ATOM 2257 O O   . MET A 1 289 ? 1.039   -12.574 -6.243  1.00 91.12 289 A 1 
ATOM 2258 C CB  . MET A 1 289 ? 2.728   -10.116 -5.391  1.00 91.19 289 A 1 
ATOM 2259 C CG  . MET A 1 289 ? 3.319   -9.138  -4.363  1.00 89.23 289 A 1 
ATOM 2260 S SD  . MET A 1 289 ? 2.477   -7.531  -4.241  1.00 89.16 289 A 1 
ATOM 2261 C CE  . MET A 1 289 ? 2.968   -6.801  -5.817  1.00 81.36 289 A 1 
ATOM 2262 N N   . TRP A 1 290 ? -0.161  -10.879 -7.088  1.00 92.13 290 A 1 
ATOM 2263 C CA  . TRP A 1 290 ? -0.800  -11.671 -8.152  1.00 92.22 290 A 1 
ATOM 2264 C C   . TRP A 1 290 ? 0.172   -11.930 -9.307  1.00 92.92 290 A 1 
ATOM 2265 O O   . TRP A 1 290 ? 0.145   -11.255 -10.332 1.00 92.46 290 A 1 
ATOM 2266 C CB  . TRP A 1 290 ? -2.094  -10.996 -8.617  1.00 91.87 290 A 1 
ATOM 2267 C CG  . TRP A 1 290 ? -3.101  -10.680 -7.544  1.00 91.44 290 A 1 
ATOM 2268 C CD1 . TRP A 1 290 ? -3.782  -9.522  -7.452  1.00 90.21 290 A 1 
ATOM 2269 C CD2 . TRP A 1 290 ? -3.537  -11.491 -6.402  1.00 91.59 290 A 1 
ATOM 2270 N NE1 . TRP A 1 290 ? -4.597  -9.549  -6.344  1.00 89.64 290 A 1 
ATOM 2271 C CE2 . TRP A 1 290 ? -4.480  -10.733 -5.654  1.00 90.61 290 A 1 
ATOM 2272 C CE3 . TRP A 1 290 ? -3.215  -12.776 -5.913  1.00 90.26 290 A 1 
ATOM 2273 C CZ2 . TRP A 1 290 ? -5.067  -11.217 -4.475  1.00 90.17 290 A 1 
ATOM 2274 C CZ3 . TRP A 1 290 ? -3.798  -13.270 -4.726  1.00 89.34 290 A 1 
ATOM 2275 C CH2 . TRP A 1 290 ? -4.715  -12.488 -4.013  1.00 88.65 290 A 1 
ATOM 2276 N N   . THR A 1 291 ? 1.046   -12.919 -9.110  1.00 92.10 291 A 1 
ATOM 2277 C CA  . THR A 1 291 ? 2.154   -13.225 -10.033 1.00 92.11 291 A 1 
ATOM 2278 C C   . THR A 1 291 ? 1.736   -13.942 -11.319 1.00 92.63 291 A 1 
ATOM 2279 O O   . THR A 1 291 ? 2.576   -14.210 -12.173 1.00 92.20 291 A 1 
ATOM 2280 C CB  . THR A 1 291 ? 3.273   -13.997 -9.322  1.00 91.35 291 A 1 
ATOM 2281 O OG1 . THR A 1 291 ? 2.760   -15.136 -8.668  1.00 89.57 291 A 1 
ATOM 2282 C CG2 . THR A 1 291 ? 3.939   -13.113 -8.272  1.00 88.83 291 A 1 
ATOM 2283 N N   . ASP A 1 292 ? 0.452   -14.204 -11.508 1.00 92.36 292 A 1 
ATOM 2284 C CA  . ASP A 1 292 ? -0.135  -14.536 -12.805 1.00 92.38 292 A 1 
ATOM 2285 C C   . ASP A 1 292 ? -0.354  -13.295 -13.701 1.00 93.55 292 A 1 
ATOM 2286 O O   . ASP A 1 292 ? -0.543  -13.429 -14.906 1.00 92.40 292 A 1 
ATOM 2287 C CB  . ASP A 1 292 ? -1.426  -15.351 -12.599 1.00 91.54 292 A 1 
ATOM 2288 C CG  . ASP A 1 292 ? -2.514  -14.699 -11.738 1.00 91.23 292 A 1 
ATOM 2289 O OD1 . ASP A 1 292 ? -2.213  -13.935 -10.784 1.00 88.54 292 A 1 
ATOM 2290 O OD2 . ASP A 1 292 ? -3.709  -15.035 -11.936 1.00 87.84 292 A 1 
ATOM 2291 N N   . TYR A 1 293 ? -0.270  -12.088 -13.131 1.00 94.04 293 A 1 
ATOM 2292 C CA  . TYR A 1 293 ? -0.370  -10.811 -13.857 1.00 94.55 293 A 1 
ATOM 2293 C C   . TYR A 1 293 ? 0.923   -9.989  -13.861 1.00 95.38 293 A 1 
ATOM 2294 O O   . TYR A 1 293 ? 1.082   -9.093  -14.698 1.00 94.75 293 A 1 
ATOM 2295 C CB  . TYR A 1 293 ? -1.516  -9.985  -13.266 1.00 94.53 293 A 1 
ATOM 2296 C CG  . TYR A 1 293 ? -2.875  -10.566 -13.572 1.00 94.65 293 A 1 
ATOM 2297 C CD1 . TYR A 1 293 ? -3.476  -10.298 -14.814 1.00 92.99 293 A 1 
ATOM 2298 C CD2 . TYR A 1 293 ? -3.521  -11.406 -12.648 1.00 93.38 293 A 1 
ATOM 2299 C CE1 . TYR A 1 293 ? -4.708  -10.882 -15.142 1.00 92.51 293 A 1 
ATOM 2300 C CE2 . TYR A 1 293 ? -4.757  -11.995 -12.975 1.00 92.74 293 A 1 
ATOM 2301 C CZ  . TYR A 1 293 ? -5.349  -11.736 -14.227 1.00 93.25 293 A 1 
ATOM 2302 O OH  . TYR A 1 293 ? -6.527  -12.314 -14.564 1.00 92.06 293 A 1 
ATOM 2303 N N   . LEU A 1 294 ? 1.831   -10.263 -12.918 1.00 94.35 294 A 1 
ATOM 2304 C CA  . LEU A 1 294 ? 3.075   -9.521  -12.775 1.00 94.27 294 A 1 
ATOM 2305 C C   . LEU A 1 294 ? 4.230   -10.400 -12.282 1.00 94.77 294 A 1 
ATOM 2306 O O   . LEU A 1 294 ? 4.032   -11.374 -11.566 1.00 93.76 294 A 1 
ATOM 2307 C CB  . LEU A 1 294 ? 2.834   -8.280  -11.891 1.00 92.73 294 A 1 
ATOM 2308 C CG  . LEU A 1 294 ? 2.383   -8.553  -10.440 1.00 91.31 294 A 1 
ATOM 2309 C CD1 . LEU A 1 294 ? 3.566   -8.794  -9.488  1.00 86.21 294 A 1 
ATOM 2310 C CD2 . LEU A 1 294 ? 1.624   -7.338  -9.907  1.00 87.50 294 A 1 
ATOM 2311 N N   . TYR A 1 295 ? 5.439   -10.010 -12.651 1.00 95.58 295 A 1 
ATOM 2312 C CA  . TYR A 1 295 ? 6.688   -10.462 -12.057 1.00 95.77 295 A 1 
ATOM 2313 C C   . TYR A 1 295 ? 7.280   -9.311  -11.248 1.00 96.16 295 A 1 
ATOM 2314 O O   . TYR A 1 295 ? 7.206   -8.164  -11.691 1.00 95.88 295 A 1 
ATOM 2315 C CB  . TYR A 1 295 ? 7.632   -10.928 -13.168 1.00 95.74 295 A 1 
ATOM 2316 C CG  . TYR A 1 295 ? 8.999   -11.346 -12.682 1.00 95.68 295 A 1 
ATOM 2317 C CD1 . TYR A 1 295 ? 10.084  -10.450 -12.745 1.00 94.09 295 A 1 
ATOM 2318 C CD2 . TYR A 1 295 ? 9.188   -12.631 -12.145 1.00 94.67 295 A 1 
ATOM 2319 C CE1 . TYR A 1 295 ? 11.349  -10.838 -12.265 1.00 94.20 295 A 1 
ATOM 2320 C CE2 . TYR A 1 295 ? 10.450  -13.020 -11.663 1.00 94.26 295 A 1 
ATOM 2321 C CZ  . TYR A 1 295 ? 11.533  -12.123 -11.718 1.00 94.76 295 A 1 
ATOM 2322 O OH  . TYR A 1 295 ? 12.751  -12.494 -11.234 1.00 93.74 295 A 1 
ATOM 2323 N N   . TYR A 1 296 ? 7.849   -9.584  -10.073 1.00 94.90 296 A 1 
ATOM 2324 C CA  . TYR A 1 296 ? 8.507   -8.548  -9.278  1.00 94.73 296 A 1 
ATOM 2325 C C   . TYR A 1 296 ? 9.945   -8.913  -8.923  1.00 95.17 296 A 1 
ATOM 2326 O O   . TYR A 1 296 ? 10.321  -10.078 -8.849  1.00 94.63 296 A 1 
ATOM 2327 C CB  . TYR A 1 296 ? 7.681   -8.178  -8.036  1.00 94.02 296 A 1 
ATOM 2328 C CG  . TYR A 1 296 ? 7.647   -9.228  -6.945  1.00 94.01 296 A 1 
ATOM 2329 C CD1 . TYR A 1 296 ? 6.531   -10.073 -6.821  1.00 92.19 296 A 1 
ATOM 2330 C CD2 . TYR A 1 296 ? 8.726   -9.357  -6.048  1.00 92.19 296 A 1 
ATOM 2331 C CE1 . TYR A 1 296 ? 6.499   -11.053 -5.818  1.00 91.26 296 A 1 
ATOM 2332 C CE2 . TYR A 1 296 ? 8.700   -10.345 -5.049  1.00 91.39 296 A 1 
ATOM 2333 C CZ  . TYR A 1 296 ? 7.587   -11.198 -4.933  1.00 91.85 296 A 1 
ATOM 2334 O OH  . TYR A 1 296 ? 7.564   -12.164 -3.983  1.00 90.34 296 A 1 
ATOM 2335 N N   . GLU A 1 297 ? 10.729  -7.878  -8.684  1.00 95.62 297 A 1 
ATOM 2336 C CA  . GLU A 1 297 ? 12.119  -7.934  -8.249  1.00 95.59 297 A 1 
ATOM 2337 C C   . GLU A 1 297 ? 12.278  -7.066  -6.994  1.00 95.57 297 A 1 
ATOM 2338 O O   . GLU A 1 297 ? 11.599  -6.045  -6.861  1.00 95.10 297 A 1 
ATOM 2339 C CB  . GLU A 1 297 ? 13.033  -7.410  -9.366  1.00 95.54 297 A 1 
ATOM 2340 C CG  . GLU A 1 297 ? 12.894  -8.136  -10.710 1.00 94.80 297 A 1 
ATOM 2341 C CD  . GLU A 1 297 ? 13.729  -7.420  -11.782 1.00 95.61 297 A 1 
ATOM 2342 O OE1 . GLU A 1 297 ? 14.971  -7.566  -11.776 1.00 91.90 297 A 1 
ATOM 2343 O OE2 . GLU A 1 297 ? 13.172  -6.678  -12.614 1.00 92.92 297 A 1 
ATOM 2344 N N   . ILE A 1 298 ? 13.188  -7.434  -6.095  1.00 95.54 298 A 1 
ATOM 2345 C CA  . ILE A 1 298 ? 13.630  -6.561  -4.998  1.00 95.50 298 A 1 
ATOM 2346 C C   . ILE A 1 298 ? 15.077  -6.171  -5.285  1.00 95.87 298 A 1 
ATOM 2347 O O   . ILE A 1 298 ? 15.980  -7.002  -5.219  1.00 95.18 298 A 1 
ATOM 2348 C CB  . ILE A 1 298 ? 13.457  -7.218  -3.618  1.00 94.74 298 A 1 
ATOM 2349 C CG1 . ILE A 1 298 ? 12.043  -7.784  -3.362  1.00 93.20 298 A 1 
ATOM 2350 C CG2 . ILE A 1 298 ? 13.814  -6.205  -2.516  1.00 93.75 298 A 1 
ATOM 2351 C CD1 . ILE A 1 298 ? 10.905  -6.757  -3.370  1.00 88.81 298 A 1 
ATOM 2352 N N   . VAL A 1 299 ? 15.298  -4.907  -5.621  1.00 96.04 299 A 1 
ATOM 2353 C CA  . VAL A 1 299 ? 16.596  -4.410  -6.091  1.00 96.28 299 A 1 
ATOM 2354 C C   . VAL A 1 299 ? 17.209  -3.402  -5.130  1.00 96.12 299 A 1 
ATOM 2355 O O   . VAL A 1 299 ? 16.511  -2.640  -4.459  1.00 95.77 299 A 1 
ATOM 2356 C CB  . VAL A 1 299 ? 16.527  -3.857  -7.524  1.00 96.25 299 A 1 
ATOM 2357 C CG1 . VAL A 1 299 ? 16.030  -4.928  -8.502  1.00 94.99 299 A 1 
ATOM 2358 C CG2 . VAL A 1 299 ? 15.640  -2.615  -7.671  1.00 93.96 299 A 1 
ATOM 2359 N N   . ASN A 1 300 ? 18.534  -3.350  -5.086  1.00 96.41 300 A 1 
ATOM 2360 C CA  . ASN A 1 300 ? 19.234  -2.279  -4.393  1.00 96.15 300 A 1 
ATOM 2361 C C   . ASN A 1 300 ? 18.969  -0.942  -5.111  1.00 96.03 300 A 1 
ATOM 2362 O O   . ASN A 1 300 ? 19.324  -0.801  -6.285  1.00 95.50 300 A 1 
ATOM 2363 C CB  . ASN A 1 300 ? 20.725  -2.629  -4.328  1.00 95.57 300 A 1 
ATOM 2364 C CG  . ASN A 1 300 ? 21.530  -1.626  -3.525  1.00 94.59 300 A 1 
ATOM 2365 O OD1 . ASN A 1 300 ? 21.485  -0.413  -3.716  1.00 90.16 300 A 1 
ATOM 2366 N ND2 . ASN A 1 300 ? 22.300  -2.095  -2.575  1.00 89.05 300 A 1 
ATOM 2367 N N   . PRO A 1 301 ? 18.405  0.078   -4.443  1.00 94.41 301 A 1 
ATOM 2368 C CA  . PRO A 1 301 ? 18.018  1.321   -5.115  1.00 93.18 301 A 1 
ATOM 2369 C C   . PRO A 1 301 ? 19.202  2.108   -5.694  1.00 93.37 301 A 1 
ATOM 2370 O O   . PRO A 1 301 ? 19.004  2.960   -6.565  1.00 91.62 301 A 1 
ATOM 2371 C CB  . PRO A 1 301 ? 17.258  2.123   -4.055  1.00 91.45 301 A 1 
ATOM 2372 C CG  . PRO A 1 301 ? 17.800  1.589   -2.730  1.00 88.94 301 A 1 
ATOM 2373 C CD  . PRO A 1 301 ? 18.055  0.120   -3.034  1.00 92.10 301 A 1 
ATOM 2374 N N   . LYS A 1 302 ? 20.433  1.842   -5.228  1.00 93.88 302 A 1 
ATOM 2375 C CA  . LYS A 1 302 ? 21.660  2.509   -5.687  1.00 92.89 302 A 1 
ATOM 2376 C C   . LYS A 1 302 ? 22.354  1.754   -6.815  1.00 94.07 302 A 1 
ATOM 2377 O O   . LYS A 1 302 ? 22.801  2.396   -7.756  1.00 92.59 302 A 1 
ATOM 2378 C CB  . LYS A 1 302 ? 22.644  2.695   -4.530  1.00 91.21 302 A 1 
ATOM 2379 C CG  . LYS A 1 302 ? 22.103  3.579   -3.404  1.00 82.90 302 A 1 
ATOM 2380 C CD  . LYS A 1 302 ? 23.173  3.712   -2.320  1.00 76.55 302 A 1 
ATOM 2381 C CE  . LYS A 1 302 ? 22.661  4.575   -1.168  1.00 68.26 302 A 1 
ATOM 2382 N NZ  . LYS A 1 302 ? 23.671  4.644   -0.086  1.00 58.64 302 A 1 
ATOM 2383 N N   . THR A 1 303 ? 22.490  0.431   -6.691  1.00 94.74 303 A 1 
ATOM 2384 C CA  . THR A 1 303 ? 23.238  -0.374  -7.675  1.00 95.03 303 A 1 
ATOM 2385 C C   . THR A 1 303 ? 22.343  -0.967  -8.758  1.00 95.38 303 A 1 
ATOM 2386 O O   . THR A 1 303 ? 22.820  -1.233  -9.848  1.00 94.44 303 A 1 
ATOM 2387 C CB  . THR A 1 303 ? 24.073  -1.487  -7.017  1.00 95.32 303 A 1 
ATOM 2388 O OG1 . THR A 1 303 ? 23.263  -2.474  -6.451  1.00 93.82 303 A 1 
ATOM 2389 C CG2 . THR A 1 303 ? 24.980  -0.950  -5.902  1.00 92.18 303 A 1 
ATOM 2390 N N   . GLY A 1 304 ? 21.041  -1.152  -8.475  1.00 95.34 304 A 1 
ATOM 2391 C CA  . GLY A 1 304 ? 20.109  -1.846  -9.366  1.00 95.56 304 A 1 
ATOM 2392 C C   . GLY A 1 304 ? 20.221  -3.372  -9.329  1.00 96.28 304 A 1 
ATOM 2393 O O   . GLY A 1 304 ? 19.444  -4.053  -9.992  1.00 95.11 304 A 1 
ATOM 2394 N N   . GLU A 1 305 ? 21.151  -3.923  -8.556  1.00 95.58 305 A 1 
ATOM 2395 C CA  . GLU A 1 305 ? 21.333  -5.365  -8.395  1.00 95.25 305 A 1 
ATOM 2396 C C   . GLU A 1 305 ? 20.246  -5.957  -7.496  1.00 95.29 305 A 1 
ATOM 2397 O O   . GLU A 1 305 ? 19.730  -5.279  -6.603  1.00 94.18 305 A 1 
ATOM 2398 C CB  . GLU A 1 305 ? 22.716  -5.658  -7.801  1.00 94.91 305 A 1 
ATOM 2399 C CG  . GLU A 1 305 ? 23.863  -5.221  -8.728  1.00 90.02 305 A 1 
ATOM 2400 C CD  . GLU A 1 305 ? 25.240  -5.308  -8.055  1.00 85.60 305 A 1 
ATOM 2401 O OE1 . GLU A 1 305 ? 26.237  -5.455  -8.792  1.00 75.81 305 A 1 
ATOM 2402 O OE2 . GLU A 1 305 ? 25.294  -5.112  -6.817  1.00 76.89 305 A 1 
ATOM 2403 N N   . GLN A 1 306 ? 19.919  -7.238  -7.698  1.00 95.87 306 A 1 
ATOM 2404 C CA  . GLN A 1 306 ? 19.015  -7.967  -6.812  1.00 95.68 306 A 1 
ATOM 2405 C C   . GLN A 1 306 ? 19.582  -7.998  -5.388  1.00 96.10 306 A 1 
ATOM 2406 O O   . GLN A 1 306 ? 20.768  -8.259  -5.190  1.00 94.96 306 A 1 
ATOM 2407 C CB  . GLN A 1 306 ? 18.801  -9.402  -7.320  1.00 94.29 306 A 1 
ATOM 2408 C CG  . GLN A 1 306 ? 18.145  -9.468  -8.704  1.00 88.40 306 A 1 
ATOM 2409 C CD  . GLN A 1 306 ? 16.712  -8.948  -8.732  1.00 84.63 306 A 1 
ATOM 2410 O OE1 . GLN A 1 306 ? 15.953  -9.048  -7.785  1.00 76.38 306 A 1 
ATOM 2411 N NE2 . GLN A 1 306 ? 16.293  -8.388  -9.840  1.00 72.81 306 A 1 
ATOM 2412 N N   . VAL A 1 307 ? 18.737  -7.747  -4.389  1.00 95.05 307 A 1 
ATOM 2413 C CA  . VAL A 1 307 ? 19.149  -7.913  -2.992  1.00 94.64 307 A 1 
ATOM 2414 C C   . VAL A 1 307 ? 19.120  -9.393  -2.598  1.00 94.26 307 A 1 
ATOM 2415 O O   . VAL A 1 307 ? 18.338  -10.162 -3.166  1.00 93.55 307 A 1 
ATOM 2416 C CB  . VAL A 1 307 ? 18.337  -7.045  -2.009  1.00 94.56 307 A 1 
ATOM 2417 C CG1 . VAL A 1 307 ? 18.442  -5.558  -2.370  1.00 92.15 307 A 1 
ATOM 2418 C CG2 . VAL A 1 307 ? 16.867  -7.446  -1.904  1.00 91.51 307 A 1 
ATOM 2419 N N   . PRO A 1 308 ? 19.918  -9.822  -1.611  1.00 94.04 308 A 1 
ATOM 2420 C CA  . PRO A 1 308 ? 19.794  -11.155 -1.038  1.00 93.21 308 A 1 
ATOM 2421 C C   . PRO A 1 308 ? 18.375  -11.440 -0.514  1.00 92.76 308 A 1 
ATOM 2422 O O   . PRO A 1 308 ? 17.697  -10.521 -0.041  1.00 91.70 308 A 1 
ATOM 2423 C CB  . PRO A 1 308 ? 20.830  -11.221 0.087   1.00 92.87 308 A 1 
ATOM 2424 C CG  . PRO A 1 308 ? 21.884  -10.204 -0.341  1.00 92.22 308 A 1 
ATOM 2425 C CD  . PRO A 1 308 ? 21.048  -9.117  -1.015  1.00 93.88 308 A 1 
ATOM 2426 N N   . PRO A 1 309 ? 17.906  -12.705 -0.549  1.00 92.11 309 A 1 
