# 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_if07580
#
_entry.id if07580
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASN 3   
1 n THR 4   
1 n LEU 5   
1 n TYR 6   
1 n PHE 7   
1 n ALA 8   
1 n ARG 9   
1 n LEU 10  
1 n VAL 11  
1 n ARG 12  
1 n LYS 13  
1 n PRO 14  
1 n GLU 15  
1 n PRO 16  
1 n ASP 17  
1 n ARG 18  
1 n VAL 19  
1 n GLN 20  
1 n SER 21  
1 n ASN 22  
1 n LYS 23  
1 n PHE 24  
1 n PRO 25  
1 n ASN 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLU 30  
1 n LYS 31  
1 n SER 32  
1 n MET 33  
1 n LYS 34  
1 n THR 35  
1 n GLY 36  
1 n ARG 37  
1 n SER 38  
1 n LYS 39  
1 n GLY 40  
1 n SER 41  
1 n VAL 42  
1 n GLU 43  
1 n ASP 44  
1 n ALA 45  
1 n TYR 46  
1 n GLY 47  
1 n LEU 48  
1 n ALA 49  
1 n LYS 50  
1 n GLU 51  
1 n ALA 52  
1 n TYR 53  
1 n ALA 54  
1 n PRO 55  
1 n PHE 56  
1 n GLY 57  
1 n VAL 58  
1 n ASN 59  
1 n THR 60  
1 n ASP 61  
1 n ARG 62  
1 n VAL 63  
1 n ILE 64  
1 n ARG 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n ASP 69  
1 n ILE 70  
1 n PRO 71  
1 n VAL 72  
1 n SER 73  
1 n ILE 74  
1 n HIS 75  
1 n CYS 76  
1 n TRP 77  
1 n GLN 78  
1 n GLY 79  
1 n ASP 80  
1 n ASP 81  
1 n ILE 82  
1 n THR 83  
1 n GLY 84  
1 n PHE 85  
1 n GLU 86  
1 n ASN 87  
1 n ALA 88  
1 n GLY 89  
1 n GLY 90  
1 n LEU 91  
1 n PHE 92  
1 n GLY 93  
1 n GLY 94  
1 n GLY 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n THR 99  
1 n GLY 100 
1 n ASN 101 
1 n TYR 102 
1 n PRO 103 
1 n GLY 104 
1 n LYS 105 
1 n ALA 106 
1 n ARG 107 
1 n ASN 108 
1 n GLY 109 
1 n ASP 110 
1 n GLU 111 
1 n LEU 112 
1 n ARG 113 
1 n GLY 114 
1 n ASP 115 
1 n ALA 116 
1 n ASP 117 
1 n PHE 118 
1 n ALA 119 
1 n PHE 120 
1 n SER 121 
1 n LEU 122 
1 n ILE 123 
1 n PRO 124 
1 n GLY 125 
1 n LYS 126 
1 n LYS 127 
1 n ARG 128 
1 n PHE 129 
1 n SER 130 
1 n LEU 131 
1 n HIS 132 
1 n THR 133 
1 n LEU 134 
1 n TYR 135 
1 n ALA 136 
1 n GLU 137 
1 n THR 138 
1 n GLY 139 
1 n GLY 140 
1 n ASN 141 
1 n LYS 142 
1 n VAL 143 
1 n SER 144 
1 n ARG 145 
1 n ASP 146 
1 n THR 147 
1 n LEU 148 
1 n GLU 149 
1 n PRO 150 
1 n GLU 151 
1 n HIS 152 
1 n PHE 153 
1 n LYS 154 
1 n ALA 155 
1 n TRP 156 
1 n MET 157 
1 n SER 158 
1 n TRP 159 
1 n SER 160 
1 n ARG 161 
1 n LYS 162 
1 n LYS 163 
1 n LYS 164 
1 n ILE 165 
1 n PRO 166 
1 n LEU 167 
1 n ASP 168 
1 n PHE 169 
1 n ASN 170 
1 n PRO 171 
1 n SER 172 
1 n TYR 173 
1 n PHE 174 
1 n SER 175 
1 n HIS 176 
1 n PRO 177 
1 n MET 178 
1 n ALA 179 
1 n ASP 180 
1 n SER 181 
1 n GLY 182 
1 n TYR 183 
1 n THR 184 
1 n LEU 185 
1 n ALA 186 
1 n SER 187 
1 n ALA 188 
1 n ASP 189 
1 n PRO 190 
1 n ARG 191 
1 n ILE 192 
1 n ARG 193 
1 n ARG 194 
1 n PHE 195 
1 n TRP 196 
1 n ILE 197 
1 n ARG 198 
1 n HIS 199 
1 n THR 200 
1 n ILE 201 
1 n ALA 202 
1 n ALA 203 
1 n ARG 204 
1 n LYS 205 
1 n ILE 206 
1 n ALA 207 
1 n SER 208 
1 n ALA 209 
1 n PHE 210 
1 n GLY 211 
1 n SER 212 
1 n ASN 213 
1 n GLN 214 
1 n GLY 215 
1 n SER 216 
1 n PRO 217 
1 n SER 218 
1 n VAL 219 
1 n ASN 220 
1 n ASN 221 
1 n MET 222 
1 n TRP 223 
1 n ALA 224 
1 n PRO 225 
1 n ASP 226 
1 n GLY 227 
1 n SER 228 
1 n LYS 229 
1 n ASP 230 
1 n LEU 231 
1 n PRO 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n LEU 236 
1 n SER 237 
1 n PRO 238 
1 n ARG 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n ARG 243 
1 n ASP 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n GLU 248 
1 n ALA 249 
1 n LEU 250 
1 n ALA 251 
1 n VAL 252 
1 n SER 253 
1 n LEU 254 
1 n PRO 255 
1 n PRO 256 
1 n LYS 257 
1 n THR 258 
1 n ILE 259 
1 n THR 260 
1 n ASP 261 
1 n ALA 262 
1 n VAL 263 
1 n GLU 264 
1 n ALA 265 
1 n LYS 266 
1 n LEU 267 
1 n PHE 268 
1 n GLY 269 
1 n ILE 270 
1 n GLY 271 
1 n SER 272 
1 n GLU 273 
1 n ALA 274 
1 n TYR 275 
1 n VAL 276 
1 n ALA 277 
1 n GLY 278 
1 n SER 279 
1 n HIS 280 
1 n GLU 281 
1 n PHE 282 
1 n TYR 283 
1 n LEU 284 
1 n GLY 285 
1 n TYR 286 
1 n ALA 287 
1 n ALA 288 
1 n ALA 289 
1 n LYS 290 
1 n GLN 291 
1 n ILE 292 
1 n LYS 293 
1 n LEU 294 
1 n CYS 295 
1 n LEU 296 
1 n ASP 297 
1 n THR 298 
1 n GLY 299 
1 n HIS 300 
1 n PHE 301 
1 n HIS 302 
1 n PRO 303 
1 n THR 304 
1 n GLU 305 
1 n THR 306 
1 n ILE 307 
1 n GLY 308 
1 n ASP 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n ALA 313 
1 n VAL 314 
1 n LEU 315 
1 n LEU 316 
1 n PHE 317 
1 n VAL 318 
1 n PRO 319 
1 n GLY 320 
1 n LEU 321 
1 n LEU 322 
1 n VAL 323 
1 n HIS 324 
1 n PHE 325 
1 n SER 326 
1 n ARG 327 
1 n GLY 328 
1 n LEU 329 
1 n ARG 330 
1 n TRP 331 
1 n ASP 332 
1 n SER 333 
1 n ASP 334 
1 n HIS 335 
1 n VAL 336 
1 n THR 337 
1 n THR 338 
1 n TYR 339 
1 n THR 340 
1 n ASP 341 
1 n ASP 342 
1 n LEU 343 
1 n ARG 344 
1 n ASP 345 
1 n ILE 346 
1 n CYS 347 
1 n ARG 348 
1 n GLU 349 
1 n ILE 350 
1 n ILE 351 
1 n ARG 352 
1 n GLN 353 
1 n LYS 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n ARG 358 
1 n VAL 359 
1 n ASP 360 
1 n ILE 361 
1 n ALA 362 
1 n LEU 363 
1 n ASP 364 
1 n PHE 365 
1 n PHE 366 
1 n ASP 367 
1 n ALA 368 
1 n SER 369 
1 n ILE 370 
1 n ASN 371 
1 n ARG 372 
1 n THR 373 
1 n ALA 374 
1 n ALA 375 
1 n TRP 376 
1 n ILE 377 
1 n ILE 378 
1 n GLY 379 
1 n THR 380 
1 n ARG 381 
1 n SER 382 
1 n VAL 383 
1 n ARG 384 
1 n LYS 385 
1 n ALA 386 
1 n LEU 387 
1 n LEU 388 
1 n GLU 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n GLU 393 
1 n PRO 394 
1 n THR 395 
1 n LYS 396 
1 n LEU 397 
1 n LEU 398 
1 n VAL 399 
1 n ASP 400 
1 n ALA 401 
1 n GLU 402 
1 n LYS 403 
1 n ALA 404 
1 n GLY 405 
1 n LYS 406 
1 n ASN 407 
1 n HIS 408 
1 n VAL 409 
1 n ARG 410 
1 n LEU 411 
1 n ALA 412 
1 n LEU 413 
1 n MET 414 
1 n GLU 415 
1 n GLU 416 
1 n PHE 417 
1 n LYS 418 
1 n THR 419 
1 n LEU 420 
1 n PRO 421 
1 n PHE 422 
1 n SER 423 
1 n ALA 424 
1 n VAL 425 
1 n TRP 426 
1 n ASP 427 
1 n LYS 428 
1 n LEU 429 
1 n CYS 430 
1 n LEU 431 
1 n ASP 432 
1 n ALA 433 
1 n GLY 434 
1 n VAL 435 
1 n PRO 436 
1 n VAL 437 
1 n GLY 438 
1 n SER 439 
1 n ASP 440 
1 n TRP 441 
1 n LEU 442 
1 n ASP 443 
1 n GLN 444 
1 n VAL 445 
1 n ASN 446 
1 n ASP 447 
1 n TYR 448 
1 n GLU 449 
1 n GLU 450 
1 n ARG 451 
1 n VAL 452 
1 n LEU 453 
1 n SER 454 
1 n LYS 455 
1 n ARG 456 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:20:44)"
_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 84.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 62.504  16.476  -7.333  1.00 24.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.386  16.043  -5.930  1.00 33.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.916  16.061  -5.532  1.00 35.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.281  17.082  -5.722  1.00 35.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.197  16.954  -4.995  1.00 32.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 64.690  16.608  -4.992  1.00 28.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 65.666  17.755  -3.981  1.00 25.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 67.353  17.197  -4.383  1.00 22.35 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 60.436  14.918  -5.062  1.00 23.84 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 59.307  14.716  -4.148  1.00 30.29 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 57.964  15.405  -4.470  1.00 30.36 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 57.740  16.543  -4.084  1.00 29.48 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 59.781  15.060  -2.723  1.00 29.94 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 60.774  14.023  -2.173  1.00 28.16 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 61.406  14.444  -0.855  1.00 25.43 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 61.418  15.596  -0.478  1.00 26.19 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 62.002  13.529  -0.123  1.00 29.57 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 57.063  14.649  -5.098  1.00 25.82 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 55.721  14.385  -4.541  1.00 34.12 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 54.852  13.602  -5.542  1.00 33.54 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 53.909  14.121  -6.125  1.00 31.63 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 55.007  15.656  -4.018  1.00 32.63 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 55.304  15.912  -2.549  1.00 27.84 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 55.811  15.064  -1.826  1.00 25.16 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 54.971  17.073  -2.046  1.00 27.15 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 55.196  12.319  -5.727  1.00 26.31 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 54.373  11.396  -6.536  1.00 32.93 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 54.327  10.027  -5.860  1.00 33.03 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 54.738  9.027   -6.429  1.00 32.16 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 54.852  11.293  -7.999  1.00 31.14 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 55.443  12.488  -8.448  1.00 27.27 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 53.683  11.006  -8.948  1.00 28.54 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 53.883  9.987   -4.608  1.00 25.13 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 53.829  8.736   -3.832  1.00 32.91 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 52.807  8.821   -2.678  1.00 32.55 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 53.155  8.592   -1.532  1.00 32.28 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 55.260  8.351   -3.379  1.00 32.06 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 55.852  7.144   -4.148  1.00 29.44 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 57.381  7.174   -4.081  1.00 27.21 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 55.363  5.812   -3.576  1.00 33.07 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 51.546  9.164   -2.982  1.00 28.39 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 50.493  9.101   -1.940  1.00 31.90 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 49.085  8.691   -2.425  1.00 30.77 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 48.109  8.941   -1.733  1.00 29.95 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 50.502  10.365  -1.052  1.00 31.03 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 50.861  10.027  0.391   1.00 28.23 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 49.868  9.553   1.276   1.00 26.37 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 52.191  10.147  0.834   1.00 25.83 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 50.209  9.195   2.595   1.00 26.09 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 52.534  9.789   2.151   1.00 27.11 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 51.544  9.314   3.032   1.00 30.01 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 51.879  8.969   4.307   1.00 29.30 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 48.970  8.011   -3.567  1.00 23.33 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 47.649  7.553   -4.048  1.00 27.53 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 47.582  6.074   -4.471  1.00 26.69 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 46.744  5.686   -5.269  1.00 26.41 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 47.069  8.550   -5.069  1.00 27.23 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 46.061  9.484   -4.427  1.00 24.61 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 44.745  9.033   -4.177  1.00 23.04 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 46.433  10.789  -4.054  1.00 24.12 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 43.815  9.881   -3.556  1.00 24.68 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 45.500  11.636  -3.428  1.00 24.72 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 44.191  11.182  -3.181  1.00 28.09 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? 48.440  5.228   -3.909  1.00 30.10 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? 48.402  3.790   -4.203  1.00 35.67 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? 48.585  2.942   -2.933  1.00 35.14 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? 49.585  2.253   -2.778  1.00 34.22 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? 49.415  3.478   -5.313  1.00 34.19 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 47.614  3.010   -2.024  1.00 29.90 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 47.393  1.987   -0.976  1.00 34.55 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 46.143  2.345   -0.163  1.00 32.90 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 46.249  3.036   0.837   1.00 32.79 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 48.618  1.850   -0.035  1.00 34.55 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 49.385  0.532   -0.267  1.00 31.10 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 50.698  0.540   0.515   1.00 29.88 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 51.507  -0.662  0.214   1.00 26.88 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 52.543  -1.101  0.906   1.00 25.61 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 52.957  -0.501  1.985   1.00 23.53 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 53.194  -2.167  0.527   1.00 23.95 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 44.986  1.877   -0.609  1.00 29.84 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 43.811  1.583   0.236   1.00 37.71 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 42.673  0.994   -0.625  1.00 37.41 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 41.555  1.484   -0.642  1.00 36.13 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 43.365  2.808   1.081   1.00 36.15 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 43.890  2.768   2.540   1.00 32.88 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 43.913  4.172   3.132   1.00 31.21 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 43.043  1.869   3.431   1.00 35.58 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? 42.976  -0.080  -1.350  1.00 33.77 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? 41.929  -1.010  -1.799  1.00 40.24 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? 42.099  -2.276  -0.970  1.00 40.90 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? 42.766  -3.224  -1.367  1.00 39.46 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? 41.948  -1.259  -3.322  1.00 37.77 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? 40.769  -2.154  -3.741  1.00 32.33 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? 41.828  0.057   -4.106  1.00 35.56 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? 41.568  -2.249  0.241   1.00 36.33 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? 41.291  -3.497  0.961   1.00 42.96 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? 40.004  -4.068  0.374   1.00 42.94 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? 38.988  -3.377  0.343   1.00 41.94 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? 41.171  -3.284  2.480   1.00 42.21 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? 42.547  -3.199  3.163   1.00 38.27 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? 42.386  -3.126  4.688   1.00 35.31 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? 43.692  -3.086  5.383   1.00 32.16 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? 43.882  -3.134  6.697   1.00 28.63 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 42.881  -3.212  7.534   1.00 26.69 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? 45.083  -3.104  7.194   1.00 26.79 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 40.066  -5.301  -0.110  1.00 39.19 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 38.869  -6.097  -0.390  1.00 44.08 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 38.006  -6.118  0.880   1.00 42.69 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 38.577  -6.334  1.952   1.00 41.46 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 39.261  -7.538  -0.763  1.00 42.32 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 39.873  -7.666  -2.168  1.00 39.55 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 40.229  -9.134  -2.453  1.00 37.26 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 40.731  -9.306  -3.888  1.00 33.79 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 41.056  -10.725 -4.184  1.00 30.48 13  A 1 
ATOM 115  N N   . PRO A 1 14  ? 36.698  -5.911  0.788   1.00 36.36 14  A 1 
ATOM 116  C CA  . PRO A 1 14  ? 35.830  -6.152  1.931   1.00 40.87 14  A 1 
ATOM 117  C C   . PRO A 1 14  ? 35.872  -7.649  2.260   1.00 40.98 14  A 1 
ATOM 118  O O   . PRO A 1 14  ? 35.664  -8.494  1.383   1.00 39.65 14  A 1 
ATOM 119  C CB  . PRO A 1 14  ? 34.447  -5.630  1.527   1.00 38.44 14  A 1 
ATOM 120  C CG  . PRO A 1 14  ? 34.455  -5.699  -0.002  1.00 38.53 14  A 1 