ATOM 2427 C CA  . PRO A 1 309 ? 16.574  -13.063 -0.071  1.00 91.01 309 A 1 
ATOM 2428 C C   . PRO A 1 309 ? 16.303  -12.577 1.360   1.00 91.42 309 A 1 
ATOM 2429 O O   . PRO A 1 309 ? 17.094  -12.806 2.277   1.00 89.54 309 A 1 
ATOM 2430 C CB  . PRO A 1 309 ? 16.493  -14.589 -0.171  1.00 88.97 309 A 1 
ATOM 2431 C CG  . PRO A 1 309 ? 17.461  -14.911 -1.307  1.00 85.73 309 A 1 
ATOM 2432 C CD  . PRO A 1 309 ? 18.558  -13.862 -1.137  1.00 88.83 309 A 1 
ATOM 2433 N N   . GLY A 1 310 ? 15.158  -11.931 1.560   1.00 89.88 310 A 1 
ATOM 2434 C CA  . GLY A 1 310 ? 14.741  -11.381 2.853   1.00 89.57 310 A 1 
ATOM 2435 C C   . GLY A 1 310 ? 15.358  -10.027 3.220   1.00 90.69 310 A 1 
ATOM 2436 O O   . GLY A 1 310 ? 14.936  -9.434  4.223   1.00 89.09 310 A 1 
ATOM 2437 N N   . GLU A 1 311 ? 16.305  -9.511  2.437   1.00 91.70 311 A 1 
ATOM 2438 C CA  . GLU A 1 311 ? 16.816  -8.151  2.603   1.00 92.26 311 A 1 
ATOM 2439 C C   . GLU A 1 311 ? 15.882  -7.102  1.995   1.00 92.87 311 A 1 
ATOM 2440 O O   . GLU A 1 311 ? 15.094  -7.361  1.082   1.00 91.72 311 A 1 
ATOM 2441 C CB  . GLU A 1 311 ? 18.240  -7.986  2.063   1.00 91.95 311 A 1 
ATOM 2442 C CG  . GLU A 1 311 ? 19.270  -8.768  2.890   1.00 84.74 311 A 1 
ATOM 2443 C CD  . GLU A 1 311 ? 20.725  -8.346  2.611   1.00 80.44 311 A 1 
ATOM 2444 O OE1 . GLU A 1 311 ? 21.623  -8.990  3.200   1.00 71.25 311 A 1 
ATOM 2445 O OE2 . GLU A 1 311 ? 20.941  -7.367  1.862   1.00 72.55 311 A 1 
ATOM 2446 N N   . THR A 1 312 ? 15.967  -5.894  2.532   1.00 91.73 312 A 1 
ATOM 2447 C CA  . THR A 1 312 ? 15.166  -4.767  2.064   1.00 91.93 312 A 1 
ATOM 2448 C C   . THR A 1 312 ? 15.768  -4.159  0.803   1.00 93.47 312 A 1 
ATOM 2449 O O   . THR A 1 312 ? 16.954  -3.840  0.760   1.00 92.96 312 A 1 
ATOM 2450 C CB  . THR A 1 312 ? 15.043  -3.698  3.151   1.00 89.15 312 A 1 
ATOM 2451 O OG1 . THR A 1 312 ? 14.375  -4.221  4.278   1.00 82.95 312 A 1 
ATOM 2452 C CG2 . THR A 1 312 ? 14.250  -2.484  2.676   1.00 81.72 312 A 1 
ATOM 2453 N N   . GLY A 1 313 ? 14.916  -3.915  -0.180  1.00 93.44 313 A 1 
ATOM 2454 C CA  . GLY A 1 313 ? 15.248  -3.205  -1.401  1.00 93.58 313 A 1 
ATOM 2455 C C   . GLY A 1 313 ? 14.045  -2.468  -1.981  1.00 93.66 313 A 1 
ATOM 2456 O O   . GLY A 1 313 ? 12.987  -2.363  -1.355  1.00 93.10 313 A 1 
ATOM 2457 N N   . GLU A 1 314 ? 14.224  -1.933  -3.177  1.00 95.04 314 A 1 
ATOM 2458 C CA  . GLU A 1 314 ? 13.162  -1.308  -3.956  1.00 95.53 314 A 1 
ATOM 2459 C C   . GLU A 1 314 ? 12.434  -2.356  -4.798  1.00 95.89 314 A 1 
ATOM 2460 O O   . GLU A 1 314 ? 13.054  -3.172  -5.476  1.00 95.24 314 A 1 
ATOM 2461 C CB  . GLU A 1 314 ? 13.764  -0.193  -4.813  1.00 94.91 314 A 1 
ATOM 2462 C CG  . GLU A 1 314 ? 12.693  0.613   -5.562  1.00 92.46 314 A 1 
ATOM 2463 C CD  . GLU A 1 314 ? 13.301  1.748   -6.389  1.00 93.01 314 A 1 
ATOM 2464 O OE1 . GLU A 1 314 ? 12.726  2.123   -7.432  1.00 86.10 314 A 1 
ATOM 2465 O OE2 . GLU A 1 314 ? 14.369  2.285   -6.021  1.00 88.35 314 A 1 
ATOM 2466 N N   . LEU A 1 315 ? 11.109  -2.315  -4.768  1.00 94.36 315 A 1 
ATOM 2467 C CA  . LEU A 1 315 ? 10.259  -3.163  -5.589  1.00 94.59 315 A 1 
ATOM 2468 C C   . LEU A 1 315 ? 10.277  -2.666  -7.042  1.00 95.32 315 A 1 
ATOM 2469 O O   . LEU A 1 315 ? 9.895   -1.526  -7.320  1.00 95.14 315 A 1 
ATOM 2470 C CB  . LEU A 1 315 ? 8.853   -3.154  -4.969  1.00 94.05 315 A 1 
ATOM 2471 C CG  . LEU A 1 315 ? 7.839   -4.081  -5.646  1.00 92.77 315 A 1 
ATOM 2472 C CD1 . LEU A 1 315 ? 8.168   -5.552  -5.415  1.00 90.74 315 A 1 
ATOM 2473 C CD2 . LEU A 1 315 ? 6.456   -3.821  -5.052  1.00 90.46 315 A 1 
ATOM 2474 N N   . ALA A 1 316 ? 10.677  -3.529  -7.967  1.00 96.19 316 A 1 
ATOM 2475 C CA  . ALA A 1 316 ? 10.527  -3.311  -9.403  1.00 96.58 316 A 1 
ATOM 2476 C C   . ALA A 1 316 ? 9.529   -4.322  -9.976  1.00 96.46 316 A 1 
ATOM 2477 O O   . ALA A 1 316 ? 9.523   -5.482  -9.575  1.00 95.93 316 A 1 
ATOM 2478 C CB  . ALA A 1 316 ? 11.901  -3.363  -10.084 1.00 96.66 316 A 1 
ATOM 2479 N N   . ILE A 1 317 ? 8.658   -3.891  -10.891 1.00 95.72 317 A 1 
ATOM 2480 C CA  . ILE A 1 317 ? 7.560   -4.721  -11.408 1.00 95.98 317 A 1 
ATOM 2481 C C   . ILE A 1 317 ? 7.572   -4.760  -12.938 1.00 96.47 317 A 1 
ATOM 2482 O O   . ILE A 1 317 ? 7.699   -3.735  -13.607 1.00 96.30 317 A 1 
ATOM 2483 C CB  . ILE A 1 317 ? 6.192   -4.268  -10.840 1.00 95.40 317 A 1 
ATOM 2484 C CG1 . ILE A 1 317 ? 6.177   -4.345  -9.294  1.00 94.05 317 A 1 
ATOM 2485 C CG2 . ILE A 1 317 ? 5.057   -5.137  -11.424 1.00 94.35 317 A 1 
ATOM 2486 C CD1 . ILE A 1 317 ? 4.864   -3.897  -8.635  1.00 91.54 317 A 1 
ATOM 2487 N N   . THR A 1 318 ? 7.359   -5.953  -13.482 1.00 96.83 318 A 1 
ATOM 2488 C CA  . THR A 1 318 ? 7.110   -6.220  -14.899 1.00 96.97 318 A 1 
ATOM 2489 C C   . THR A 1 318 ? 5.697   -6.773  -15.062 1.00 96.86 318 A 1 
ATOM 2490 O O   . THR A 1 318 ? 5.341   -7.761  -14.424 1.00 96.04 318 A 1 
ATOM 2491 C CB  . THR A 1 318 ? 8.156   -7.204  -15.441 1.00 96.92 318 A 1 
ATOM 2492 O OG1 . THR A 1 318 ? 9.407   -6.556  -15.453 1.00 95.24 318 A 1 
ATOM 2493 C CG2 . THR A 1 318 ? 7.876   -7.676  -16.862 1.00 95.33 318 A 1 
ATOM 2494 N N   . THR A 1 319 ? 4.883   -6.168  -15.919 1.00 95.72 319 A 1 
ATOM 2495 C CA  . THR A 1 319 ? 3.557   -6.712  -16.251 1.00 95.95 319 A 1 
ATOM 2496 C C   . THR A 1 319 ? 3.683   -7.880  -17.228 1.00 96.11 319 A 1 
ATOM 2497 O O   . THR A 1 319 ? 4.480   -7.815  -18.163 1.00 96.14 319 A 1 
ATOM 2498 C CB  . THR A 1 319 ? 2.614   -5.644  -16.818 1.00 96.03 319 A 1 
ATOM 2499 O OG1 . THR A 1 319 ? 3.128   -5.104  -18.018 1.00 94.80 319 A 1 
ATOM 2500 C CG2 . THR A 1 319 ? 2.402   -4.489  -15.846 1.00 94.25 319 A 1 
ATOM 2501 N N   . LEU A 1 320 ? 2.895   -8.936  -17.062 1.00 96.13 320 A 1 
ATOM 2502 C CA  . LEU A 1 320 ? 3.002   -10.144 -17.889 1.00 95.88 320 A 1 
ATOM 2503 C C   . LEU A 1 320 ? 1.993   -10.176 -19.040 1.00 95.82 320 A 1 
ATOM 2504 O O   . LEU A 1 320 ? 2.307   -10.671 -20.120 1.00 94.66 320 A 1 
ATOM 2505 C CB  . LEU A 1 320 ? 2.842   -11.387 -17.002 1.00 95.63 320 A 1 
ATOM 2506 C CG  . LEU A 1 320 ? 3.893   -11.515 -15.888 1.00 95.14 320 A 1 
ATOM 2507 C CD1 . LEU A 1 320 ? 3.596   -12.770 -15.075 1.00 93.61 320 A 1 
ATOM 2508 C CD2 . LEU A 1 320 ? 5.321   -11.602 -16.438 1.00 93.68 320 A 1 
ATOM 2509 N N   . CYS A 1 321 ? 0.795   -9.645  -18.823 1.00 95.89 321 A 1 
ATOM 2510 C CA  . CYS A 1 321 ? -0.306  -9.762  -19.782 1.00 94.99 321 A 1 
ATOM 2511 C C   . CYS A 1 321 ? -1.107  -8.470  -19.996 1.00 96.22 321 A 1 
ATOM 2512 O O   . CYS A 1 321 ? -2.181  -8.514  -20.597 1.00 94.14 321 A 1 
ATOM 2513 C CB  . CYS A 1 321 ? -1.179  -10.952 -19.355 1.00 90.65 321 A 1 
ATOM 2514 S SG  . CYS A 1 321 ? -1.927  -10.655 -17.725 1.00 86.36 321 A 1 
ATOM 2515 N N   . LYS A 1 322 ? -0.598  -7.321  -19.525 1.00 96.26 322 A 1 
ATOM 2516 C CA  . LYS A 1 322 ? -1.199  -5.996  -19.734 1.00 96.62 322 A 1 
ATOM 2517 C C   . LYS A 1 322 ? -1.004  -5.541  -21.182 1.00 97.34 322 A 1 
ATOM 2518 O O   . LYS A 1 322 ? 0.112   -5.586  -21.692 1.00 96.69 322 A 1 
ATOM 2519 C CB  . LYS A 1 322 ? -0.620  -5.003  -18.727 1.00 95.60 322 A 1 
ATOM 2520 C CG  . LYS A 1 322 ? -1.426  -3.693  -18.684 1.00 92.98 322 A 1 
ATOM 2521 C CD  . LYS A 1 322 ? -0.906  -2.768  -17.572 1.00 90.33 322 A 1 
ATOM 2522 C CE  . LYS A 1 322 ? -1.768  -1.507  -17.435 1.00 86.75 322 A 1 
ATOM 2523 N NZ  . LYS A 1 322 ? -1.661  -0.625  -18.621 1.00 82.39 322 A 1 
ATOM 2524 N N   . GLU A 1 323 ? -2.079  -5.110  -21.821 1.00 96.89 323 A 1 
ATOM 2525 C CA  . GLU A 1 323 ? -2.089  -4.782  -23.251 1.00 97.11 323 A 1 
ATOM 2526 C C   . GLU A 1 323 ? -1.903  -3.287  -23.537 1.00 97.45 323 A 1 
ATOM 2527 O O   . GLU A 1 323 ? -1.088  -2.925  -24.383 1.00 96.72 323 A 1 
ATOM 2528 C CB  . GLU A 1 323 ? -3.404  -5.249  -23.888 1.00 96.68 323 A 1 
ATOM 2529 C CG  . GLU A 1 323 ? -3.621  -6.772  -23.890 1.00 95.44 323 A 1 
ATOM 2530 C CD  . GLU A 1 323 ? -4.874  -7.136  -24.703 1.00 96.52 323 A 1 
ATOM 2531 O OE1 . GLU A 1 323 ? -4.863  -8.159  -25.417 1.00 90.55 323 A 1 
ATOM 2532 O OE2 . GLU A 1 323 ? -5.838  -6.330  -24.754 1.00 92.48 323 A 1 
ATOM 2533 N N   . GLY A 1 324 ? -2.645  -2.414  -22.871 1.00 97.27 324 A 1 
ATOM 2534 C CA  . GLY A 1 324 ? -2.712  -0.990  -23.215 1.00 97.08 324 A 1 
ATOM 2535 C C   . GLY A 1 324 ? -1.385  -0.257  -23.019 1.00 97.39 324 A 1 
ATOM 2536 O O   . GLY A 1 324 ? -0.913  0.434   -23.922 1.00 96.62 324 A 1 
ATOM 2537 N N   . ALA A 1 325 ? -0.767  -0.427  -21.862 1.00 97.17 325 A 1 
ATOM 2538 C CA  . ALA A 1 325 ? 0.565   0.074   -21.529 1.00 96.93 325 A 1 
ATOM 2539 C C   . ALA A 1 325 ? 1.309   -0.957  -20.664 1.00 97.00 325 A 1 
ATOM 2540 O O   . ALA A 1 325 ? 1.239   -0.881  -19.429 1.00 95.88 325 A 1 
ATOM 2541 C CB  . ALA A 1 325 ? 0.433   1.436   -20.838 1.00 96.13 325 A 1 
ATOM 2542 N N   . PRO A 1 326 ? 1.956   -1.970  -21.270 1.00 97.50 326 A 1 
ATOM 2543 C CA  . PRO A 1 326 ? 2.810   -2.906  -20.546 1.00 97.51 326 A 1 
ATOM 2544 C C   . PRO A 1 326 ? 4.028   -2.174  -19.971 1.00 97.54 326 A 1 
ATOM 2545 O O   . PRO A 1 326 ? 4.504   -1.195  -20.544 1.00 96.69 326 A 1 
ATOM 2546 C CB  . PRO A 1 326 ? 3.198   -3.972  -21.570 1.00 96.96 326 A 1 
ATOM 2547 C CG  . PRO A 1 326 ? 3.144   -3.215  -22.900 1.00 95.20 326 A 1 
ATOM 2548 C CD  . PRO A 1 326 ? 2.016   -2.213  -22.701 1.00 97.27 326 A 1 
ATOM 2549 N N   . LEU A 1 327 ? 4.539   -2.644  -18.831 1.00 97.36 327 A 1 
ATOM 2550 C CA  . LEU A 1 327 ? 5.742   -2.098  -18.201 1.00 97.37 327 A 1 
ATOM 2551 C C   . LEU A 1 327 ? 6.746   -3.204  -17.898 1.00 97.69 327 A 1 
ATOM 2552 O O   . LEU A 1 327 ? 6.389   -4.238  -17.338 1.00 96.93 327 A 1 
ATOM 2553 C CB  . LEU A 1 327 ? 5.389   -1.311  -16.926 1.00 96.70 327 A 1 
ATOM 2554 C CG  . LEU A 1 327 ? 4.653   0.021   -17.158 1.00 94.85 327 A 1 
ATOM 2555 C CD1 . LEU A 1 327 ? 4.464   0.715   -15.812 1.00 91.43 327 A 1 
ATOM 2556 C CD2 . LEU A 1 327 ? 5.419   0.993   -18.059 1.00 91.08 327 A 1 
ATOM 2557 N N   . ILE A 1 328 ? 8.005   -2.957  -18.242 1.00 97.83 328 A 1 
ATOM 2558 C CA  . ILE A 1 328 ? 9.124   -3.876  -18.040 1.00 97.94 328 A 1 
ATOM 2559 C C   . ILE A 1 328 ? 10.098  -3.250  -17.043 1.00 97.90 328 A 1 
ATOM 2560 O O   . ILE A 1 328 ? 10.557  -2.125  -17.245 1.00 97.45 328 A 1 
ATOM 2561 C CB  . ILE A 1 328 ? 9.814   -4.217  -19.382 1.00 97.79 328 A 1 
ATOM 2562 C CG1 . ILE A 1 328 ? 8.834   -4.636  -20.505 1.00 96.48 328 A 1 
ATOM 2563 C CG2 . ILE A 1 328 ? 10.885  -5.302  -19.175 1.00 96.99 328 A 1 
ATOM 2564 C CD1 . ILE A 1 328 ? 7.954   -5.856  -20.205 1.00 91.62 328 A 1 
ATOM 2565 N N   . ARG A 1 329 ? 10.385  -3.979  -15.957 1.00 97.43 329 A 1 
ATOM 2566 C CA  . ARG A 1 329 ? 11.299  -3.578  -14.877 1.00 97.61 329 A 1 
ATOM 2567 C C   . ARG A 1 329 ? 11.031  -2.152  -14.365 1.00 97.72 329 A 1 
ATOM 2568 O O   . ARG A 1 329 ? 11.944  -1.339  -14.214 1.00 96.96 329 A 1 
ATOM 2569 C CB  . ARG A 1 329 ? 12.765  -3.805  -15.287 1.00 97.42 329 A 1 
ATOM 2570 C CG  . ARG A 1 329 ? 13.065  -5.253  -15.695 1.00 96.43 329 A 1 
ATOM 2571 C CD  . ARG A 1 329 ? 14.577  -5.498  -15.780 1.00 96.02 329 A 1 
ATOM 2572 N NE  . ARG A 1 329 ? 15.156  -5.681  -14.450 1.00 94.42 329 A 1 
ATOM 2573 C CZ  . ARG A 1 329 ? 16.410  -5.499  -14.073 1.00 95.42 329 A 1 
ATOM 2574 N NH1 . ARG A 1 329 ? 17.320  -5.035  -14.873 1.00 88.87 329 A 1 
ATOM 2575 N NH2 . ARG A 1 329 ? 16.769  -5.804  -12.868 1.00 89.89 329 A 1 
ATOM 2576 N N   . TYR A 1 330 ? 9.758   -1.829  -14.132 1.00 97.06 330 A 1 
ATOM 2577 C CA  . TYR A 1 330 ? 9.362   -0.518  -13.625 1.00 96.87 330 A 1 
ATOM 2578 C C   . TYR A 1 330 ? 9.735   -0.369  -12.148 1.00 97.00 330 A 1 
ATOM 2579 O O   . TYR A 1 330 ? 9.251   -1.124  -11.303 1.00 96.34 330 A 1 
ATOM 2580 C CB  . TYR A 1 330 ? 7.864   -0.290  -13.840 1.00 96.48 330 A 1 
ATOM 2581 C CG  . TYR A 1 330 ? 7.374   1.014   -13.236 1.00 95.82 330 A 1 
ATOM 2582 C CD1 . TYR A 1 330 ? 6.506   1.006   -12.126 1.00 93.61 330 A 1 
ATOM 2583 C CD2 . TYR A 1 330 ? 7.828   2.240   -13.755 1.00 94.25 330 A 1 
ATOM 2584 C CE1 . TYR A 1 330 ? 6.089   2.216   -11.547 1.00 93.84 330 A 1 
ATOM 2585 C CE2 . TYR A 1 330 ? 7.420   3.455   -13.170 1.00 93.53 330 A 1 
ATOM 2586 C CZ  . TYR A 1 330 ? 6.546   3.445   -12.067 1.00 94.37 330 A 1 
ATOM 2587 O OH  . TYR A 1 330 ? 6.154   4.621   -11.506 1.00 93.14 330 A 1 
ATOM 2588 N N   . ARG A 1 331 ? 10.563  0.622   -11.829 1.00 96.65 331 A 1 
ATOM 2589 C CA  . ARG A 1 331 ? 10.937  0.969   -10.450 1.00 96.29 331 A 1 
ATOM 2590 C C   . ARG A 1 331 ? 9.806   1.727   -9.765  1.00 95.83 331 A 1 
ATOM 2591 O O   . ARG A 1 331 ? 9.486   2.857   -10.137 1.00 94.59 331 A 1 
ATOM 2592 C CB  . ARG A 1 331 ? 12.237  1.776   -10.439 1.00 95.90 331 A 1 
ATOM 2593 C CG  . ARG A 1 331 ? 13.445  0.901   -10.797 1.00 92.77 331 A 1 
ATOM 2594 C CD  . ARG A 1 331 ? 14.755  1.686   -10.690 1.00 91.15 331 A 1 
ATOM 2595 N NE  . ARG A 1 331 ? 15.054  2.072   -9.297  1.00 86.65 331 A 1 
ATOM 2596 C CZ  . ARG A 1 331 ? 16.177  2.614   -8.848  1.00 86.61 331 A 1 
ATOM 2597 N NH1 . ARG A 1 331 ? 17.163  2.911   -9.637  1.00 78.40 331 A 1 
ATOM 2598 N NH2 . ARG A 1 331 ? 16.335  2.857   -7.589  1.00 78.04 331 A 1 
ATOM 2599 N N   . THR A 1 332 ? 9.214   1.093   -8.752  1.00 94.77 332 A 1 
ATOM 2600 C CA  . THR A 1 332 ? 8.047   1.650   -8.043  1.00 93.73 332 A 1 
ATOM 2601 C C   . THR A 1 332 ? 8.414   2.728   -7.027  1.00 92.12 332 A 1 
ATOM 2602 O O   . THR A 1 332 ? 7.539   3.473   -6.581  1.00 89.56 332 A 1 
ATOM 2603 C CB  . THR A 1 332 ? 7.262   0.547   -7.324  1.00 93.70 332 A 1 
ATOM 2604 O OG1 . THR A 1 332 ? 8.013   0.052   -6.241  1.00 92.51 332 A 1 
ATOM 2605 C CG2 . THR A 1 332 ? 6.883   -0.625  -8.235  1.00 92.35 332 A 1 
ATOM 2606 N N   . HIS A 1 333 ? 9.685   2.790   -6.650  1.00 93.52 333 A 1 
ATOM 2607 C CA  . HIS A 1 333 ? 10.215  3.506   -5.489  1.00 92.49 333 A 1 
ATOM 2608 C C   . HIS A 1 333 ? 9.767   2.966   -4.123  1.00 92.14 333 A 1 
ATOM 2609 O O   . HIS A 1 333 ? 10.284  3.422   -3.108  1.00 89.72 333 A 1 
ATOM 2610 C CB  . HIS A 1 333 ? 10.002  5.019   -5.624  1.00 91.93 333 A 1 
ATOM 2611 C CG  . HIS A 1 333 ? 10.671  5.593   -6.845  1.00 91.08 333 A 1 
ATOM 2612 N ND1 . HIS A 1 333 ? 12.025  5.657   -7.045  1.00 79.57 333 A 1 
ATOM 2613 C CD2 . HIS A 1 333 ? 10.064  6.142   -7.940  1.00 80.74 333 A 1 
ATOM 2614 C CE1 . HIS A 1 333 ? 12.236  6.234   -8.243  1.00 81.71 333 A 1 
ATOM 2615 N NE2 . HIS A 1 333 ? 11.070  6.552   -8.822  1.00 83.67 333 A 1 
ATOM 2616 N N   . ASP A 1 334 ? 8.862   1.997   -4.062  1.00 91.86 334 A 1 
ATOM 2617 C CA  . ASP A 1 334 ? 8.413   1.390   -2.809  1.00 92.34 334 A 1 
ATOM 2618 C C   . ASP A 1 334 ? 9.504   0.474   -2.233  1.00 93.38 334 A 1 
ATOM 2619 O O   . ASP A 1 334 ? 10.021  -0.412  -2.912  1.00 93.22 334 A 1 
ATOM 2620 C CB  . ASP A 1 334 ? 7.083   0.651   -3.009  1.00 91.80 334 A 1 
ATOM 2621 C CG  . ASP A 1 334 ? 5.925   1.589   -3.391  1.00 90.79 334 A 1 
ATOM 2622 O OD1 . ASP A 1 334 ? 5.795   2.669   -2.761  1.00 88.47 334 A 1 
ATOM 2623 O OD2 . ASP A 1 334 ? 5.143   1.238   -4.300  1.00 87.95 334 A 1 
ATOM 2624 N N   . LEU A 1 335 ? 9.862   0.687   -0.967  1.00 90.96 335 A 1 
ATOM 2625 C CA  . LEU A 1 335 ? 10.861  -0.102  -0.248  1.00 90.05 335 A 1 
ATOM 2626 C C   . LEU A 1 335 ? 10.173  -1.207  0.552   1.00 89.65 335 A 1 
ATOM 2627 O O   . LEU A 1 335 ? 9.310   -0.940  1.390   1.00 88.31 335 A 1 
ATOM 2628 C CB  . LEU A 1 335 ? 11.718  0.797   0.656   1.00 89.44 335 A 1 
ATOM 2629 C CG  . LEU A 1 335 ? 12.548  1.871   -0.072  1.00 87.78 335 A 1 
ATOM 2630 C CD1 . LEU A 1 335 ? 13.257  2.752   0.958   1.00 85.82 335 A 1 
ATOM 2631 C CD2 . LEU A 1 335 ? 13.606  1.268   -0.995  1.00 85.62 335 A 1 
ATOM 2632 N N   . THR A 1 336 ? 10.580  -2.446  0.306   1.00 90.60 336 A 1 
ATOM 2633 C CA  . THR A 1 336 ? 10.043  -3.646  0.953   1.00 90.69 336 A 1 
ATOM 2634 C C   . THR A 1 336 ? 11.078  -4.773  0.915   1.00 90.64 336 A 1 
ATOM 2635 O O   . THR A 1 336 ? 12.218  -4.569  0.506   1.00 90.03 336 A 1 
ATOM 2636 C CB  . THR A 1 336 ? 8.716   -4.043  0.277   1.00 90.75 336 A 1 
ATOM 2637 O OG1 . THR A 1 336 ? 8.062   -5.052  1.011   1.00 89.13 336 A 1 
ATOM 2638 C CG2 . THR A 1 336 ? 8.888   -4.547  -1.159  1.00 88.72 336 A 1 
ATOM 2639 N N   . ARG A 1 337 ? 10.700  -5.968  1.340   1.00 91.02 337 A 1 
ATOM 2640 C CA  . ARG A 1 337 ? 11.468  -7.207  1.171   1.00 90.67 337 A 1 
ATOM 2641 C C   . ARG A 1 337 ? 10.533  -8.356  0.835   1.00 91.05 337 A 1 
ATOM 2642 O O   . ARG A 1 337 ? 9.346   -8.307  1.155   1.00 90.29 337 A 1 
ATOM 2643 C CB  . ARG A 1 337 ? 12.296  -7.502  2.430   1.00 89.14 337 A 1 
ATOM 2644 C CG  . ARG A 1 337 ? 11.412  -7.718  3.660   1.00 85.81 337 A 1 
ATOM 2645 C CD  . ARG A 1 337 ? 12.269  -7.995  4.890   1.00 85.33 337 A 1 
ATOM 2646 N NE  . ARG A 1 337 ? 11.407  -8.137  6.060   1.00 79.68 337 A 1 
ATOM 2647 C CZ  . ARG A 1 337 ? 11.756  -8.482  7.272   1.00 76.69 337 A 1 
ATOM 2648 N NH1 . ARG A 1 337 ? 13.004  -8.758  7.579   1.00 70.44 337 A 1 
ATOM 2649 N NH2 . ARG A 1 337 ? 10.836  -8.544  8.181   1.00 68.54 337 A 1 
ATOM 2650 N N   . GLU A 1 338 ? 11.065  -9.397  0.228   1.00 90.98 338 A 1 
ATOM 2651 C CA  . GLU A 1 338 ? 10.332  -10.647 0.049   1.00 90.94 338 A 1 
ATOM 2652 C C   . GLU A 1 338 ? 10.181  -11.378 1.390   1.00 90.54 338 A 1 
ATOM 2653 O O   . GLU A 1 338 ? 11.081  -11.375 2.234   1.00 88.94 338 A 1 
ATOM 2654 C CB  . GLU A 1 338 ? 11.033  -11.488 -1.014  1.00 89.83 338 A 1 
ATOM 2655 C CG  . GLU A 1 338 ? 10.229  -12.738 -1.372  1.00 85.12 338 A 1 
ATOM 2656 C CD  . GLU A 1 338 ? 10.760  -13.346 -2.669  1.00 85.52 338 A 1 
ATOM 2657 O OE1 . GLU A 1 338 ? 9.929   -13.512 -3.582  1.00 77.10 338 A 1 
ATOM 2658 O OE2 . GLU A 1 338 ? 11.983  -13.567 -2.752  1.00 78.80 338 A 1 
ATOM 2659 N N   . LEU A 1 339 ? 9.024   -12.009 1.599   1.00 89.45 339 A 1 
ATOM 2660 C CA  . LEU A 1 339 ? 8.752   -12.870 2.745   1.00 88.69 339 A 1 
ATOM 2661 C C   . LEU A 1 339 ? 8.832   -14.333 2.302   1.00 88.86 339 A 1 
ATOM 2662 O O   . LEU A 1 339 ? 7.847   -14.838 1.747   1.00 87.20 339 A 1 
ATOM 2663 C CB  . LEU A 1 339 ? 7.381   -12.545 3.351   1.00 87.20 339 A 1 
ATOM 2664 C CG  . LEU A 1 339 ? 7.272   -11.175 4.033   1.00 84.31 339 A 1 
ATOM 2665 C CD1 . LEU A 1 339 ? 5.857   -11.025 4.602   1.00 80.99 339 A 1 
ATOM 2666 C CD2 . LEU A 1 339 ? 8.264   -11.010 5.183   1.00 80.56 339 A 1 
ATOM 2667 N N   . PRO A 1 340 ? 9.957   -15.024 2.554   1.00 88.97 340 A 1 
ATOM 2668 C CA  . PRO A 1 340 ? 10.178  -16.365 2.047   1.00 87.97 340 A 1 
ATOM 2669 C C   . PRO A 1 340 ? 9.256   -17.395 2.703   1.00 88.28 340 A 1 
ATOM 2670 O O   . PRO A 1 340 ? 8.789   -17.247 3.845   1.00 86.57 340 A 1 
ATOM 2671 C CB  . PRO A 1 340 ? 11.660  -16.663 2.301   1.00 86.05 340 A 1 
ATOM 2672 C CG  . PRO A 1 340 ? 11.989  -15.813 3.517   1.00 83.88 340 A 1 
ATOM 2673 C CD  . PRO A 1 340 ? 11.132  -14.574 3.293   1.00 86.73 340 A 1 
ATOM 2674 N N   . GLY A 1 341 ? 9.026   -18.479 1.980   1.00 86.71 341 A 1 
ATOM 2675 C CA  . GLY A 1 341 ? 8.344   -19.667 2.456   1.00 86.44 341 A 1 
ATOM 2676 C C   . GLY A 1 341 ? 6.812   -19.589 2.487   1.00 87.69 341 A 1 
ATOM 2677 O O   . GLY A 1 341 ? 6.181   -18.586 2.142   1.00 86.51 341 A 1 
ATOM 2678 N N   . PRO A 1 342 ? 6.170   -20.697 2.902   1.00 85.51 342 A 1 
ATOM 2679 C CA  . PRO A 1 342 ? 4.724   -20.847 2.818   1.00 85.08 342 A 1 
ATOM 2680 C C   . PRO A 1 342 ? 3.974   -19.891 3.750   1.00 85.08 342 A 1 
ATOM 2681 O O   . PRO A 1 342 ? 4.313   -19.728 4.923   1.00 82.45 342 A 1 
ATOM 2682 C CB  . PRO A 1 342 ? 4.449   -22.313 3.155   1.00 83.59 342 A 1 
ATOM 2683 C CG  . PRO A 1 342 ? 5.631   -22.714 4.031   1.00 81.44 342 A 1 
ATOM 2684 C CD  . PRO A 1 342 ? 6.777   -21.900 3.440   1.00 84.59 342 A 1 
ATOM 2685 N N   . CYS A 1 343 ? 2.889   -19.306 3.244   1.00 84.75 343 A 1 
ATOM 2686 C CA  . CYS A 1 343 ? 1.972   -18.537 4.077   1.00 84.56 343 A 1 
ATOM 2687 C C   . CYS A 1 343 ? 0.997   -19.468 4.819   1.00 84.80 343 A 1 
ATOM 2688 O O   . CYS A 1 343 ? 0.418   -20.354 4.185   1.00 84.45 343 A 1 
ATOM 2689 C CB  . CYS A 1 343 ? 1.222   -17.517 3.222   1.00 83.07 343 A 1 
ATOM 2690 S SG  . CYS A 1 343 ? 0.309   -16.374 4.297   1.00 79.67 343 A 1 
ATOM 2691 N N   . PRO A 1 344 ? 0.725   -19.241 6.119   1.00 83.11 344 A 1 
ATOM 2692 C CA  . PRO A 1 344 ? -0.267  -20.017 6.871   1.00 81.79 344 A 1 
ATOM 2693 C C   . PRO A 1 344 ? -1.685  -19.987 6.285   1.00 82.09 344 A 1 
ATOM 2694 O O   . PRO A 1 344 ? -2.468  -20.891 6.553   1.00 78.86 344 A 1 
ATOM 2695 C CB  . PRO A 1 344 ? -0.258  -19.425 8.283   1.00 80.39 344 A 1 
ATOM 2696 C CG  . PRO A 1 344 ? 1.142   -18.836 8.413   1.00 78.25 344 A 1 
ATOM 2697 C CD  . PRO A 1 344 ? 1.434   -18.336 7.005   1.00 81.39 344 A 1 
ATOM 2698 N N   . CYS A 1 345 ? -2.019  -18.977 5.477   1.00 82.05 345 A 1 
ATOM 2699 C CA  . CYS A 1 345 ? -3.321  -18.905 4.803   1.00 81.96 345 A 1 
ATOM 2700 C C   . CYS A 1 345 ? -3.482  -19.913 3.645   1.00 82.54 345 A 1 
ATOM 2701 O O   . CYS A 1 345 ? -4.577  -20.047 3.109   1.00 81.62 345 A 1 
ATOM 2702 C CB  . CYS A 1 345 ? -3.581  -17.469 4.334   1.00 80.13 345 A 1 
ATOM 2703 S SG  . CYS A 1 345 ? -2.602  -17.078 2.848   1.00 77.70 345 A 1 
ATOM 2704 N N   . GLY A 1 346 ? -2.408  -20.589 3.239   1.00 83.41 346 A 1 
ATOM 2705 C CA  . GLY A 1 346 ? -2.433  -21.576 2.161   1.00 83.83 346 A 1 
ATOM 2706 C C   . GLY A 1 346 ? -2.380  -20.996 0.743   1.00 85.79 346 A 1 
ATOM 2707 O O   . GLY A 1 346 ? -2.297  -21.778 -0.204  1.00 84.26 346 A 1 
ATOM 2708 N N   . SER A 1 347 ? -2.373  -19.669 0.576   1.00 83.67 347 A 1 
ATOM 2709 C CA  . SER A 1 347 ? -2.243  -19.028 -0.738  1.00 84.60 347 A 1 
ATOM 2710 C C   . SER A 1 347 ? -0.947  -19.469 -1.435  1.00 85.70 347 A 1 
ATOM 2711 O O   . SER A 1 347 ? 0.104   -19.520 -0.785  1.00 85.81 347 A 1 
ATOM 2712 C CB  . SER A 1 347 ? -2.267  -17.503 -0.609  1.00 84.61 347 A 1 
ATOM 2713 O OG  . SER A 1 347 ? -2.100  -16.902 -1.879  1.00 82.49 347 A 1 
ATOM 2714 N N   . PRO A 1 348 ? -1.002  -19.787 -2.749  1.00 88.06 348 A 1 
ATOM 2715 C CA  . PRO A 1 348 ? 0.183   -20.140 -3.522  1.00 88.11 348 A 1 
ATOM 2716 C C   . PRO A 1 348 ? 1.005   -18.922 -3.959  1.00 89.38 348 A 1 
ATOM 2717 O O   . PRO A 1 348 ? 2.127   -19.090 -4.414  1.00 88.44 348 A 1 
ATOM 2718 C CB  . PRO A 1 348 ? -0.368  -20.900 -4.733  1.00 86.97 348 A 1 
ATOM 2719 C CG  . PRO A 1 348 ? -1.698  -20.197 -5.003  1.00 86.38 348 A 1 
ATOM 2720 C CD  . PRO A 1 348 ? -2.193  -19.859 -3.600  1.00 88.48 348 A 1 
ATOM 2721 N N   . PHE A 1 349 ? 0.456   -17.718 -3.845  1.00 88.79 349 A 1 
ATOM 2722 C CA  . PHE A 1 349 ? 1.107   -16.503 -4.323  1.00 89.28 349 A 1 
ATOM 2723 C C   . PHE A 1 349 ? 2.207   -16.029 -3.364  1.00 89.11 349 A 1 
ATOM 2724 O O   . PHE A 1 349 ? 1.997   -16.052 -2.143  1.00 88.00 349 A 1 
ATOM 2725 C CB  . PHE A 1 349 ? 0.055   -15.418 -4.565  1.00 90.04 349 A 1 
ATOM 2726 C CG  . PHE A 1 349 ? -0.866  -15.728 -5.723  1.00 90.54 349 A 1 
ATOM 2727 C CD1 . PHE A 1 349 ? -0.392  -15.601 -7.040  1.00 88.82 349 A 1 
ATOM 2728 C CD2 . PHE A 1 349 ? -2.185  -16.162 -5.495  1.00 89.13 349 A 1 
ATOM 2729 C CE1 . PHE A 1 349 ? -1.230  -15.903 -8.125  1.00 88.66 349 A 1 
ATOM 2730 C CE2 . PHE A 1 349 ? -3.026  -16.465 -6.585  1.00 89.12 349 A 1 
ATOM 2731 C CZ  . PHE A 1 349 ? -2.548  -16.335 -7.901  1.00 89.85 349 A 1 
ATOM 2732 N N   . PRO A 1 350 ? 3.364   -15.583 -3.897  1.00 90.76 350 A 1 
ATOM 2733 C CA  . PRO A 1 350 ? 4.458   -15.055 -3.089  1.00 90.74 350 A 1 
ATOM 2734 C C   . PRO A 1 350 ? 4.059   -13.750 -2.395  1.00 90.56 350 A 1 
ATOM 2735 O O   . PRO A 1 350 ? 3.037   -13.128 -2.714  1.00 89.36 350 A 1 
ATOM 2736 C CB  . PRO A 1 350 ? 5.629   -14.869 -4.055  1.00 90.28 350 A 1 
ATOM 2737 C CG  . PRO A 1 350 ? 4.925   -14.561 -5.368  1.00 89.08 350 A 1 
ATOM 2738 C CD  . PRO A 1 350 ? 3.699   -15.456 -5.310  1.00 91.29 350 A 1 
ATOM 2739 N N   . ARG A 1 351 ? 4.870   -13.355 -1.416  1.00 90.50 351 A 1 
ATOM 2740 C CA  . ARG A 1 351 ? 4.563   -12.224 -0.537  1.00 90.18 351 A 1 
ATOM 2741 C C   . ARG A 1 351 ? 5.721   -11.257 -0.428  1.00 91.04 351 A 1 
ATOM 2742 O O   . ARG A 1 351 ? 6.868   -11.672 -0.266  1.00 90.01 351 A 1 
ATOM 2743 C CB  . ARG A 1 351 ? 4.182   -12.716 0.862   1.00 88.08 351 A 1 
ATOM 2744 C CG  . ARG A 1 351 ? 2.925   -13.588 0.866   1.00 84.16 351 A 1 
ATOM 2745 C CD  . ARG A 1 351 ? 2.679   -14.166 2.256   1.00 82.70 351 A 1 
ATOM 2746 N NE  . ARG A 1 351 ? 3.726   -15.130 2.623   1.00 78.09 351 A 1 
ATOM 2747 C CZ  . ARG A 1 351 ? 4.117   -15.449 3.838   1.00 75.49 351 A 1 
ATOM 2748 N NH1 . ARG A 1 351 ? 3.526   -14.976 4.897   1.00 67.54 351 A 1 
ATOM 2749 N NH2 . ARG A 1 351 ? 5.134   -16.252 4.001   1.00 66.21 351 A 1 
ATOM 2750 N N   . ILE A 1 352 ? 5.383   -9.993  -0.357  1.00 89.64 352 A 1 
ATOM 2751 C CA  . ILE A 1 352 ? 6.287   -8.947  0.121   1.00 89.12 352 A 1 
ATOM 2752 C C   . ILE A 1 352 ? 5.912   -8.548  1.555   1.00 87.99 352 A 1 
ATOM 2753 O O   . ILE A 1 352 ? 4.789   -8.803  2.010   1.00 86.64 352 A 1 
ATOM 2754 C CB  . ILE A 1 352 ? 6.330   -7.755  -0.866  1.00 89.33 352 A 1 
ATOM 2755 C CG1 . ILE A 1 352 ? 4.956   -7.065  -1.009  1.00 88.14 352 A 1 
ATOM 2756 C CG2 . ILE A 1 352 ? 6.885   -8.234  -2.221  1.00 87.19 352 A 1 
ATOM 2757 C CD1 . ILE A 1 352 ? 4.973   -5.802  -1.884  1.00 86.84 352 A 1 
ATOM 2758 N N   . ASP A 1 353 ? 6.842   -7.948  2.278   1.00 87.45 353 A 1 
ATOM 2759 C CA  . ASP A 1 353 ? 6.567   -7.335  3.582   1.00 86.66 353 A 1 
ATOM 2760 C C   . ASP A 1 353 ? 5.826   -5.996  3.408   1.00 86.75 353 A 1 
ATOM 2761 O O   . ASP A 1 353 ? 5.706   -5.455  2.301   1.00 86.04 353 A 1 
ATOM 2762 C CB  . ASP A 1 353 ? 7.883   -7.184  4.375   1.00 85.38 353 A 1 
ATOM 2763 C CG  . ASP A 1 353 ? 7.723   -7.231  5.905   1.00 82.85 353 A 1 
ATOM 2764 O OD1 . ASP A 1 353 ? 6.592   -7.021  6.405   1.00 80.01 353 A 1 
ATOM 2765 O OD2 . ASP A 1 353 ? 8.740   -7.524  6.586   1.00 78.65 353 A 1 
ATOM 2766 N N   . THR A 1 354 ? 5.340   -5.430  4.505   1.00 84.97 354 A 1 
ATOM 2767 C CA  . THR A 1 354 ? 4.761   -4.083  4.500   1.00 83.80 354 A 1 