ATOM 121  C CD  . PRO A 1 14  ? 35.930  -5.568  -0.397  1.00 41.94 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 36.220  -7.971  3.490   1.00 35.95 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 35.966  -9.304  4.039   1.00 41.89 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 34.447  -9.542  4.063   1.00 40.75 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 33.688  -8.588  4.246   1.00 39.46 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 36.560  -9.445  5.455   1.00 41.65 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 38.096  -9.568  5.440   1.00 37.60 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 38.707  -9.825  6.831   1.00 33.80 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 39.838  -10.365 6.862   1.00 31.91 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 38.071  -9.470  7.846   1.00 37.01 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? 33.972  -10.777 3.848   1.00 34.99 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? 32.551  -11.067 3.951   1.00 38.41 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? 32.110  -10.833 5.400   1.00 39.03 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? 32.586  -11.506 6.315   1.00 37.54 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? 32.392  -12.520 3.493   1.00 36.55 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? 33.761  -13.142 3.780   1.00 37.47 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? 34.741  -11.983 3.612   1.00 42.61 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? 31.216  -9.886  5.583   1.00 39.44 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? 30.597  -9.608  6.871   1.00 43.37 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? 30.026  -10.903 7.450   1.00 41.56 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? 29.151  -11.557 6.870   1.00 39.12 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? 29.502  -8.535  6.737   1.00 41.36 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? 30.051  -7.105  6.751   1.00 36.82 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? 31.011  -6.865  7.516   1.00 34.14 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? 29.483  -6.268  6.021   1.00 34.39 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 30.541  -11.289 8.599   1.00 28.77 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 29.933  -12.328 9.420   1.00 33.62 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 28.519  -11.866 9.745   1.00 33.19 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 28.345  -10.922 10.513  1.00 32.60 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 30.733  -12.546 10.716  1.00 33.63 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 32.019  -13.354 10.498  1.00 31.19 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 32.739  -13.537 11.838  1.00 29.57 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 33.970  -14.338 11.689  1.00 26.30 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 34.798  -14.695 12.661  1.00 24.88 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 34.594  -14.349 13.904  1.00 23.87 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 35.857  -15.410 12.396  1.00 23.99 18  A 1 
ATOM 157  N N   . VAL A 1 19  ? 27.541  -12.560 9.198   1.00 29.96 19  A 1 
ATOM 158  C CA  . VAL A 1 19  ? 26.151  -12.485 9.645   1.00 32.88 19  A 1 
ATOM 159  C C   . VAL A 1 19  ? 26.152  -12.767 11.147  1.00 33.05 19  A 1 
ATOM 160  O O   . VAL A 1 19  ? 26.277  -13.914 11.578  1.00 31.73 19  A 1 
ATOM 161  C CB  . VAL A 1 19  ? 25.275  -13.496 8.871   1.00 30.89 19  A 1 
ATOM 162  C CG1 . VAL A 1 19  ? 23.816  -13.458 9.339   1.00 26.36 19  A 1 
ATOM 163  C CG2 . VAL A 1 19  ? 25.297  -13.197 7.361   1.00 28.12 19  A 1 
ATOM 164  N N   . GLN A 1 20  ? 26.099  -11.711 11.946  1.00 31.72 20  A 1 
ATOM 165  C CA  . GLN A 1 20  ? 25.801  -11.852 13.360  1.00 34.34 20  A 1 
ATOM 166  C C   . GLN A 1 20  ? 24.384  -12.409 13.439  1.00 34.91 20  A 1 
ATOM 167  O O   . GLN A 1 20  ? 23.415  -11.743 13.085  1.00 34.26 20  A 1 
ATOM 168  C CB  . GLN A 1 20  ? 25.934  -10.514 14.106  1.00 34.10 20  A 1 
ATOM 169  C CG  . GLN A 1 20  ? 27.397  -10.183 14.450  1.00 31.71 20  A 1 
ATOM 170  C CD  . GLN A 1 20  ? 27.533  -8.921  15.306  1.00 27.37 20  A 1 
ATOM 171  O OE1 . GLN A 1 20  ? 26.603  -8.175  15.546  1.00 26.97 20  A 1 
ATOM 172  N NE2 . GLN A 1 20  ? 28.709  -8.632  15.814  1.00 28.84 20  A 1 
ATOM 173  N N   . SER A 1 21  ? 24.274  -13.655 13.869  1.00 33.42 21  A 1 
ATOM 174  C CA  . SER A 1 21  ? 22.994  -14.205 14.288  1.00 36.75 21  A 1 
ATOM 175  C C   . SER A 1 21  ? 22.484  -13.333 15.434  1.00 37.76 21  A 1 
ATOM 176  O O   . SER A 1 21  ? 22.968  -13.445 16.561  1.00 36.20 21  A 1 
ATOM 177  C CB  . SER A 1 21  ? 23.161  -15.670 14.718  1.00 34.95 21  A 1 
ATOM 178  O OG  . SER A 1 21  ? 24.074  -15.799 15.793  1.00 30.49 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? 21.529  -12.463 15.145  1.00 33.72 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? 20.770  -11.757 16.164  1.00 37.58 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? 19.989  -12.799 16.972  1.00 37.38 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? 18.852  -13.140 16.661  1.00 35.42 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? 19.865  -10.690 15.512  1.00 35.49 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? 20.565  -9.366  15.254  1.00 31.37 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? 21.602  -9.058  15.817  1.00 28.39 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? 20.001  -8.521  14.425  1.00 28.75 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? 20.630  -13.350 17.999  1.00 32.31 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? 19.913  -13.992 19.094  1.00 37.30 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? 19.113  -12.884 19.766  1.00 37.27 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? 19.691  -12.032 20.438  1.00 35.60 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? 20.875  -14.680 20.075  1.00 35.05 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? 21.387  -16.022 19.537  1.00 31.27 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? 22.243  -16.734 20.594  1.00 29.24 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? 22.685  -18.108 20.078  1.00 25.45 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? 23.496  -18.834 21.086  1.00 23.50 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? 17.815  -12.882 19.529  1.00 31.97 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? 16.891  -12.025 20.263  1.00 34.82 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? 17.142  -12.207 21.766  1.00 34.11 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? 17.278  -13.349 22.221  1.00 32.63 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? 15.448  -12.384 19.888  1.00 33.26 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? 15.072  -11.976 18.476  1.00 32.47 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? 14.636  -10.663 18.221  1.00 29.05 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? 15.164  -12.898 17.415  1.00 29.84 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? 14.286  -10.273 16.915  1.00 27.62 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? 14.820  -12.507 16.106  1.00 28.66 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? 14.379  -11.195 15.858  1.00 31.94 24  A 1 
ATOM 207  N N   . PRO A 1 25  ? 17.265  -11.116 22.534  1.00 30.71 25  A 1 
ATOM 208  C CA  . PRO A 1 25  ? 17.421  -11.227 23.976  1.00 33.48 25  A 1 
ATOM 209  C C   . PRO A 1 25  ? 16.216  -11.976 24.551  1.00 35.27 25  A 1 
ATOM 210  O O   . PRO A 1 25  ? 15.090  -11.792 24.091  1.00 34.19 25  A 1 
ATOM 211  C CB  . PRO A 1 25  ? 17.557  -9.792  24.493  1.00 30.95 25  A 1 
ATOM 212  C CG  . PRO A 1 25  ? 16.898  -8.947  23.406  1.00 31.24 25  A 1 
ATOM 213  C CD  . PRO A 1 25  ? 17.145  -9.733  22.125  1.00 35.00 25  A 1 
ATOM 214  N N   . ASN A 1 26  ? 16.469  -12.834 25.542  1.00 33.93 26  A 1 
ATOM 215  C CA  . ASN A 1 26  ? 15.440  -13.553 26.295  1.00 38.52 26  A 1 
ATOM 216  C C   . ASN A 1 26  ? 14.344  -12.561 26.714  1.00 39.43 26  A 1 
ATOM 217  O O   . ASN A 1 26  ? 14.577  -11.711 27.576  1.00 37.07 26  A 1 
ATOM 218  C CB  . ASN A 1 26  ? 16.092  -14.219 27.532  1.00 36.10 26  A 1 
ATOM 219  C CG  . ASN A 1 26  ? 16.168  -15.737 27.477  1.00 30.87 26  A 1 
ATOM 220  O OD1 . ASN A 1 26  ? 15.554  -16.398 26.666  1.00 27.66 26  A 1 
ATOM 221  N ND2 . ASN A 1 26  ? 16.913  -16.343 28.367  1.00 27.90 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? 13.166  -12.643 26.079  1.00 43.98 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? 12.019  -11.790 26.401  1.00 47.51 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? 11.611  -12.072 27.850  1.00 47.75 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? 11.078  -13.137 28.164  1.00 45.72 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? 10.851  -12.016 25.416  1.00 45.40 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? 11.025  -11.318 24.049  1.00 41.86 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? 9.765   -11.495 23.169  1.00 39.03 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? 9.837   -10.699 21.854  1.00 35.17 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? 8.570   -10.793 21.061  1.00 33.55 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 11.871  -11.119 28.744  1.00 41.65 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 11.099  -11.008 29.980  1.00 45.55 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 9.620   -11.026 29.601  1.00 48.21 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 9.254   -10.361 28.636  1.00 45.19 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 11.444  -9.698  30.701  1.00 41.63 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 11.251  -8.587  29.850  1.00 35.54 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 8.779   -11.773 30.317  1.00 48.33 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 7.325   -11.784 30.107  1.00 52.14 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 6.835   -10.337 30.035  1.00 52.95 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 6.825   -9.649  31.058  1.00 50.62 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 6.608   -12.537 31.243  1.00 49.38 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 6.720   -14.061 31.128  1.00 44.54 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 5.941   -14.744 32.262  1.00 41.69 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 5.960   -16.267 32.075  1.00 35.96 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 5.200   -16.973 33.132  1.00 34.13 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? 6.493   -9.880  28.838  1.00 48.59 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? 5.893   -8.563  28.638  1.00 50.70 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? 4.639   -8.483  29.509  1.00 50.57 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? 3.789   -9.385  29.492  1.00 49.01 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? 5.590   -8.310  27.149  1.00 50.53 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? 6.605   -7.356  26.505  1.00 46.20 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? 6.464   -7.203  24.985  1.00 42.76 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? 7.036   -6.220  24.458  1.00 40.16 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? 5.881   -8.104  24.354  1.00 41.94 30  A 1 
ATOM 255  N N   . LYS A 1 31  ? 4.548   -7.451  30.346  1.00 57.41 31  A 1 
ATOM 256  C CA  . LYS A 1 31  ? 3.331   -7.214  31.121  1.00 60.36 31  A 1 
ATOM 257  C C   . LYS A 1 31  ? 2.197   -6.951  30.134  1.00 62.67 31  A 1 
ATOM 258  O O   . LYS A 1 31  ? 2.348   -6.111  29.255  1.00 57.97 31  A 1 
ATOM 259  C CB  . LYS A 1 31  ? 3.501   -6.032  32.086  1.00 55.49 31  A 1 
ATOM 260  C CG  . LYS A 1 31  ? 4.296   -6.398  33.347  1.00 49.57 31  A 1 
ATOM 261  C CD  . LYS A 1 31  ? 4.389   -5.187  34.286  1.00 45.24 31  A 1 
ATOM 262  C CE  . LYS A 1 31  ? 5.114   -5.552  35.584  1.00 38.68 31  A 1 
ATOM 263  N NZ  . LYS A 1 31  ? 5.247   -4.378  36.485  1.00 34.49 31  A 1 
ATOM 264  N N   . SER A 1 32  ? 1.082   -7.646  30.309  1.00 58.97 32  A 1 
ATOM 265  C CA  . SER A 1 32  ? -0.139  -7.425  29.530  1.00 61.55 32  A 1 
ATOM 266  C C   . SER A 1 32  ? -0.468  -5.930  29.449  1.00 63.20 32  A 1 
ATOM 267  O O   . SER A 1 32  ? -0.527  -5.242  30.471  1.00 61.00 32  A 1 
ATOM 268  C CB  . SER A 1 32  ? -1.293  -8.214  30.157  1.00 58.32 32  A 1 
ATOM 269  O OG  . SER A 1 32  ? -2.555  -7.822  29.669  1.00 51.29 32  A 1 
ATOM 270  N N   . MET A 1 33  ? -0.706  -5.449  28.239  1.00 61.39 33  A 1 
ATOM 271  C CA  . MET A 1 33  ? -1.044  -4.061  27.911  1.00 65.07 33  A 1 
ATOM 272  C C   . MET A 1 33  ? -2.551  -3.775  28.027  1.00 67.91 33  A 1 
ATOM 273  O O   . MET A 1 33  ? -3.058  -2.839  27.402  1.00 64.27 33  A 1 
ATOM 274  C CB  . MET A 1 33  ? -0.495  -3.729  26.511  1.00 61.86 33  A 1 
ATOM 275  C CG  . MET A 1 33  ? 1.035   -3.616  26.483  1.00 57.60 33  A 1 
ATOM 276  S SD  . MET A 1 33  ? 1.714   -2.122  27.278  1.00 51.79 33  A 1 
ATOM 277  C CE  . MET A 1 33  ? 1.242   -0.861  26.062  1.00 46.96 33  A 1 
ATOM 278  N N   . LYS A 1 34  ? -3.279  -4.586  28.788  1.00 71.26 34  A 1 
ATOM 279  C CA  . LYS A 1 34  ? -4.729  -4.427  28.958  1.00 73.20 34  A 1 
ATOM 280  C C   . LYS A 1 34  ? -5.059  -3.068  29.559  1.00 74.12 34  A 1 
ATOM 281  O O   . LYS A 1 34  ? -4.583  -2.714  30.640  1.00 69.12 34  A 1 
ATOM 282  C CB  . LYS A 1 34  ? -5.320  -5.551  29.822  1.00 68.18 34  A 1 
ATOM 283  C CG  . LYS A 1 34  ? -5.356  -6.869  29.048  1.00 64.02 34  A 1 
ATOM 284  C CD  . LYS A 1 34  ? -6.025  -7.974  29.865  1.00 60.55 34  A 1 
ATOM 285  C CE  . LYS A 1 34  ? -6.009  -9.252  29.028  1.00 55.70 34  A 1 
ATOM 286  N NZ  . LYS A 1 34  ? -6.678  -10.374 29.725  1.00 48.13 34  A 1 
ATOM 287  N N   . THR A 1 35  ? -5.929  -2.346  28.882  1.00 74.85 35  A 1 
ATOM 288  C CA  . THR A 1 35  ? -6.422  -1.042  29.351  1.00 73.75 35  A 1 
ATOM 289  C C   . THR A 1 35  ? -7.360  -1.157  30.556  1.00 74.70 35  A 1 
ATOM 290  O O   . THR A 1 35  ? -7.612  -0.159  31.231  1.00 68.26 35  A 1 
ATOM 291  C CB  . THR A 1 35  ? -7.141  -0.295  28.223  1.00 69.65 35  A 1 
ATOM 292  O OG1 . THR A 1 35  ? -8.270  -1.010  27.787  1.00 66.18 35  A 1 
ATOM 293  C CG2 . THR A 1 35  ? -6.230  -0.016  27.029  1.00 65.43 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? -7.887  -2.352  30.817  1.00 71.24 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? -8.841  -2.605  31.899  1.00 72.16 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? -10.220 -1.970  31.681  1.00 76.53 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? -11.022 -1.931  32.615  1.00 70.77 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? -10.506 -1.468  30.473  1.00 80.74 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? -11.792 -0.838  30.158  1.00 82.43 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? -12.899 -1.889  30.089  1.00 84.96 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? -12.858 -2.805  29.273  1.00 81.51 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? -11.712 -0.026  28.857  1.00 79.34 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? -10.806 1.204   29.018  1.00 76.54 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? -10.845 2.087   27.763  1.00 72.25 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? -9.945  3.251   27.910  1.00 67.74 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? -9.938  4.331   27.143  1.00 61.72 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? -10.752 4.486   26.148  1.00 58.12 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? -9.095  5.295   27.362  1.00 57.14 37  A 1 
ATOM 309  N N   . SER A 1 38  ? -13.908 -1.730  30.942  1.00 86.78 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? -15.116 -2.551  30.887  1.00 88.83 38  A 1 
ATOM 311  C C   . SER A 1 38  ? -16.061 -2.050  29.793  1.00 91.19 38  A 1 
ATOM 312  O O   . SER A 1 38  ? -16.035 -0.876  29.421  1.00 90.49 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? -15.808 -2.590  32.252  1.00 87.17 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? -16.530 -1.403  32.499  1.00 87.12 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -16.954 -2.921  29.319  1.00 91.54 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -18.040 -2.516  28.413  1.00 92.80 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -18.839 -1.336  28.975  1.00 94.74 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -19.092 -0.391  28.246  1.00 94.32 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -18.933 -3.732  28.102  1.00 90.98 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -20.111 -3.342  27.203  1.00 82.72 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -20.942 -4.545  26.757  1.00 79.80 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -22.068 -4.022  25.855  1.00 72.50 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -22.940 -5.112  25.352  1.00 64.74 39  A 1 
ATOM 324  N N   . GLY A 1 40  ? -19.182 -1.372  30.268  1.00 92.97 40  A 1 
ATOM 325  C CA  . GLY A 1 40  ? -19.906 -0.286  30.938  1.00 94.14 40  A 1 
ATOM 326  C C   . GLY A 1 40  ? -19.158 1.041   30.858  1.00 95.55 40  A 1 
ATOM 327  O O   . GLY A 1 40  ? -19.717 2.021   30.386  1.00 94.56 40  A 1 
ATOM 328  N N   . SER A 1 41  ? -17.863 1.057   31.181  1.00 96.00 41  A 1 
ATOM 329  C CA  . SER A 1 41  ? -17.063 2.287   31.113  1.00 96.04 41  A 1 
ATOM 330  C C   . SER A 1 41  ? -16.941 2.873   29.700  1.00 97.04 41  A 1 
ATOM 331  O O   . SER A 1 41  ? -16.831 4.089   29.554  1.00 96.41 41  A 1 
ATOM 332  C CB  . SER A 1 41  ? -15.666 2.059   31.698  1.00 94.19 41  A 1 
ATOM 333  O OG  . SER A 1 41  ? -14.893 1.157   30.927  1.00 83.28 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -16.952 2.035   28.658  1.00 96.01 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? -16.962 2.500   27.262  1.00 96.77 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? -18.309 3.135   26.918  1.00 97.43 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? -18.329 4.194   26.299  1.00 97.40 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? -16.625 1.356   26.284  1.00 96.52 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? -16.760 1.782   24.816  1.00 95.47 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -15.189 0.863   26.490  1.00 95.29 42  A 1 
ATOM 341  N N   . GLU A 1 43  ? -19.419 2.519   27.326  1.00 96.77 43  A 1 
ATOM 342  C CA  . GLU A 1 43  ? -20.764 3.072   27.101  1.00 97.10 43  A 1 
ATOM 343  C C   . GLU A 1 43  ? -20.974 4.394   27.862  1.00 97.47 43  A 1 
ATOM 344  O O   . GLU A 1 43  ? -21.474 5.352   27.274  1.00 97.11 43  A 1 
ATOM 345  C CB  . GLU A 1 43  ? -21.837 2.043   27.492  1.00 96.79 43  A 1 
ATOM 346  C CG  . GLU A 1 43  ? -21.882 0.770   26.622  1.00 93.56 43  A 1 
ATOM 347  C CD  . GLU A 1 43  ? -22.358 0.960   25.173  1.00 93.86 43  A 1 
ATOM 348  O OE1 . GLU A 1 43  ? -22.390 -0.049  24.421  1.00 84.71 43  A 1 
ATOM 349  O OE2 . GLU A 1 43  ? -22.709 2.077   24.751  1.00 87.55 43  A 1 
ATOM 350  N N   . ASP A 1 44  ? -20.514 4.495   29.106  1.00 97.24 44  A 1 
ATOM 351  C CA  . ASP A 1 44  ? -20.601 5.727   29.903  1.00 97.38 44  A 1 
ATOM 352  C C   . ASP A 1 44  ? -19.806 6.873   29.252  1.00 97.78 44  A 1 
ATOM 353  O O   . ASP A 1 44  ? -20.325 7.973   29.045  1.00 97.54 44  A 1 
ATOM 354  C CB  . ASP A 1 44  ? -20.076 5.476   31.332  1.00 97.08 44  A 1 
ATOM 355  C CG  . ASP A 1 44  ? -20.910 4.489   32.161  1.00 94.39 44  A 1 
ATOM 356  O OD1 . ASP A 1 44  ? -22.113 4.320   31.866  1.00 91.50 44  A 1 
ATOM 357  O OD2 . ASP A 1 44  ? -20.320 3.901   33.099  1.00 91.65 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -18.551 6.603   28.855  1.00 97.53 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -17.721 7.581   28.152  1.00 97.56 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -18.332 7.989   26.804  1.00 98.06 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -18.277 9.159   26.418  1.00 97.99 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -16.318 6.986   27.966  1.00 97.15 45  A 1 
ATOM 363  N N   . TYR A 1 46  ? -18.930 7.036   26.089  1.00 97.96 46  A 1 
ATOM 364  C CA  . TYR A 1 46  ? -19.632 7.310   24.844  1.00 98.27 46  A 1 
ATOM 365  C C   . TYR A 1 46  ? -20.880 8.169   25.047  1.00 98.40 46  A 1 
ATOM 366  O O   . TYR A 1 46  ? -21.126 9.059   24.238  1.00 98.36 46  A 1 
ATOM 367  C CB  . TYR A 1 46  ? -19.985 5.994   24.146  1.00 98.39 46  A 1 
ATOM 368  C CG  . TYR A 1 46  ? -20.771 6.214   22.870  1.00 98.54 46  A 1 
ATOM 369  C CD1 . TYR A 1 46  ? -22.110 5.785   22.766  1.00 97.88 46  A 1 
ATOM 370  C CD2 . TYR A 1 46  ? -20.177 6.921   21.811  1.00 98.15 46  A 1 
ATOM 371  C CE1 . TYR A 1 46  ? -22.850 6.059   21.604  1.00 98.11 46  A 1 
ATOM 372  C CE2 . TYR A 1 46  ? -20.912 7.204   20.649  1.00 98.07 46  A 1 
ATOM 373  C CZ  . TYR A 1 46  ? -22.249 6.774   20.545  1.00 98.46 46  A 1 
ATOM 374  O OH  . TYR A 1 46  ? -22.949 7.070   19.424  1.00 98.17 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -21.639 7.962   26.125  1.00 98.07 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -22.782 8.808   26.483  1.00 98.10 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -22.389 10.279  26.599  1.00 98.33 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -22.955 11.125  25.906  1.00 98.05 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? -21.335 10.563  27.363  1.00 98.20 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? -20.790 11.921  27.502  1.00 98.10 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? -20.270 12.485  26.168  1.00 98.15 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? -20.488 13.652  25.844  1.00 97.73 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? -19.653 11.901  28.541  1.00 97.93 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? -20.079 11.512  29.971  1.00 96.50 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? -18.838 11.428  30.860  1.00 93.29 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? -21.046 12.525  30.581  1.00 93.37 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? -19.609 11.658  25.362  1.00 98.35 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? -19.146 12.075  24.042  1.00 98.29 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? -20.315 12.432  23.115  1.00 98.27 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? -20.276 13.451  22.429  1.00 98.04 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? -18.278 10.966  23.443  1.00 98.16 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? -21.376 11.639  23.128  1.00 98.44 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -22.597 11.889  22.356  1.00 98.26 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -23.235 13.228  22.725  1.00 98.31 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -23.605 13.982  21.827  1.00 97.82 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -23.539 10.699  22.561  1.00 97.18 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? -24.837 10.825  21.766  1.00 92.75 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? -25.614 9.515   21.891  1.00 94.13 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? -26.935 9.609   21.138  1.00 88.83 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? -27.554 8.268   21.051  1.00 85.04 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? -23.300 13.543  24.019  1.00 98.41 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? -23.774 14.840  24.515  1.00 98.24 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? -22.884 15.998  24.045  1.00 98.21 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? -23.409 17.032  23.645  1.00 97.45 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? -23.847 14.822  26.046  1.00 97.81 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? -24.981 13.919  26.557  1.00 92.02 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? -25.041 13.816  28.090  1.00 86.87 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? -25.876 13.018  28.566  1.00 76.95 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? -24.283 14.541  28.770  1.00 78.49 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -21.565 15.825  24.015  1.00 98.26 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -20.628 16.846  23.539  1.00 97.95 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -20.750 17.124  22.028  1.00 97.81 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -20.597 18.263  21.593  1.00 97.20 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -19.207 16.410  23.913  1.00 97.77 52  A 1 
ATOM 415  N N   . TYR A 1 53  ? -21.047 16.114  21.212  1.00 98.17 53  A 1 
ATOM 416  C CA  . TYR A 1 53  ? -21.226 16.269  19.760  1.00 97.99 53  A 1 
ATOM 417  C C   . TYR A 1 53  ? -22.621 16.804  19.358  1.00 97.74 53  A 1 
ATOM 418  O O   . TYR A 1 53  ? -22.758 17.446  18.312  1.00 97.06 53  A 1 
ATOM 419  C CB  . TYR A 1 53  ? -20.936 14.927  19.074  1.00 97.88 53  A 1 
ATOM 420  C CG  . TYR A 1 53  ? -19.463 14.662  18.799  1.00 98.08 53  A 1 
ATOM 421  C CD1 . TYR A 1 53  ? -18.834 15.282  17.708  1.00 97.58 53  A 1 
ATOM 422  C CD2 . TYR A 1 53  ? -18.723 13.790  19.618  1.00 97.74 53  A 1 
ATOM 423  C CE1 . TYR A 1 53  ? -17.471 15.040  17.441  1.00 97.40 53  A 1 
ATOM 424  C CE2 . TYR A 1 53  ? -17.358 13.545  19.361  1.00 97.43 53  A 1 
ATOM 425  C CZ  . TYR A 1 53  ? -16.731 14.172  18.269  1.00 97.68 53  A 1 
ATOM 426  O OH  . TYR A 1 53  ? -15.413 13.944  18.020  1.00 97.12 53  A 1 
ATOM 427  N N   . ALA A 1 54  ? -23.649 16.543  20.160  1.00 98.04 54  A 1 
ATOM 428  C CA  . ALA A 1 54  ? -25.034 16.883  19.829  1.00 97.93 54  A 1 
ATOM 429  C C   . ALA A 1 54  ? -25.292 18.384  19.553  1.00 97.70 54  A 1 
ATOM 430  O O   . ALA A 1 54  ? -25.980 18.676  18.566  1.00 97.12 54  A 1 
ATOM 431  C CB  . ALA A 1 54  ? -25.966 16.317  20.907  1.00 97.85 54  A 1 
ATOM 432  N N   . PRO A 1 55  ? -24.721 19.354  20.315  1.00 97.54 55  A 1 
ATOM 433  C CA  . PRO A 1 55  ? -24.905 20.786  20.051  1.00 97.04 55  A 1 
ATOM 434  C C   . PRO A 1 55  ? -24.421 21.233  18.666  1.00 96.83 55  A 1 
ATOM 435  O O   . PRO A 1 55  ? -24.920 22.220  18.121  1.00 95.86 55  A 1 
ATOM 436  C CB  . PRO A 1 55  ? -24.121 21.511  21.153  1.00 96.53 55  A 1 
ATOM 437  C CG  . PRO A 1 55  ? -24.106 20.509  22.300  1.00 95.28 55  A 1 
ATOM 438  C CD  . PRO A 1 55  ? -23.993 19.182  21.562  1.00 97.23 55  A 1 
ATOM 439  N N   . PHE A 1 56  ? -23.492 20.490  18.062  1.00 96.97 56  A 1 
ATOM 440  C CA  . PHE A 1 56  ? -22.970 20.755  16.719  1.00 96.66 56  A 1 
ATOM 441  C C   . PHE A 1 56  ? -23.773 20.048  15.611  1.00 96.82 56  A 1 
ATOM 442  O O   . PHE A 1 56  ? -23.383 20.077  14.443  1.00 95.86 56  A 1 
ATOM 443  C CB  . PHE A 1 56  ? -21.483 20.394  16.694  1.00 96.28 56  A 1 
ATOM 444  C CG  . PHE A 1 56  ? -20.671 21.064  17.787  1.00 96.14 56  A 1 
ATOM 445  C CD1 . PHE A 1 56  ? -20.493 22.460  17.784  1.00 94.86 56  A 1 
ATOM 446  C CD2 . PHE A 1 56  ? -20.113 20.291  18.821  1.00 95.23 56  A 1 
ATOM 447  C CE1 . PHE A 1 56  ? -19.756 23.080  18.806  1.00 94.08 56  A 1 
ATOM 448  C CE2 . PHE A 1 56  ? -19.373 20.911  19.842  1.00 94.32 56  A 1 
ATOM 449  C CZ  . PHE A 1 56  ? -19.193 22.306  19.836  1.00 94.00 56  A 1 
ATOM 450  N N   . GLY A 1 57  ? -24.881 19.413  15.959  1.00 97.12 57  A 1 
ATOM 451  C CA  . GLY A 1 57  ? -25.743 18.697  15.012  1.00 96.88 57  A 1 
ATOM 452  C C   . GLY A 1 57  ? -25.201 17.336  14.560  1.00 97.35 57  A 1 
ATOM 453  O O   . GLY A 1 57  ? -25.686 16.782  13.568  1.00 96.61 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? -24.221 16.783  15.267  1.00 97.63 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? -23.596 15.497  14.921  1.00 97.98 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? -24.299 14.347  15.643  1.00 98.26 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? -24.317 14.262  16.868  1.00 98.12 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? -22.090 15.514  15.217  1.00 97.78 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? -21.428 14.184  14.840  1.00 97.08 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? -21.381 16.622  14.429  1.00 96.91 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? -24.851 13.416  14.871  1.00 98.32 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? -25.388 12.158  15.397  1.00 98.53 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? -24.297 11.070  15.361  1.00 98.66 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? -24.070 10.443  14.319  1.00 98.59 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? -26.658 11.784  14.614  1.00 98.46 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? -27.328 10.529  15.154  1.00 98.21 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? -26.717 9.515   15.433  1.00 96.45 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? -28.632 10.537  15.290  1.00 95.24 59  A 1 
ATOM 469  N N   . THR A 1 60  ? -23.651 10.849  16.492  1.00 98.61 60  A 1 
ATOM 470  C CA  . THR A 1 60  ? -22.522 9.918   16.625  1.00 98.73 60  A 1 
ATOM 471  C C   . THR A 1 60  ? -22.903 8.462   16.335  1.00 98.80 60  A 1 
ATOM 472  O O   . THR A 1 60  ? -22.130 7.760   15.688  1.00 98.73 60  A 1 
ATOM 473  C CB  . THR A 1 60  ? -21.897 10.019  18.020  1.00 98.62 60  A 1 
ATOM 474  O OG1 . THR A 1 60  ? -22.891 9.825   19.000  1.00 97.63 60  A 1 
ATOM 475  C CG2 . THR A 1 60  ? -21.282 11.397  18.276  1.00 97.25 60  A 1 
ATOM 476  N N   . ASP A 1 61  ? -24.121 8.017   16.675  1.00 98.75 61  A 1 
ATOM 477  C CA  . ASP A 1 61  ? -24.582 6.651   16.359  1.00 98.72 61  A 1 
ATOM 478  C C   . ASP A 1 61  ? -24.657 6.409   14.843  1.00 98.76 61  A 1 
ATOM 479  O O   . ASP A 1 61  ? -24.273 5.355   14.330  1.00 98.53 61  A 1 
ATOM 480  C CB  . ASP A 1 61  ? -25.990 6.390   16.929  1.00 98.52 61  A 1 
ATOM 481  C CG  . ASP A 1 61  ? -26.105 6.549   18.439  1.00 97.95 61  A 1 
ATOM 482  O OD1 . ASP A 1 61  ? -25.232 6.050   19.164  1.00 96.06 61  A 1 
ATOM 483  O OD2 . ASP A 1 61  ? -27.091 7.194   18.877  1.00 95.74 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? -25.164 7.402   14.112  1.00 98.83 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? -25.220 7.342   12.647  1.00 98.79 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? -23.820 7.362   12.051  1.00 98.87 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? -23.565 6.625   11.100  1.00 98.64 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? -26.088 8.489   12.112  1.00 98.24 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? -26.211 8.438   10.582  1.00 85.91 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? -27.079 9.588   10.068  1.00 85.38 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? -27.136 9.592   8.592   1.00 72.66 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? -27.800 10.449  7.837   1.00 63.87 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? -28.506 11.417  8.351   1.00 57.49 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? -27.766 10.349  6.538   1.00 53.96 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? -22.945 8.195   12.602  1.00 98.79 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? -21.561 8.320   12.138  1.00 98.84 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? -20.773 7.030   12.367  1.00 98.88 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? -20.112 6.575   11.438  1.00 98.80 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? -20.882 9.533   12.791  1.00 98.70 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? -19.380 9.540   12.508  1.00 98.10 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? -21.472 10.831  12.224  1.00 98.16 63  A 1 
ATOM 502  N N   . ILE A 1 64  ? -20.902 6.392   13.524  1.00 98.83 64  A 1 
ATOM 503  C CA  . ILE A 1 64  ? -20.266 5.093   13.809  1.00 98.83 64  A 1 
ATOM 504  C C   . ILE A 1 64  ? -20.654 4.054   12.754  1.00 98.81 64  A 1 
ATOM 505  O O   . ILE A 1 64  ? -19.778 3.406   12.175  1.00 98.70 64  A 1 
ATOM 506  C CB  . ILE A 1 64  ? -20.625 4.625   15.242  1.00 98.79 64  A 1 
ATOM 507  C CG1 . ILE A 1 64  ? -19.820 5.454   16.267  1.00 98.48 64  A 1 
ATOM 508  C CG2 . ILE A 1 64  ? -20.354 3.122   15.443  1.00 98.44 64  A 1 
ATOM 509  C CD1 . ILE A 1 64  ? -20.278 5.256   17.720  1.00 98.02 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? -21.948 3.928   12.455  1.00 98.77 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -22.422 3.001   11.411  1.00 98.72 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -21.858 3.353   10.036  1.00 98.72 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -21.332 2.476   9.360   1.00 98.45 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? -23.956 2.963   11.373  1.00 98.50 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? -24.537 2.255   12.601  1.00 92.50 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? -26.050 2.057   12.467  1.00 89.10 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? -26.803 3.336   12.485  1.00 78.68 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? -27.271 3.952   13.554  1.00 68.68 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? -27.062 3.514   14.767  1.00 59.37 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? -27.985 5.038   13.434  1.00 60.23 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? -21.915 4.630   9.661   1.00 98.76 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? -21.396 5.085   8.372   1.00 98.73 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? -19.886 4.822   8.232   1.00 98.77 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? -19.449 4.307   7.208   1.00 98.59 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? -21.725 6.572   8.209   1.00 98.64 66  A 1 
ATOM 526  N N   . ALA A 1 67  ? -19.110 5.108   9.279   1.00 98.77 67  A 1 
ATOM 527  C CA  . ALA A 1 67  ? -17.676 4.841   9.298   1.00 98.77 67  A 1 
ATOM 528  C C   . ALA A 1 67  ? -17.394 3.344   9.163   1.00 98.75 67  A 1 
ATOM 529  O O   . ALA A 1 67  ? -16.565 2.957   8.350   1.00 98.54 67  A 1 
ATOM 530  C CB  . ALA A 1 67  ? -17.071 5.416   10.584  1.00 98.72 67  A 1 
ATOM 531  N N   . ALA A 1 68  ? -18.114 2.490   9.900   1.00 98.71 68  A 1 
ATOM 532  C CA  . ALA A 1 68  ? -17.953 1.034   9.828   1.00 98.65 68  A 1 
ATOM 533  C C   . ALA A 1 68  ? -18.322 0.447   8.451   1.00 98.59 68  A 1 
ATOM 534  O O   . ALA A 1 68  ? -17.763 -0.579  8.051   1.00 98.08 68  A 1 
ATOM 535  C CB  . ALA A 1 68  ? -18.787 0.409   10.948  1.00 98.50 68  A 1 
ATOM 536  N N   . ASP A 1 69  ? -19.226 1.098   7.720   1.00 98.71 69  A 1 
ATOM 537  C CA  . ASP A 1 69  ? -19.695 0.658   6.405   1.00 98.60 69  A 1 
ATOM 538  C C   . ASP A 1 69  ? -18.731 0.953   5.248   1.00 98.61 69  A 1 