ATOM 2768 C C   . THR A 1 354 ? 5.765   -3.057  3.977   1.00 84.69 354 A 1 
ATOM 2769 O O   . THR A 1 354 ? 6.958   -3.135  4.268   1.00 83.33 354 A 1 
ATOM 2770 C CB  . THR A 1 354 ? 4.291   -3.662  5.896   1.00 81.11 354 A 1 
ATOM 2771 O OG1 . THR A 1 354 ? 5.319   -3.798  6.847   1.00 74.84 354 A 1 
ATOM 2772 C CG2 . THR A 1 354 ? 3.107   -4.500  6.371   1.00 72.05 354 A 1 
ATOM 2773 N N   . LEU A 1 355 ? 5.277   -2.064  3.249   1.00 85.05 355 A 1 
ATOM 2774 C CA  . LEU A 1 355 ? 6.126   -0.995  2.728   1.00 84.16 355 A 1 
ATOM 2775 C C   . LEU A 1 355 ? 6.707   -0.169  3.881   1.00 82.08 355 A 1 
ATOM 2776 O O   . LEU A 1 355 ? 5.967   0.450   4.643   1.00 78.67 355 A 1 
ATOM 2777 C CB  . LEU A 1 355 ? 5.343   -0.102  1.753   1.00 84.35 355 A 1 
ATOM 2778 C CG  . LEU A 1 355 ? 4.687   -0.826  0.565   1.00 84.53 355 A 1 
ATOM 2779 C CD1 . LEU A 1 355 ? 4.090   0.223   -0.376  1.00 81.33 355 A 1 
ATOM 2780 C CD2 . LEU A 1 355 ? 5.668   -1.684  -0.230  1.00 81.48 355 A 1 
ATOM 2781 N N   . ILE A 1 356 ? 8.029   -0.117  3.975   1.00 84.74 356 A 1 
ATOM 2782 C CA  . ILE A 1 356 ? 8.725   0.651   5.017   1.00 82.32 356 A 1 
ATOM 2783 C C   . ILE A 1 356 ? 8.978   2.105   4.607   1.00 80.77 356 A 1 
ATOM 2784 O O   . ILE A 1 356 ? 9.320   2.952   5.429   1.00 76.78 356 A 1 
ATOM 2785 C CB  . ILE A 1 356 ? 10.033  -0.048  5.439   1.00 81.27 356 A 1 
ATOM 2786 C CG1 . ILE A 1 356 ? 11.036  -0.148  4.270   1.00 77.59 356 A 1 
ATOM 2787 C CG2 . ILE A 1 356 ? 9.729   -1.439  6.032   1.00 76.17 356 A 1 
ATOM 2788 C CD1 . ILE A 1 356 ? 12.453  -0.464  4.744   1.00 73.93 356 A 1 
ATOM 2789 N N   . GLY A 1 357 ? 8.826   2.415   3.321   1.00 84.01 357 A 1 
ATOM 2790 C CA  . GLY A 1 357 ? 9.130   3.738   2.808   1.00 84.10 357 A 1 
ATOM 2791 C C   . GLY A 1 357 ? 9.125   3.795   1.287   1.00 86.79 357 A 1 
ATOM 2792 O O   . GLY A 1 357 ? 8.718   2.850   0.618   1.00 86.10 357 A 1 
ATOM 2793 N N   . ARG A 1 358 ? 9.575   4.919   0.738   1.00 83.39 358 A 1 
ATOM 2794 C CA  . ARG A 1 358 ? 9.908   5.064   -0.683  1.00 84.83 358 A 1 
ATOM 2795 C C   . ARG A 1 358 ? 11.274  5.699   -0.853  1.00 85.60 358 A 1 
ATOM 2796 O O   . ARG A 1 358 ? 11.636  6.575   -0.072  1.00 84.06 358 A 1 
ATOM 2797 C CB  . ARG A 1 358 ? 8.863   5.866   -1.464  1.00 84.62 358 A 1 
ATOM 2798 C CG  . ARG A 1 358 ? 7.478   5.223   -1.447  1.00 82.54 358 A 1 
ATOM 2799 C CD  . ARG A 1 358 ? 6.466   6.032   -2.263  1.00 81.29 358 A 1 
ATOM 2800 N NE  . ARG A 1 358 ? 6.653   5.866   -3.724  1.00 77.01 358 A 1 
ATOM 2801 C CZ  . ARG A 1 358 ? 6.285   6.710   -4.656  1.00 76.05 358 A 1 
ATOM 2802 N NH1 . ARG A 1 358 ? 5.710   7.838   -4.370  1.00 69.51 358 A 1 
ATOM 2803 N NH2 . ARG A 1 358 ? 6.476   6.445   -5.912  1.00 69.23 358 A 1 
ATOM 2804 N N   . SER A 1 359 ? 11.968  5.270   -1.886  1.00 86.28 359 A 1 
ATOM 2805 C CA  . SER A 1 359 ? 13.295  5.782   -2.241  1.00 85.31 359 A 1 
ATOM 2806 C C   . SER A 1 359 ? 13.269  7.243   -2.716  1.00 84.09 359 A 1 
ATOM 2807 O O   . SER A 1 359 ? 14.279  7.928   -2.600  1.00 81.47 359 A 1 
ATOM 2808 C CB  . SER A 1 359 ? 13.929  4.872   -3.302  1.00 86.00 359 A 1 
ATOM 2809 O OG  . SER A 1 359 ? 13.102  4.819   -4.444  1.00 85.67 359 A 1 
ATOM 2810 N N   . ASP A 1 360 ? 12.120  7.732   -3.186  1.00 85.01 360 A 1 
ATOM 2811 C CA  . ASP A 1 360 ? 11.909  9.104   -3.676  1.00 83.60 360 A 1 
ATOM 2812 C C   . ASP A 1 360 ? 11.339  10.089  -2.633  1.00 82.57 360 A 1 
ATOM 2813 O O   . ASP A 1 360 ? 11.339  11.295  -2.866  1.00 79.24 360 A 1 
ATOM 2814 C CB  . ASP A 1 360 ? 11.048  9.071   -4.956  1.00 82.42 360 A 1 
ATOM 2815 C CG  . ASP A 1 360 ? 9.628   8.485   -4.804  1.00 82.61 360 A 1 
ATOM 2816 O OD1 . ASP A 1 360 ? 9.348   7.741   -3.838  1.00 80.28 360 A 1 
ATOM 2817 O OD2 . ASP A 1 360 ? 8.778   8.706   -5.696  1.00 80.41 360 A 1 
ATOM 2818 N N   . ASP A 1 361 ? 10.903  9.618   -1.472  1.00 83.60 361 A 1 
ATOM 2819 C CA  . ASP A 1 361 ? 10.306  10.472  -0.421  1.00 82.74 361 A 1 
ATOM 2820 C C   . ASP A 1 361 ? 11.290  10.805  0.719   1.00 83.52 361 A 1 
ATOM 2821 O O   . ASP A 1 361 ? 10.892  11.248  1.799   1.00 80.17 361 A 1 
ATOM 2822 C CB  . ASP A 1 361 ? 9.044   9.812   0.138   1.00 78.98 361 A 1 
ATOM 2823 C CG  . ASP A 1 361 ? 7.745   10.038  -0.649  1.00 73.32 361 A 1 
ATOM 2824 O OD1 . ASP A 1 361 ? 7.743   10.313  -1.845  1.00 69.46 361 A 1 
ATOM 2825 O OD2 . ASP A 1 361 ? 6.683   9.782   -0.024  1.00 69.54 361 A 1 
ATOM 2826 N N   . MET A 1 362 ? 12.573  10.549  0.512   1.00 83.46 362 A 1 
ATOM 2827 C CA  . MET A 1 362 ? 13.615  10.863  1.486   1.00 83.97 362 A 1 
ATOM 2828 C C   . MET A 1 362 ? 13.980  12.341  1.420   1.00 86.30 362 A 1 
ATOM 2829 O O   . MET A 1 362 ? 14.303  12.857  0.349   1.00 84.75 362 A 1 
ATOM 2830 C CB  . MET A 1 362 ? 14.865  10.029  1.218   1.00 80.11 362 A 1 
ATOM 2831 C CG  . MET A 1 362 ? 14.652  8.540   1.443   1.00 71.61 362 A 1 
ATOM 2832 S SD  . MET A 1 362 ? 16.169  7.594   1.153   1.00 67.95 362 A 1 
ATOM 2833 C CE  . MET A 1 362 ? 16.142  7.437   -0.646  1.00 60.02 362 A 1 
ATOM 2834 N N   . VAL A 1 363 ? 14.066  12.990  2.578   1.00 85.66 363 A 1 
ATOM 2835 C CA  . VAL A 1 363 ? 14.548  14.373  2.649   1.00 87.60 363 A 1 
ATOM 2836 C C   . VAL A 1 363 ? 15.905  14.410  3.343   1.00 88.92 363 A 1 
ATOM 2837 O O   . VAL A 1 363 ? 16.087  13.857  4.426   1.00 87.80 363 A 1 
ATOM 2838 C CB  . VAL A 1 363 ? 13.523  15.315  3.301   1.00 86.75 363 A 1 
ATOM 2839 C CG1 . VAL A 1 363 ? 14.024  16.764  3.228   1.00 79.04 363 A 1 
ATOM 2840 C CG2 . VAL A 1 363 ? 12.181  15.255  2.562   1.00 79.84 363 A 1 
ATOM 2841 N N   . LYS A 1 364 ? 16.874  15.070  2.721   1.00 89.16 364 A 1 
ATOM 2842 C CA  . LYS A 1 364 ? 18.219  15.236  3.286   1.00 90.34 364 A 1 
ATOM 2843 C C   . LYS A 1 364 ? 18.292  16.519  4.108   1.00 91.40 364 A 1 
ATOM 2844 O O   . LYS A 1 364 ? 18.170  17.608  3.558   1.00 90.63 364 A 1 
ATOM 2845 C CB  . LYS A 1 364 ? 19.262  15.180  2.161   1.00 89.01 364 A 1 
ATOM 2846 C CG  . LYS A 1 364 ? 20.695  15.107  2.714   1.00 83.01 364 A 1 
ATOM 2847 C CD  . LYS A 1 364 ? 21.699  14.996  1.563   1.00 78.97 364 A 1 
ATOM 2848 C CE  . LYS A 1 364 ? 23.125  14.882  2.106   1.00 70.22 364 A 1 
ATOM 2849 N NZ  . LYS A 1 364 ? 24.119  14.784  1.003   1.00 62.77 364 A 1 
ATOM 2850 N N   . VAL A 1 365 ? 18.566  16.396  5.404   1.00 89.96 365 A 1 
ATOM 2851 C CA  . VAL A 1 365 ? 18.719  17.535  6.325   1.00 91.21 365 A 1 
ATOM 2852 C C   . VAL A 1 365 ? 20.047  17.415  7.061   1.00 91.63 365 A 1 
ATOM 2853 O O   . VAL A 1 365 ? 20.307  16.409  7.719   1.00 89.98 365 A 1 
ATOM 2854 C CB  . VAL A 1 365 ? 17.547  17.626  7.319   1.00 91.50 365 A 1 
ATOM 2855 C CG1 . VAL A 1 365 ? 17.627  18.924  8.137   1.00 87.13 365 A 1 
ATOM 2856 C CG2 . VAL A 1 365 ? 16.195  17.607  6.603   1.00 87.54 365 A 1 
ATOM 2857 N N   . LYS A 1 366 ? 20.908  18.420  6.950   1.00 90.63 366 A 1 
ATOM 2858 C CA  . LYS A 1 366 ? 22.242  18.443  7.589   1.00 89.48 366 A 1 
ATOM 2859 C C   . LYS A 1 366 ? 23.067  17.167  7.334   1.00 89.99 366 A 1 
ATOM 2860 O O   . LYS A 1 366 ? 23.741  16.658  8.226   1.00 86.06 366 A 1 
ATOM 2861 C CB  . LYS A 1 366 ? 22.111  18.756  9.094   1.00 89.08 366 A 1 
ATOM 2862 C CG  . LYS A 1 366 ? 21.497  20.131  9.367   1.00 87.93 366 A 1 
ATOM 2863 C CD  . LYS A 1 366 ? 21.322  20.350  10.876  1.00 83.49 366 A 1 
ATOM 2864 C CE  . LYS A 1 366 ? 20.733  21.740  11.098  1.00 80.19 366 A 1 
ATOM 2865 N NZ  . LYS A 1 366 ? 20.305  21.966  12.497  1.00 70.28 366 A 1 
ATOM 2866 N N   . GLY A 1 367 ? 22.978  16.619  6.133   1.00 91.13 367 A 1 
ATOM 2867 C CA  . GLY A 1 367 ? 23.668  15.382  5.750   1.00 89.61 367 A 1 
ATOM 2868 C C   . GLY A 1 367 ? 22.959  14.079  6.150   1.00 90.41 367 A 1 
ATOM 2869 O O   . GLY A 1 367 ? 23.347  13.031  5.641   1.00 87.62 367 A 1 
ATOM 2870 N N   . THR A 1 368 ? 21.904  14.127  6.965   1.00 88.65 368 A 1 
ATOM 2871 C CA  . THR A 1 368 ? 21.105  12.961  7.375   1.00 89.67 368 A 1 
ATOM 2872 C C   . THR A 1 368 ? 19.915  12.765  6.434   1.00 90.21 368 A 1 
ATOM 2873 O O   . THR A 1 368 ? 19.212  13.721  6.114   1.00 87.94 368 A 1 
ATOM 2874 C CB  . THR A 1 368 ? 20.626  13.112  8.824   1.00 89.54 368 A 1 
ATOM 2875 O OG1 . THR A 1 368 ? 21.740  13.281  9.665   1.00 83.21 368 A 1 
ATOM 2876 C CG2 . THR A 1 368 ? 19.866  11.892  9.337   1.00 82.69 368 A 1 
ATOM 2877 N N   . MET A 1 369 ? 19.672  11.525  6.005   1.00 88.43 369 A 1 
ATOM 2878 C CA  . MET A 1 369 ? 18.491  11.143  5.226   1.00 86.83 369 A 1 
ATOM 2879 C C   . MET A 1 369 ? 17.329  10.812  6.168   1.00 88.36 369 A 1 
ATOM 2880 O O   . MET A 1 369 ? 17.439  9.901   6.993   1.00 86.66 369 A 1 
ATOM 2881 C CB  . MET A 1 369 ? 18.808  9.944   4.323   1.00 84.22 369 A 1 
ATOM 2882 C CG  . MET A 1 369 ? 19.889  10.248  3.278   1.00 77.98 369 A 1 
ATOM 2883 S SD  . MET A 1 369 ? 19.536  11.596  2.119   1.00 72.42 369 A 1 
ATOM 2884 C CE  . MET A 1 369 ? 18.232  10.849  1.119   1.00 64.28 369 A 1 
ATOM 2885 N N   . ILE A 1 370 ? 16.236  11.541  6.044   1.00 89.61 370 A 1 
ATOM 2886 C CA  . ILE A 1 370 ? 15.027  11.354  6.847   1.00 89.56 370 A 1 
ATOM 2887 C C   . ILE A 1 370 ? 13.996  10.600  6.014   1.00 88.23 370 A 1 
ATOM 2888 O O   . ILE A 1 370 ? 13.578  11.060  4.950   1.00 85.85 370 A 1 
ATOM 2889 C CB  . ILE A 1 370 ? 14.482  12.696  7.369   1.00 90.48 370 A 1 
ATOM 2890 C CG1 . ILE A 1 370 ? 15.596  13.438  8.145   1.00 88.80 370 A 1 
ATOM 2891 C CG2 . ILE A 1 370 ? 13.249  12.452  8.267   1.00 87.92 370 A 1 
ATOM 2892 C CD1 . ILE A 1 370 ? 15.158  14.784  8.691   1.00 80.86 370 A 1 
ATOM 2893 N N   . PHE A 1 371 ? 13.588  9.447   6.534   1.00 88.19 371 A 1 
ATOM 2894 C CA  . PHE A 1 371 ? 12.551  8.594   5.967   1.00 86.76 371 A 1 
ATOM 2895 C C   . PHE A 1 371 ? 11.290  8.717   6.827   1.00 88.23 371 A 1 
ATOM 2896 O O   . PHE A 1 371 ? 11.391  8.446   8.029   1.00 87.50 371 A 1 
ATOM 2897 C CB  . PHE A 1 371 ? 13.024  7.140   5.970   1.00 84.40 371 A 1 
ATOM 2898 C CG  . PHE A 1 371 ? 14.262  6.844   5.153   1.00 80.51 371 A 1 
ATOM 2899 C CD1 . PHE A 1 371 ? 14.133  6.168   3.928   1.00 77.29 371 A 1 
ATOM 2900 C CD2 . PHE A 1 371 ? 15.543  7.170   5.642   1.00 76.01 371 A 1 
ATOM 2901 C CE1 . PHE A 1 371 ? 15.282  5.810   3.201   1.00 73.68 371 A 1 
ATOM 2902 C CE2 . PHE A 1 371 ? 16.690  6.821   4.909   1.00 72.89 371 A 1 
ATOM 2903 C CZ  . PHE A 1 371 ? 16.560  6.137   3.690   1.00 73.35 371 A 1 
ATOM 2904 N N   . PRO A 1 372 ? 10.117  9.032   6.257   1.00 86.58 372 A 1 
ATOM 2905 C CA  . PRO A 1 372 ? 8.869   9.070   7.018   1.00 85.81 372 A 1 
ATOM 2906 C C   . PRO A 1 372 ? 8.612   7.780   7.808   1.00 86.88 372 A 1 
ATOM 2907 O O   . PRO A 1 372 ? 8.340   7.850   9.002   1.00 85.41 372 A 1 
ATOM 2908 C CB  . PRO A 1 372 ? 7.768   9.353   5.990   1.00 83.90 372 A 1 
ATOM 2909 C CG  . PRO A 1 372 ? 8.498   10.090  4.870   1.00 81.16 372 A 1 
ATOM 2910 C CD  . PRO A 1 372 ? 9.893   9.472   4.882   1.00 83.56 372 A 1 
ATOM 2911 N N   . GLY A 1 373 ? 8.819   6.609   7.202   1.00 84.08 373 A 1 
ATOM 2912 C CA  . GLY A 1 373 ? 8.626   5.316   7.879   1.00 82.67 373 A 1 
ATOM 2913 C C   . GLY A 1 373 ? 9.503   5.115   9.120   1.00 85.07 373 A 1 
ATOM 2914 O O   . GLY A 1 373 ? 9.039   4.595   10.128  1.00 84.12 373 A 1 
ATOM 2915 N N   . ARG A 1 374 ? 10.748  5.606   9.113   1.00 85.43 374 A 1 
ATOM 2916 C CA  . ARG A 1 374 ? 11.618  5.556   10.307  1.00 87.10 374 A 1 
ATOM 2917 C C   . ARG A 1 374 ? 11.157  6.516   11.403  1.00 90.55 374 A 1 
ATOM 2918 O O   . ARG A 1 374 ? 11.373  6.231   12.580  1.00 90.30 374 A 1 
ATOM 2919 C CB  . ARG A 1 374 ? 13.079  5.852   9.955   1.00 85.18 374 A 1 
ATOM 2920 C CG  . ARG A 1 374 ? 13.717  4.750   9.103   1.00 78.60 374 A 1 
ATOM 2921 C CD  . ARG A 1 374 ? 15.236  4.965   8.963   1.00 73.37 374 A 1 
ATOM 2922 N NE  . ARG A 1 374 ? 15.959  4.683   10.218  1.00 65.65 374 A 1 
ATOM 2923 C CZ  . ARG A 1 374 ? 17.240  4.925   10.474  1.00 58.56 374 A 1 
ATOM 2924 N NH1 . ARG A 1 374 ? 18.025  5.491   9.601   1.00 53.93 374 A 1 
ATOM 2925 N NH2 . ARG A 1 374 ? 17.751  4.591   11.624  1.00 51.69 374 A 1 
ATOM 2926 N N   . VAL A 1 375 ? 10.551  7.643   11.023  1.00 89.55 375 A 1 
ATOM 2927 C CA  . VAL A 1 375 ? 9.924   8.570   11.975  1.00 91.48 375 A 1 
ATOM 2928 C C   . VAL A 1 375 ? 8.677   7.925   12.581  1.00 92.37 375 A 1 
ATOM 2929 O O   . VAL A 1 375 ? 8.525   7.964   13.799  1.00 92.00 375 A 1 
ATOM 2930 C CB  . VAL A 1 375 ? 9.603   9.928   11.319  1.00 92.22 375 A 1 
ATOM 2931 C CG1 . VAL A 1 375 ? 8.974   10.902  12.322  1.00 90.89 375 A 1 
ATOM 2932 C CG2 . VAL A 1 375 ? 10.868  10.598  10.760  1.00 90.09 375 A 1 
ATOM 2933 N N   . ASP A 1 376 ? 7.839   7.265   11.768  1.00 89.39 376 A 1 
ATOM 2934 C CA  . ASP A 1 376 ? 6.673   6.506   12.235  1.00 88.21 376 A 1 
ATOM 2935 C C   . ASP A 1 376 ? 7.065   5.426   13.253  1.00 89.10 376 A 1 
ATOM 2936 O O   . ASP A 1 376 ? 6.528   5.386   14.358  1.00 88.16 376 A 1 
ATOM 2937 C CB  . ASP A 1 376 ? 5.951   5.825   11.056  1.00 85.75 376 A 1 
ATOM 2938 C CG  . ASP A 1 376 ? 5.067   6.776   10.256  1.00 79.19 376 A 1 
ATOM 2939 O OD1 . ASP A 1 376 ? 4.247   7.462   10.900  1.00 73.41 376 A 1 
ATOM 2940 O OD2 . ASP A 1 376 ? 5.184   6.796   9.013   1.00 72.28 376 A 1 
ATOM 2941 N N   . GLU A 1 377 ? 8.032   4.575   12.919  1.00 87.13 377 A 1 
ATOM 2942 C CA  . GLU A 1 377 ? 8.531   3.512   13.803  1.00 87.05 377 A 1 
ATOM 2943 C C   . GLU A 1 377 ? 9.082   4.068   15.122  1.00 89.61 377 A 1 
ATOM 2944 O O   . GLU A 1 377 ? 8.810   3.532   16.199  1.00 89.23 377 A 1 
ATOM 2945 C CB  . GLU A 1 377 ? 9.661   2.743   13.112  1.00 84.39 377 A 1 
ATOM 2946 C CG  . GLU A 1 377 ? 9.187   1.794   12.006  1.00 74.82 377 A 1 
ATOM 2947 C CD  . GLU A 1 377 ? 10.366  1.112   11.287  1.00 72.60 377 A 1 
ATOM 2948 O OE1 . GLU A 1 377 ? 10.092  0.329   10.355  1.00 64.70 377 A 1 
ATOM 2949 O OE2 . GLU A 1 377 ? 11.540  1.365   11.669  1.00 65.27 377 A 1 
ATOM 2950 N N   . LEU A 1 378 ? 9.847   5.154   15.034  1.00 90.31 378 A 1 
ATOM 2951 C CA  . LEU A 1 378 ? 10.380  5.838   16.209  1.00 92.24 378 A 1 
ATOM 2952 C C   . LEU A 1 378 ? 9.249   6.321   17.121  1.00 93.65 378 A 1 
ATOM 2953 O O   . LEU A 1 378 ? 9.214   5.951   18.295  1.00 93.13 378 A 1 
ATOM 2954 C CB  . LEU A 1 378 ? 11.268  7.005   15.745  1.00 92.90 378 A 1 
ATOM 2955 C CG  . LEU A 1 378 ? 11.669  7.949   16.889  1.00 92.49 378 A 1 
ATOM 2956 C CD1 . LEU A 1 378 ? 12.695  7.297   17.796  1.00 86.56 378 A 1 
ATOM 2957 C CD2 . LEU A 1 378 ? 12.249  9.233   16.320  1.00 87.61 378 A 1 
ATOM 2958 N N   . LEU A 1 379 ? 8.325   7.123   16.595  1.00 92.96 379 A 1 
ATOM 2959 C CA  . LEU A 1 379 ? 7.240   7.727   17.367  1.00 93.43 379 A 1 
ATOM 2960 C C   . LEU A 1 379 ? 6.278   6.667   17.915  1.00 93.37 379 A 1 
ATOM 2961 O O   . LEU A 1 379 ? 5.815   6.780   19.048  1.00 92.81 379 A 1 
ATOM 2962 C CB  . LEU A 1 379 ? 6.507   8.755   16.491  1.00 94.28 379 A 1 
ATOM 2963 C CG  . LEU A 1 379 ? 7.328   10.010  16.132  1.00 94.07 379 A 1 
ATOM 2964 C CD1 . LEU A 1 379 ? 6.484   10.918  15.243  1.00 92.12 379 A 1 
ATOM 2965 C CD2 . LEU A 1 379 ? 7.751   10.811  17.369  1.00 92.28 379 A 1 
ATOM 2966 N N   . ALA A 1 380 ? 6.037   5.587   17.166  1.00 92.63 380 A 1 
ATOM 2967 C CA  . ALA A 1 380 ? 5.226   4.461   17.624  1.00 90.80 380 A 1 
ATOM 2968 C C   . ALA A 1 380 ? 5.815   3.760   18.859  1.00 91.40 380 A 1 
ATOM 2969 O O   . ALA A 1 380 ? 5.060   3.195   19.653  1.00 89.91 380 A 1 
ATOM 2970 C CB  . ALA A 1 380 ? 5.060   3.477   16.465  1.00 88.81 380 A 1 
ATOM 2971 N N   . SER A 1 381 ? 7.138   3.801   19.036  1.00 92.49 381 A 1 
ATOM 2972 C CA  . SER A 1 381 ? 7.825   3.199   20.185  1.00 92.70 381 A 1 
ATOM 2973 C C   . SER A 1 381 ? 7.802   4.047   21.461  1.00 94.05 381 A 1 
ATOM 2974 O O   . SER A 1 381 ? 8.185   3.546   22.515  1.00 93.33 381 A 1 
ATOM 2975 C CB  . SER A 1 381 ? 9.257   2.803   19.801  1.00 92.46 381 A 1 
ATOM 2976 O OG  . SER A 1 381 ? 10.170  3.882   19.706  1.00 89.24 381 A 1 
ATOM 2977 N N   . ILE A 1 382 ? 7.366   5.303   21.372  1.00 93.63 382 A 1 
ATOM 2978 C CA  . ILE A 1 382 ? 7.342   6.223   22.513  1.00 94.97 382 A 1 
ATOM 2979 C C   . ILE A 1 382 ? 5.929   6.228   23.124  1.00 95.20 382 A 1 
ATOM 2980 O O   . ILE A 1 382 ? 4.951   6.483   22.409  1.00 94.62 382 A 1 
ATOM 2981 C CB  . ILE A 1 382 ? 7.843   7.625   22.101  1.00 96.04 382 A 1 
ATOM 2982 C CG1 . ILE A 1 382 ? 9.280   7.547   21.528  1.00 95.29 382 A 1 
ATOM 2983 C CG2 . ILE A 1 382 ? 7.821   8.574   23.314  1.00 94.89 382 A 1 
ATOM 2984 C CD1 . ILE A 1 382 ? 9.778   8.852   20.899  1.00 93.40 382 A 1 
ATOM 2985 N N   . PRO A 1 383 ? 5.782   5.926   24.434  1.00 96.04 383 A 1 
ATOM 2986 C CA  . PRO A 1 383 ? 4.514   6.079   25.140  1.00 95.44 383 A 1 
ATOM 2987 C C   . PRO A 1 383 ? 3.970   7.508   25.021  1.00 95.46 383 A 1 
ATOM 2988 O O   . PRO A 1 383 ? 4.733   8.457   24.882  1.00 94.03 383 A 1 
ATOM 2989 C CB  . PRO A 1 383 ? 4.799   5.704   26.600  1.00 94.86 383 A 1 
ATOM 2990 C CG  . PRO A 1 383 ? 6.025   4.805   26.501  1.00 93.51 383 A 1 
ATOM 2991 C CD  . PRO A 1 383 ? 6.798   5.415   25.335  1.00 95.45 383 A 1 
ATOM 2992 N N   . ASP A 1 384 ? 2.644   7.637   25.051  1.00 94.57 384 A 1 
ATOM 2993 C CA  . ASP A 1 384 ? 1.925   8.923   25.024  1.00 95.42 384 A 1 
ATOM 2994 C C   . ASP A 1 384 ? 2.112   9.783   23.757  1.00 95.95 384 A 1 
ATOM 2995 O O   . ASP A 1 384 ? 1.493   10.843  23.628  1.00 94.86 384 A 1 
ATOM 2996 C CB  . ASP A 1 384 ? 2.156   9.691   26.335  1.00 95.51 384 A 1 
ATOM 2997 C CG  . ASP A 1 384 ? 1.888   8.797   27.547  1.00 94.93 384 A 1 
ATOM 2998 O OD1 . ASP A 1 384 ? 0.817   8.149   27.547  1.00 90.33 384 A 1 
ATOM 2999 O OD2 . ASP A 1 384 ? 2.791   8.694   28.408  1.00 91.15 384 A 1 
ATOM 3000 N N   . VAL A 1 385 ? 2.871   9.322   22.774  1.00 95.64 385 A 1 
ATOM 3001 C CA  . VAL A 1 385 ? 2.869   9.883   21.416  1.00 95.14 385 A 1 
ATOM 3002 C C   . VAL A 1 385 ? 1.761   9.214   20.601  1.00 93.54 385 A 1 
ATOM 3003 O O   . VAL A 1 385 ? 1.698   7.988   20.539  1.00 90.67 385 A 1 
ATOM 3004 C CB  . VAL A 1 385 ? 4.249   9.734   20.747  1.00 95.36 385 A 1 
ATOM 3005 C CG1 . VAL A 1 385 ? 4.245   10.272  19.312  1.00 92.70 385 A 1 
ATOM 3006 C CG2 . VAL A 1 385 ? 5.314   10.512  21.526  1.00 92.39 385 A 1 
ATOM 3007 N N   . SER A 1 386 ? 0.870   9.986   19.974  1.00 93.35 386 A 1 
ATOM 3008 C CA  . SER A 1 386 ? -0.190  9.466   19.097  1.00 90.73 386 A 1 
ATOM 3009 C C   . SER A 1 386 ? 0.347   9.034   17.720  1.00 88.78 386 A 1 
ATOM 3010 O O   . SER A 1 386 ? 1.540   9.123   17.446  1.00 84.61 386 A 1 
ATOM 3011 C CB  . SER A 1 386 ? -1.320  10.499  18.979  1.00 89.29 386 A 1 
ATOM 3012 O OG  . SER A 1 386 ? -2.462  9.909   18.382  1.00 79.26 386 A 1 
ATOM 3013 N N   . SER A 1 387 ? -0.531  8.526   16.859  1.00 87.58 387 A 1 
ATOM 3014 C CA  . SER A 1 387 ? -0.183  8.084   15.501  1.00 86.12 387 A 1 
ATOM 3015 C C   . SER A 1 387 ? 0.022   9.226   14.501  1.00 86.60 387 A 1 
ATOM 3016 O O   . SER A 1 387 ? 0.509   8.986   13.400  1.00 83.97 387 A 1 
ATOM 3017 C CB  . SER A 1 387 ? -1.272  7.145   14.979  1.00 83.47 387 A 1 
ATOM 3018 O OG  . SER A 1 387 ? -2.557  7.741   15.093  1.00 77.71 387 A 1 
ATOM 3019 N N   . GLU A 1 388 ? -0.367  10.439  14.858  1.00 87.34 388 A 1 
ATOM 3020 C CA  . GLU A 1 388 ? -0.330  11.599  13.977  1.00 89.09 388 A 1 
ATOM 3021 C C   . GLU A 1 388 ? 0.842   12.521  14.295  1.00 91.09 388 A 1 
ATOM 3022 O O   . GLU A 1 388 ? 1.072   12.889  15.447  1.00 90.18 388 A 1 
ATOM 3023 C CB  . GLU A 1 388 ? -1.662  12.358  14.040  1.00 86.85 388 A 1 
ATOM 3024 C CG  . GLU A 1 388 ? -2.819  11.564  13.413  1.00 78.78 388 A 1 
ATOM 3025 C CD  . GLU A 1 388 ? -2.535  11.217  11.944  1.00 79.15 388 A 1 
ATOM 3026 O OE1 . GLU A 1 388 ? -2.584  10.022  11.566  1.00 70.06 388 A 1 
ATOM 3027 O OE2 . GLU A 1 388 ? -2.134  12.115  11.180  1.00 71.09 388 A 1 
ATOM 3028 N N   . TYR A 1 389 ? 1.576   12.886  13.248  1.00 93.16 389 A 1 
ATOM 3029 C CA  . TYR A 1 389 ? 2.715   13.794  13.330  1.00 93.21 389 A 1 
ATOM 3030 C C   . TYR A 1 389 ? 2.944   14.526  12.004  1.00 93.53 389 A 1 
ATOM 3031 O O   . TYR A 1 389 ? 2.484   14.104  10.940  1.00 92.78 389 A 1 
ATOM 3032 C CB  . TYR A 1 389 ? 3.986   13.039  13.757  1.00 92.53 389 A 1 
ATOM 3033 C CG  . TYR A 1 389 ? 4.595   12.183  12.664  1.00 92.19 389 A 1 
ATOM 3034 C CD1 . TYR A 1 389 ? 4.063   10.910  12.399  1.00 89.93 389 A 1 
ATOM 3035 C CD2 . TYR A 1 389 ? 5.663   12.674  11.884  1.00 90.18 389 A 1 
ATOM 3036 C CE1 . TYR A 1 389 ? 4.596   10.129  11.361  1.00 88.76 389 A 1 
ATOM 3037 C CE2 . TYR A 1 389 ? 6.200   11.892  10.843  1.00 88.66 389 A 1 
ATOM 3038 C CZ  . TYR A 1 389 ? 5.667   10.617  10.579  1.00 89.27 389 A 1 
ATOM 3039 O OH  . TYR A 1 389 ? 6.179   9.860   9.575   1.00 86.92 389 A 1 
ATOM 3040 N N   . GLN A 1 390 ? 3.710   15.606  12.069  1.00 93.99 390 A 1 
ATOM 3041 C CA  . GLN A 1 390 ? 4.231   16.332  10.916  1.00 94.25 390 A 1 
ATOM 3042 C C   . GLN A 1 390 ? 5.678   16.754  11.160  1.00 95.22 390 A 1 
ATOM 3043 O O   . GLN A 1 390 ? 6.024   17.233  12.237  1.00 94.82 390 A 1 
ATOM 3044 C CB  . GLN A 1 390 ? 3.377   17.569  10.603  1.00 92.40 390 A 1 
ATOM 3045 C CG  . GLN A 1 390 ? 1.973   17.203  10.118  1.00 83.03 390 A 1 
ATOM 3046 C CD  . GLN A 1 390 ? 1.169   18.410  9.659   1.00 84.99 390 A 1 
ATOM 3047 O OE1 . GLN A 1 390 ? 1.540   19.560  9.829   1.00 77.62 390 A 1 
ATOM 3048 N NE2 . GLN A 1 390 ? 0.036   18.188  9.036   1.00 75.47 390 A 1 
ATOM 3049 N N   . VAL A 1 391 ? 6.504   16.623  10.135  1.00 94.23 391 A 1 
ATOM 3050 C CA  . VAL A 1 391 ? 7.860   17.176  10.100  1.00 94.29 391 A 1 
ATOM 3051 C C   . VAL A 1 391 ? 7.837   18.416  9.215   1.00 94.63 391 A 1 
ATOM 3052 O O   . VAL A 1 391 ? 7.458   18.331  8.049   1.00 93.81 391 A 1 
ATOM 3053 C CB  . VAL A 1 391 ? 8.873   16.138  9.585   1.00 93.92 391 A 1 
ATOM 3054 C CG1 . VAL A 1 391 ? 10.283  16.727  9.493   1.00 91.63 391 A 1 
ATOM 3055 C CG2 . VAL A 1 391 ? 8.941   14.906  10.496  1.00 91.33 391 A 1 
ATOM 3056 N N   . GLN A 1 392 ? 8.258   19.540  9.745   1.00 94.83 392 A 1 
ATOM 3057 C CA  . GLN A 1 392 ? 8.447   20.774  8.984   1.00 95.13 392 A 1 
ATOM 3058 C C   . GLN A 1 392 ? 9.928   21.144  8.987   1.00 95.62 392 A 1 
ATOM 3059 O O   . GLN A 1 392 ? 10.558  21.192  10.044  1.00 95.01 392 A 1 
ATOM 3060 C CB  . GLN A 1 392 ? 7.584   21.909  9.550   1.00 94.63 392 A 1 
ATOM 3061 C CG  . GLN A 1 392 ? 6.083   21.620  9.412   1.00 89.33 392 A 1 
ATOM 3062 C CD  . GLN A 1 392 ? 5.210   22.759  9.921   1.00 88.37 392 A 1 
ATOM 3063 O OE1 . GLN A 1 392 ? 5.662   23.768  10.440  1.00 79.87 392 A 1 
ATOM 3064 N NE2 . GLN A 1 392 ? 3.906   22.631  9.813   1.00 77.52 392 A 1 
ATOM 3065 N N   . ILE A 1 393 ? 10.477  21.367  7.810   1.00 94.20 393 A 1 
ATOM 3066 C CA  . ILE A 1 393 ? 11.883  21.714  7.623   1.00 94.05 393 A 1 
ATOM 3067 C C   . ILE A 1 393 ? 11.940  23.129  7.070   1.00 94.07 393 A 1 
ATOM 3068 O O   . ILE A 1 393 ? 11.513  23.377  5.947   1.00 92.86 393 A 1 
ATOM 3069 C CB  . ILE A 1 393 ? 12.605  20.706  6.704   1.00 94.01 393 A 1 
ATOM 3070 C CG1 . ILE A 1 393 ? 12.434  19.251  7.204   1.00 92.02 393 A 1 
ATOM 3071 C CG2 . ILE A 1 393 ? 14.101  21.069  6.625   1.00 91.40 393 A 1 
ATOM 3072 C CD1 . ILE A 1 393 ? 12.703  18.228  6.103   1.00 87.05 393 A 1 
ATOM 3073 N N   . ASP A 1 394 ? 12.490  24.026  7.862   1.00 93.90 394 A 1 
ATOM 3074 C CA  . ASP A 1 394 ? 12.642  25.436  7.514   1.00 93.66 394 A 1 
ATOM 3075 C C   . ASP A 1 394 ? 14.127  25.790  7.378   1.00 93.76 394 A 1 
ATOM 3076 O O   . ASP A 1 394 ? 14.988  25.201  8.038   1.00 92.24 394 A 1 
ATOM 3077 C CB  . ASP A 1 394 ? 11.961  26.310  8.580   1.00 93.10 394 A 1 
ATOM 3078 C CG  . ASP A 1 394 ? 10.467  26.002  8.744   1.00 91.68 394 A 1 
ATOM 3079 O OD1 . ASP A 1 394 ? 9.726   26.221  7.765   1.00 85.44 394 A 1 
ATOM 3080 O OD2 . ASP A 1 394 ? 10.082  25.578  9.861   1.00 86.65 394 A 1 
ATOM 3081 N N   . HIS A 1 395 ? 14.435  26.797  6.571   1.00 92.06 395 A 1 
ATOM 3082 C CA  . HIS A 1 395 ? 15.777  27.375  6.509   1.00 90.94 395 A 1 
ATOM 3083 C C   . HIS A 1 395 ? 15.750  28.811  7.030   1.00 90.39 395 A 1 
ATOM 3084 O O   . HIS A 1 395 ? 15.237  29.719  6.376   1.00 87.13 395 A 1 
ATOM 3085 C CB  . HIS A 1 395 ? 16.337  27.280  5.089   1.00 89.63 395 A 1 
ATOM 3086 C CG  . HIS A 1 395 ? 17.817  27.563  5.053   1.00 88.19 395 A 1 
ATOM 3087 N ND1 . HIS A 1 395 ? 18.804  26.652  5.332   1.00 81.26 395 A 1 
ATOM 3088 C CD2 . HIS A 1 395 ? 18.439  28.745  4.742   1.00 82.18 395 A 1 
ATOM 3089 C CE1 . HIS A 1 395 ? 19.990  27.261  5.181   1.00 84.13 395 A 1 
ATOM 3090 N NE2 . HIS A 1 395 ? 19.824  28.548  4.830   1.00 83.91 395 A 1 
ATOM 3091 N N   . LEU A 1 396 ? 16.302  29.033  8.213   1.00 89.52 396 A 1 
ATOM 3092 C CA  . LEU A 1 396 ? 16.308  30.344  8.857   1.00 89.09 396 A 1 
ATOM 3093 C C   . LEU A 1 396 ? 17.726  30.712  9.301   1.00 88.83 396 A 1 
ATOM 3094 O O   . LEU A 1 396 ? 18.420  29.920  9.946   1.00 85.65 396 A 1 
ATOM 3095 C CB  . LEU A 1 396 ? 15.304  30.341  10.031  1.00 88.49 396 A 1 
ATOM 3096 C CG  . LEU A 1 396 ? 14.967  31.753  10.554  1.00 82.14 396 A 1 
ATOM 3097 C CD1 . LEU A 1 396 ? 14.067  32.520  9.590   1.00 75.74 396 A 1 
ATOM 3098 C CD2 . LEU A 1 396 ? 14.254  31.659  11.904  1.00 77.10 396 A 1 
ATOM 3099 N N   . ASN A 1 397 ? 18.155  31.922  8.978   1.00 86.69 397 A 1 
ATOM 3100 C CA  . ASN A 1 397 ? 19.477  32.452  9.342   1.00 87.83 397 A 1 
ATOM 3101 C C   . ASN A 1 397 ? 20.646  31.527  8.938   1.00 88.92 397 A 1 
ATOM 3102 O O   . ASN A 1 397 ? 21.573  31.285  9.718   1.00 85.80 397 A 1 
ATOM 3103 C CB  . ASN A 1 397 ? 19.483  32.830  10.839  1.00 87.84 397 A 1 
ATOM 3104 C CG  . ASN A 1 397 ? 18.431  33.862  11.192  1.00 85.64 397 A 1 
ATOM 3105 O OD1 . ASN A 1 397 ? 18.079  34.729  10.414  1.00 76.91 397 A 1 
ATOM 3106 N ND2 . ASN A 1 397 ? 17.892  33.814  12.388  1.00 78.62 397 A 1 
ATOM 3107 N N   . GLY A 1 398 ? 20.579  30.963  7.742   1.00 88.36 398 A 1 
ATOM 3108 C CA  . GLY A 1 398 ? 21.611  30.062  7.214   1.00 86.89 398 A 1 