ATOM 539  O O   . ASP A 1 69  ? -18.844 0.303   4.203   1.00 98.08 69  A 1 
ATOM 540  C CB  . ASP A 1 69  ? -21.086 1.252   6.127   1.00 98.24 69  A 1 
ATOM 541  C CG  . ASP A 1 69  ? -22.228 0.408   6.691   1.00 94.85 69  A 1 
ATOM 542  O OD1 . ASP A 1 69  ? -22.088 -0.839  6.650   1.00 90.44 69  A 1 
ATOM 543  O OD2 . ASP A 1 69  ? -23.298 0.975   6.996   1.00 89.70 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? -17.786 1.873   5.410   1.00 98.57 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? -16.797 2.188   4.367   1.00 98.60 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? -15.823 1.006   4.228   1.00 98.52 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? -15.143 0.676   5.199   1.00 98.24 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? -16.050 3.505   4.681   1.00 98.63 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? -17.027 4.698   4.780   1.00 98.35 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? -14.995 3.793   3.593   1.00 98.37 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? -16.420 5.940   5.442   1.00 97.62 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? -15.717 0.347   3.064   1.00 98.37 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? -14.762 -0.745  2.902   1.00 98.21 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? -13.325 -0.208  2.834   1.00 98.25 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? -13.054 0.763   2.138   1.00 97.67 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? -15.193 -1.459  1.624   1.00 97.52 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? -15.826 -0.340  0.792   1.00 95.21 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? -16.451 0.581   1.835   1.00 97.81 71  A 1 
ATOM 559  N N   . VAL A 1 72  ? -12.412 -0.879  3.529   1.00 98.05 72  A 1 
ATOM 560  C CA  . VAL A 1 72  ? -10.964 -0.644  3.419   1.00 98.00 72  A 1 
ATOM 561  C C   . VAL A 1 72  ? -10.328 -1.929  2.911   1.00 97.97 72  A 1 
ATOM 562  O O   . VAL A 1 72  ? -10.498 -2.989  3.525   1.00 97.43 72  A 1 
ATOM 563  C CB  . VAL A 1 72  ? -10.347 -0.188  4.757   1.00 97.71 72  A 1 
ATOM 564  C CG1 . VAL A 1 72  ? -8.841  0.074   4.616   1.00 96.71 72  A 1 
ATOM 565  C CG2 . VAL A 1 72  ? -10.999 1.110   5.261   1.00 96.75 72  A 1 
ATOM 566  N N   . SER A 1 73  ? -9.625  -1.843  1.780   1.00 97.15 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? -8.865  -2.955  1.217   1.00 96.81 73  A 1 
ATOM 568  C C   . SER A 1 73  ? -7.515  -3.041  1.917   1.00 95.97 73  A 1 
ATOM 569  O O   . SER A 1 73  ? -6.777  -2.061  1.976   1.00 94.64 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? -8.706  -2.789  -0.297  1.00 96.73 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? -8.439  -4.045  -0.884  1.00 93.64 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? -7.206  -4.181  2.494   1.00 95.37 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? -5.937  -4.391  3.196   1.00 93.89 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? -5.028  -5.302  2.390   1.00 92.27 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? -5.498  -6.020  1.506   1.00 86.52 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? -6.127  -4.877  4.649   1.00 91.47 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? -6.452  -6.379  4.740   1.00 81.61 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? -7.195  -4.042  5.371   1.00 79.99 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? -6.263  -6.925  6.161   1.00 78.39 74  A 1 
ATOM 580  N N   . HIS A 1 75  ? -3.766  -5.321  2.752   1.00 91.59 75  A 1 
ATOM 581  C CA  . HIS A 1 75  ? -2.719  -6.065  2.073   1.00 89.40 75  A 1 
ATOM 582  C C   . HIS A 1 75  ? -2.375  -5.463  0.705   1.00 87.55 75  A 1 
ATOM 583  O O   . HIS A 1 75  ? -3.199  -4.836  0.053   1.00 82.63 75  A 1 
ATOM 584  C CB  . HIS A 1 75  ? -3.083  -7.560  2.017   1.00 87.41 75  A 1 
ATOM 585  C CG  . HIS A 1 75  ? -2.003  -8.454  1.481   1.00 86.38 75  A 1 
ATOM 586  N ND1 . HIS A 1 75  ? -0.744  -8.603  2.008   1.00 80.05 75  A 1 
ATOM 587  C CD2 . HIS A 1 75  ? -2.109  -9.280  0.398   1.00 77.85 75  A 1 
ATOM 588  C CE1 . HIS A 1 75  ? -0.100  -9.500  1.249   1.00 77.91 75  A 1 
ATOM 589  N NE2 . HIS A 1 75  ? -0.899  -9.941  0.268   1.00 78.99 75  A 1 
ATOM 590  N N   . CYS A 1 76  ? -1.137  -5.673  0.303   1.00 82.89 76  A 1 
ATOM 591  C CA  . CYS A 1 76  ? -0.632  -5.432  -1.041  1.00 80.48 76  A 1 
ATOM 592  C C   . CYS A 1 76  ? 0.335   -6.578  -1.353  1.00 79.62 76  A 1 
ATOM 593  O O   . CYS A 1 76  ? -0.094  -7.640  -1.808  1.00 73.28 76  A 1 
ATOM 594  C CB  . CYS A 1 76  ? -0.027  -4.015  -1.104  1.00 74.59 76  A 1 
ATOM 595  S SG  . CYS A 1 76  ? 0.562   -3.711  -2.780  1.00 68.97 76  A 1 
ATOM 596  N N   . TRP A 1 77  ? 1.603   -6.433  -1.022  1.00 80.37 77  A 1 
ATOM 597  C CA  . TRP A 1 77  ? 2.624   -7.478  -1.075  1.00 77.24 77  A 1 
ATOM 598  C C   . TRP A 1 77  ? 3.780   -7.153  -0.121  1.00 73.65 77  A 1 
ATOM 599  O O   . TRP A 1 77  ? 3.909   -6.029  0.358   1.00 67.61 77  A 1 
ATOM 600  C CB  . TRP A 1 77  ? 3.128   -7.610  -2.513  1.00 73.26 77  A 1 
ATOM 601  C CG  . TRP A 1 77  ? 3.977   -6.476  -2.988  1.00 72.31 77  A 1 
ATOM 602  C CD1 . TRP A 1 77  ? 3.560   -5.220  -3.235  1.00 64.76 77  A 1 
ATOM 603  C CD2 . TRP A 1 77  ? 5.413   -6.476  -3.217  1.00 69.91 77  A 1 
ATOM 604  N NE1 . TRP A 1 77  ? 4.637   -4.439  -3.598  1.00 64.02 77  A 1 
ATOM 605  C CE2 . TRP A 1 77  ? 5.802   -5.165  -3.603  1.00 67.72 77  A 1 
ATOM 606  C CE3 . TRP A 1 77  ? 6.418   -7.458  -3.129  1.00 63.62 77  A 1 
ATOM 607  C CZ2 . TRP A 1 77  ? 7.140   -4.838  -3.889  1.00 63.90 77  A 1 
ATOM 608  C CZ3 . TRP A 1 77  ? 7.755   -7.144  -3.422  1.00 60.60 77  A 1 
ATOM 609  C CH2 . TRP A 1 77  ? 8.117   -5.841  -3.800  1.00 60.23 77  A 1 
ATOM 610  N N   . GLN A 1 78  ? 4.639   -8.137  0.151   1.00 71.98 78  A 1 
ATOM 611  C CA  . GLN A 1 78  ? 5.930   -7.929  0.820   1.00 70.12 78  A 1 
ATOM 612  C C   . GLN A 1 78  ? 7.022   -8.707  0.080   1.00 69.13 78  A 1 
ATOM 613  O O   . GLN A 1 78  ? 6.748   -9.734  -0.542  1.00 64.11 78  A 1 
ATOM 614  C CB  . GLN A 1 78  ? 5.846   -8.325  2.304   1.00 65.38 78  A 1 
ATOM 615  C CG  . GLN A 1 78  ? 4.999   -7.331  3.107   1.00 60.28 78  A 1 
ATOM 616  C CD  . GLN A 1 78  ? 4.924   -7.668  4.592   1.00 55.49 78  A 1 
ATOM 617  O OE1 . GLN A 1 78  ? 4.643   -8.782  4.993   1.00 51.89 78  A 1 
ATOM 618  N NE2 . GLN A 1 78  ? 5.137   -6.719  5.474   1.00 48.67 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? 8.268   -8.230  0.134   1.00 64.43 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? 9.365   -8.813  -0.655  1.00 62.34 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? 9.584   -10.307 -0.403  1.00 63.04 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? 9.806   -11.077 -1.338  1.00 58.74 79  A 1 
ATOM 623  N N   . ASP A 1 80  ? 9.420   -10.746 0.839   1.00 63.34 80  A 1 
ATOM 624  C CA  . ASP A 1 80  ? 9.541   -12.157 1.221   1.00 63.45 80  A 1 
ATOM 625  C C   . ASP A 1 80  ? 8.475   -13.071 0.589   1.00 65.75 80  A 1 
ATOM 626  O O   . ASP A 1 80  ? 8.695   -14.281 0.475   1.00 62.38 80  A 1 
ATOM 627  C CB  . ASP A 1 80  ? 9.465   -12.266 2.744   1.00 58.04 80  A 1 
ATOM 628  C CG  . ASP A 1 80  ? 10.768  -11.925 3.466   1.00 53.81 80  A 1 
ATOM 629  O OD1 . ASP A 1 80  ? 11.848  -12.071 2.853   1.00 49.73 80  A 1 
ATOM 630  O OD2 . ASP A 1 80  ? 10.680  -11.677 4.686   1.00 49.43 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? 7.337   -12.534 0.161   1.00 69.61 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? 6.284   -13.323 -0.481  1.00 70.97 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? 6.699   -13.797 -1.871  1.00 69.68 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? 6.313   -14.889 -2.275  1.00 68.68 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? 4.987   -12.523 -0.603  1.00 69.57 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? 4.382   -12.113 0.724   1.00 70.66 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? 4.656   -12.726 1.779   1.00 69.01 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? 3.580   -11.157 0.710   1.00 70.29 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? 7.531   -13.044 -2.579  1.00 70.52 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? 8.038   -13.441 -3.899  1.00 68.57 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? 8.805   -14.757 -3.777  1.00 66.93 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? 8.562   -15.706 -4.521  1.00 62.83 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? 8.920   -12.326 -4.497  1.00 66.02 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? 8.101   -11.023 -4.654  1.00 63.95 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? 9.511   -12.763 -5.851  1.00 63.70 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? 8.957   -9.821  -5.034  1.00 59.71 82  A 1 
ATOM 647  N N   . THR A 1 83  ? 9.688   -14.858 -2.783  1.00 66.65 83  A 1 
ATOM 648  C CA  . THR A 1 83  ? 10.427  -16.096 -2.511  1.00 65.10 83  A 1 
ATOM 649  C C   . THR A 1 83  ? 9.494   -17.220 -2.049  1.00 63.89 83  A 1 
ATOM 650  O O   . THR A 1 83  ? 9.655   -18.359 -2.470  1.00 58.12 83  A 1 
ATOM 651  C CB  . THR A 1 83  ? 11.519  -15.848 -1.461  1.00 61.66 83  A 1 
ATOM 652  O OG1 . THR A 1 83  ? 12.346  -14.779 -1.856  1.00 56.18 83  A 1 
ATOM 653  C CG2 . THR A 1 83  ? 12.425  -17.058 -1.265  1.00 54.43 83  A 1 
ATOM 654  N N   . GLY A 1 84  ? 8.518   -16.910 -1.192  1.00 63.71 84  A 1 
ATOM 655  C CA  . GLY A 1 84  ? 7.596   -17.906 -0.647  1.00 62.72 84  A 1 
ATOM 656  C C   . GLY A 1 84  ? 6.635   -18.497 -1.680  1.00 63.40 84  A 1 
ATOM 657  O O   . GLY A 1 84  ? 6.462   -19.714 -1.717  1.00 60.57 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? 6.030   -17.659 -2.518  1.00 71.14 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? 4.954   -18.042 -3.434  1.00 72.47 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? 5.453   -18.438 -4.828  1.00 70.77 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? 4.944   -19.398 -5.403  1.00 67.77 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? 3.924   -16.912 -3.512  1.00 71.01 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? 3.000   -16.829 -2.312  1.00 71.48 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? 1.692   -17.335 -2.411  1.00 68.79 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? 3.434   -16.257 -1.104  1.00 69.36 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? 0.823   -17.253 -1.313  1.00 66.54 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? 2.567   -16.181 0.000   1.00 67.94 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? 1.257   -16.675 -0.108  1.00 73.49 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? 6.448   -17.742 -5.364  1.00 72.25 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? 6.964   -18.037 -6.710  1.00 73.57 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? 8.189   -18.976 -6.704  1.00 70.39 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? 8.676   -19.357 -7.774  1.00 67.35 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? 7.257   -16.743 -7.484  1.00 72.84 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? 6.003   -15.869 -7.672  1.00 69.16 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? 6.244   -14.712 -8.647  1.00 67.66 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? 5.316   -14.341 -9.392  1.00 63.08 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? 7.352   -14.127 -8.675  1.00 68.62 86  A 1 
ATOM 678  N N   . ASN A 1 87  ? 8.675   -19.383 -5.526  1.00 62.50 87  A 1 
ATOM 679  C CA  . ASN A 1 87  ? 9.933   -20.126 -5.374  1.00 60.73 87  A 1 
ATOM 680  C C   . ASN A 1 87  ? 11.104  -19.435 -6.093  1.00 59.86 87  A 1 
ATOM 681  O O   . ASN A 1 87  ? 11.966  -20.086 -6.690  1.00 56.20 87  A 1 
ATOM 682  C CB  . ASN A 1 87  ? 9.743   -21.599 -5.782  1.00 55.67 87  A 1 
ATOM 683  C CG  . ASN A 1 87  ? 8.783   -22.338 -4.881  1.00 50.73 87  A 1 
ATOM 684  O OD1 . ASN A 1 87  ? 8.973   -22.437 -3.682  1.00 46.98 87  A 1 
ATOM 685  N ND2 . ASN A 1 87  ? 7.740   -22.915 -5.425  1.00 46.69 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? 11.116  -18.112 -6.081  1.00 59.29 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? 12.161  -17.318 -6.699  1.00 56.38 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 13.471  -17.464 -5.912  1.00 56.08 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 13.487  -17.434 -4.681  1.00 51.78 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? 11.693  -15.863 -6.817  1.00 51.57 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 14.593  -17.594 -6.626  1.00 52.77 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 15.928  -17.716 -6.021  1.00 52.42 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 16.444  -16.451 -5.315  1.00 53.27 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 17.595  -16.426 -4.886  1.00 50.24 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? 15.627  -15.418 -5.210  1.00 53.56 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? 15.942  -14.120 -4.626  1.00 54.02 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? 15.048  -13.015 -5.191  1.00 55.12 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? 14.181  -13.271 -6.025  1.00 53.05 90  A 1 
ATOM 699  N N   . LEU A 1 91  ? 15.271  -11.786 -4.725  1.00 55.37 91  A 1 
ATOM 700  C CA  . LEU A 1 91  ? 14.685  -10.590 -5.325  1.00 55.98 91  A 1 
ATOM 701  C C   . LEU A 1 91  ? 15.497  -10.235 -6.576  1.00 56.67 91  A 1 
ATOM 702  O O   . LEU A 1 91  ? 16.706  -10.022 -6.478  1.00 53.31 91  A 1 
ATOM 703  C CB  . LEU A 1 91  ? 14.677  -9.439  -4.303  1.00 52.59 91  A 1 
ATOM 704  C CG  . LEU A 1 91  ? 13.769  -9.671  -3.079  1.00 49.64 91  A 1 
ATOM 705  C CD1 . LEU A 1 91  ? 14.004  -8.581  -2.035  1.00 47.14 91  A 1 
ATOM 706  C CD2 . LEU A 1 91  ? 12.291  -9.653  -3.450  1.00 45.48 91  A 1 
ATOM 707  N N   . PHE A 1 92  ? 14.846  -10.196 -7.738  1.00 55.31 92  A 1 
ATOM 708  C CA  . PHE A 1 92  ? 15.469  -9.739  -8.977  1.00 56.42 92  A 1 
ATOM 709  C C   . PHE A 1 92  ? 15.515  -8.210  -9.022  1.00 56.07 92  A 1 
ATOM 710  O O   . PHE A 1 92  ? 14.688  -7.530  -8.404  1.00 51.70 92  A 1 
ATOM 711  C CB  . PHE A 1 92  ? 14.751  -10.352 -10.188 1.00 53.07 92  A 1 
ATOM 712  C CG  . PHE A 1 92  ? 14.875  -11.863 -10.266 1.00 51.61 92  A 1 
ATOM 713  C CD1 . PHE A 1 92  ? 16.046  -12.448 -10.782 1.00 49.27 92  A 1 
ATOM 714  C CD2 . PHE A 1 92  ? 13.838  -12.687 -9.786  1.00 49.09 92  A 1 
ATOM 715  C CE1 . PHE A 1 92  ? 16.177  -13.849 -10.820 1.00 44.44 92  A 1 
ATOM 716  C CE2 . PHE A 1 92  ? 13.971  -14.088 -9.820  1.00 45.63 92  A 1 
ATOM 717  C CZ  . PHE A 1 92  ? 15.142  -14.669 -10.339 1.00 46.74 92  A 1 
ATOM 718  N N   . GLY A 1 93  ? 16.494  -7.670  -9.760  1.00 50.44 93  A 1 
ATOM 719  C CA  . GLY A 1 93  ? 16.635  -6.228  -9.972  1.00 49.73 93  A 1 
ATOM 720  C C   . GLY A 1 93  ? 15.477  -5.616  -10.779 1.00 50.33 93  A 1 
ATOM 721  O O   . GLY A 1 93  ? 14.552  -6.303  -11.202 1.00 47.03 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 15.534  -4.305  -11.003 1.00 46.71 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 14.595  -3.609  -11.888 1.00 46.19 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 13.187  -3.398  -11.317 1.00 47.33 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 12.218  -3.405  -12.062 1.00 44.92 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? 13.066  -3.233  -10.009 1.00 46.13 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? 11.797  -2.940  -9.339  1.00 46.45 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? 11.981  -2.614  -7.859  1.00 47.70 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? 13.093  -2.350  -7.409  1.00 46.02 95  A 1 
ATOM 730  N N   . ILE A 1 96  ? 10.892  -2.661  -7.096  1.00 52.79 96  A 1 
ATOM 731  C CA  . ILE A 1 96  ? 10.939  -2.442  -5.646  1.00 52.47 96  A 1 
ATOM 732  C C   . ILE A 1 96  ? 11.800  -3.517  -4.974  1.00 52.28 96  A 1 
ATOM 733  O O   . ILE A 1 96  ? 11.605  -4.714  -5.179  1.00 49.26 96  A 1 
ATOM 734  C CB  . ILE A 1 96  ? 9.528   -2.439  -5.015  1.00 50.00 96  A 1 
ATOM 735  C CG1 . ILE A 1 96  ? 8.672   -1.278  -5.556  1.00 46.45 96  A 1 
ATOM 736  C CG2 . ILE A 1 96  ? 9.623   -2.343  -3.487  1.00 46.56 96  A 1 
ATOM 737  C CD1 . ILE A 1 96  ? 7.227   -1.291  -5.032  1.00 43.20 96  A 1 
ATOM 738  N N   . LEU A 1 97  ? 12.686  -3.081  -4.093  1.00 48.14 97  A 1 
ATOM 739  C CA  . LEU A 1 97  ? 13.371  -3.919  -3.121  1.00 47.86 97  A 1 
ATOM 740  C C   . LEU A 1 97  ? 12.822  -3.593  -1.730  1.00 48.47 97  A 1 
ATOM 741  O O   . LEU A 1 97  ? 13.184  -2.578  -1.130  1.00 45.75 97  A 1 
ATOM 742  C CB  . LEU A 1 97  ? 14.887  -3.704  -3.225  1.00 44.03 97  A 1 
ATOM 743  C CG  . LEU A 1 97  ? 15.507  -4.143  -4.564  1.00 40.03 97  A 1 
ATOM 744  C CD1 . LEU A 1 97  ? 16.988  -3.769  -4.579  1.00 37.10 97  A 1 
ATOM 745  C CD2 . LEU A 1 97  ? 15.401  -5.650  -4.795  1.00 36.05 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? 11.945  -4.455  -1.222  1.00 51.29 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? 11.487  -4.347  0.158   1.00 50.00 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? 12.657  -4.621  1.112   1.00 49.84 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? 13.405  -5.585  0.940   1.00 47.29 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? 10.315  -5.301  0.396   1.00 46.82 98  A 1 