ATOM 3109 C C   . GLY A 1 398 ? 21.632  28.664  7.851   1.00 88.86 398 A 1 
ATOM 3110 O O   . GLY A 1 398 ? 22.612  27.935  7.694   1.00 85.83 398 A 1 
ATOM 3111 N N   . ARG A 1 399 ? 20.586  28.272  8.594   1.00 89.47 399 A 1 
ATOM 3112 C CA  . ARG A 1 399 ? 20.500  26.968  9.266   1.00 91.43 399 A 1 
ATOM 3113 C C   . ARG A 1 399 ? 19.169  26.277  8.991   1.00 92.93 399 A 1 
ATOM 3114 O O   . ARG A 1 399 ? 18.109  26.885  9.131   1.00 90.52 399 A 1 
ATOM 3115 C CB  . ARG A 1 399 ? 20.715  27.127  10.782  1.00 89.96 399 A 1 
ATOM 3116 C CG  . ARG A 1 399 ? 22.115  27.651  11.126  1.00 81.61 399 A 1 
ATOM 3117 C CD  . ARG A 1 399 ? 22.294  27.734  12.645  1.00 78.88 399 A 1 
ATOM 3118 N NE  . ARG A 1 399 ? 23.624  28.256  13.000  1.00 69.02 399 A 1 
ATOM 3119 C CZ  . ARG A 1 399 ? 24.091  28.472  14.221  1.00 60.92 399 A 1 
ATOM 3120 N NH1 . ARG A 1 399 ? 23.376  28.220  15.281  1.00 55.58 399 A 1 
ATOM 3121 N NH2 . ARG A 1 399 ? 25.290  28.958  14.396  1.00 52.16 399 A 1 
ATOM 3122 N N   . ASP A 1 400 ? 19.244  24.983  8.716   1.00 92.48 400 A 1 
ATOM 3123 C CA  . ASP A 1 400 ? 18.071  24.122  8.666   1.00 92.66 400 A 1 
ATOM 3124 C C   . ASP A 1 400 ? 17.550  23.854  10.085  1.00 92.98 400 A 1 
ATOM 3125 O O   . ASP A 1 400 ? 18.308  23.448  10.982  1.00 92.09 400 A 1 
ATOM 3126 C CB  . ASP A 1 400 ? 18.387  22.788  7.975   1.00 91.81 400 A 1 
ATOM 3127 C CG  . ASP A 1 400 ? 18.784  22.892  6.501   1.00 90.62 400 A 1 
ATOM 3128 O OD1 . ASP A 1 400 ? 18.741  24.005  5.937   1.00 85.80 400 A 1 
ATOM 3129 O OD2 . ASP A 1 400 ? 19.169  21.828  5.964   1.00 85.99 400 A 1 
ATOM 3130 N N   . ILE A 1 401 ? 16.253  24.048  10.269  1.00 94.77 401 A 1 
ATOM 3131 C CA  . ILE A 1 401 ? 15.505  23.755  11.491  1.00 94.80 401 A 1 
ATOM 3132 C C   . ILE A 1 401 ? 14.492  22.664  11.159  1.00 95.36 401 A 1 
ATOM 3133 O O   . ILE A 1 401 ? 13.698  22.812  10.235  1.00 94.45 401 A 1 
ATOM 3134 C CB  . ILE A 1 401 ? 14.823  25.028  12.049  1.00 93.95 401 A 1 
ATOM 3135 C CG1 . ILE A 1 401 ? 15.876  26.134  12.317  1.00 89.27 401 A 1 
ATOM 3136 C CG2 . ILE A 1 401 ? 14.049  24.682  13.337  1.00 88.81 401 A 1 
ATOM 3137 C CD1 . ILE A 1 401 ? 15.279  27.465  12.786  1.00 81.07 401 A 1 
ATOM 3138 N N   . LEU A 1 402 ? 14.516  21.570  11.922  1.00 95.54 402 A 1 
ATOM 3139 C CA  . LEU A 1 402 ? 13.532  20.498  11.809  1.00 95.93 402 A 1 
ATOM 3140 C C   . LEU A 1 402 ? 12.556  20.612  12.978  1.00 96.51 402 A 1 
ATOM 3141 O O   . LEU A 1 402 ? 12.910  20.282  14.112  1.00 95.65 402 A 1 
ATOM 3142 C CB  . LEU A 1 402 ? 14.274  19.156  11.726  1.00 94.83 402 A 1 
ATOM 3143 C CG  . LEU A 1 402 ? 13.360  17.967  11.376  1.00 92.99 402 A 1 
ATOM 3144 C CD1 . LEU A 1 402 ? 14.225  16.827  10.871  1.00 84.46 402 A 1 
ATOM 3145 C CD2 . LEU A 1 402 ? 12.575  17.407  12.568  1.00 85.16 402 A 1 
ATOM 3146 N N   . ASN A 1 403 ? 11.345  21.063  12.704  1.00 96.90 403 A 1 
ATOM 3147 C CA  . ASN A 1 403 ? 10.239  21.062  13.653  1.00 96.80 403 A 1 
ATOM 3148 C C   . ASN A 1 403 ? 9.482   19.732  13.528  1.00 96.95 403 A 1 
ATOM 3149 O O   . ASN A 1 403 ? 9.097   19.342  12.427  1.00 96.12 403 A 1 
ATOM 3150 C CB  . ASN A 1 403 ? 9.337   22.278  13.387  1.00 96.45 403 A 1 
ATOM 3151 C CG  . ASN A 1 403 ? 10.060  23.608  13.523  1.00 95.53 403 A 1 
ATOM 3152 O OD1 . ASN A 1 403 ? 10.606  23.939  14.568  1.00 88.77 403 A 1 
ATOM 3153 N ND2 . ASN A 1 403 ? 10.091  24.411  12.484  1.00 89.08 403 A 1 
ATOM 3154 N N   . LEU A 1 404 ? 9.272   19.037  14.639  1.00 96.55 404 A 1 
ATOM 3155 C CA  . LEU A 1 404 ? 8.521   17.784  14.687  1.00 96.91 404 A 1 
ATOM 3156 C C   . LEU A 1 404 ? 7.270   17.981  15.543  1.00 97.36 404 A 1 
ATOM 3157 O O   . LEU A 1 404 ? 7.345   17.950  16.769  1.00 96.83 404 A 1 
ATOM 3158 C CB  . LEU A 1 404 ? 9.440   16.663  15.215  1.00 96.55 404 A 1 
ATOM 3159 C CG  . LEU A 1 404 ? 8.721   15.327  15.484  1.00 95.85 404 A 1 
ATOM 3160 C CD1 . LEU A 1 404 ? 8.102   14.729  14.226  1.00 91.27 404 A 1 
ATOM 3161 C CD2 . LEU A 1 404 ? 9.724   14.324  16.050  1.00 91.98 404 A 1 
ATOM 3162 N N   . PHE A 1 405 ? 6.135   18.164  14.902  1.00 97.19 405 A 1 
ATOM 3163 C CA  . PHE A 1 405 ? 4.836   18.215  15.563  1.00 96.87 405 A 1 
ATOM 3164 C C   . PHE A 1 405 ? 4.314   16.797  15.753  1.00 96.70 405 A 1 
ATOM 3165 O O   . PHE A 1 405 ? 4.352   16.010  14.812  1.00 95.86 405 A 1 
ATOM 3166 C CB  . PHE A 1 405 ? 3.861   19.058  14.738  1.00 96.72 405 A 1 
ATOM 3167 C CG  . PHE A 1 405 ? 4.307   20.490  14.549  1.00 96.60 405 A 1 
ATOM 3168 C CD1 . PHE A 1 405 ? 3.862   21.488  15.436  1.00 93.16 405 A 1 
ATOM 3169 C CD2 . PHE A 1 405 ? 5.182   20.828  13.498  1.00 94.24 405 A 1 
ATOM 3170 C CE1 . PHE A 1 405 ? 4.286   22.817  15.269  1.00 93.26 405 A 1 
ATOM 3171 C CE2 . PHE A 1 405 ? 5.612   22.156  13.337  1.00 93.28 405 A 1 
ATOM 3172 C CZ  . PHE A 1 405 ? 5.163   23.153  14.221  1.00 94.73 405 A 1 
ATOM 3173 N N   . PHE A 1 406 ? 3.808   16.466  16.935  1.00 96.17 406 A 1 
ATOM 3174 C CA  . PHE A 1 406 ? 3.179   15.171  17.188  1.00 96.50 406 A 1 
ATOM 3175 C C   . PHE A 1 406 ? 2.016   15.312  18.168  1.00 96.89 406 A 1 
ATOM 3176 O O   . PHE A 1 406 ? 2.060   16.121  19.096  1.00 96.68 406 A 1 
ATOM 3177 C CB  . PHE A 1 406 ? 4.219   14.156  17.681  1.00 96.70 406 A 1 
ATOM 3178 C CG  . PHE A 1 406 ? 4.831   14.487  19.028  1.00 97.47 406 A 1 
ATOM 3179 C CD1 . PHE A 1 406 ? 5.984   15.292  19.107  1.00 96.36 406 A 1 
ATOM 3180 C CD2 . PHE A 1 406 ? 4.232   14.010  20.205  1.00 96.63 406 A 1 
ATOM 3181 C CE1 . PHE A 1 406 ? 6.532   15.618  20.355  1.00 96.38 406 A 1 
ATOM 3182 C CE2 . PHE A 1 406 ? 4.779   14.340  21.457  1.00 96.25 406 A 1 
ATOM 3183 C CZ  . PHE A 1 406 ? 5.928   15.144  21.535  1.00 97.20 406 A 1 
ATOM 3184 N N   . GLU A 1 407 ? 0.969   14.521  17.967  1.00 95.61 407 A 1 
ATOM 3185 C CA  . GLU A 1 407 ? -0.183  14.515  18.860  1.00 95.11 407 A 1 
ATOM 3186 C C   . GLU A 1 407 ? 0.067   13.690  20.125  1.00 95.58 407 A 1 
ATOM 3187 O O   . GLU A 1 407 ? 0.723   12.649  20.102  1.00 95.23 407 A 1 
ATOM 3188 C CB  . GLU A 1 407 ? -1.438  14.031  18.140  1.00 93.81 407 A 1 
ATOM 3189 C CG  . GLU A 1 407 ? -1.930  15.049  17.103  1.00 91.20 407 A 1 
ATOM 3190 C CD  . GLU A 1 407 ? -3.293  14.674  16.517  1.00 91.95 407 A 1 
ATOM 3191 O OE1 . GLU A 1 407 ? -3.875  15.518  15.806  1.00 84.18 407 A 1 
ATOM 3192 O OE2 . GLU A 1 407 ? -3.795  13.544  16.734  1.00 85.59 407 A 1 
ATOM 3193 N N   . THR A 1 408 ? -0.496  14.150  21.238  1.00 95.97 408 A 1 
ATOM 3194 C CA  . THR A 1 408 ? -0.449  13.466  22.538  1.00 96.69 408 A 1 
ATOM 3195 C C   . THR A 1 408 ? -1.761  13.652  23.305  1.00 96.40 408 A 1 
ATOM 3196 O O   . THR A 1 408 ? -2.365  14.726  23.226  1.00 95.73 408 A 1 
ATOM 3197 C CB  . THR A 1 408 ? 0.754   13.953  23.363  1.00 96.97 408 A 1 
ATOM 3198 O OG1 . THR A 1 408 ? 0.784   13.297  24.610  1.00 95.26 408 A 1 
ATOM 3199 C CG2 . THR A 1 408 ? 0.757   15.455  23.657  1.00 94.23 408 A 1 
ATOM 3200 N N   . PRO A 1 409 ? -2.218  12.642  24.071  1.00 96.05 409 A 1 
ATOM 3201 C CA  . PRO A 1 409 ? -3.353  12.801  24.978  1.00 95.58 409 A 1 
ATOM 3202 C C   . PRO A 1 409 ? -3.015  13.607  26.245  1.00 96.33 409 A 1 
ATOM 3203 O O   . PRO A 1 409 ? -3.923  13.966  26.993  1.00 95.30 409 A 1 
ATOM 3204 C CB  . PRO A 1 409 ? -3.776  11.365  25.314  1.00 95.07 409 A 1 
ATOM 3205 C CG  . PRO A 1 409 ? -2.457  10.599  25.282  1.00 94.46 409 A 1 
ATOM 3206 C CD  . PRO A 1 409 ? -1.697  11.283  24.146  1.00 95.89 409 A 1 
ATOM 3207 N N   . LEU A 1 410 ? -1.740  13.898  26.508  1.00 94.93 410 A 1 
ATOM 3208 C CA  . LEU A 1 410 ? -1.307  14.612  27.707  1.00 95.26 410 A 1 
ATOM 3209 C C   . LEU A 1 410 ? -1.785  16.071  27.682  1.00 95.32 410 A 1 
ATOM 3210 O O   . LEU A 1 410 ? -1.531  16.814  26.726  1.00 93.97 410 A 1 
ATOM 3211 C CB  . LEU A 1 410 ? 0.220   14.525  27.863  1.00 95.71 410 A 1 
ATOM 3212 C CG  . LEU A 1 410 ? 0.788   13.097  27.974  1.00 95.48 410 A 1 
ATOM 3213 C CD1 . LEU A 1 410 ? 2.310   13.170  28.102  1.00 91.14 410 A 1 
ATOM 3214 C CD2 . LEU A 1 410 ? 0.234   12.333  29.177  1.00 92.48 410 A 1 
ATOM 3215 N N   . GLY A 1 411 ? -2.467  16.488  28.745  1.00 95.52 411 A 1 
ATOM 3216 C CA  . GLY A 1 411 ? -2.993  17.850  28.889  1.00 94.73 411 A 1 
ATOM 3217 C C   . GLY A 1 411 ? -2.055  18.811  29.622  1.00 95.57 411 A 1 
ATOM 3218 O O   . GLY A 1 411 ? -2.091  20.020  29.375  1.00 91.27 411 A 1 
ATOM 3219 N N   . GLY A 1 412 ? -1.206  18.278  30.511  1.00 94.52 412 A 1 
ATOM 3220 C CA  . GLY A 1 412 ? -0.319  19.070  31.358  1.00 94.98 412 A 1 
ATOM 3221 C C   . GLY A 1 412 ? 0.866   19.663  30.592  1.00 95.93 412 A 1 
ATOM 3222 O O   . GLY A 1 412 ? 1.543   18.986  29.822  1.00 94.52 412 A 1 
ATOM 3223 N N   . ARG A 1 413 ? 1.149   20.951  30.828  1.00 96.07 413 A 1 
ATOM 3224 C CA  . ARG A 1 413 ? 2.264   21.653  30.167  1.00 96.07 413 A 1 
ATOM 3225 C C   . ARG A 1 413 ? 3.622   21.013  30.458  1.00 96.74 413 A 1 
ATOM 3226 O O   . ARG A 1 413 ? 4.456   20.928  29.555  1.00 95.41 413 A 1 
ATOM 3227 C CB  . ARG A 1 413 ? 2.247   23.132  30.586  1.00 95.15 413 A 1 
ATOM 3228 C CG  . ARG A 1 413 ? 3.280   23.965  29.813  1.00 87.67 413 A 1 
ATOM 3229 C CD  . ARG A 1 413 ? 3.229   25.423  30.270  1.00 80.61 413 A 1 
ATOM 3230 N NE  . ARG A 1 413 ? 4.160   26.264  29.498  1.00 72.77 413 A 1 
ATOM 3231 C CZ  . ARG A 1 413 ? 4.433   27.536  29.722  1.00 63.60 413 A 1 
ATOM 3232 N NH1 . ARG A 1 413 ? 3.904   28.188  30.722  1.00 58.42 413 A 1 
ATOM 3233 N NH2 . ARG A 1 413 ? 5.246   28.189  28.937  1.00 58.59 413 A 1 
ATOM 3234 N N   . ASP A 1 414 ? 3.847   20.585  31.696  1.00 95.53 414 A 1 
ATOM 3235 C CA  . ASP A 1 414 ? 5.121   19.983  32.100  1.00 95.94 414 A 1 
ATOM 3236 C C   . ASP A 1 414 ? 5.250   18.542  31.592  1.00 96.43 414 A 1 
ATOM 3237 O O   . ASP A 1 414 ? 6.332   18.139  31.162  1.00 95.26 414 A 1 
ATOM 3238 C CB  . ASP A 1 414 ? 5.280   20.080  33.622  1.00 95.81 414 A 1 
ATOM 3239 C CG  . ASP A 1 414 ? 5.384   21.538  34.102  1.00 94.07 414 A 1 
ATOM 3240 O OD1 . ASP A 1 414 ? 5.919   22.380  33.336  1.00 87.84 414 A 1 
ATOM 3241 O OD2 . ASP A 1 414 ? 4.895   21.811  35.213  1.00 89.40 414 A 1 
ATOM 3242 N N   . GLU A 1 415 ? 4.142   17.793  31.528  1.00 96.01 415 A 1 
ATOM 3243 C CA  . GLU A 1 415 ? 4.091   16.462  30.920  1.00 95.90 415 A 1 
ATOM 3244 C C   . GLU A 1 415 ? 4.447   16.528  29.430  1.00 96.57 415 A 1 
ATOM 3245 O O   . GLU A 1 415 ? 5.320   15.791  28.970  1.00 95.57 415 A 1 
ATOM 3246 C CB  . GLU A 1 415 ? 2.693   15.859  31.082  1.00 95.16 415 A 1 
ATOM 3247 C CG  . GLU A 1 415 ? 2.285   15.655  32.548  1.00 91.88 415 A 1 
ATOM 3248 C CD  . GLU A 1 415 ? 0.831   15.178  32.677  1.00 91.90 415 A 1 
ATOM 3249 O OE1 . GLU A 1 415 ? 0.562   14.384  33.592  1.00 82.54 415 A 1 
ATOM 3250 O OE2 . GLU A 1 415 ? -0.014  15.680  31.889  1.00 85.00 415 A 1 
ATOM 3251 N N   . ARG A 1 416 ? 3.842   17.476  28.696  1.00 96.24 416 A 1 
ATOM 3252 C CA  . ARG A 1 416 ? 4.154   17.702  27.276  1.00 96.87 416 A 1 
ATOM 3253 C C   . ARG A 1 416 ? 5.624   18.066  27.067  1.00 97.12 416 A 1 
ATOM 3254 O O   . ARG A 1 416 ? 6.274   17.468  26.218  1.00 96.42 416 A 1 
ATOM 3255 C CB  . ARG A 1 416 ? 3.237   18.778  26.673  1.00 96.46 416 A 1 
ATOM 3256 C CG  . ARG A 1 416 ? 1.788   18.297  26.515  1.00 95.44 416 A 1 
ATOM 3257 C CD  . ARG A 1 416 ? 0.963   19.363  25.784  1.00 93.79 416 A 1 
ATOM 3258 N NE  . ARG A 1 416 ? -0.453  18.974  25.656  1.00 89.79 416 A 1 
ATOM 3259 C CZ  . ARG A 1 416 ? -1.349  19.518  24.843  1.00 88.03 416 A 1 
ATOM 3260 N NH1 . ARG A 1 416 ? -1.067  20.506  24.037  1.00 82.27 416 A 1 
ATOM 3261 N NH2 . ARG A 1 416 ? -2.566  19.070  24.821  1.00 81.65 416 A 1 
ATOM 3262 N N   . LYS A 1 417 ? 6.183   18.960  27.880  1.00 97.10 417 A 1 
ATOM 3263 C CA  . LYS A 1 417 ? 7.612   19.319  27.808  1.00 96.84 417 A 1 
ATOM 3264 C C   . LYS A 1 417 ? 8.544   18.140  28.084  1.00 97.47 417 A 1 
ATOM 3265 O O   . LYS A 1 417 ? 9.596   18.033  27.455  1.00 96.63 417 A 1 
ATOM 3266 C CB  . LYS A 1 417 ? 7.931   20.419  28.815  1.00 96.23 417 A 1 
ATOM 3267 C CG  . LYS A 1 417 ? 7.511   21.805  28.327  1.00 85.62 417 A 1 
ATOM 3268 C CD  . LYS A 1 417 ? 7.884   22.795  29.427  1.00 77.97 417 A 1 
ATOM 3269 C CE  . LYS A 1 417 ? 7.614   24.228  28.995  1.00 71.73 417 A 1 
ATOM 3270 N NZ  . LYS A 1 417 ? 8.023   25.141  30.087  1.00 60.79 417 A 1 
ATOM 3271 N N   . ASN A 1 418 ? 8.193   17.276  29.027  1.00 97.34 418 A 1 
ATOM 3272 C CA  . ASN A 1 418 ? 8.966   16.069  29.299  1.00 97.12 418 A 1 
ATOM 3273 C C   . ASN A 1 418 ? 8.900   15.100  28.115  1.00 97.52 418 A 1 
ATOM 3274 O O   . ASN A 1 418 ? 9.931   14.572  27.702  1.00 97.06 418 A 1 
ATOM 3275 C CB  . ASN A 1 418 ? 8.467   15.433  30.601  1.00 96.95 418 A 1 
ATOM 3276 C CG  . ASN A 1 418 ? 8.871   16.217  31.839  1.00 89.28 418 A 1 
ATOM 3277 O OD1 . ASN A 1 418 ? 9.803   17.008  31.845  1.00 80.37 418 A 1 
ATOM 3278 N ND2 . ASN A 1 418 ? 8.199   15.991  32.941  1.00 79.49 418 A 1 