ATOM 751  N N   . THR A 1 99  ? 12.815  -3.776  2.118   1.00 45.00 99  A 1 
ATOM 752  C CA  . THR A 1 99  ? 13.832  -3.937  3.157   1.00 44.55 99  A 1 
ATOM 753  C C   . THR A 1 99  ? 13.221  -4.572  4.403   1.00 45.02 99  A 1 
ATOM 754  O O   . THR A 1 99  ? 12.063  -4.318  4.735   1.00 41.91 99  A 1 
ATOM 755  C CB  . THR A 1 99  ? 14.526  -2.612  3.494   1.00 40.32 99  A 1 
ATOM 756  O OG1 . THR A 1 99  ? 13.617  -1.646  3.950   1.00 37.07 99  A 1 
ATOM 757  C CG2 . THR A 1 99  ? 15.260  -2.018  2.290   1.00 36.40 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? 14.014  -5.388  5.100   1.00 46.50 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? 13.578  -6.077  6.310   1.00 47.00 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? 13.213  -7.545  6.075   1.00 49.20 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? 13.155  -8.034  4.951   1.00 47.06 100 A 1 
ATOM 762  N N   . ASN A 1 101 ? 13.012  -8.263  7.173   1.00 56.26 101 A 1 
ATOM 763  C CA  . ASN A 1 101 ? 12.616  -9.666  7.205   1.00 57.20 101 A 1 
ATOM 764  C C   . ASN A 1 101 ? 11.607  -9.827  8.344   1.00 59.08 101 A 1 
ATOM 765  O O   . ASN A 1 101 ? 11.994  -9.894  9.512   1.00 56.66 101 A 1 
ATOM 766  C CB  . ASN A 1 101 ? 13.869  -10.532 7.394   1.00 53.61 101 A 1 
ATOM 767  C CG  . ASN A 1 101 ? 13.557  -12.018 7.449   1.00 49.68 101 A 1 
ATOM 768  O OD1 . ASN A 1 101 ? 12.554  -12.513 6.971   1.00 45.94 101 A 1 
ATOM 769  N ND2 . ASN A 1 101 ? 14.434  -12.801 8.025   1.00 44.30 101 A 1 
ATOM 770  N N   . TYR A 1 102 ? 10.324  -9.809  8.003   1.00 64.55 102 A 1 
ATOM 771  C CA  . TYR A 1 102 ? 9.274   -9.817  9.007   1.00 65.32 102 A 1 
ATOM 772  C C   . TYR A 1 102 ? 9.129   -11.194 9.672   1.00 67.79 102 A 1 
ATOM 773  O O   . TYR A 1 102 ? 9.285   -12.230 9.020   1.00 64.79 102 A 1 
ATOM 774  C CB  . TYR A 1 102 ? 7.954   -9.290  8.425   1.00 60.19 102 A 1 
ATOM 775  C CG  . TYR A 1 102 ? 7.323   -10.165 7.367   1.00 55.49 102 A 1 
ATOM 776  C CD1 . TYR A 1 102 ? 7.672   -9.990  6.014   1.00 49.64 102 A 1 
ATOM 777  C CD2 . TYR A 1 102 ? 6.377   -11.142 7.729   1.00 47.94 102 A 1 
ATOM 778  C CE1 . TYR A 1 102 ? 7.083   -10.786 5.026   1.00 43.29 102 A 1 
ATOM 779  C CE2 . TYR A 1 102 ? 5.784   -11.945 6.737   1.00 43.20 102 A 1 
ATOM 780  C CZ  . TYR A 1 102 ? 6.137   -11.763 5.385   1.00 41.72 102 A 1 
ATOM 781  O OH  . TYR A 1 102 ? 5.558   -12.531 4.426   1.00 39.51 102 A 1 
ATOM 782  N N   . PRO A 1 103 ? 8.812   -11.236 10.979  1.00 66.86 103 A 1 
ATOM 783  C CA  . PRO A 1 103 ? 8.631   -12.497 11.680  1.00 66.62 103 A 1 
ATOM 784  C C   . PRO A 1 103 ? 7.481   -13.326 11.097  1.00 68.68 103 A 1 
ATOM 785  O O   . PRO A 1 103 ? 6.371   -12.821 10.902  1.00 66.41 103 A 1 
ATOM 786  C CB  . PRO A 1 103 ? 8.374   -12.128 13.143  1.00 62.84 103 A 1 
ATOM 787  C CG  . PRO A 1 103 ? 8.967   -10.728 13.281  1.00 60.18 103 A 1 
ATOM 788  C CD  . PRO A 1 103 ? 8.728   -10.123 11.906  1.00 60.19 103 A 1 
ATOM 789  N N   . GLY A 1 104 ? 7.725   -14.620 10.871  1.00 75.61 104 A 1 
ATOM 790  C CA  . GLY A 1 104 ? 6.687   -15.592 10.537  1.00 78.35 104 A 1 
ATOM 791  C C   . GLY A 1 104 ? 6.015   -15.382 9.183   1.00 81.51 104 A 1 
ATOM 792  O O   . GLY A 1 104 ? 4.801   -15.550 9.079   1.00 79.05 104 A 1 
ATOM 793  N N   . LYS A 1 105 ? 6.794   -15.037 8.152   1.00 79.54 105 A 1 
ATOM 794  C CA  . LYS A 1 105 ? 6.294   -14.861 6.783   1.00 80.10 105 A 1 
ATOM 795  C C   . LYS A 1 105 ? 5.447   -16.043 6.304   1.00 82.64 105 A 1 
ATOM 796  O O   . LYS A 1 105 ? 5.776   -17.200 6.561   1.00 80.84 105 A 1 
ATOM 797  C CB  . LYS A 1 105 ? 7.454   -14.579 5.825   1.00 75.99 105 A 1 
ATOM 798  C CG  . LYS A 1 105 ? 8.432   -15.752 5.633   1.00 69.37 105 A 1 
ATOM 799  C CD  . LYS A 1 105 ? 9.551   -15.278 4.709   1.00 67.42 105 A 1 
ATOM 800  C CE  . LYS A 1 105 ? 10.619  -16.323 4.439   1.00 60.12 105 A 1 
ATOM 801  N NZ  . LYS A 1 105 ? 11.702  -15.695 3.637   1.00 54.38 105 A 1 
ATOM 802  N N   . ALA A 1 106 ? 4.371   -15.747 5.588   1.00 84.24 106 A 1 
ATOM 803  C CA  . ALA A 1 106 ? 3.546   -16.766 4.961   1.00 84.90 106 A 1 
ATOM 804  C C   . ALA A 1 106 ? 4.293   -17.390 3.771   1.00 83.76 106 A 1 
ATOM 805  O O   . ALA A 1 106 ? 4.846   -16.684 2.932   1.00 82.32 106 A 1 
ATOM 806  C CB  . ALA A 1 106 ? 2.213   -16.145 4.543   1.00 86.02 106 A 1 
ATOM 807  N N   . ARG A 1 107 ? 4.272   -18.723 3.686   1.00 86.43 107 A 1 
ATOM 808  C CA  . ARG A 1 107 ? 4.939   -19.494 2.619   1.00 85.44 107 A 1 
ATOM 809  C C   . ARG A 1 107 ? 3.971   -19.959 1.532   1.00 86.35 107 A 1 
ATOM 810  O O   . ARG A 1 107 ? 4.399   -20.436 0.489   1.00 85.47 107 A 1 
ATOM 811  C CB  . ARG A 1 107 ? 5.655   -20.687 3.255   1.00 84.66 107 A 1 
ATOM 812  C CG  . ARG A 1 107 ? 6.712   -20.251 4.277   1.00 84.65 107 A 1 
ATOM 813  C CD  . ARG A 1 107 ? 7.240   -21.437 5.074   1.00 82.81 107 A 1 
ATOM 814  N NE  . ARG A 1 107 ? 6.184   -22.038 5.912   1.00 80.13 107 A 1 
ATOM 815  C CZ  . ARG A 1 107 ? 6.335   -23.026 6.773   1.00 75.88 107 A 1 
ATOM 816  N NH1 . ARG A 1 107 ? 7.491   -23.590 6.984   1.00 71.14 107 A 1 
ATOM 817  N NH2 . ARG A 1 107 ? 5.312   -23.462 7.437   1.00 71.49 107 A 1 
ATOM 818  N N   . ASN A 1 108 ? 2.678   -19.858 1.803   1.00 89.54 108 A 1 
ATOM 819  C CA  . ASN A 1 108 ? 1.609   -20.270 0.900   1.00 90.83 108 A 1 
ATOM 820  C C   . ASN A 1 108 ? 0.306   -19.512 1.208   1.00 92.05 108 A 1 
ATOM 821  O O   . ASN A 1 108 ? 0.194   -18.794 2.213   1.00 92.19 108 A 1 
ATOM 822  C CB  . ASN A 1 108 ? 1.436   -21.798 1.007   1.00 91.17 108 A 1 
ATOM 823  C CG  . ASN A 1 108 ? 1.103   -22.248 2.416   1.00 91.96 108 A 1 
ATOM 824  O OD1 . ASN A 1 108 ? 0.074   -21.905 2.971   1.00 89.19 108 A 1 
ATOM 825  N ND2 . ASN A 1 108 ? 1.976   -22.997 3.050   1.00 89.29 108 A 1 
ATOM 826  N N   . GLY A 1 109 ? -0.692  -19.700 0.351   1.00 93.23 109 A 1 
ATOM 827  C CA  . GLY A 1 109 ? -1.985  -19.033 0.470   1.00 94.25 109 A 1 
ATOM 828  C C   . GLY A 1 109 ? -2.761  -19.386 1.736   1.00 95.33 109 A 1 
ATOM 829  O O   . GLY A 1 109 ? -3.428  -18.510 2.283   1.00 95.55 109 A 1 
ATOM 830  N N   . ASP A 1 110 ? -2.669  -20.614 2.254   1.00 95.29 110 A 1 
ATOM 831  C CA  . ASP A 1 110 ? -3.386  -21.016 3.475   1.00 95.72 110 A 1 
ATOM 832  C C   . ASP A 1 110 ? -2.848  -20.296 4.716   1.00 95.99 110 A 1 
ATOM 833  O O   . ASP A 1 110 ? -3.634  -19.784 5.518   1.00 95.63 110 A 1 
ATOM 834  C CB  . ASP A 1 110 ? -3.331  -22.540 3.670   1.00 95.66 110 A 1 
ATOM 835  C CG  . ASP A 1 110 ? -4.230  -23.313 2.700   1.00 93.42 110 A 1 
ATOM 836  O OD1 . ASP A 1 110 ? -5.232  -22.721 2.225   1.00 90.23 110 A 1 
ATOM 837  O OD2 . ASP A 1 110 ? -3.944  -24.505 2.471   1.00 90.25 110 A 1 
ATOM 838  N N   . GLU A 1 111 ? -1.530  -20.189 4.833   1.00 94.63 111 A 1 
ATOM 839  C CA  . GLU A 1 111 ? -0.901  -19.413 5.903   1.00 94.29 111 A 1 
ATOM 840  C C   . GLU A 1 111 ? -1.286  -17.928 5.811   1.00 94.76 111 A 1 
ATOM 841  O O   . GLU A 1 111 ? -1.686  -17.336 6.816   1.00 94.30 111 A 1 
ATOM 842  C CB  . GLU A 1 111 ? 0.625   -19.580 5.854   1.00 93.28 111 A 1 
ATOM 843  C CG  . GLU A 1 111 ? 1.082   -20.981 6.311   1.00 91.73 111 A 1 
ATOM 844  C CD  . GLU A 1 111 ? 2.611   -21.155 6.319   1.00 90.98 111 A 1 
ATOM 845  O OE1 . GLU A 1 111 ? 3.091   -22.257 6.669   1.00 86.54 111 A 1 
ATOM 846  O OE2 . GLU A 1 111 ? 3.358   -20.207 6.000   1.00 86.90 111 A 1 
ATOM 847  N N   . LEU A 1 112 ? -1.262  -17.352 4.610   1.00 94.08 112 A 1 
ATOM 848  C CA  . LEU A 1 112 ? -1.628  -15.949 4.402   1.00 94.42 112 A 1 
ATOM 849  C C   . LEU A 1 112 ? -3.113  -15.681 4.695   1.00 95.47 112 A 1 
ATOM 850  O O   . LEU A 1 112 ? -3.453  -14.670 5.309   1.00 95.74 112 A 1 
ATOM 851  C CB  . LEU A 1 112 ? -1.237  -15.547 2.968   1.00 93.58 112 A 1 
ATOM 852  C CG  . LEU A 1 112 ? -1.420  -14.049 2.667   1.00 91.44 112 A 1 
ATOM 853  C CD1 . LEU A 1 112 ? -0.616  -13.167 3.616   1.00 90.27 112 A 1 
ATOM 854  C CD2 . LEU A 1 112 ? -0.958  -13.745 1.244   1.00 89.98 112 A 1 
ATOM 855  N N   . ARG A 1 113 ? -4.012  -16.590 4.297   1.00 96.29 113 A 1 
ATOM 856  C CA  . ARG A 1 113 ? -5.440  -16.522 4.654   1.00 96.94 113 A 1 
ATOM 857  C C   . ARG A 1 113 ? -5.658  -16.646 6.161   1.00 97.02 113 A 1 
ATOM 858  O O   . ARG A 1 113 ? -6.509  -15.931 6.696   1.00 97.15 113 A 1 
ATOM 859  C CB  . ARG A 1 113 ? -6.230  -17.614 3.911   1.00 97.34 113 A 1 
ATOM 860  C CG  . ARG A 1 113 ? -6.469  -17.255 2.432   1.00 96.77 113 A 1 
ATOM 861  C CD  . ARG A 1 113 ? -7.311  -18.328 1.732   1.00 96.81 113 A 1 
ATOM 862  N NE  . ARG A 1 113 ? -6.576  -19.585 1.492   1.00 95.66 113 A 1 
ATOM 863  C CZ  . ARG A 1 113 ? -5.878  -19.907 0.414   1.00 96.77 113 A 1 
ATOM 864  N NH1 . ARG A 1 113 ? -5.694  -19.104 -0.590  1.00 91.68 113 A 1 
ATOM 865  N NH2 . ARG A 1 113 ? -5.346  -21.084 0.308   1.00 93.31 113 A 1 
ATOM 866  N N   . GLY A 1 114 ? -4.894  -17.499 6.838   1.00 96.80 114 A 1 
ATOM 867  C CA  . GLY A 1 114 ? -4.908  -17.608 8.298   1.00 96.74 114 A 1 
ATOM 868  C C   . GLY A 1 114 ? -4.504  -16.303 8.985   1.00 96.74 114 A 1 
ATOM 869  O O   . GLY A 1 114 ? -5.197  -15.847 9.896   1.00 96.27 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? -3.446  -15.659 8.492   1.00 95.73 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? -3.009  -14.350 8.996   1.00 95.33 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? -4.066  -13.266 8.769   1.00 95.90 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? -4.341  -12.465 9.663   1.00 95.72 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? -1.700  -13.923 8.308   1.00 94.19 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? -0.511  -14.813 8.651   1.00 92.95 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? -0.578  -15.575 9.636   1.00 91.25 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? 0.509   -14.764 7.925   1.00 90.45 115 A 1 
ATOM 878  N N   . ALA A 1 116 ? -4.691  -13.263 7.588   1.00 95.71 116 A 1 
ATOM 879  C CA  . ALA A 1 116 ? -5.765  -12.331 7.264   1.00 96.18 116 A 1 
ATOM 880  C C   . ALA A 1 116 ? -6.994  -12.547 8.162   1.00 96.64 116 A 1 
ATOM 881  O O   . ALA A 1 116 ? -7.529  -11.582 8.705   1.00 96.71 116 A 1 
ATOM 882  C CB  . ALA A 1 116 ? -6.110  -12.474 5.777   1.00 96.20 116 A 1 
ATOM 883  N N   . ASP A 1 117 ? -7.417  -13.794 8.370   1.00 97.17 117 A 1 
ATOM 884  C CA  . ASP A 1 117 ? -8.528  -14.135 9.270   1.00 97.33 117 A 1 
ATOM 885  C C   . ASP A 1 117 ? -8.277  -13.643 10.700  1.00 97.33 117 A 1 
ATOM 886  O O   . ASP A 1 117 ? -9.170  -13.056 11.322  1.00 96.82 117 A 1 
ATOM 887  C CB  . ASP A 1 117 ? -8.737  -15.662 9.292   1.00 97.30 117 A 1 
ATOM 888  C CG  . ASP A 1 117 ? -9.568  -16.231 8.145   1.00 96.59 117 A 1 
ATOM 889  O OD1 . ASP A 1 117 ? -10.300 -15.485 7.452   1.00 94.11 117 A 1 
ATOM 890  O OD2 . ASP A 1 117 ? -9.730  -17.475 8.092   1.00 94.15 117 A 1 
ATOM 891  N N   . PHE A 1 118 ? -7.065  -13.842 11.208  1.00 97.35 118 A 1 
ATOM 892  C CA  . PHE A 1 118 ? -6.668  -13.330 12.513  1.00 97.40 118 A 1 
ATOM 893  C C   . PHE A 1 118 ? -6.707  -11.796 12.553  1.00 97.53 118 A 1 
ATOM 894  O O   . PHE A 1 118 ? -7.393  -11.229 13.405  1.00 97.22 118 A 1 
ATOM 895  C CB  . PHE A 1 118 ? -5.284  -13.869 12.883  1.00 97.19 118 A 1 
ATOM 896  C CG  . PHE A 1 118 ? -4.723  -13.205 14.123  1.00 96.95 118 A 1 
ATOM 897  C CD1 . PHE A 1 118 ? -3.694  -12.255 14.005  1.00 95.72 118 A 1 
ATOM 898  C CD2 . PHE A 1 118 ? -5.292  -13.473 15.382  1.00 96.04 118 A 1 
ATOM 899  C CE1 . PHE A 1 118 ? -3.231  -11.573 15.141  1.00 95.29 118 A 1 
ATOM 900  C CE2 . PHE A 1 118 ? -4.829  -12.788 16.519  1.00 95.19 118 A 1 
ATOM 901  C CZ  . PHE A 1 118 ? -3.799  -11.836 16.398  1.00 95.41 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? -6.066  -11.119 11.603  1.00 96.67 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? -6.058  -9.657  11.549  1.00 96.57 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? -7.481  -9.077  11.462  1.00 97.01 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? -7.814  -8.128  12.174  1.00 96.89 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? -5.191  -9.210  10.370  1.00 95.85 119 A 1 
ATOM 907  N N   . PHE A 1 120 ? -8.362  -9.681  10.655  1.00 97.10 120 A 1 
ATOM 908  C CA  . PHE A 1 120 ? -9.756  -9.251  10.525  1.00 97.16 120 A 1 
ATOM 909  C C   . PHE A 1 120 ? -10.549 -9.326  11.829  1.00 97.44 120 A 1 
ATOM 910  O O   . PHE A 1 120 ? -11.456 -8.508  12.018  1.00 96.74 120 A 1 
ATOM 911  C CB  . PHE A 1 120 ? -10.462 -10.077 9.444   1.00 96.37 120 A 1 
ATOM 912  C CG  . PHE A 1 120 ? -10.030 -9.800  8.020   1.00 95.00 120 A 1 
ATOM 913  C CD1 . PHE A 1 120 ? -9.745  -8.491  7.592   1.00 90.86 120 A 1 
ATOM 914  C CD2 . PHE A 1 120 ? -9.985  -10.861 7.095   1.00 90.80 120 A 1 
ATOM 915  C CE1 . PHE A 1 120 ? -9.397  -8.248  6.253   1.00 88.64 120 A 1 
ATOM 916  C CE2 . PHE A 1 120 ? -9.640  -10.614 5.757   1.00 88.51 120 A 1 
ATOM 917  C CZ  . PHE A 1 120 ? -9.343  -9.306  5.334   1.00 88.59 120 A 1 
ATOM 918  N N   . SER A 1 121 ? -10.206 -10.245 12.729  1.00 97.61 121 A 1 
ATOM 919  C CA  . SER A 1 121 ? -10.836 -10.342 14.051  1.00 97.62 121 A 1 
ATOM 920  C C   . SER A 1 121 ? -10.515 -9.156  14.973  1.00 97.82 121 A 1 
ATOM 921  O O   . SER A 1 121 ? -11.216 -8.945  15.957  1.00 97.35 121 A 1 
ATOM 922  C CB  . SER A 1 121 ? -10.478 -11.677 14.714  1.00 97.44 121 A 1 
ATOM 923  O OG  . SER A 1 121 ? -9.182  -11.674 15.273  1.00 95.61 121 A 1 
ATOM 924  N N   . LEU A 1 122 ? -9.494  -8.361  14.636  1.00 97.78 122 A 1 
ATOM 925  C CA  . LEU A 1 122 ? -9.020  -7.213  15.423  1.00 97.92 122 A 1 
ATOM 926  C C   . LEU A 1 122 ? -9.277  -5.855  14.750  1.00 97.97 122 A 1 
ATOM 927  O O   . LEU A 1 122 ? -8.975  -4.794  15.314  1.00 97.44 122 A 1 
ATOM 928  C CB  . LEU A 1 122 ? -7.526  -7.424  15.722  1.00 97.80 122 A 1 
ATOM 929  C CG  . LEU A 1 122 ? -7.188  -8.752  16.426  1.00 97.16 122 A 1 
ATOM 930  C CD1 . LEU A 1 122 ? -5.687  -8.824  16.692  1.00 96.10 122 A 1 
ATOM 931  C CD2 . LEU A 1 122 ? -7.916  -8.900  17.757  1.00 95.79 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? -9.831  -5.867  13.540  1.00 97.90 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? -10.088 -4.676  12.725  1.00 97.88 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? -11.599 -4.400  12.675  1.00 98.04 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? -12.363 -5.270  12.243  1.00 97.81 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? -9.481  -4.869  11.317  1.00 97.38 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? -7.936  -4.908  11.386  1.00 95.98 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? -9.937  -3.753  10.365  1.00 95.62 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? -7.275  -5.453  10.114  1.00 94.58 123 A 1 
ATOM 940  N N   . PRO A 1 124 ? -12.082 -3.200  13.059  1.00 98.30 124 A 1 
ATOM 941  C CA  . PRO A 1 124 ? -13.499 -2.863  12.963  1.00 98.35 124 A 1 
ATOM 942  C C   . PRO A 1 124 ? -13.917 -2.474  11.536  1.00 98.37 124 A 1 
ATOM 943  O O   . PRO A 1 124 ? -13.113 -1.992  10.740  1.00 97.90 124 A 1 
ATOM 944  C CB  . PRO A 1 124 ? -13.692 -1.718  13.957  1.00 98.16 124 A 1 
ATOM 945  C CG  . PRO A 1 124 ? -12.356 -0.983  13.900  1.00 97.75 124 A 1 
ATOM 946  C CD  . PRO A 1 124 ? -11.346 -2.103  13.683  1.00 98.31 124 A 1 
ATOM 947  N N   . GLY A 1 125 ? -15.200 -2.624  11.222  1.00 98.09 125 A 1 
ATOM 948  C CA  . GLY A 1 125 ? -15.799 -2.184  9.961   1.00 98.07 125 A 1 
ATOM 949  C C   . GLY A 1 125 ? -15.628 -3.147  8.779   1.00 98.14 125 A 1 
ATOM 950  O O   . GLY A 1 125 ? -15.083 -4.243  8.925   1.00 97.37 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? -16.116 -2.757  7.598   1.00 98.28 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? -16.020 -3.551  6.360   1.00 98.20 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? -14.585 -3.601  5.842   1.00 98.18 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? -13.865 -2.600  5.870   1.00 97.60 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? -16.974 -3.016  5.287   1.00 97.87 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? -18.440 -3.334  5.611   1.00 93.85 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? -19.373 -2.753  4.546   1.00 88.60 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? -20.817 -3.141  4.865   1.00 81.75 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? -21.790 -2.222  4.229   1.00 71.29 126 A 1 
ATOM 960  N N   . LYS A 1 127 ? -14.182 -4.770  5.352   1.00 97.43 127 A 1 
ATOM 961  C CA  . LYS A 1 127 ? -12.845 -5.011  4.798   1.00 97.27 127 A 1 
ATOM 962  C C   . LYS A 1 127 ? -12.945 -5.576  3.392   1.00 97.84 127 A 1 
ATOM 963  O O   . LYS A 1 127 ? -13.920 -6.232  3.042   1.00 97.00 127 A 1 
ATOM 964  C CB  . LYS A 1 127 ? -12.013 -5.965  5.681   1.00 95.17 127 A 1 
ATOM 965  C CG  . LYS A 1 127 ? -11.839 -5.547  7.141   1.00 94.12 127 A 1 
ATOM 966  C CD  . LYS A 1 127 ? -12.942 -6.147  8.033   1.00 92.15 127 A 1 
ATOM 967  C CE  . LYS A 1 127 ? -12.594 -5.928  9.495   1.00 90.23 127 A 1 