ATOM 3279 N N   . LEU A 1 419 ? 7.715   14.926  27.522  1.00 95.44 419 A 1 
ATOM 3280 C CA  . LEU A 1 419 ? 7.541   14.095  26.335  1.00 95.92 419 A 1 
ATOM 3281 C C   . LEU A 1 419 ? 8.314   14.648  25.128  1.00 96.68 419 A 1 
ATOM 3282 O O   . LEU A 1 419 ? 8.964   13.884  24.421  1.00 96.35 419 A 1 
ATOM 3283 C CB  . LEU A 1 419 ? 6.038   13.949  26.055  1.00 96.20 419 A 1 
ATOM 3284 C CG  . LEU A 1 419 ? 5.721   12.972  24.913  1.00 95.21 419 A 1 
ATOM 3285 C CD1 . LEU A 1 419 ? 6.222   11.559  25.200  1.00 89.60 419 A 1 
ATOM 3286 C CD2 . LEU A 1 419 ? 4.209   12.914  24.709  1.00 91.54 419 A 1 
ATOM 3287 N N   . GLU A 1 420 ? 8.311   15.965  24.924  1.00 96.46 420 A 1 
ATOM 3288 C CA  . GLU A 1 420 ? 9.118   16.630  23.892  1.00 96.08 420 A 1 
ATOM 3289 C C   . GLU A 1 420 ? 10.613  16.295  24.033  1.00 96.31 420 A 1 
ATOM 3290 O O   . GLU A 1 420 ? 11.248  15.912  23.052  1.00 96.03 420 A 1 
ATOM 3291 C CB  . GLU A 1 420 ? 8.906   18.151  23.963  1.00 96.13 420 A 1 
ATOM 3292 C CG  . GLU A 1 420 ? 7.552   18.606  23.387  1.00 95.66 420 A 1 
ATOM 3293 C CD  . GLU A 1 420 ? 7.214   20.077  23.682  1.00 96.56 420 A 1 
ATOM 3294 O OE1 . GLU A 1 420 ? 6.144   20.530  23.200  1.00 90.00 420 A 1 
ATOM 3295 O OE2 . GLU A 1 420 ? 7.975   20.756  24.410  1.00 91.48 420 A 1 
ATOM 3296 N N   . LYS A 1 421 ? 11.167  16.333  25.248  1.00 97.32 421 A 1 
ATOM 3297 C CA  . LYS A 1 421 ? 12.570  15.951  25.493  1.00 97.12 421 A 1 
ATOM 3298 C C   . LYS A 1 421 ? 12.841  14.482  25.173  1.00 97.50 421 A 1 
ATOM 3299 O O   . LYS A 1 421 ? 13.836  14.174  24.526  1.00 96.73 421 A 1 
ATOM 3300 C CB  . LYS A 1 421 ? 12.957  16.228  26.946  1.00 96.79 421 A 1 
ATOM 3301 C CG  . LYS A 1 421 ? 13.077  17.722  27.244  1.00 85.38 421 A 1 
ATOM 3302 C CD  . LYS A 1 421 ? 13.416  17.887  28.726  1.00 77.22 421 A 1 
ATOM 3303 C CE  . LYS A 1 421 ? 13.548  19.363  29.078  1.00 68.88 421 A 1 
ATOM 3304 N NZ  . LYS A 1 421 ? 13.867  19.516  30.519  1.00 57.10 421 A 1 
ATOM 3305 N N   . ILE A 1 422 ? 11.942  13.583  25.578  1.00 96.90 422 A 1 
ATOM 3306 C CA  . ILE A 1 422 ? 12.057  12.149  25.270  1.00 96.67 422 A 1 
ATOM 3307 C C   . ILE A 1 422 ? 12.071  11.931  23.755  1.00 96.98 422 A 1 
ATOM 3308 O O   . ILE A 1 422 ? 12.907  11.187  23.239  1.00 96.48 422 A 1 
ATOM 3309 C CB  . ILE A 1 422 ? 10.910  11.361  25.951  1.00 97.13 422 A 1 
ATOM 3310 C CG1 . ILE A 1 422 ? 11.064  11.398  27.488  1.00 96.34 422 A 1 
ATOM 3311 C CG2 . ILE A 1 422 ? 10.863  9.901   25.461  1.00 96.38 422 A 1 
ATOM 3312 C CD1 . ILE A 1 422 ? 9.805   10.959  28.245  1.00 92.44 422 A 1 
ATOM 3313 N N   . VAL A 1 423 ? 11.171  12.598  23.033  1.00 96.89 423 A 1 
ATOM 3314 C CA  . VAL A 1 423 ? 11.104  12.534  21.570  1.00 96.59 423 A 1 
ATOM 3315 C C   . VAL A 1 423 ? 12.372  13.110  20.942  1.00 96.66 423 A 1 
ATOM 3316 O O   . VAL A 1 423 ? 12.911  12.499  20.024  1.00 96.25 423 A 1 
ATOM 3317 C CB  . VAL A 1 423 ? 9.832   13.238  21.052  1.00 96.56 423 A 1 
ATOM 3318 C CG1 . VAL A 1 423 ? 9.820   13.383  19.526  1.00 93.65 423 A 1 
ATOM 3319 C CG2 . VAL A 1 423 ? 8.578   12.441  21.432  1.00 92.79 423 A 1 
ATOM 3320 N N   . GLU A 1 424 ? 12.885  14.233  21.435  1.00 96.67 424 A 1 
ATOM 3321 C CA  . GLU A 1 424 ? 14.123  14.852  20.941  1.00 96.29 424 A 1 
ATOM 3322 C C   . GLU A 1 424 ? 15.317  13.897  21.046  1.00 95.73 424 A 1 
ATOM 3323 O O   . GLU A 1 424 ? 16.025  13.668  20.056  1.00 95.14 424 A 1 
ATOM 3324 C CB  . GLU A 1 424 ? 14.406  16.150  21.723  1.00 96.17 424 A 1 
ATOM 3325 C CG  . GLU A 1 424 ? 15.580  16.936  21.119  1.00 94.26 424 A 1 
ATOM 3326 C CD  . GLU A 1 424 ? 15.944  18.215  21.883  1.00 94.49 424 A 1 
ATOM 3327 O OE1 . GLU A 1 424 ? 17.089  18.689  21.663  1.00 85.78 424 A 1 
ATOM 3328 O OE2 . GLU A 1 424 ? 15.108  18.734  22.651  1.00 87.72 424 A 1 
ATOM 3329 N N   . GLU A 1 425 ? 15.518  13.309  22.224  1.00 96.69 425 A 1 
ATOM 3330 C CA  . GLU A 1 425 ? 16.614  12.380  22.494  1.00 96.27 425 A 1 
ATOM 3331 C C   . GLU A 1 425 ? 16.503  11.113  21.640  1.00 96.21 425 A 1 
ATOM 3332 O O   . GLU A 1 425 ? 17.466  10.724  20.974  1.00 95.48 425 A 1 
ATOM 3333 C CB  . GLU A 1 425 ? 16.633  12.014  23.982  1.00 96.59 425 A 1 
ATOM 3334 C CG  . GLU A 1 425 ? 17.119  13.177  24.865  1.00 90.08 425 A 1 
ATOM 3335 C CD  . GLU A 1 425 ? 17.116  12.844  26.365  1.00 86.43 425 A 1 
ATOM 3336 O OE1 . GLU A 1 425 ? 17.424  13.768  27.152  1.00 78.08 425 A 1 
ATOM 3337 O OE2 . GLU A 1 425 ? 16.850  11.672  26.719  1.00 79.24 425 A 1 
ATOM 3338 N N   . ALA A 1 426 ? 15.314  10.503  21.598  1.00 96.69 426 A 1 
ATOM 3339 C CA  . ALA A 1 426 ? 15.073  9.299   20.810  1.00 95.92 426 A 1 
ATOM 3340 C C   . ALA A 1 426 ? 15.264  9.553   19.305  1.00 95.97 426 A 1 
ATOM 3341 O O   . ALA A 1 426 ? 15.869  8.740   18.602  1.00 95.12 426 A 1 
ATOM 3342 C CB  . ALA A 1 426 ? 13.666  8.790   21.134  1.00 96.26 426 A 1 
ATOM 3343 N N   . PHE A 1 427 ? 14.799  10.697  18.809  1.00 96.76 427 A 1 
ATOM 3344 C CA  . PHE A 1 427 ? 14.948  11.077  17.405  1.00 96.14 427 A 1 
ATOM 3345 C C   . PHE A 1 427 ? 16.419  11.312  17.050  1.00 96.08 427 A 1 
ATOM 3346 O O   . PHE A 1 427 ? 16.909  10.803  16.041  1.00 94.84 427 A 1 
ATOM 3347 C CB  . PHE A 1 427 ? 14.087  12.311  17.120  1.00 95.63 427 A 1 
ATOM 3348 C CG  . PHE A 1 427 ? 13.804  12.560  15.653  1.00 95.92 427 A 1 
ATOM 3349 C CD1 . PHE A 1 427 ? 14.800  13.062  14.803  1.00 93.41 427 A 1 
ATOM 3350 C CD2 . PHE A 1 427 ? 12.514  12.312  15.140  1.00 93.86 427 A 1 
ATOM 3351 C CE1 . PHE A 1 427 ? 14.516  13.312  13.449  1.00 92.80 427 A 1 
ATOM 3352 C CE2 . PHE A 1 427 ? 12.227  12.571  13.790  1.00 92.51 427 A 1 
ATOM 3353 C CZ  . PHE A 1 427 ? 13.229  13.072  12.940  1.00 94.41 427 A 1 
ATOM 3354 N N   . LYS A 1 428 ? 17.160  12.008  17.909  1.00 95.90 428 A 1 
ATOM 3355 C CA  . LYS A 1 428 ? 18.599  12.208  17.723  1.00 95.40 428 A 1 
ATOM 3356 C C   . LYS A 1 428 ? 19.355  10.882  17.691  1.00 95.28 428 A 1 
ATOM 3357 O O   . LYS A 1 428 ? 20.216  10.695  16.832  1.00 93.55 428 A 1 
ATOM 3358 C CB  . LYS A 1 428 ? 19.115  13.130  18.830  1.00 95.21 428 A 1 
ATOM 3359 C CG  . LYS A 1 428 ? 20.590  13.485  18.638  1.00 91.52 428 A 1 
ATOM 3360 C CD  . LYS A 1 428 ? 21.028  14.424  19.765  1.00 85.04 428 A 1 
ATOM 3361 C CE  . LYS A 1 428 ? 22.507  14.777  19.615  1.00 76.29 428 A 1 
ATOM 3362 N NZ  . LYS A 1 428 ? 22.936  15.652  20.736  1.00 67.69 428 A 1 
ATOM 3363 N N   . GLN A 1 429 ? 19.030  9.955   18.589  1.00 96.11 429 A 1 
ATOM 3364 C CA  . GLN A 1 429 ? 19.688  8.647   18.659  1.00 95.66 429 A 1 
ATOM 3365 C C   . GLN A 1 429 ? 19.384  7.765   17.439  1.00 95.58 429 A 1 
ATOM 3366 O O   . GLN A 1 429 ? 20.292  7.142   16.891  1.00 94.38 429 A 1 
ATOM 3367 C CB  . GLN A 1 429 ? 19.255  7.923   19.939  1.00 95.77 429 A 1 
ATOM 3368 C CG  . GLN A 1 429 ? 19.873  8.531   21.211  1.00 86.63 429 A 1 
ATOM 3369 C CD  . GLN A 1 429 ? 19.357  7.857   22.480  1.00 83.44 429 A 1 
ATOM 3370 O OE1 . GLN A 1 429 ? 18.664  6.850   22.454  1.00 77.31 429 A 1 
ATOM 3371 N NE2 . GLN A 1 429 ? 19.683  8.373   23.639  1.00 72.91 429 A 1 
ATOM 3372 N N   . ARG A 1 430 ? 18.117  7.692   16.994  1.00 94.94 430 A 1 
ATOM 3373 C CA  . ARG A 1 430 ? 17.706  6.749   15.934  1.00 93.96 430 A 1 
ATOM 3374 C C   . ARG A 1 430 ? 17.788  7.322   14.518  1.00 94.10 430 A 1 
ATOM 3375 O O   . ARG A 1 430 ? 18.063  6.573   13.582  1.00 91.37 430 A 1 
ATOM 3376 C CB  . ARG A 1 430 ? 16.299  6.217   16.211  1.00 93.33 430 A 1 
ATOM 3377 C CG  . ARG A 1 430 ? 16.213  5.334   17.463  1.00 85.68 430 A 1 
ATOM 3378 C CD  . ARG A 1 430 ? 14.870  4.602   17.463  1.00 80.70 430 A 1 
ATOM 3379 N NE  . ARG A 1 430 ? 14.665  3.774   18.669  1.00 73.09 430 A 1 
ATOM 3380 C CZ  . ARG A 1 430 ? 13.557  3.105   18.955  1.00 64.47 430 A 1 
ATOM 3381 N NH1 . ARG A 1 430 ? 12.547  3.036   18.131  1.00 59.23 430 A 1 
ATOM 3382 N NH2 . ARG A 1 430 ? 13.425  2.495   20.096  1.00 57.53 430 A 1 
ATOM 3383 N N   . ILE A 1 431 ? 17.537  8.615   14.361  1.00 94.08 431 A 1 
ATOM 3384 C CA  . ILE A 1 431 ? 17.525  9.287   13.053  1.00 93.12 431 A 1 
ATOM 3385 C C   . ILE A 1 431 ? 18.851  10.016  12.791  1.00 92.93 431 A 1 
ATOM 3386 O O   . ILE A 1 431 ? 19.259  10.150  11.645  1.00 89.96 431 A 1 
ATOM 3387 C CB  . ILE A 1 431 ? 16.293  10.217  12.921  1.00 93.17 431 A 1 
ATOM 3388 C CG1 . ILE A 1 431 ? 14.955  9.521   13.270  1.00 91.47 431 A 1 
ATOM 3389 C CG2 . ILE A 1 431 ? 16.202  10.846  11.523  1.00 90.56 431 A 1 
ATOM 3390 C CD1 . ILE A 1 431 ? 14.595  8.299   12.410  1.00 85.80 431 A 1 
ATOM 3391 N N   . GLY A 1 432 ? 19.550  10.442  13.847  1.00 94.74 432 A 1 
ATOM 3392 C CA  . GLY A 1 432 ? 20.868  11.079  13.729  1.00 94.00 432 A 1 
ATOM 3393 C C   . GLY A 1 432 ? 20.847  12.608  13.603  1.00 94.86 432 A 1 
ATOM 3394 O O   . GLY A 1 432 ? 21.893  13.220  13.404  1.00 92.58 432 A 1 
ATOM 3395 N N   . ILE A 1 433 ? 19.678  13.230  13.749  1.00 94.56 433 A 1 
ATOM 3396 C CA  . ILE A 1 433 ? 19.516  14.690  13.758  1.00 95.04 433 A 1 
ATOM 3397 C C   . ILE A 1 433 ? 18.675  15.115  14.964  1.00 96.08 433 A 1 
ATOM 3398 O O   . ILE A 1 433 ? 17.789  14.386  15.389  1.00 94.66 433 A 1 
ATOM 3399 C CB  . ILE A 1 433 ? 18.946  15.181  12.407  1.00 92.84 433 A 1 
ATOM 3400 C CG1 . ILE A 1 433 ? 18.965  16.722  12.341  1.00 81.00 433 A 1 
ATOM 3401 C CG2 . ILE A 1 433 ? 17.537  14.632  12.125  1.00 81.67 433 A 1 
ATOM 3402 C CD1 . ILE A 1 433 ? 18.658  17.282  10.950  1.00 76.95 433 A 1 
ATOM 3403 N N   . THR A 1 434 ? 18.950  16.290  15.528  1.00 95.59 434 A 1 
ATOM 3404 C CA  . THR A 1 434 ? 18.159  16.840  16.639  1.00 95.60 434 A 1 
ATOM 3405 C C   . THR A 1 434 ? 16.973  17.631  16.079  1.00 96.01 434 A 1 
ATOM 3406 O O   . THR A 1 434 ? 17.209  18.651  15.424  1.00 95.10 434 A 1 
ATOM 3407 C CB  . THR A 1 434 ? 19.022  17.727  17.549  1.00 94.88 434 A 1 
ATOM 3408 O OG1 . THR A 1 434 ? 20.183  17.027  17.952  1.00 91.11 434 A 1 
ATOM 3409 C CG2 . THR A 1 434 ? 18.295  18.144  18.821  1.00 90.11 434 A 1 
ATOM 3410 N N   . PRO A 1 435 ? 15.715  17.183  16.298  1.00 96.37 435 A 1 
ATOM 3411 C CA  . PRO A 1 435 ? 14.535  17.953  15.932  1.00 96.48 435 A 1 
ATOM 3412 C C   . PRO A 1 435 ? 14.229  19.005  17.002  1.00 96.89 435 A 1 
ATOM 3413 O O   . PRO A 1 435 ? 14.765  18.969  18.110  1.00 96.31 435 A 1 
ATOM 3414 C CB  . PRO A 1 435 ? 13.418  16.914  15.827  1.00 96.07 435 A 1 
ATOM 3415 C CG  . PRO A 1 435 ? 13.755  15.970  16.975  1.00 95.54 435 A 1 
ATOM 3416 C CD  . PRO A 1 435 ? 15.286  15.967  16.989  1.00 96.17 435 A 1 
ATOM 3417 N N   . LYS A 1 436 ? 13.308  19.917  16.686  1.00 96.96 436 A 1 
ATOM 3418 C CA  . LYS A 1 436 ? 12.579  20.714  17.671  1.00 96.98 436 A 1 
ATOM 3419 C C   . LYS A 1 436 ? 11.183  20.097  17.822  1.00 97.47 436 A 1 
ATOM 3420 O O   . LYS A 1 436 ? 10.324  20.369  16.984  1.00 96.74 436 A 1 
ATOM 3421 C CB  . LYS A 1 436 ? 12.567  22.177  17.216  1.00 96.30 436 A 1 
ATOM 3422 C CG  . LYS A 1 436 ? 11.876  23.073  18.245  1.00 86.29 436 A 1 
ATOM 3423 C CD  . LYS A 1 436 ? 11.812  24.502  17.712  1.00 82.82 436 A 1 
ATOM 3424 C CE  . LYS A 1 436 ? 11.061  25.392  18.698  1.00 75.19 436 A 1 
ATOM 3425 N NZ  . LYS A 1 436 ? 10.845  26.735  18.120  1.00 66.77 436 A 1 
ATOM 3426 N N   . PRO A 1 437 ? 10.953  19.220  18.819  1.00 97.38 437 A 1 
ATOM 3427 C CA  . PRO A 1 437 ? 9.669   18.560  18.993  1.00 97.64 437 A 1 
ATOM 3428 C C   . PRO A 1 437 ? 8.644   19.525  19.596  1.00 97.87 437 A 1 
ATOM 3429 O O   . PRO A 1 437 ? 8.982   20.385  20.406  1.00 97.22 437 A 1 
ATOM 3430 C CB  . PRO A 1 437 ? 9.953   17.348  19.873  1.00 96.97 437 A 1 
ATOM 3431 C CG  . PRO A 1 437 ? 11.117  17.823  20.730  1.00 94.38 437 A 1 
ATOM 3432 C CD  . PRO A 1 437 ? 11.893  18.772  19.828  1.00 96.80 437 A 1 
ATOM 3433 N N   . ILE A 1 438 ? 7.395   19.397  19.163  1.00 97.30 438 A 1 
ATOM 3434 C CA  . ILE A 1 438 ? 6.268   20.227  19.587  1.00 97.26 438 A 1 
ATOM 3435 C C   . ILE A 1 438 ? 5.065   19.306  19.794  1.00 97.37 438 A 1 
ATOM 3436 O O   . ILE A 1 438 ? 4.482   18.795  18.833  1.00 96.60 438 A 1 
ATOM 3437 C CB  . ILE A 1 438 ? 5.979   21.347  18.552  1.00 97.12 438 A 1 
ATOM 3438 C CG1 . ILE A 1 438 ? 7.217   22.251  18.334  1.00 95.58 438 A 1 
ATOM 3439 C CG2 . ILE A 1 438 ? 4.775   22.196  19.009  1.00 95.76 438 A 1 
ATOM 3440 C CD1 . ILE A 1 438 ? 7.100   23.225  17.151  1.00 88.98 438 A 1 
ATOM 3441 N N   . ALA A 1 439 ? 4.707   19.083  21.056  1.00 96.81 439 A 1 
ATOM 3442 C CA  . ALA A 1 439 ? 3.553   18.288  21.441  1.00 97.00 439 A 1 
ATOM 3443 C C   . ALA A 1 439 ? 2.257   19.097  21.271  1.00 97.01 439 A 1 
ATOM 3444 O O   . ALA A 1 439 ? 2.104   20.172  21.857  1.00 96.08 439 A 1 
ATOM 3445 C CB  . ALA A 1 439 ? 3.752   17.812  22.882  1.00 96.73 439 A 1 
ATOM 3446 N N   . VAL A 1 440 ? 1.308   18.561  20.502  1.00 97.35 440 A 1 
ATOM 3447 C CA  . VAL A 1 440 ? -0.019  19.148  20.276  1.00 96.97 440 A 1 
ATOM 3448 C C   . VAL A 1 440 ? -1.120  18.204  20.770  1.00 97.02 440 A 1 
ATOM 3449 O O   . VAL A 1 440 ? -0.881  17.016  21.003  1.00 96.49 440 A 1 
ATOM 3450 C CB  . VAL A 1 440 ? -0.217  19.577  18.808  1.00 96.55 440 A 1 
ATOM 3451 C CG1 . VAL A 1 440 ? 0.822   20.629  18.395  1.00 94.03 440 A 1 
ATOM 3452 C CG2 . VAL A 1 440 ? -0.149  18.411  17.821  1.00 92.89 440 A 1 
ATOM 3453 N N   . GLY A 1 441 ? -2.326  18.729  20.995  1.00 96.76 441 A 1 
ATOM 3454 C CA  . GLY A 1 441 ? -3.472  17.934  21.438  1.00 96.18 441 A 1 
ATOM 3455 C C   . GLY A 1 441 ? -3.993  17.000  20.345  1.00 95.72 441 A 1 
ATOM 3456 O O   . GLY A 1 441 ? -3.779  17.236  19.156  1.00 94.06 441 A 1 
ATOM 3457 N N   . ILE A 1 442 ? -4.702  15.945  20.740  1.00 93.23 442 A 1 
ATOM 3458 C CA  . ILE A 1 442 ? -5.358  15.032  19.795  1.00 91.87 442 A 1 
ATOM 3459 C C   . ILE A 1 442 ? -6.343  15.819  18.920  1.00 91.18 442 A 1 
ATOM 3460 O O   . ILE A 1 442 ? -7.206  16.527  19.439  1.00 87.80 442 A 1 
ATOM 3461 C CB  . ILE A 1 442 ? -6.076  13.884  20.539  1.00 90.48 442 A 1 
ATOM 3462 C CG1 . ILE A 1 442 ? -5.127  13.061  21.439  1.00 88.16 442 A 1 
ATOM 3463 C CG2 . ILE A 1 442 ? -6.820  12.955  19.564  1.00 88.04 442 A 1 
ATOM 3464 C CD1 . ILE A 1 442 ? -4.006  12.311  20.713  1.00 83.58 442 A 1 
ATOM 3465 N N   . GLY A 1 443 ? -6.235  15.664  17.605  1.00 90.91 443 A 1 
ATOM 3466 C CA  . GLY A 1 443 ? -7.077  16.343  16.617  1.00 89.14 443 A 1 
ATOM 3467 C C   . GLY A 1 443 ? -6.601  17.743  16.219  1.00 89.74 443 A 1 
ATOM 3468 O O   . GLY A 1 443 ? -7.245  18.364  15.375  1.00 87.19 443 A 1 
ATOM 3469 N N   . GLU A 1 444 ? -5.500  18.256  16.779  1.00 91.31 444 A 1 
ATOM 3470 C CA  . GLU A 1 444 ? -4.959  19.576  16.406  1.00 92.41 444 A 1 
ATOM 3471 C C   . GLU A 1 444 ? -4.201  19.556  15.068  1.00 92.59 444 A 1 
ATOM 3472 O O   . GLU A 1 444 ? -4.173  20.567  14.359  1.00 90.55 444 A 1 
ATOM 3473 C CB  . GLU A 1 444 ? -4.049  20.130  17.519  1.00 92.81 444 A 1 
ATOM 3474 C CG  . GLU A 1 444 ? -4.833  20.594  18.761  1.00 90.07 444 A 1 
ATOM 3475 C CD  . GLU A 1 444 ? -3.933  21.180  19.874  1.00 89.41 444 A 1 
ATOM 3476 O OE1 . GLU A 1 444 ? -4.385  21.217  21.043  1.00 81.42 444 A 1 
ATOM 3477 O OE2 . GLU A 1 444 ? -2.778  21.565  19.593  1.00 83.07 444 A 1 
ATOM 3478 N N   . LEU A 1 445 ? -3.610  18.423  14.685  1.00 91.75 445 A 1 
ATOM 3479 C CA  . LEU A 1 445 ? -2.998  18.287  13.364  1.00 91.71 445 A 1 
ATOM 3480 C C   . LEU A 1 445 ? -4.078  18.083  12.287  1.00 90.35 445 A 1 
ATOM 3481 O O   . LEU A 1 445 ? -5.042  17.340  12.500  1.00 88.16 445 A 1 
ATOM 3482 C CB  . LEU A 1 445 ? -1.949  17.163  13.341  1.00 92.73 445 A 1 
ATOM 3483 C CG  . LEU A 1 445 ? -0.729  17.413  14.246  1.00 92.77 445 A 1 
ATOM 3484 C CD1 . LEU A 1 445 ? 0.243   16.238  14.131  1.00 89.54 445 A 1 
ATOM 3485 C CD2 . LEU A 1 445 ? 0.036   18.687  13.883  1.00 89.67 445 A 1 
ATOM 3486 N N   . PRO A 1 446 ? -3.931  18.715  11.106  1.00 91.09 446 A 1 
ATOM 3487 C CA  . PRO A 1 446 ? -4.937  18.632  10.057  1.00 88.95 446 A 1 
ATOM 3488 C C   . PRO A 1 446 ? -5.098  17.196  9.551   1.00 86.90 446 A 1 
ATOM 3489 O O   . PRO A 1 446 ? -4.123  16.500  9.253   1.00 82.11 446 A 1 
ATOM 3490 C CB  . PRO A 1 446 ? -4.473  19.595  8.959   1.00 87.60 446 A 1 
ATOM 3491 C CG  . PRO A 1 446 ? -2.963  19.665  9.162   1.00 86.10 446 A 1 
ATOM 3492 C CD  . PRO A 1 446 ? -2.803  19.529  10.668  1.00 89.82 446 A 1 
ATOM 3493 N N   . ARG A 1 447 ? -6.346  16.771  9.408   1.00 83.01 447 A 1 
ATOM 3494 C CA  . ARG A 1 447 ? -6.723  15.514  8.755   1.00 80.73 447 A 1 
ATOM 3495 C C   . ARG A 1 447 ? -7.025  15.770  7.285   1.00 79.71 447 A 1 
ATOM 3496 O O   . ARG A 1 447 ? -7.561  16.816  6.922   1.00 76.34 447 A 1 
ATOM 3497 C CB  . ARG A 1 447 ? -7.919  14.872  9.476   1.00 79.42 447 A 1 
ATOM 3498 C CG  . ARG A 1 447 ? -7.674  14.563  10.968  1.00 77.54 447 A 1 
ATOM 3499 C CD  . ARG A 1 447 ? -6.444  13.683  11.193  1.00 77.23 447 A 1 
ATOM 3500 N NE  . ARG A 1 447 ? -6.369  13.253  12.603  1.00 77.20 447 A 1 
ATOM 3501 C CZ  . ARG A 1 447 ? -5.616  13.736  13.572  1.00 76.18 447 A 1 
ATOM 3502 N NH1 . ARG A 1 447 ? -4.752  14.678  13.416  1.00 67.32 447 A 1 
ATOM 3503 N NH2 . ARG A 1 447 ? -5.744  13.260  14.758  1.00 72.17 447 A 1 
ATOM 3504 N N   . SER A 1 448 ? -6.678  14.815  6.438   1.00 78.85 448 A 1 
ATOM 3505 C CA  . SER A 1 448 ? -6.900  14.911  4.999   1.00 77.68 448 A 1 
ATOM 3506 C C   . SER A 1 448 ? -7.527  13.633  4.465   1.00 77.87 448 A 1 
ATOM 3507 O O   . SER A 1 448 ? -7.142  12.526  4.839   1.00 73.03 448 A 1 
ATOM 3508 C CB  . SER A 1 448 ? -5.582  15.213  4.277   1.00 73.52 448 A 1 
ATOM 3509 O OG  . SER A 1 448 ? -5.815  15.422  2.892   1.00 65.42 448 A 1 
ATOM 3510 N N   . GLU A 1 449 ? -8.472  13.802  3.542   1.00 74.66 449 A 1 
ATOM 3511 C CA  . GLU A 1 449 ? -8.995  12.710  2.722   1.00 74.20 449 A 1 
ATOM 3512 C C   . GLU A 1 449 ? -7.964  12.208  1.693   1.00 74.47 449 A 1 
ATOM 3513 O O   . GLU A 1 449 ? -8.031  11.068  1.243   1.00 70.56 449 A 1 
ATOM 3514 C CB  . GLU A 1 449 ? -10.289 13.209  2.051   1.00 72.47 449 A 1 
ATOM 3515 C CG  . GLU A 1 449 ? -10.053 14.418  1.126   1.00 65.22 449 A 1 
ATOM 3516 C CD  . GLU A 1 449 ? -11.332 15.018  0.532   1.00 59.99 449 A 1 
ATOM 3517 O OE1 . GLU A 1 449 ? -11.212 15.670  -0.537  1.00 56.77 449 A 1 
ATOM 3518 O OE2 . GLU A 1 449 ? -12.401 14.842  1.128   1.00 57.56 449 A 1 
ATOM 3519 N N   . LYS A 1 450 ? -6.983  13.049  1.345   1.00 74.50 450 A 1 
ATOM 3520 C CA  . LYS A 1 450 ? -5.894  12.746  0.408   1.00 74.49 450 A 1 
ATOM 3521 C C   . LYS A 1 450 ? -4.747  12.034  1.117   1.00 74.58 450 A 1 
ATOM 3522 O O   . LYS A 1 450 ? -4.668  12.022  2.340   1.00 68.94 450 A 1 
ATOM 3523 C CB  . LYS A 1 450 ? -5.400  14.039  -0.268  1.00 71.48 450 A 1 
ATOM 3524 C CG  . LYS A 1 450 ? -6.513  14.747  -1.048  1.00 68.25 450 A 1 
ATOM 3525 C CD  . LYS A 1 450 ? -5.995  16.005  -1.755  1.00 64.63 450 A 1 
ATOM 3526 C CE  . LYS A 1 450 ? -7.161  16.682  -2.473  1.00 59.56 450 A 1 
ATOM 3527 N NZ  . LYS A 1 450 ? -6.743  17.929  -3.156  1.00 53.62 450 A 1 
ATOM 3528 N N   . LYS A 1 451 ? -3.806  11.500  0.337   1.00 72.83 451 A 1 
ATOM 3529 C CA  . LYS A 1 451 ? -2.526  11.004  0.854   1.00 72.89 451 A 1 
ATOM 3530 C C   . LYS A 1 451 ? -1.855  12.102  1.682   1.00 73.98 451 A 1 
ATOM 3531 O O   . LYS A 1 451 ? -1.574  13.186  1.172   1.00 68.59 451 A 1 
ATOM 3532 C CB  . LYS A 1 451 ? -1.646  10.530  -0.312  1.00 69.14 451 A 1 
ATOM 3533 C CG  . LYS A 1 451 ? -0.359  9.850   0.175   1.00 64.61 451 A 1 
ATOM 3534 C CD  . LYS A 1 451 ? 0.462   9.288   -0.995  1.00 61.50 451 A 1 
ATOM 3535 C CE  . LYS A 1 451 ? 1.720   8.600   -0.458  1.00 55.75 451 A 1 
ATOM 3536 N NZ  . LYS A 1 451 ? 2.565   8.037   -1.547  1.00 50.92 451 A 1 
ATOM 3537 N N   . SER A 1 452 ? -1.627  11.829  2.968   1.00 72.14 452 A 1 
ATOM 3538 C CA  . SER A 1 452 ? -1.077  12.815  3.892   1.00 73.88 452 A 1 
ATOM 3539 C C   . SER A 1 452 ? 0.422   12.996  3.662   1.00 76.71 452 A 1 
ATOM 3540 O O   . SER A 1 452 ? 1.206   12.061  3.833   1.00 73.50 452 A 1 
ATOM 3541 C CB  . SER A 1 452 ? -1.354  12.415  5.341   1.00 70.06 452 A 1 
ATOM 3542 O OG  . SER A 1 452 ? -2.751  12.435  5.585   1.00 63.70 452 A 1 
ATOM 3543 N N   . THR A 1 453 ? 0.833   14.210  3.331   1.00 77.57 453 A 1 
ATOM 3544 C CA  . THR A 1 453 ? 2.250   14.585  3.374   1.00 80.10 453 A 1 
ATOM 3545 C C   . THR A 1 453 ? 2.683   14.690  4.835   1.00 82.61 453 A 1 
ATOM 3546 O O   . THR A 1 453 ? 2.112   15.471  5.593   1.00 80.25 453 A 1 
ATOM 3547 C CB  . THR A 1 453 ? 2.497   15.908  2.631   1.00 77.64 453 A 1 
ATOM 3548 O OG1 . THR A 1 453 ? 2.020   15.797  1.312   1.00 70.72 453 A 1 
ATOM 3549 C CG2 . THR A 1 453 ? 3.977   16.260  2.537   1.00 69.65 453 A 1 
ATOM 3550 N N   . ARG A 1 454 ? 3.670   13.888  5.243   1.00 85.74 454 A 1 
ATOM 3551 C CA  . ARG A 1 454 ? 4.201   13.887  6.618   1.00 87.65 454 A 1 
ATOM 3552 C C   . ARG A 1 454 ? 5.417   14.796  6.787   1.00 90.16 454 A 1 
ATOM 3553 O O   . ARG A 1 454 ? 5.673   15.260  7.892   1.00 89.22 454 A 1 
ATOM 3554 C CB  . ARG A 1 454 ? 4.542   12.450  7.043   1.00 85.88 454 A 1 
ATOM 3555 C CG  . ARG A 1 454 ? 3.335   11.499  7.115   1.00 82.89 454 A 1 
ATOM 3556 C CD  . ARG A 1 454 ? 2.333   11.913  8.200   1.00 80.03 454 A 1 
ATOM 3557 N NE  . ARG A 1 454 ? 1.256   10.911  8.349   1.00 75.61 454 A 1 
ATOM 3558 C CZ  . ARG A 1 454 ? 0.262   10.985  9.220   1.00 71.49 454 A 1 
ATOM 3559 N NH1 . ARG A 1 454 ? 0.138   11.969  10.056  1.00 64.28 454 A 1 
ATOM 3560 N NH2 . ARG A 1 454 ? -0.655  10.071  9.273   1.00 65.21 454 A 1 
ATOM 3561 N N   . ILE A 1 455 ? 6.155   15.036  5.708   1.00 89.21 455 A 1 
ATOM 3562 C CA  . ILE A 1 455 ? 7.329   15.910  5.690   1.00 89.33 455 A 1 
ATOM 3563 C C   . ILE A 1 455 ? 7.052   17.083  4.751   1.00 89.61 455 A 1 
ATOM 3564 O O   . ILE A 1 455 ? 6.769   16.882  3.571   1.00 88.47 455 A 1 
ATOM 3565 C CB  . ILE A 1 455 ? 8.622   15.148  5.317   1.00 88.87 455 A 1 
ATOM 3566 C CG1 . ILE A 1 455 ? 8.826   13.922  6.244   1.00 87.18 455 A 1 
ATOM 3567 C CG2 . ILE A 1 455 ? 9.816   16.110  5.384   1.00 86.66 455 A 1 
ATOM 3568 C CD1 . ILE A 1 455 ? 10.129  13.145  6.015   1.00 82.04 455 A 1 
ATOM 3569 N N   . PHE A 1 456 ? 7.163   18.291  5.281   1.00 90.52 456 A 1 
ATOM 3570 C CA  . PHE A 1 456 ? 7.063   19.554  4.564   1.00 91.10 456 A 1 
ATOM 3571 C C   . PHE A 1 456 ? 8.457   20.177  4.527   1.00 92.36 456 A 1 
ATOM 3572 O O   . PHE A 1 456 ? 8.980   20.583  5.562   1.00 91.55 456 A 1 
ATOM 3573 C CB  . PHE A 1 456 ? 6.039   20.460  5.258   1.00 90.60 456 A 1 
ATOM 3574 C CG  . PHE A 1 456 ? 4.635   19.881  5.311   1.00 89.82 456 A 1 
ATOM 3575 C CD1 . PHE A 1 456 ? 3.694   20.208  4.320   1.00 86.81 456 A 1 
ATOM 3576 C CD2 . PHE A 1 456 ? 4.274   18.992  6.343   1.00 87.79 456 A 1 
ATOM 3577 C CE1 . PHE A 1 456 ? 2.399   19.660  4.363   1.00 86.46 456 A 1 
ATOM 3578 C CE2 . PHE A 1 456 ? 2.983   18.436  6.381   1.00 86.56 456 A 1 
ATOM 3579 C CZ  . PHE A 1 456 ? 2.043   18.775  5.392   1.00 87.65 456 A 1 
ATOM 3580 N N   . ASP A 1 457 ? 9.063   20.198  3.360   1.00 89.29 457 A 1 
ATOM 3581 C CA  . ASP A 1 457 ? 10.343  20.865  3.139   1.00 89.41 457 A 1 
ATOM 3582 C C   . ASP A 1 457 ? 10.076  22.260  2.569   1.00 89.13 457 A 1 
ATOM 3583 O O   . ASP A 1 457 ? 9.710   22.403  1.405   1.00 87.77 457 A 1 
ATOM 3584 C CB  . ASP A 1 457 ? 11.241  20.006  2.233   1.00 89.02 457 A 1 
ATOM 3585 C CG  . ASP A 1 457 ? 12.699  20.469  2.232   1.00 88.27 457 A 1 
ATOM 3586 O OD1 . ASP A 1 457 ? 13.034  21.522  2.825   1.00 85.08 457 A 1 
ATOM 3587 O OD2 . ASP A 1 457 ? 13.562  19.694  1.757   1.00 84.73 457 A 1 
ATOM 3588 N N   . ASN A 1 458 ? 10.213  23.261  3.417   1.00 90.01 458 A 1 
ATOM 3589 C CA  . ASN A 1 458 ? 9.973   24.668  3.087   1.00 90.38 458 A 1 
ATOM 3590 C C   . ASN A 1 458 ? 11.264  25.393  2.672   1.00 91.19 458 A 1 
ATOM 3591 O O   . ASN A 1 458 ? 11.277  26.622  2.569   1.00 87.73 458 A 1 
ATOM 3592 C CB  . ASN A 1 458 ? 9.315   25.363  4.289   1.00 89.85 458 A 1 
ATOM 3593 C CG  . ASN A 1 458 ? 8.015   24.747  4.759   1.00 88.09 458 A 1 
ATOM 3594 O OD1 . ASN A 1 458 ? 7.205   24.239  4.000   1.00 80.46 458 A 1 
ATOM 3595 N ND2 . ASN A 1 458 ? 7.770   24.808  6.048   1.00 80.64 458 A 1 
ATOM 3596 N N   . ARG A 1 459 ? 12.365  24.669  2.496   1.00 87.14 459 A 1 
ATOM 3597 C CA  . ARG A 1 459 ? 13.620  25.248  2.013   1.00 84.71 459 A 1 
ATOM 3598 C C   . ARG A 1 459 ? 13.487  25.540  0.521   1.00 82.33 459 A 1 
ATOM 3599 O O   . ARG A 1 459 ? 13.050  24.676  -0.231  1.00 79.63 459 A 1 
ATOM 3600 C CB  . ARG A 1 459 ? 14.786  24.297  2.311   1.00 85.51 459 A 1 
ATOM 3601 C CG  . ARG A 1 459 ? 14.909  23.982  3.808   1.00 87.04 459 A 1 
ATOM 3602 C CD  . ARG A 1 459 ? 15.973  22.916  4.086   1.00 87.36 459 A 1 
ATOM 3603 N NE  . ARG A 1 459 ? 15.606  21.620  3.493   1.00 86.18 459 A 1 
ATOM 3604 C CZ  . ARG A 1 459 ? 16.363  20.535  3.457   1.00 86.39 459 A 1 
ATOM 3605 N NH1 . ARG A 1 459 ? 17.533  20.490  4.020   1.00 79.21 459 A 1 
ATOM 3606 N NH2 . ARG A 1 459 ? 15.948  19.472  2.844   1.00 80.84 459 A 1 
ATOM 3607 N N   . TYR A 1 460 ? 13.836  26.748  0.126   1.00 82.43 460 A 1 
ATOM 3608 C CA  . TYR A 1 460 ? 13.878  27.176  -1.275  1.00 76.52 460 A 1 
ATOM 3609 C C   . TYR A 1 460 ? 15.125  26.675  -2.000  1.00 66.57 460 A 1 
ATOM 3610 O O   . TYR A 1 460 ? 16.198  26.620  -1.359  1.00 60.51 460 A 1 
ATOM 3611 C CB  . TYR A 1 460 ? 13.779  28.702  -1.366  1.00 71.45 460 A 1 
ATOM 3612 C CG  . TYR A 1 460 ? 12.420  29.267  -1.002  1.00 64.56 460 A 1 
ATOM 3613 C CD1 . TYR A 1 460 ? 11.387  29.272  -1.963  1.00 59.38 460 A 1 
ATOM 3614 C CD2 . TYR A 1 460 ? 12.185  29.804  0.277   1.00 58.16 460 A 1 
ATOM 3615 C CE1 . TYR A 1 460 ? 10.123  29.803  -1.641  1.00 51.98 460 A 1 
ATOM 3616 C CE2 . TYR A 1 460 ? 10.924  30.332  0.604   1.00 58.16 460 A 1 
ATOM 3617 C CZ  . TYR A 1 460 ? 9.888   30.336  -0.358  1.00 54.21 460 A 1 
ATOM 3618 O OH  . TYR A 1 460 ? 8.672   30.847  -0.049  1.00 55.45 460 A 1 
ATOM 3619 O OXT . TYR A 1 460 ? 14.952  26.356  -3.196  1.00 55.82 460 A 1 
#