ATOM 968  N NZ  . LYS A 1 127 ? -13.645 -6.403  10.418  1.00 86.72 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? -11.899 -5.336  2.622   1.00 97.94 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? -11.552 -6.021  1.373   1.00 98.08 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? -10.125 -6.542  1.498   1.00 98.01 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? -9.426  -6.182  2.448   1.00 97.33 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? -11.716 -5.068  0.177   1.00 98.04 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? -13.117 -4.452  0.065   1.00 96.93 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? -13.188 -3.420  -1.057  1.00 96.74 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? -12.984 -4.020  -2.386  1.00 94.46 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? -13.892 -4.510  -3.200  1.00 95.64 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? -15.159 -4.554  -2.910  1.00 88.88 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? -13.534 -4.969  -4.358  1.00 90.23 128 A 1 
ATOM 980  N N   . PHE A 1 129 ? -9.696  -7.399  0.579   1.00 97.72 129 A 1 
ATOM 981  C CA  . PHE A 1 129 ? -8.337  -7.936  0.586   1.00 97.60 129 A 1 
ATOM 982  C C   . PHE A 1 129 ? -7.717  -7.814  -0.800  1.00 97.78 129 A 1 
ATOM 983  O O   . PHE A 1 129 ? -8.288  -8.306  -1.774  1.00 97.31 129 A 1 
ATOM 984  C CB  . PHE A 1 129 ? -8.364  -9.379  1.088   1.00 96.98 129 A 1 
ATOM 985  C CG  . PHE A 1 129 ? -7.008  -9.884  1.536   1.00 96.71 129 A 1 
ATOM 986  C CD1 . PHE A 1 129 ? -6.250  -10.731 0.710   1.00 95.30 129 A 1 
ATOM 987  C CD2 . PHE A 1 129 ? -6.511  -9.513  2.796   1.00 95.71 129 A 1 
ATOM 988  C CE1 . PHE A 1 129 ? -5.009  -11.222 1.159   1.00 94.51 129 A 1 
ATOM 989  C CE2 . PHE A 1 129 ? -5.271  -10.000 3.241   1.00 94.62 129 A 1 
ATOM 990  C CZ  . PHE A 1 129 ? -4.523  -10.862 2.427   1.00 94.78 129 A 1 
ATOM 991  N N   . SER A 1 130 ? -6.568  -7.143  -0.891  1.00 96.18 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? -5.860  -6.923  -2.151  1.00 95.57 130 A 1 
ATOM 993  C C   . SER A 1 130 ? -4.780  -7.978  -2.365  1.00 94.98 130 A 1 
ATOM 994  O O   . SER A 1 130 ? -4.003  -8.276  -1.460  1.00 93.56 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? -5.268  -5.513  -2.190  1.00 94.63 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? -4.810  -5.239  -3.495  1.00 87.01 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -4.729  -8.545  -3.560  1.00 96.32 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -3.739  -9.539  -3.970  1.00 96.13 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -2.940  -9.040  -5.172  1.00 95.74 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -3.453  -8.333  -6.032  1.00 94.59 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -4.442  -10.861 -4.303  1.00 95.91 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -5.094  -11.566 -3.101  1.00 95.44 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -5.928  -12.745 -3.598  1.00 94.14 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -4.056  -12.107 -2.117  1.00 94.05 131 A 1 
ATOM 1005 N N   . HIS A 1 132 ? -1.707  -9.499  -5.270  1.00 93.92 132 A 1 
ATOM 1006 C CA  . HIS A 1 132 ? -0.917  -9.431  -6.492  1.00 93.51 132 A 1 
ATOM 1007 C C   . HIS A 1 132 ? -0.960  -10.762 -7.249  1.00 94.10 132 A 1 
ATOM 1008 O O   . HIS A 1 132 ? -1.271  -11.812 -6.681  1.00 93.04 132 A 1 
ATOM 1009 C CB  . HIS A 1 132 ? 0.518   -9.021  -6.142  1.00 91.77 132 A 1 
ATOM 1010 C CG  . HIS A 1 132 ? 0.706   -7.531  -6.136  1.00 89.47 132 A 1 
ATOM 1011 N ND1 . HIS A 1 132 ? 1.278   -6.796  -7.151  1.00 80.97 132 A 1 
ATOM 1012 C CD2 . HIS A 1 132 ? 0.348   -6.669  -5.145  1.00 82.03 132 A 1 
ATOM 1013 C CE1 . HIS A 1 132 ? 1.271   -5.511  -6.771  1.00 82.85 132 A 1 
ATOM 1014 N NE2 . HIS A 1 132 ? 0.708   -5.394  -5.566  1.00 83.73 132 A 1 
ATOM 1015 N N   . THR A 1 133 ? -0.570  -10.749 -8.526  1.00 93.29 133 A 1 
ATOM 1016 C CA  . THR A 1 133 ? -0.422  -11.975 -9.332  1.00 93.16 133 A 1 
ATOM 1017 C C   . THR A 1 133 ? 0.548   -12.989 -8.720  1.00 93.64 133 A 1 
ATOM 1018 O O   . THR A 1 133 ? 0.347   -14.187 -8.908  1.00 93.33 133 A 1 
ATOM 1019 C CB  . THR A 1 133 ? 0.057   -11.663 -10.753 1.00 92.70 133 A 1 
ATOM 1020 O OG1 . THR A 1 133 ? 1.133   -10.765 -10.717 1.00 87.35 133 A 1 
ATOM 1021 C CG2 . THR A 1 133 ? -1.047  -11.043 -11.606 1.00 87.29 133 A 1 
ATOM 1022 N N   . LEU A 1 134 ? 1.531   -12.548 -7.947  1.00 92.55 134 A 1 
ATOM 1023 C CA  . LEU A 1 134 ? 2.483   -13.431 -7.259  1.00 91.19 134 A 1 
ATOM 1024 C C   . LEU A 1 134 ? 1.831   -14.377 -6.232  1.00 92.01 134 A 1 
ATOM 1025 O O   . LEU A 1 134 ? 2.433   -15.377 -5.870  1.00 90.03 134 A 1 
ATOM 1026 C CB  . LEU A 1 134 ? 3.620   -12.579 -6.657  1.00 87.62 134 A 1 
ATOM 1027 C CG  . LEU A 1 134 ? 3.229   -11.684 -5.460  1.00 81.56 134 A 1 
ATOM 1028 C CD1 . LEU A 1 134 ? 3.395   -12.394 -4.115  1.00 76.95 134 A 1 
ATOM 1029 C CD2 . LEU A 1 134 ? 4.111   -10.440 -5.416  1.00 77.13 134 A 1 
ATOM 1030 N N   . TYR A 1 135 ? 0.598   -14.109 -5.797  1.00 93.46 135 A 1 
ATOM 1031 C CA  . TYR A 1 135 ? -0.154  -14.968 -4.871  1.00 93.77 135 A 1 
ATOM 1032 C C   . TYR A 1 135 ? -0.950  -16.087 -5.562  1.00 94.80 135 A 1 
ATOM 1033 O O   . TYR A 1 135 ? -1.859  -16.673 -4.956  1.00 94.31 135 A 1 
ATOM 1034 C CB  . TYR A 1 135 ? -1.045  -14.108 -3.968  1.00 92.63 135 A 1 
ATOM 1035 C CG  . TYR A 1 135 ? -0.271  -13.145 -3.096  1.00 91.96 135 A 1 
ATOM 1036 C CD1 . TYR A 1 135 ? 0.541   -13.633 -2.055  1.00 89.93 135 A 1 
ATOM 1037 C CD2 . TYR A 1 135 ? -0.342  -11.761 -3.339  1.00 89.95 135 A 1 
ATOM 1038 C CE1 . TYR A 1 135 ? 1.288   -12.741 -1.266  1.00 88.46 135 A 1 
ATOM 1039 C CE2 . TYR A 1 135 ? 0.404   -10.867 -2.550  1.00 88.03 135 A 1 
ATOM 1040 C CZ  . TYR A 1 135 ? 1.224   -11.355 -1.514  1.00 88.47 135 A 1 
ATOM 1041 O OH  . TYR A 1 135 ? 1.956   -10.491 -0.770  1.00 86.01 135 A 1 
ATOM 1042 N N   . ALA A 1 136 ? -0.642  -16.382 -6.821  1.00 94.98 136 A 1 
ATOM 1043 C CA  . ALA A 1 136 ? -1.214  -17.507 -7.544  1.00 95.24 136 A 1 
ATOM 1044 C C   . ALA A 1 136 ? -0.858  -18.845 -6.870  1.00 95.20 136 A 1 
ATOM 1045 O O   . ALA A 1 136 ? 0.298   -19.120 -6.543  1.00 94.94 136 A 1 
ATOM 1046 C CB  . ALA A 1 136 ? -0.729  -17.465 -8.994  1.00 95.54 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? -1.849  -19.725 -6.732  1.00 96.03 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? -1.691  -21.070 -6.179  1.00 96.13 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? -1.689  -22.091 -7.321  1.00 96.06 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? -2.722  -22.622 -7.732  1.00 95.10 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? -2.772  -21.340 -5.116  1.00 95.93 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? -2.615  -20.418 -3.896  1.00 94.99 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? -3.683  -20.680 -2.819  1.00 94.89 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? -3.416  -21.397 -1.836  1.00 89.20 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? -4.793  -20.118 -2.912  1.00 90.61 137 A 1 
ATOM 1056 N N   . THR A 1 138 ? -0.507  -22.356 -7.863  1.00 95.44 138 A 1 
ATOM 1057 C CA  . THR A 1 138 ? -0.318  -23.157 -9.089  1.00 94.95 138 A 1 
ATOM 1058 C C   . THR A 1 138 ? -0.167  -24.661 -8.837  1.00 94.67 138 A 1 
ATOM 1059 O O   . THR A 1 138 ? 0.147   -25.418 -9.760  1.00 92.43 138 A 1 
ATOM 1060 C CB  . THR A 1 138 ? 0.875   -22.632 -9.896  1.00 94.38 138 A 1 
ATOM 1061 O OG1 . THR A 1 138 ? 2.050   -22.782 -9.137  1.00 93.08 138 A 1 
ATOM 1062 C CG2 . THR A 1 138 ? 0.736   -21.150 -10.256 1.00 92.10 138 A 1 
ATOM 1063 N N   . GLY A 1 139 ? -0.353  -25.118 -7.604  1.00 94.07 139 A 1 
ATOM 1064 C CA  . GLY A 1 139 ? -0.188  -26.531 -7.238  1.00 93.15 139 A 1 
ATOM 1065 C C   . GLY A 1 139 ? 1.240   -27.065 -7.420  1.00 93.05 139 A 1 
ATOM 1066 O O   . GLY A 1 139 ? 1.415   -28.242 -7.715  1.00 89.72 139 A 1 
ATOM 1067 N N   . GLY A 1 140 ? 2.237   -26.203 -7.292  1.00 92.12 140 A 1 
ATOM 1068 C CA  . GLY A 1 140 ? 3.656   -26.543 -7.482  1.00 91.03 140 A 1 
ATOM 1069 C C   . GLY A 1 140 ? 4.146   -26.487 -8.936  1.00 91.85 140 A 1 
ATOM 1070 O O   . GLY A 1 140 ? 5.337   -26.668 -9.182  1.00 89.41 140 A 1 
ATOM 1071 N N   . ASN A 1 141 ? 3.273   -26.199 -9.898  1.00 92.57 141 A 1 
ATOM 1072 C CA  . ASN A 1 141 ? 3.670   -26.022 -11.293 1.00 92.96 141 A 1 
ATOM 1073 C C   . ASN A 1 141 ? 4.302   -24.643 -11.510 1.00 92.69 141 A 1 
ATOM 1074 O O   . ASN A 1 141 ? 3.830   -23.635 -10.983 1.00 90.76 141 A 1 
ATOM 1075 C CB  . ASN A 1 141 ? 2.460   -26.226 -12.216 1.00 93.48 141 A 1 
ATOM 1076 C CG  . ASN A 1 141 ? 1.885   -27.623 -12.098 1.00 92.25 141 A 1 
ATOM 1077 O OD1 . ASN A 1 141 ? 2.564   -28.615 -12.295 1.00 84.55 141 A 1 
ATOM 1078 N ND2 . ASN A 1 141 ? 0.624   -27.743 -11.764 1.00 85.28 141 A 1 
ATOM 1079 N N   . LYS A 1 142 ? 5.333   -24.592 -12.355 1.00 92.87 142 A 1 
ATOM 1080 C CA  . LYS A 1 142 ? 5.895   -23.317 -12.816 1.00 92.53 142 A 1 
ATOM 1081 C C   . LYS A 1 142 ? 4.988   -22.728 -13.894 1.00 93.90 142 A 1 
ATOM 1082 O O   . LYS A 1 142 ? 4.972   -23.223 -15.019 1.00 92.27 142 A 1 
ATOM 1083 C CB  . LYS A 1 142 ? 7.333   -23.493 -13.319 1.00 89.76 142 A 1 
ATOM 1084 C CG  . LYS A 1 142 ? 8.302   -23.815 -12.173 1.00 78.40 142 A 1 
ATOM 1085 C CD  . LYS A 1 142 ? 9.750   -23.803 -12.674 1.00 71.81 142 A 1 
ATOM 1086 C CE  . LYS A 1 142 ? 10.696  -24.073 -11.498 1.00 64.19 142 A 1 
ATOM 1087 N NZ  . LYS A 1 142 ? 12.124  -23.948 -11.891 1.00 54.72 142 A 1 
ATOM 1088 N N   . VAL A 1 143 ? 4.258   -21.688 -13.548 1.00 94.49 143 A 1 
ATOM 1089 C CA  . VAL A 1 143 ? 3.388   -20.946 -14.470 1.00 95.07 143 A 1 
ATOM 1090 C C   . VAL A 1 143 ? 3.968   -19.552 -14.661 1.00 94.80 143 A 1 
ATOM 1091 O O   . VAL A 1 143 ? 4.308   -18.879 -13.689 1.00 93.82 143 A 1 
ATOM 1092 C CB  . VAL A 1 143 ? 1.935   -20.910 -13.960 1.00 95.43 143 A 1 
ATOM 1093 C CG1 . VAL A 1 143 ? 1.014   -20.192 -14.955 1.00 93.94 143 A 1 
ATOM 1094 C CG2 . VAL A 1 143 ? 1.388   -22.331 -13.769 1.00 93.72 143 A 1 
ATOM 1095 N N   . SER A 1 144 ? 4.119   -19.142 -15.911 1.00 94.97 144 A 1 
ATOM 1096 C CA  . SER A 1 144 ? 4.610   -17.799 -16.228 1.00 95.60 144 A 1 
ATOM 1097 C C   . SER A 1 144 ? 3.566   -16.741 -15.861 1.00 96.16 144 A 1 
ATOM 1098 O O   . SER A 1 144 ? 2.372   -16.970 -16.067 1.00 95.92 144 A 1 
ATOM 1099 C CB  . SER A 1 144 ? 4.966   -17.715 -17.712 1.00 95.31 144 A 1 
ATOM 1100 O OG  . SER A 1 144 ? 5.565   -16.471 -17.995 1.00 93.04 144 A 1 
ATOM 1101 N N   . ARG A 1 145 ? 3.984   -15.586 -15.356 1.00 95.27 145 A 1 
ATOM 1102 C CA  . ARG A 1 145 ? 3.052   -14.518 -14.924 1.00 95.37 145 A 1 
ATOM 1103 C C   . ARG A 1 145 ? 2.082   -14.077 -16.027 1.00 96.58 145 A 1 
ATOM 1104 O O   . ARG A 1 145 ? 0.939   -13.755 -15.734 1.00 96.35 145 A 1 
ATOM 1105 C CB  . ARG A 1 145 ? 3.828   -13.294 -14.411 1.00 93.25 145 A 1 
ATOM 1106 C CG  . ARG A 1 145 ? 4.498   -13.507 -13.047 1.00 89.79 145 A 1 
ATOM 1107 C CD  . ARG A 1 145 ? 5.084   -12.172 -12.564 1.00 89.03 145 A 1 
ATOM 1108 N NE  . ARG A 1 145 ? 5.811   -12.297 -11.285 1.00 88.21 145 A 1 
ATOM 1109 C CZ  . ARG A 1 145 ? 6.531   -11.350 -10.705 1.00 88.71 145 A 1 
ATOM 1110 N NH1 . ARG A 1 145 ? 6.645   -10.148 -11.193 1.00 84.08 145 A 1 
ATOM 1111 N NH2 . ARG A 1 145 ? 7.170   -11.601 -9.601  1.00 83.54 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? 2.516   -14.088 -17.284 1.00 95.97 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? 1.706   -13.706 -18.447 1.00 96.81 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? 0.719   -14.788 -18.921 1.00 97.38 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? -0.029  -14.555 -19.872 1.00 96.87 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? 2.630   -13.255 -19.591 1.00 96.79 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? 3.467   -14.375 -20.209 1.00 97.11 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? 4.003   -15.215 -19.451 1.00 95.39 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? 3.645   -14.360 -21.448 1.00 95.37 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? 0.713   -15.947 -18.269 1.00 97.64 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -0.195  -17.071 -18.545 1.00 97.66 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -1.017  -17.477 -17.321 1.00 97.77 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -1.610  -18.557 -17.307 1.00 96.92 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? 0.559   -18.282 -19.124 1.00 97.34 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? 1.475   -18.811 -18.191 1.00 95.31 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? 1.349   -17.940 -20.387 1.00 93.38 147 A 1 
ATOM 1127 N N   . LEU A 1 148 ? -1.028  -16.656 -16.284 1.00 97.52 148 A 1 
ATOM 1128 C CA  . LEU A 1 148 ? -1.890  -16.880 -15.129 1.00 97.65 148 A 1 
ATOM 1129 C C   . LEU A 1 148 ? -3.360  -16.716 -15.529 1.00 98.08 148 A 1 
ATOM 1130 O O   . LEU A 1 148 ? -3.724  -15.815 -16.280 1.00 97.95 148 A 1 
ATOM 1131 C CB  . LEU A 1 148 ? -1.520  -15.925 -13.985 1.00 97.17 148 A 1 
ATOM 1132 C CG  . LEU A 1 148 ? -0.178  -16.243 -13.303 1.00 96.20 148 A 1 
ATOM 1133 C CD1 . LEU A 1 148 ? 0.175   -15.124 -12.323 1.00 94.89 148 A 1 
ATOM 1134 C CD2 . LEU A 1 148 ? -0.222  -17.556 -12.518 1.00 94.75 148 A 1 
ATOM 1135 N N   . GLU A 1 149 ? -4.200  -17.576 -14.981 1.00 98.12 149 A 1 
ATOM 1136 C CA  . GLU A 1 149 ? -5.642  -17.604 -15.229 1.00 98.10 149 A 1 
ATOM 1137 C C   . GLU A 1 149 ? -6.410  -17.636 -13.891 1.00 98.30 149 A 1 
ATOM 1138 O O   . GLU A 1 149 ? -5.831  -17.970 -12.848 1.00 98.00 149 A 1 
ATOM 1139 C CB  . GLU A 1 149 ? -5.975  -18.804 -16.139 1.00 97.68 149 A 1 
ATOM 1140 C CG  . GLU A 1 149 ? -5.465  -18.674 -17.603 1.00 94.84 149 A 1 
ATOM 1141 C CD  . GLU A 1 149 ? -6.167  -17.583 -18.449 1.00 92.13 149 A 1 
ATOM 1142 O OE1 . GLU A 1 149 ? -5.687  -17.246 -19.557 1.00 81.21 149 A 1 
ATOM 1143 O OE2 . GLU A 1 149 ? -7.225  -17.062 -18.027 1.00 83.71 149 A 1 
ATOM 1144 N N   . PRO A 1 150 ? -7.718  -17.322 -13.873 1.00 98.49 150 A 1 
ATOM 1145 C CA  . PRO A 1 150 ? -8.525  -17.324 -12.646 1.00 98.48 150 A 1 
ATOM 1146 C C   . PRO A 1 150 ? -8.483  -18.638 -11.849 1.00 98.40 150 A 1 
ATOM 1147 O O   . PRO A 1 150 ? -8.667  -18.644 -10.631 1.00 98.07 150 A 1 
ATOM 1148 C CB  . PRO A 1 150 ? -9.947  -17.022 -13.118 1.00 98.43 150 A 1 
ATOM 1149 C CG  . PRO A 1 150 ? -9.737  -16.194 -14.381 1.00 98.01 150 A 1 
ATOM 1150 C CD  . PRO A 1 150 ? -8.500  -16.832 -14.998 1.00 98.55 150 A 1 
ATOM 1151 N N   . GLU A 1 151 ? -8.214  -19.755 -12.524 1.00 98.48 151 A 1 
ATOM 1152 C CA  . GLU A 1 151 ? -8.043  -21.082 -11.931 1.00 98.25 151 A 1 
ATOM 1153 C C   . GLU A 1 151 ? -6.977  -21.127 -10.832 1.00 98.39 151 A 1 
ATOM 1154 O O   . GLU A 1 151 ? -7.166  -21.843 -9.846  1.00 97.67 151 A 1 
ATOM 1155 C CB  . GLU A 1 151 ? -7.658  -22.104 -13.016 1.00 97.19 151 A 1 
ATOM 1156 C CG  . GLU A 1 151 ? -8.808  -22.511 -13.948 1.00 83.72 151 A 1 
ATOM 1157 C CD  . GLU A 1 151 ? -9.388  -21.346 -14.752 1.00 74.93 151 A 1 
ATOM 1158 O OE1 . GLU A 1 151 ? -10.647 -21.325 -14.820 1.00 66.83 151 A 1 
ATOM 1159 O OE2 . GLU A 1 151 ? -8.621  -20.454 -15.153 1.00 67.59 151 A 1 
ATOM 1160 N N   . HIS A 1 152 ? -5.905  -20.346 -10.980 1.00 98.16 152 A 1 
ATOM 1161 C CA  . HIS A 1 152 ? -4.818  -20.254 -10.002 1.00 98.05 152 A 1 
ATOM 1162 C C   . HIS A 1 152 ? -5.207  -19.453 -8.748  1.00 98.00 152 A 1 
ATOM 1163 O O   . HIS A 1 152 ? -4.441  -19.401 -7.794  1.00 97.50 152 A 1 
ATOM 1164 C CB  . HIS A 1 152 ? -3.581  -19.656 -10.685 1.00 97.89 152 A 1 
ATOM 1165 C CG  . HIS A 1 152 ? -3.163  -20.355 -11.952 1.00 97.53 152 A 1 
ATOM 1166 N ND1 . HIS A 1 152 ? -2.947  -19.757 -13.173 1.00 91.03 152 A 1 
ATOM 1167 C CD2 . HIS A 1 152 ? -2.933  -21.692 -12.124 1.00 92.15 152 A 1 
ATOM 1168 C CE1 . HIS A 1 152 ? -2.602  -20.709 -14.052 1.00 92.46 152 A 1 
ATOM 1169 N NE2 . HIS A 1 152 ? -2.583  -21.907 -13.460 1.00 93.09 152 A 1 
ATOM 1170 N N   . PHE A 1 153 ? -6.406  -18.879 -8.716  1.00 98.28 153 A 1 
ATOM 1171 C CA  . PHE A 1 153 ? -6.941  -18.114 -7.585  1.00 98.41 153 A 1 
ATOM 1172 C C   . PHE A 1 153 ? -8.248  -18.711 -7.029  1.00 98.57 153 A 1 
ATOM 1173 O O   . PHE A 1 153 ? -8.972  -18.061 -6.274  1.00 98.35 153 A 1 
ATOM 1174 C CB  . PHE A 1 153 ? -7.076  -16.643 -7.990  1.00 98.20 153 A 1 
ATOM 1175 C CG  . PHE A 1 153 ? -5.750  -15.966 -8.258  1.00 98.05 153 A 1 
ATOM 1176 C CD1 . PHE A 1 153 ? -5.077  -15.295 -7.220  1.00 97.53 153 A 1 
ATOM 1177 C CD2 . PHE A 1 153 ? -5.167  -16.036 -9.536  1.00 97.61 153 A 1 
ATOM 1178 C CE1 . PHE A 1 153 ? -3.831  -14.694 -7.457  1.00 97.09 153 A 1 
ATOM 1179 C CE2 . PHE A 1 153 ? -3.914  -15.444 -9.775  1.00 96.96 153 A 1 
ATOM 1180 C CZ  . PHE A 1 153 ? -3.247  -14.771 -8.736  1.00 96.84 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? -8.577  -19.960 -7.369  1.00 98.45 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? -9.814  -20.622 -6.906  1.00 98.38 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? -9.922  -20.691 -5.383  1.00 98.59 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? -11.005 -20.459 -4.841  1.00 98.29 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? -9.911  -22.039 -7.497  1.00 97.24 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? -10.440 -22.008 -8.935  1.00 81.79 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? -10.390 -23.397 -9.579  1.00 82.80 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? -10.921 -23.284 -11.010 1.00 68.68 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? -10.658 -24.491 -11.826 1.00 60.23 154 A 1 
ATOM 1190 N N   . ALA A 1 155 ? -8.826  -20.983 -4.699  1.00 98.31 155 A 1 
ATOM 1191 C CA  . ALA A 1 155 ? -8.801  -21.042 -3.239  1.00 98.38 155 A 1 
ATOM 1192 C C   . ALA A 1 155 ? -9.080  -19.663 -2.619  1.00 98.56 155 A 1 
ATOM 1193 O O   . ALA A 1 155 ? -9.898  -19.559 -1.702  1.00 98.34 155 A 1 
ATOM 1194 C CB  . ALA A 1 155 ? -7.462  -21.630 -2.794  1.00 98.17 155 A 1 
ATOM 1195 N N   . TRP A 1 156 ? -8.516  -18.596 -3.189  1.00 98.44 156 A 1 
ATOM 1196 C CA  . TRP A 1 156 ? -8.795  -17.216 -2.797  1.00 98.43 156 A 1 
ATOM 1197 C C   . TRP A 1 156 ? -10.258 -16.831 -3.023  1.00 98.57 156 A 1 
ATOM 1198 O O   . TRP A 1 156 ? -10.908 -16.316 -2.110  1.00 98.41 156 A 1 
ATOM 1199 C CB  . TRP A 1 156 ? -7.863  -16.269 -3.562  1.00 98.04 156 A 1 
ATOM 1200 C CG  . TRP A 1 156 ? -6.444  -16.321 -3.104  1.00 97.58 156 A 1 
ATOM 1201 C CD1 . TRP A 1 156 ? -5.386  -16.803 -3.785  1.00 96.80 156 A 1 
ATOM 1202 C CD2 . TRP A 1 156 ? -5.923  -15.860 -1.823  1.00 97.14 156 A 1 
ATOM 1203 N NE1 . TRP A 1 156 ? -4.243  -16.673 -3.028  1.00 95.86 156 A 1 
ATOM 1204 C CE2 . TRP A 1 156 ? -4.518  -16.099 -1.805  1.00 96.16 156 A 1 
ATOM 1205 C CE3 . TRP A 1 156 ? -6.497  -15.262 -0.684  1.00 95.94 156 A 1 
ATOM 1206 C CZ2 . TRP A 1 156 ? -3.723  -15.765 -0.701  1.00 94.71 156 A 1 
ATOM 1207 C CZ3 . TRP A 1 156 ? -5.706  -14.922 0.430   1.00 94.76 156 A 1 
ATOM 1208 C CH2 . TRP A 1 156 ? -4.324  -15.177 0.424   1.00 94.04 156 A 1 
ATOM 1209 N N   . MET A 1 157 ? -10.824 -17.152 -4.178  1.00 98.58 157 A 1 
ATOM 1210 C CA  . MET A 1 157 ? -12.239 -16.899 -4.465  1.00 98.62 157 A 1 
ATOM 1211 C C   . MET A 1 157 ? -13.177 -17.686 -3.536  1.00 98.60 157 A 1 
ATOM 1212 O O   . MET A 1 157 ? -14.211 -17.166 -3.104  1.00 98.45 157 A 1 
ATOM 1213 C CB  . MET A 1 157 ? -12.540 -17.234 -5.930  1.00 98.62 157 A 1 
ATOM 1214 C CG  . MET A 1 157 ? -11.931 -16.216 -6.902  1.00 98.13 157 A 1 
ATOM 1215 S SD  . MET A 1 157 ? -12.502 -16.414 -8.608  1.00 97.78 157 A 1 
ATOM 1216 C CE  . MET A 1 157 ? -11.546 -17.854 -9.129  1.00 92.56 157 A 1 
ATOM 1217 N N   . SER A 1 158 ? -12.826 -18.918 -3.205  1.00 98.65 158 A 1 
ATOM 1218 C CA  . SER A 1 158 ? -13.578 -19.734 -2.245  1.00 98.60 158 A 1 
ATOM 1219 C C   . SER A 1 158 ? -13.536 -19.134 -0.834  1.00 98.58 158 A 1 
ATOM 1220 O O   . SER A 1 158 ? -14.583 -18.966 -0.202  1.00 98.24 158 A 1 
ATOM 1221 C CB  . SER A 1 158 ? -13.028 -21.162 -2.242  1.00 98.43 158 A 1 
ATOM 1222 O OG  . SER A 1 158 ? -13.836 -21.988 -1.426  1.00 85.53 158 A 1 
ATOM 1223 N N   . TRP A 1 159 ? -12.352 -18.746 -0.374  1.00 98.57 159 A 1 
ATOM 1224 C CA  . TRP A 1 159 ? -12.167 -18.061 0.902   1.00 98.53 159 A 1 
ATOM 1225 C C   . TRP A 1 159 ? -12.947 -16.743 0.956   1.00 98.51 159 A 1 
ATOM 1226 O O   . TRP A 1 159 ? -13.716 -16.532 1.895   1.00 98.21 159 A 1 
ATOM 1227 C CB  . TRP A 1 159 ? -10.670 -17.847 1.139   1.00 98.41 159 A 1 
ATOM 1228 C CG  . TRP A 1 159 ? -10.338 -17.000 2.324   1.00 98.28 159 A 1 
ATOM 1229 C CD1 . TRP A 1 159 ? -10.213 -17.429 3.597   1.00 97.88 159 A 1 
ATOM 1230 C CD2 . TRP A 1 159 ? -10.067 -15.569 2.352   1.00 98.28 159 A 1 
ATOM 1231 N NE1 . TRP A 1 159 ? -9.861  -16.369 4.407   1.00 97.58 159 A 1 
ATOM 1232 C CE2 . TRP A 1 159 ? -9.744  -15.200 3.690   1.00 97.85 159 A 1 
ATOM 1233 C CE3 . TRP A 1 159 ? -10.031 -14.552 1.374   1.00 97.74 159 A 1 
ATOM 1234 C CZ2 . TRP A 1 159 ? -9.379  -13.892 4.041   1.00 97.25 159 A 1 
ATOM 1235 C CZ3 . TRP A 1 159 ? -9.677  -13.233 1.720   1.00 97.21 159 A 1 
ATOM 1236 C CH2 . TRP A 1 159 ? -9.344  -12.908 3.045   1.00 96.86 159 A 1 
ATOM 1237 N N   . SER A 1 160 ? -12.842 -15.918 -0.085  1.00 98.47 160 A 1 
ATOM 1238 C CA  . SER A 1 160 ? -13.570 -14.649 -0.238  1.00 98.38 160 A 1 
ATOM 1239 C C   . SER A 1 160 ? -15.081 -14.825 -0.042  1.00 98.26 160 A 1 
ATOM 1240 O O   . SER A 1 160 ? -15.681 -14.153 0.801   1.00 97.89 160 A 1 
ATOM 1241 C CB  . SER A 1 160 ? -13.268 -14.080 -1.626  1.00 98.22 160 A 1 
ATOM 1242 O OG  . SER A 1 160 ? -14.125 -12.998 -1.946  1.00 96.11 160 A 1 
ATOM 1243 N N   . ARG A 1 161 ? -15.700 -15.788 -0.737  1.00 98.38 161 A 1 
ATOM 1244 C CA  . ARG A 1 161 ? -17.131 -16.102 -0.573  1.00 98.12 161 A 1 
ATOM 1245 C C   . ARG A 1 161 ? -17.466 -16.561 0.843   1.00 98.21 161 A 1 
ATOM 1246 O O   . ARG A 1 161 ? -18.428 -16.074 1.431   1.00 97.40 161 A 1 
ATOM 1247 C CB  . ARG A 1 161 ? -17.571 -17.190 -1.554  1.00 97.17 161 A 1 
ATOM 1248 C CG  . ARG A 1 161 ? -17.747 -16.674 -2.983  1.00 86.90 161 A 1 
ATOM 1249 C CD  . ARG A 1 161 ? -18.388 -17.742 -3.877  1.00 85.82 161 A 1 
ATOM 1250 N NE  . ARG A 1 161 ? -17.552 -18.961 -3.969  1.00 75.18 161 A 1 
ATOM 1251 C CZ  . ARG A 1 161 ? -17.106 -19.539 -5.071  1.00 67.20 161 A 1 
ATOM 1252 N NH1 . ARG A 1 161 ? -17.403 -19.100 -6.255  1.00 60.32 161 A 1 
ATOM 1253 N NH2 . ARG A 1 161 ? -16.338 -20.587 -5.002  1.00 58.10 161 A 1 
ATOM 1254 N N   . LYS A 1 162 ? -16.677 -17.484 1.385   1.00 98.12 162 A 1 
ATOM 1255 C CA  . LYS A 1 162 ? -16.908 -18.053 2.721   1.00 98.03 162 A 1 
ATOM 1256 C C   . LYS A 1 162 ? -16.831 -16.987 3.814   1.00 98.03 162 A 1 
ATOM 1257 O O   . LYS A 1 162 ? -17.650 -16.989 4.726   1.00 97.20 162 A 1 
ATOM 1258 C CB  . LYS A 1 162 ? -15.902 -19.190 2.954   1.00 97.67 162 A 1 
ATOM 1259 C CG  . LYS A 1 162 ? -16.101 -19.887 4.313   1.00 88.93 162 A 1 
ATOM 1260 C CD  . LYS A 1 162 ? -15.098 -21.031 4.494   1.00 84.80 162 A 1 
ATOM 1261 C CE  . LYS A 1 162 ? -15.281 -21.692 5.867   1.00 73.44 162 A 1 
ATOM 1262 N NZ  . LYS A 1 162 ? -14.317 -22.806 6.075   1.00 64.80 162 A 1 
ATOM 1263 N N   . LYS A 1 163 ? -15.863 -16.086 3.711   1.00 98.04 163 A 1 
ATOM 1264 C CA  . LYS A 1 163 ? -15.609 -15.028 4.698   1.00 97.77 163 A 1 
ATOM 1265 C C   . LYS A 1 163 ? -16.366 -13.728 4.414   1.00 97.87 163 A 1 
ATOM 1266 O O   . LYS A 1 163 ? -16.386 -12.855 5.273   1.00 96.92 163 A 1 
ATOM 1267 C CB  . LYS A 1 163 ? -14.092 -14.789 4.790   1.00 97.53 163 A 1 
ATOM 1268 C CG  . LYS A 1 163 ? -13.307 -16.027 5.263   1.00 96.71 163 A 1 
ATOM 1269 C CD  . LYS A 1 163 ? -13.590 -16.383 6.727   1.00 94.44 163 A 1 
ATOM 1270 C CE  . LYS A 1 163 ? -12.767 -17.610 7.092   1.00 91.59 163 A 1 
ATOM 1271 N NZ  . LYS A 1 163 ? -12.373 -17.617 8.521   1.00 85.34 163 A 1 
ATOM 1272 N N   . LYS A 1 164 ? -17.000 -13.611 3.244   1.00 97.77 164 A 1 
ATOM 1273 C CA  . LYS A 1 164 ? -17.636 -12.375 2.761   1.00 97.65 164 A 1 
ATOM 1274 C C   . LYS A 1 164 ? -16.652 -11.197 2.732   1.00 97.94 164 A 1 
ATOM 1275 O O   . LYS A 1 164 ? -17.004 -10.078 3.101   1.00 97.16 164 A 1 
ATOM 1276 C CB  . LYS A 1 164 ? -18.919 -12.066 3.548   1.00 97.21 164 A 1 
ATOM 1277 C CG  . LYS A 1 164 ? -19.926 -13.221 3.562   1.00 94.54 164 A 1 
ATOM 1278 C CD  . LYS A 1 164 ? -21.159 -12.814 4.370   1.00 87.71 164 A 1 
ATOM 1279 C CE  . LYS A 1 164 ? -22.167 -13.965 4.399   1.00 81.25 164 A 1 
ATOM 1280 N NZ  . LYS A 1 164 ? -23.384 -13.604 5.170   1.00 68.60 164 A 1 
ATOM 1281 N N   . ILE A 1 165 ? -15.423 -11.467 2.313   1.00 97.91 165 A 1 
ATOM 1282 C CA  . ILE A 1 165 ? -14.354 -10.483 2.133   1.00 98.03 165 A 1 
ATOM 1283 C C   . ILE A 1 165 ? -14.103 -10.331 0.628   1.00 98.32 165 A 1 
ATOM 1284 O O   . ILE A 1 165 ? -13.532 -11.242 0.031   1.00 98.18 165 A 1 
ATOM 1285 C CB  . ILE A 1 165 ? -13.078 -10.910 2.889   1.00 97.53 165 A 1 
ATOM 1286 C CG1 . ILE A 1 165 ? -13.283 -11.013 4.416   1.00 95.70 165 A 1 
ATOM 1287 C CG2 . ILE A 1 165 ? -11.915 -9.955  2.569   1.00 96.24 165 A 1 
ATOM 1288 C CD1 . ILE A 1 165 ? -13.721 -9.729  5.121   1.00 90.66 165 A 1 
ATOM 1289 N N   . PRO A 1 166 ? -14.527 -9.232  -0.007  1.00 98.33 166 A 1 
ATOM 1290 C CA  . PRO A 1 166 ? -14.248 -9.017  -1.425  1.00 98.39 166 A 1 
ATOM 1291 C C   . PRO A 1 166 ? -12.748 -8.885  -1.707  1.00 98.43 166 A 1 
ATOM 1292 O O   . PRO A 1 166 ? -11.997 -8.359  -0.883  1.00 98.16 166 A 1 
ATOM 1293 C CB  . PRO A 1 166 ? -15.023 -7.761  -1.823  1.00 98.23 166 A 1 
ATOM 1294 C CG  . PRO A 1 166 ? -16.088 -7.621  -0.736  1.00 97.22 166 A 1 
ATOM 1295 C CD  . PRO A 1 166 ? -15.395 -8.178  0.498   1.00 98.28 166 A 1 
ATOM 1296 N N   . LEU A 1 167 ? -12.338 -9.340  -2.890  1.00 98.27 167 A 1 
ATOM 1297 C CA  . LEU A 1 167 ? -10.949 -9.303  -3.343  1.00 98.44 167 A 1 
ATOM 1298 C C   . LEU A 1 167 ? -10.714 -8.155  -4.325  1.00 98.49 167 A 1 
ATOM 1299 O O   . LEU A 1 167 ? -11.546 -7.900  -5.201  1.00 98.36 167 A 1 
ATOM 1300 C CB  . LEU A 1 167 ? -10.558 -10.650 -3.974  1.00 98.41 167 A 1 
ATOM 1301 C CG  . LEU A 1 167 ? -10.686 -11.866 -3.044  1.00 98.09 167 A 1 
ATOM 1302 C CD1 . LEU A 1 167 ? -10.308 -13.133 -3.804  1.00 97.58 167 A 1 
ATOM 1303 C CD2 . LEU A 1 167 ? -9.791  -11.757 -1.808  1.00 97.43 167 A 1 
ATOM 1304 N N   . ASP A 1 168 ? -9.552  -7.526  -4.199  1.00 98.20 168 A 1 
ATOM 1305 C CA  . ASP A 1 168 ? -8.969  -6.588  -5.158  1.00 98.06 168 A 1 
ATOM 1306 C C   . ASP A 1 168 ? -7.672  -7.168  -5.725  1.00 97.83 168 A 1 
ATOM 1307 O O   . ASP A 1 168 ? -7.153  -8.163  -5.205  1.00 97.26 168 A 1 
ATOM 1308 C CB  . ASP A 1 168 ? -8.765  -5.220  -4.490  1.00 97.99 168 A 1 
ATOM 1309 C CG  . ASP A 1 168 ? -10.098 -4.599  -4.090  1.00 97.84 168 A 1 
ATOM 1310 O OD1 . ASP A 1 168 ? -11.040 -4.624  -4.920  1.00 96.78 168 A 1 
ATOM 1311 O OD2 . ASP A 1 168 ? -10.269 -4.163  -2.934  1.00 96.82 168 A 1 
ATOM 1312 N N   . PHE A 1 169 ? -7.160  -6.600  -6.818  1.00 97.70 169 A 1 
ATOM 1313 C CA  . PHE A 1 169 ? -6.069  -7.232  -7.557  1.00 97.60 169 A 1 
ATOM 1314 C C   . PHE A 1 169 ? -5.065  -6.249  -8.151  1.00 97.33 169 A 1 
ATOM 1315 O O   . PHE A 1 169 ? -5.396  -5.103  -8.439  1.00 96.38 169 A 1 
ATOM 1316 C CB  . PHE A 1 169 ? -6.668  -8.135  -8.640  1.00 97.42 169 A 1 
ATOM 1317 C CG  . PHE A 1 169 ? -5.759  -9.278  -9.028  1.00 97.53 169 A 1 
ATOM 1318 C CD1 . PHE A 1 169 ? -5.291  -9.402  -10.347 1.00 95.95 169 A 1 
ATOM 1319 C CD2 . PHE A 1 169 ? -5.373  -10.219 -8.057  1.00 96.28 169 A 1 
ATOM 1320 C CE1 . PHE A 1 169 ? -4.455  -10.477 -10.692 1.00 95.20 169 A 1 
ATOM 1321 C CE2 . PHE A 1 169 ? -4.532  -11.289 -8.405  1.00 95.27 169 A 1 
ATOM 1322 C CZ  . PHE A 1 169 ? -4.076  -11.420 -9.720  1.00 96.29 169 A 1 
ATOM 1323 N N   . ASN A 1 170 ? -3.840  -6.728  -8.350  1.00 96.15 170 A 1 
ATOM 1324 C CA  . ASN A 1 170 ? -2.750  -5.966  -8.953  1.00 95.60 170 A 1 
ATOM 1325 C C   . ASN A 1 170 ? -1.881  -6.880  -9.836  1.00 95.44 170 A 1 
ATOM 1326 O O   . ASN A 1 170 ? -1.462  -7.952  -9.382  1.00 94.25 170 A 1 
ATOM 1327 C CB  . ASN A 1 170 ? -1.884  -5.321  -7.854  1.00 94.67 170 A 1 
ATOM 1328 C CG  . ASN A 1 170 ? -2.662  -4.552  -6.794  1.00 93.00 170 A 1 
ATOM 1329 O OD1 . ASN A 1 170 ? -2.874  -3.361  -6.881  1.00 85.40 170 A 1 
ATOM 1330 N ND2 . ASN A 1 170 ? -3.105  -5.220  -5.754  1.00 85.62 170 A 1 
ATOM 1331 N N   . PRO A 1 171 ? -1.547  -6.491  -11.075 1.00 93.29 171 A 1 
ATOM 1332 C CA  . PRO A 1 171 ? -0.440  -7.107  -11.798 1.00 92.37 171 A 1 
ATOM 1333 C C   . PRO A 1 171 ? 0.900   -6.807  -11.101 1.00 91.91 171 A 1 
ATOM 1334 O O   . PRO A 1 171 ? 1.133   -5.696  -10.627 1.00 90.49 171 A 1 
ATOM 1335 C CB  . PRO A 1 171 ? -0.503  -6.517  -13.208 1.00 92.56 171 A 1 
ATOM 1336 C CG  . PRO A 1 171 ? -1.164  -5.155  -13.003 1.00 93.23 171 A 1 
ATOM 1337 C CD  . PRO A 1 171 ? -2.116  -5.391  -11.840 1.00 95.63 171 A 1 
ATOM 1338 N N   . SER A 1 172 ? 1.807   -7.784  -11.075 1.00 91.80 172 A 1 
ATOM 1339 C CA  . SER A 1 172 ? 3.131   -7.647  -10.445 1.00 89.97 172 A 1 
ATOM 1340 C C   . SER A 1 172 ? 4.206   -7.386  -11.500 1.00 89.23 172 A 1 
ATOM 1341 O O   . SER A 1 172 ? 4.806   -8.332  -12.018 1.00 88.46 172 A 1 
ATOM 1342 C CB  . SER A 1 172 ? 3.482   -8.896  -9.627  1.00 87.87 172 A 1 
ATOM 1343 O OG  . SER A 1 172 ? 2.450   -9.249  -8.734  1.00 81.09 172 A 1 
ATOM 1344 N N   . TYR A 1 173 ? 4.472   -6.114  -11.821 1.00 91.23 173 A 1 
ATOM 1345 C CA  . TYR A 1 173 ? 5.463   -5.715  -12.839 1.00 90.02 173 A 1 
ATOM 1346 C C   . TYR A 1 173 ? 6.918   -5.680  -12.338 1.00 87.43 173 A 1 
ATOM 1347 O O   . TYR A 1 173 ? 7.803   -5.228  -13.058 1.00 81.97 173 A 1 
ATOM 1348 C CB  . TYR A 1 173 ? 5.088   -4.347  -13.420 1.00 90.76 173 A 1 
ATOM 1349 C CG  . TYR A 1 173 ? 3.731   -4.272  -14.074 1.00 92.78 173 A 1 
ATOM 1350 C CD1 . TYR A 1 173 ? 3.522   -4.830  -15.352 1.00 91.57 173 A 1 
ATOM 1351 C CD2 . TYR A 1 173 ? 2.694   -3.587  -13.427 1.00 92.11 173 A 1 
ATOM 1352 C CE1 . TYR A 1 173 ? 2.275   -4.685  -15.984 1.00 92.30 173 A 1 
ATOM 1353 C CE2 . TYR A 1 173 ? 1.451   -3.440  -14.052 1.00 92.79 173 A 1 
ATOM 1354 C CZ  . TYR A 1 173 ? 1.236   -3.977  -15.334 1.00 94.31 173 A 1 
ATOM 1355 O OH  . TYR A 1 173 ? 0.040   -3.792  -15.935 1.00 94.31 173 A 1 
ATOM 1356 N N   . PHE A 1 174 ? 7.181   -6.127  -11.131 1.00 88.45 174 A 1 
ATOM 1357 C CA  . PHE A 1 174 ? 8.477   -6.008  -10.467 1.00 86.58 174 A 1 
ATOM 1358 C C   . PHE A 1 174 ? 9.043   -7.377  -10.076 1.00 85.81 174 A 1 
ATOM 1359 O O   . PHE A 1 174 ? 8.352   -8.396  -10.173 1.00 82.97 174 A 1 
ATOM 1360 C CB  . PHE A 1 174 ? 8.323   -5.071  -9.259  1.00 84.55 174 A 1 
ATOM 1361 C CG  . PHE A 1 174 ? 7.186   -5.458  -8.337  1.00 84.86 174 A 1 
ATOM 1362 C CD1 . PHE A 1 174 ? 5.947   -4.794  -8.433  1.00 82.69 174 A 1 
ATOM 1363 C CD2 . PHE A 1 174 ? 7.341   -6.500  -7.411  1.00 83.06 174 A 1 
ATOM 1364 C CE1 . PHE A 1 174 ? 4.878   -5.171  -7.608  1.00 80.37 174 A 1 
ATOM 1365 C CE2 . PHE A 1 174 ? 6.267   -6.882  -6.588  1.00 80.15 174 A 1 
ATOM 1366 C CZ  . PHE A 1 174 ? 5.034   -6.219  -6.687  1.00 80.91 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? 10.292  -7.388  -9.627  1.00 83.84 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? 10.999  -8.586  -9.145  1.00 83.58 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? 10.874  -9.786  -10.093 1.00 84.89 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? 10.472  -10.880 -9.713  1.00 82.87 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? 10.566  -8.920  -7.719  1.00 80.14 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? 10.873  -7.853  -6.849  1.00 71.59 175 A 1 
ATOM 1373 N N   . HIS A 1 176 ? 11.183  -9.552  -11.371 1.00 86.60 176 A 1 
ATOM 1374 C CA  . HIS A 1 176 ? 11.106  -10.548 -12.434 1.00 87.84 176 A 1 
ATOM 1375 C C   . HIS A 1 176 ? 12.206  -10.285 -13.477 1.00 87.32 176 A 1 
ATOM 1376 O O   . HIS A 1 176 ? 12.440  -9.123  -13.800 1.00 86.50 176 A 1 
ATOM 1377 C CB  . HIS A 1 176 ? 9.706   -10.482 -13.057 1.00 89.45 176 A 1 
ATOM 1378 C CG  . HIS A 1 176 ? 9.440   -11.576 -14.051 1.00 90.49 176 A 1 
ATOM 1379 N ND1 . HIS A 1 176 ? 9.692   -11.530 -15.398 1.00 87.41 176 A 1 
ATOM 1380 C CD2 . HIS A 1 176 ? 8.933   -12.819 -13.783 1.00 87.91 176 A 1 
ATOM 1381 C CE1 . HIS A 1 176 ? 9.361   -12.722 -15.931 1.00 88.57 176 A 1 
ATOM 1382 N NE2 . HIS A 1 176 ? 8.891   -13.536 -14.978 1.00 89.48 176 A 1 
ATOM 1383 N N   . PRO A 1 177 ? 12.828  -11.308 -14.090 1.00 88.25 177 A 1 
ATOM 1384 C CA  . PRO A 1 177 ? 13.892  -11.102 -15.087 1.00 87.95 177 A 1 
ATOM 1385 C C   . PRO A 1 177 ? 13.484  -10.213 -16.269 1.00 89.66 177 A 1 
ATOM 1386 O O   . PRO A 1 177 ? 14.280  -9.442  -16.798 1.00 88.75 177 A 1 
ATOM 1387 C CB  . PRO A 1 177 ? 14.269  -12.511 -15.561 1.00 86.35 177 A 1 
ATOM 1388 C CG  . PRO A 1 177 ? 13.946  -13.385 -14.352 1.00 85.49 177 A 1 
ATOM 1389 C CD  . PRO A 1 177 ? 12.700  -12.722 -13.772 1.00 88.32 177 A 1 
ATOM 1390 N N   . MET A 1 178 ? 12.215  -10.262 -16.666 1.00 89.79 178 A 1 
ATOM 1391 C CA  . MET A 1 178 ? 11.670  -9.389  -17.718 1.00 91.55 178 A 1 
ATOM 1392 C C   . MET A 1 178 ? 11.458  -7.926  -17.265 1.00 92.36 178 A 1 
ATOM 1393 O O   . MET A 1 178 ? 10.960  -7.130  -18.057 1.00 90.86 178 A 1 
ATOM 1394 C CB  . MET A 1 178 ? 10.362  -9.988  -18.276 1.00 91.90 178 A 1 
ATOM 1395 C CG  . MET A 1 178 ? 10.549  -11.366 -18.926 1.00 90.76 178 A 1 
ATOM 1396 S SD  . MET A 1 178 ? 11.507  -11.375 -20.469 1.00 90.20 178 A 1 
ATOM 1397 C CE  . MET A 1 178 ? 10.277  -10.693 -21.602 1.00 80.93 178 A 1 
ATOM 1398 N N   . ALA A 1 179 ? 11.813  -7.578  -16.032 1.00 90.39 179 A 1 
ATOM 1399 C CA  . ALA A 1 179 ? 11.814  -6.213  -15.503 1.00 88.96 179 A 1 
ATOM 1400 C C   . ALA A 1 179 ? 13.232  -5.676  -15.219 1.00 87.55 179 A 1 
ATOM 1401 O O   . ALA A 1 179 ? 13.380  -4.507  -14.881 1.00 84.47 179 A 1 
ATOM 1402 C CB  . ALA A 1 179 ? 10.919  -6.169  -14.257 1.00 88.76 179 A 1 
ATOM 1403 N N   . ASP A 1 180 ? 14.280  -6.492  -15.406 1.00 86.96 180 A 1 
ATOM 1404 C CA  . ASP A 1 180 ? 15.669  -6.151  -15.044 1.00 85.33 180 A 1 
ATOM 1405 C C   . ASP A 1 180 ? 16.215  -4.893  -15.744 1.00 84.63 180 A 1 
ATOM 1406 O O   . ASP A 1 180 ? 17.125  -4.233  -15.245 1.00 81.05 180 A 1 
ATOM 1407 C CB  . ASP A 1 180 ? 16.600  -7.334  -15.375 1.00 82.88 180 A 1 
ATOM 1408 C CG  . ASP A 1 180 ? 16.483  -8.521  -14.413 1.00 77.37 180 A 1 
ATOM 1409 O OD1 . ASP A 1 180 ? 15.870  -8.361  -13.332 1.00 74.59 180 A 1 
ATOM 1410 O OD2 . ASP A 1 180 ? 17.054  -9.584  -14.756 1.00 73.93 180 A 1 
ATOM 1411 N N   . SER A 1 181 ? 15.657  -4.536  -16.893 1.00 86.69 181 A 1 
ATOM 1412 C CA  . SER A 1 181 ? 16.033  -3.317  -17.622 1.00 86.73 181 A 1 
ATOM 1413 C C   . SER A 1 181 ? 15.510  -2.018  -16.988 1.00 86.83 181 A 1 
ATOM 1414 O O   . SER A 1 181 ? 15.815  -0.943  -17.499 1.00 83.83 181 A 1 
ATOM 1415 C CB  . SER A 1 181 ? 15.559  -3.416  -19.075 1.00 87.05 181 A 1 
ATOM 1416 O OG  . SER A 1 181 ? 14.147  -3.454  -19.159 1.00 86.12 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? 14.681  -2.099  -15.953 1.00 87.85 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? 13.954  -0.954  -15.391 1.00 88.37 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? 12.722  -0.536  -16.203 1.00 90.31 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? 12.079  0.456   -15.876 1.00 89.18 182 A 1 
ATOM 1421 N N   . TYR A 1 183 ? 12.384  -1.294  -17.257 1.00 90.28 183 A 1 
ATOM 1422 C CA  . TYR A 1 183 ? 11.220  -1.043  -18.107 1.00 92.26 183 A 1 
ATOM 1423 C C   . TYR A 1 183 ? 10.419  -2.327  -18.328 1.00 93.10 183 A 1 
ATOM 1424 O O   . TYR A 1 183 ? 10.978  -3.389  -18.600 1.00 91.73 183 A 1 
ATOM 1425 C CB  . TYR A 1 183 ? 11.650  -0.453  -19.451 1.00 91.90 183 A 1 
ATOM 1426 C CG  . TYR A 1 183 ? 12.241  0.941   -19.377 1.00 92.47 183 A 1 
ATOM 1427 C CD1 . TYR A 1 183 ? 11.398  2.065   -19.449 1.00 90.75 183 A 1 
ATOM 1428 C CD2 . TYR A 1 183 ? 13.632  1.117   -19.236 1.00 91.20 183 A 1 
ATOM 1429 C CE1 . TYR A 1 183 ? 11.939  3.362   -19.387 1.00 89.88 183 A 1 
ATOM 1430 C CE2 . TYR A 1 183 ? 14.176  2.412   -19.168 1.00 90.34 183 A 1 
ATOM 1431 C CZ  . TYR A 1 183 ? 13.329  3.538   -19.247 1.00 91.04 183 A 1 
ATOM 1432 O OH  . TYR A 1 183 ? 13.854  4.790   -19.188 1.00 89.54 183 A 1 
ATOM 1433 N N   . THR A 1 184 ? 9.096   -2.207  -18.282 1.00 92.39 184 A 1 
ATOM 1434 C CA  . THR A 1 184 ? 8.136   -3.291  -18.524 1.00 93.86 184 A 1 
ATOM 1435 C C   . THR A 1 184 ? 7.240   -2.942  -19.713 1.00 95.39 184 A 1 
ATOM 1436 O O   . THR A 1 184 ? 7.610   -3.202  -20.868 1.00 95.87 184 A 1 
ATOM 1437 C CB  . THR A 1 184 ? 7.363   -3.650  -17.241 1.00 93.57 184 A 1 
ATOM 1438 O OG1 . THR A 1 184 ? 6.504   -2.618  -16.823 1.00 92.84 184 A 1 
ATOM 1439 C CG2 . THR A 1 184 ? 8.281   -3.994  -16.068 1.00 92.41 184 A 1 
ATOM 1440 N N   . LEU A 1 185 ? 6.103   -2.311  -19.481 1.00 95.02 185 A 1 
ATOM 1441 C CA  . LEU A 1 185 ? 5.170   -1.860  -20.520 1.00 95.97 185 A 1 
ATOM 1442 C C   . LEU A 1 185 ? 5.779   -0.776  -21.422 1.00 96.79 185 A 1 
ATOM 1443 O O   . LEU A 1 185 ? 5.475   -0.713  -22.617 1.00 96.91 185 A 1 
ATOM 1444 C CB  . LEU A 1 185 ? 3.883   -1.338  -19.851 1.00 96.27 185 A 1 
ATOM 1445 C CG  . LEU A 1 185 ? 3.034   -2.396  -19.127 1.00 96.28 185 A 1 
ATOM 1446 C CD1 . LEU A 1 185 ? 1.898   -1.708  -18.367 1.00 95.61 185 A 1 
ATOM 1447 C CD2 . LEU A 1 185 ? 2.407   -3.386  -20.112 1.00 95.83 185 A 1 
ATOM 1448 N N   . ALA A 1 186 ? 6.673   0.054   -20.878 1.00 96.18 186 A 1 
ATOM 1449 C CA  . ALA A 1 186 ? 7.386   1.092   -21.619 1.00 96.03 186 A 1 
ATOM 1450 C C   . ALA A 1 186 ? 8.695   0.613   -22.278 1.00 96.38 186 A 1 
ATOM 1451 O O   . ALA A 1 186 ? 9.398   1.412   -22.908 1.00 96.19 186 A 1 
ATOM 1452 C CB  . ALA A 1 186 ? 7.606   2.289   -20.685 1.00 95.73 186 A 1 
ATOM 1453 N N   . SER A 1 187 ? 9.042   -0.681  -22.165 1.00 95.95 187 A 1 
ATOM 1454 C CA  . SER A 1 187 ? 10.308  -1.228  -22.664 1.00 96.19 187 A 1 
ATOM 1455 C C   . SER A 1 187 ? 10.495  -1.017  -24.168 1.00 96.80 187 A 1 
ATOM 1456 O O   . SER A 1 187 ? 9.571   -1.209  -24.965 1.00 97.29 187 A 1 
ATOM 1457 C CB  . SER A 1 187 ? 10.411  -2.720  -22.346 1.00 96.04 187 A 1 
ATOM 1458 O OG  . SER A 1 187 ? 11.680  -3.204  -22.757 1.00 94.68 187 A 1 
ATOM 1459 N N   . ALA A 1 188 ? 11.730  -0.686  -24.580 1.00 96.04 188 A 1 
ATOM 1460 C CA  . ALA A 1 188 ? 12.094  -0.634  -25.997 1.00 96.31 188 A 1 
ATOM 1461 C C   . ALA A 1 188 ? 12.131  -2.030  -26.648 1.00 97.15 188 A 1 
ATOM 1462 O O   . ALA A 1 188 ? 11.848  -2.149  -27.842 1.00 96.75 188 A 1 
ATOM 1463 C CB  . ALA A 1 188 ? 13.427  0.103   -26.134 1.00 95.49 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? 12.410  -3.096  -25.880 1.00 96.77 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? 12.350  -4.476  -26.380 1.00 97.35 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? 10.884  -4.922  -26.548 1.00 97.73 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? 10.138  -5.029  -25.567 1.00 97.71 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? 13.149  -5.441  -25.476 1.00 97.27 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? 13.280  -6.866  -26.065 1.00 96.91 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? 12.411  -7.300  -26.864 1.00 95.30 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? 14.261  -7.581  -25.763 1.00 94.74 189 A 1 
ATOM 1472 N N   . PRO A 1 190 ? 10.450  -5.222  -27.795 1.00 97.65 190 A 1 
ATOM 1473 C CA  . PRO A 1 190 ? 9.076   -5.651  -28.032 1.00 97.88 190 A 1 
ATOM 1474 C C   . PRO A 1 190 ? 8.731   -6.992  -27.370 1.00 98.22 190 A 1 
ATOM 1475 O O   . PRO A 1 190 ? 7.557   -7.259  -27.131 1.00 97.96 190 A 1 
ATOM 1476 C CB  . PRO A 1 190 ? 8.949   -5.720  -29.557 1.00 97.57 190 A 1 
ATOM 1477 C CG  . PRO A 1 190 ? 10.367  -6.008  -30.030 1.00 95.65 190 A 1 
ATOM 1478 C CD  . PRO A 1 190 ? 11.212  -5.226  -29.028 1.00 97.70 190 A 1 
ATOM 1479 N N   . ARG A 1 191 ? 9.717   -7.850  -27.062 1.00 97.94 191 A 1 
ATOM 1480 C CA  . ARG A 1 191 ? 9.472   -9.126  -26.364 1.00 98.05 191 A 1 
ATOM 1481 C C   . ARG A 1 191 ? 9.068   -8.873  -24.917 1.00 98.21 191 A 1 
ATOM 1482 O O   . ARG A 1 191 ? 8.099   -9.472  -24.458 1.00 97.77 191 A 1 
ATOM 1483 C CB  . ARG A 1 191 ? 10.717  -10.025 -26.417 1.00 97.62 191 A 1 
ATOM 1484 C CG  . ARG A 1 191 ? 11.144  -10.380 -27.849 1.00 90.20 191 A 1 
ATOM 1485 C CD  . ARG A 1 191 ? 12.469  -11.151 -27.854 1.00 87.80 191 A 1 
ATOM 1486 N NE  . ARG A 1 191 ? 13.565  -10.317 -27.343 1.00 76.14 191 A 1 
ATOM 1487 C CZ  . ARG A 1 191 ? 14.800  -10.698 -27.082 1.00 66.71 191 A 1 
ATOM 1488 N NH1 . ARG A 1 191 ? 15.219  -11.918 -27.309 1.00 58.85 191 A 1 
ATOM 1489 N NH2 . ARG A 1 191 ? 15.632  -9.840  -26.571 1.00 58.00 191 A 1 
ATOM 1490 N N   . ILE A 1 192 ? 9.770   -7.952  -24.257 1.00 97.67 192 A 1 
ATOM 1491 C CA  . ILE A 1 192 ? 9.455   -7.524  -22.891 1.00 97.40 192 A 1 
ATOM 1492 C C   . ILE A 1 192 ? 8.066   -6.881  -22.861 1.00 97.72 192 A 1 
ATOM 1493 O O   . ILE A 1 192 ? 7.212   -7.327  -22.099 1.00 97.63 192 A 1 
ATOM 1494 C CB  . ILE A 1 192 ? 10.558  -6.585  -22.340 1.00 96.64 192 A 1 
ATOM 1495 C CG1 . ILE A 1 192 ? 11.898  -7.349  -22.224 1.00 95.26 192 A 1 
ATOM 1496 C CG2 . ILE A 1 192 ? 10.139  -6.002  -20.978 1.00 95.68 192 A 1 
ATOM 1497 C CD1 . ILE A 1 192 ? 13.083  -6.499  -21.744 1.00 92.40 192 A 1 
ATOM 1498 N N   . ARG A 1 193 ? 7.793   -5.910  -23.742 1.00 97.67 193 A 1 
ATOM 1499 C CA  . ARG A 1 193 ? 6.460   -5.280  -23.809 1.00 98.06 193 A 1 
ATOM 1500 C C   . ARG A 1 193 ? 5.341   -6.295  -24.010 1.00 98.34 193 A 1 
ATOM 1501 O O   . ARG A 1 193 ? 4.365   -6.270  -23.270 1.00 98.27 193 A 1 
ATOM 1502 C CB  . ARG A 1 193 ? 6.376   -4.227  -24.915 1.00 97.70 193 A 1 
ATOM 1503 C CG  . ARG A 1 193 ? 7.191   -2.985  -24.614 1.00 95.24 193 A 1 
ATOM 1504 C CD  . ARG A 1 193 ? 6.718   -1.797  -25.451 1.00 94.91 193 A 1 
ATOM 1505 N NE  . ARG A 1 193 ? 6.654   -2.084  -26.899 1.00 91.03 193 A 1 
ATOM 1506 C CZ  . ARG A 1 193 ? 7.657   -2.100  -27.754 1.00 92.96 193 A 1 
ATOM 1507 N NH1 . ARG A 1 193 ? 8.885   -1.927  -27.393 1.00 81.72 193 A 1 
ATOM 1508 N NH2 . ARG A 1 193 ? 7.434   -2.291  -29.020 1.00 84.92 193 A 1 
ATOM 1509 N N   . ARG A 1 194 ? 5.474   -7.217  -24.980 1.00 98.42 194 A 1 
ATOM 1510 C CA  . ARG A 1 194 ? 4.449   -8.245  -25.244 1.00 98.43 194 A 1 
ATOM 1511 C C   . ARG A 1 194 ? 4.202   -9.152  -24.041 1.00 98.53 194 A 1 
ATOM 1512 O O   . ARG A 1 194 ? 3.058   -9.519  -23.811 1.00 98.27 194 A 1 
ATOM 1513 C CB  . ARG A 1 194 ? 4.826   -9.101  -26.457 1.00 98.04 194 A 1 
ATOM 1514 C CG  . ARG A 1 194 ? 4.559   -8.380  -27.786 1.00 85.97 194 A 1 
ATOM 1515 C CD  . ARG A 1 194 ? 4.738   -9.331  -28.974 1.00 79.13 194 A 1 
ATOM 1516 N NE  . ARG A 1 194 ? 6.113   -9.875  -29.070 1.00 68.92 194 A 1 
ATOM 1517 C CZ  . ARG A 1 194 ? 7.096   -9.405  -29.807 1.00 56.59 194 A 1 
ATOM 1518 N NH1 . ARG A 1 194 ? 6.968   -8.322  -30.521 1.00 50.39 194 A 1 
ATOM 1519 N NH2 . ARG A 1 194 ? 8.248   -10.023 -29.850 1.00 50.54 194 A 1 
ATOM 1520 N N   . PHE A 1 195 ? 5.249   -9.503  -23.300 1.00 98.09 195 A 1 
ATOM 1521 C CA  . PHE A 1 195 ? 5.103   -10.272 -22.064 1.00 98.02 195 A 1 
ATOM 1522 C C   . PHE A 1 195 ? 4.241   -9.513  -21.046 1.00 98.28 195 A 1 
ATOM 1523 O O   . PHE A 1 195 ? 3.240   -10.048 -20.572 1.00 98.10 195 A 1 
ATOM 1524 C CB  . PHE A 1 195 ? 6.496   -10.608 -21.509 1.00 97.65 195 A 1 
ATOM 1525 C CG  . PHE A 1 195 ? 6.466   -11.282 -20.154 1.00 97.39 195 A 1 
ATOM 1526 C CD1 . PHE A 1 195 ? 6.460   -10.508 -18.978 1.00 96.65 195 A 1 
ATOM 1527 C CD2 . PHE A 1 195 ? 6.414   -12.683 -20.069 1.00 96.85 195 A 1 
ATOM 1528 C CE1 . PHE A 1 195 ? 6.392   -11.135 -17.722 1.00 96.19 195 A 1 
ATOM 1529 C CE2 . PHE A 1 195 ? 6.352   -13.309 -18.817 1.00 96.02 195 A 1 
ATOM 1530 C CZ  . PHE A 1 195 ? 6.337   -12.536 -17.640 1.00 95.96 195 A 1 
ATOM 1531 N N   . TRP A 1 196 ? 4.574   -8.251  -20.793 1.00 97.96 196 A 1 
ATOM 1532 C CA  . TRP A 1 196 ? 3.864   -7.451  -19.793 1.00 97.82 196 A 1 
ATOM 1533 C C   . TRP A 1 196 ? 2.455   -7.030  -20.225 1.00 98.15 196 A 1 
ATOM 1534 O O   . TRP A 1 196 ? 1.566   -6.959  -19.382 1.00 98.05 196 A 1 
ATOM 1535 C CB  . TRP A 1 196 ? 4.737   -6.267  -19.396 1.00 97.05 196 A 1 
ATOM 1536 C CG  . TRP A 1 196 ? 5.968   -6.665  -18.633 1.00 96.16 196 A 1 
ATOM 1537 C CD1 . TRP A 1 196 ? 7.241   -6.480  -19.034 1.00 95.19 196 A 1 
ATOM 1538 C CD2 . TRP A 1 196 ? 6.046   -7.337  -17.342 1.00 95.58 196 A 1 
ATOM 1539 N NE1 . TRP A 1 196 ? 8.104   -6.974  -18.074 1.00 94.11 196 A 1 
ATOM 1540 C CE2 . TRP A 1 196 ? 7.421   -7.507  -17.010 1.00 94.27 196 A 1 
ATOM 1541 C CE3 . TRP A 1 196 ? 5.096   -7.802  -16.408 1.00 93.87 196 A 1 
ATOM 1542 C CZ2 . TRP A 1 196 ? 7.834   -8.104  -15.812 1.00 92.55 196 A 1 
ATOM 1543 C CZ3 . TRP A 1 196 ? 5.499   -8.406  -15.198 1.00 93.26 196 A 1 
ATOM 1544 C CH2 . TRP A 1 196 ? 6.866   -8.552  -14.901 1.00 92.37 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? 2.203   -6.857  -21.523 1.00 98.22 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? 0.840   -6.670  -22.048 1.00 98.49 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -0.010  -7.917  -21.766 1.00 98.56 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -1.103  -7.797  -21.212 1.00 98.54 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? 0.871   -6.320  -23.553 1.00 98.59 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? 1.452   -4.904  -23.765 1.00 98.38 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -0.539  -6.405  -24.171 1.00 98.33 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? 1.874   -4.621  -25.210 1.00 97.73 197 A 1 
ATOM 1553 N N   . ARG A 1 198 ? 0.487   -9.117  -22.080 1.00 98.52 198 A 1 
ATOM 1554 C CA  . ARG A 1 198 ? -0.227  -10.367 -21.760 1.00 98.58 198 A 1 
ATOM 1555 C C   . ARG A 1 198 ? -0.457  -10.526 -20.261 1.00 98.63 198 A 1 
ATOM 1556 O O   . ARG A 1 198 ? -1.563  -10.882 -19.860 1.00 98.55 198 A 1 
ATOM 1557 C CB  . ARG A 1 198 ? 0.522   -11.594 -22.292 1.00 98.53 198 A 1 
ATOM 1558 C CG  . ARG A 1 198 ? 0.442   -11.728 -23.815 1.00 97.17 198 A 1 
ATOM 1559 C CD  . ARG A 1 198 ? 0.947   -13.100 -24.270 1.00 96.24 198 A 1 
ATOM 1560 N NE  . ARG A 1 198 ? 2.309   -13.398 -23.789 1.00 91.21 198 A 1 
ATOM 1561 C CZ  . ARG A 1 198 ? 3.448   -13.106 -24.365 1.00 89.58 198 A 1 
ATOM 1562 N NH1 . ARG A 1 198 ? 3.512   -12.479 -25.501 1.00 80.76 198 A 1 
ATOM 1563 N NH2 . ARG A 1 198 ? 4.563   -13.457 -23.788 1.00 82.24 198 A 1 
ATOM 1564 N N   . HIS A 1 199 ? 0.551   -10.209 -19.455 1.00 98.42 199 A 1 
ATOM 1565 C CA  . HIS A 1 199 ? 0.426   -10.197 -17.996 1.00 98.35 199 A 1 
ATOM 1566 C C   . HIS A 1 199 ? -0.676  -9.247  -17.512 1.00 98.45 199 A 1 
ATOM 1567 O O   . HIS A 1 199 ? -1.494  -9.614  -16.674 1.00 98.17 199 A 1 
ATOM 1568 C CB  . HIS A 1 199 ? 1.778   -9.806  -17.389 1.00 97.78 199 A 1 
ATOM 1569 C CG  . HIS A 1 199 ? 1.726   -9.746  -15.885 1.00 97.09 199 A 1 
ATOM 1570 N ND1 . HIS A 1 199 ? 1.510   -10.818 -15.049 1.00 90.25 199 A 1 
ATOM 1571 C CD2 . HIS A 1 199 ? 1.837   -8.622  -15.120 1.00 91.59 199 A 1 
ATOM 1572 C CE1 . HIS A 1 199 ? 1.502   -10.344 -13.801 1.00 92.06 199 A 1 
ATOM 1573 N NE2 . HIS A 1 199 ? 1.694   -9.017  -13.800 1.00 92.68 199 A 1 
ATOM 1574 N N   . THR A 1 200 ? -0.753  -8.045  -18.065 1.00 98.44 200 A 1 
ATOM 1575 C CA  . THR A 1 200 ? -1.801  -7.062  -17.749 1.00 98.49 200 A 1 
ATOM 1576 C C   . THR A 1 200 ? -3.186  -7.594  -18.108 1.00 98.60 200 A 1 
ATOM 1577 O O   . THR A 1 200 ? -4.122  -7.499  -17.313 1.00 98.53 200 A 1 
ATOM 1578 C CB  . THR A 1 200 ? -1.568  -5.742  -18.500 1.00 98.38 200 A 1 
ATOM 1579 O OG1 . THR A 1 200 ? -0.251  -5.292  -18.325 1.00 97.45 200 A 1 
ATOM 1580 C CG2 . THR A 1 200 ? -2.497  -4.634  -18.005 1.00 97.53 200 A 1 
ATOM 1581 N N   . ILE A 1 201 ? -3.330  -8.199  -19.292 1.00 98.55 201 A 1 
ATOM 1582 C CA  . ILE A 1 201 ? -4.585  -8.823  -19.734 1.00 98.66 201 A 1 
ATOM 1583 C C   . ILE A 1 201 ? -4.975  -9.976  -18.797 1.00 98.68 201 A 1 
ATOM 1584 O O   . ILE A 1 201 ? -6.133  -10.058 -18.386 1.00 98.62 201 A 1 
ATOM 1585 C CB  . ILE A 1 201 ? -4.462  -9.284  -21.205 1.00 98.70 201 A 1 
ATOM 1586 C CG1 . ILE A 1 201 ? -4.338  -8.060  -22.146 1.00 98.46 201 A 1 
ATOM 1587 C CG2 . ILE A 1 201 ? -5.667  -10.149 -21.623 1.00 98.48 201 A 1 
ATOM 1588 C CD1 . ILE A 1 201 ? -3.866  -8.407  -23.562 1.00 97.51 201 A 1 
ATOM 1589 N N   . ALA A 1 202 ? -4.029  -10.836 -18.430 1.00 98.62 202 A 1 
ATOM 1590 C CA  . ALA A 1 202 ? -4.248  -11.923 -17.478 1.00 98.60 202 A 1 
ATOM 1591 C C   . ALA A 1 202 ? -4.724  -11.391 -16.117 1.00 98.67 202 A 1 
ATOM 1592 O O   . ALA A 1 202 ? -5.748  -11.839 -15.602 1.00 98.60 202 A 1 
ATOM 1593 C CB  . ALA A 1 202 ? -2.954  -12.738 -17.356 1.00 98.51 202 A 1 
ATOM 1594 N N   . ALA A 1 203 ? -4.064  -10.366 -15.589 1.00 98.55 203 A 1 
ATOM 1595 C CA  . ALA A 1 203 ? -4.447  -9.725  -14.335 1.00 98.53 203 A 1 
ATOM 1596 C C   . ALA A 1 203 ? -5.869  -9.148  -14.390 1.00 98.64 203 A 1 
ATOM 1597 O O   . ALA A 1 203 ? -6.669  -9.387  -13.483 1.00 98.61 203 A 1 
ATOM 1598 C CB  . ALA A 1 203 ? -3.410  -8.648  -13.999 1.00 98.30 203 A 1 
ATOM 1599 N N   . ARG A 1 204 ? -6.238  -8.472  -15.478 1.00 98.54 204 A 1 
ATOM 1600 C CA  . ARG A 1 204 ? -7.598  -7.945  -15.670 1.00 98.70 204 A 1 
ATOM 1601 C C   . ARG A 1 204 ? -8.649  -9.059  -15.721 1.00 98.77 204 A 1 
ATOM 1602 O O   . ARG A 1 204 ? -9.707  -8.921  -15.112 1.00 98.73 204 A 1 
ATOM 1603 C CB  . ARG A 1 204 ? -7.664  -7.083  -16.936 1.00 98.68 204 A 1 
ATOM 1604 C CG  . ARG A 1 204 ? -6.914  -5.751  -16.774 1.00 98.05 204 A 1 
ATOM 1605 C CD  . ARG A 1 204 ? -7.051  -4.881  -18.022 1.00 98.01 204 A 1 
ATOM 1606 N NE  . ARG A 1 204 ? -8.416  -4.327  -18.114 1.00 97.20 204 A 1 
ATOM 1607 C CZ  . ARG A 1 204 ? -9.305  -4.451  -19.079 1.00 97.73 204 A 1 
ATOM 1608 N NH1 . ARG A 1 204 ? -9.076  -5.093  -20.198 1.00 93.30 204 A 1 
ATOM 1609 N NH2 . ARG A 1 204 ? -10.466 -3.910  -18.918 1.00 93.92 204 A 1 
ATOM 1610 N N   . LYS A 1 205 ? -8.369  -10.184 -16.395 1.00 98.66 205 A 1 
ATOM 1611 C CA  . LYS A 1 205 ? -9.266  -11.359 -16.399 1.00 98.71 205 A 1 
ATOM 1612 C C   . LYS A 1 205 ? -9.458  -11.937 -14.996 1.00 98.79 205 A 1 
ATOM 1613 O O   . LYS A 1 205 ? -10.590 -12.227 -14.613 1.00 98.72 205 A 1 
ATOM 1614 C CB  . LYS A 1 205 ? -8.713  -12.464 -17.305 1.00 98.61 205 A 1 
ATOM 1615 C CG  . LYS A 1 205 ? -8.762  -12.170 -18.812 1.00 96.91 205 A 1 
ATOM 1616 C CD  . LYS A 1 205 ? -8.051  -13.355 -19.478 1.00 95.10 205 A 1 
ATOM 1617 C CE  . LYS A 1 205 ? -7.938  -13.303 -20.990 1.00 89.18 205 A 1 
ATOM 1618 N NZ  . LYS A 1 205 ? -7.176  -14.511 -21.414 1.00 82.13 205 A 1 
ATOM 1619 N N   . ILE A 1 206 ? -8.375  -12.064 -14.231 1.00 98.70 206 A 1 
ATOM 1620 C CA  . ILE A 1 206 ? -8.415  -12.558 -12.847 1.00 98.73 206 A 1 
ATOM 1621 C C   . ILE A 1 206 ? -9.236  -11.608 -11.964 1.00 98.78 206 A 1 
ATOM 1622 O O   . ILE A 1 206 ? -10.154 -12.055 -11.274 1.00 98.74 206 A 1 
ATOM 1623 C CB  . ILE A 1 206 ? -6.980  -12.769 -12.312 1.00 98.71 206 A 1 
ATOM 1624 C CG1 . ILE A 1 206 ? -6.269  -13.908 -13.081 1.00 98.33 206 A 1 
ATOM 1625 C CG2 . ILE A 1 206 ? -7.000  -13.101 -10.808 1.00 98.48 206 A 1 
ATOM 1626 C CD1 . ILE A 1 206 ? -4.739  -13.847 -12.985 1.00 97.27 206 A 1 
ATOM 1627 N N   . ALA A 1 207 ? -8.987  -10.303 -12.043 1.00 98.69 207 A 1 
ATOM 1628 C CA  . ALA A 1 207 ? -9.769  -9.299  -11.323 1.00 98.72 207 A 1 
ATOM 1629 C C   . ALA A 1 207 ? -11.264 -9.356  -11.695 1.00 98.78 207 A 1 
ATOM 1630 O O   . ALA A 1 207 ? -12.134 -9.349  -10.824 1.00 98.75 207 A 1 
ATOM 1631 C CB  . ALA A 1 207 ? -9.172  -7.918  -11.621 1.00 98.66 207 A 1 
ATOM 1632 N N   . SER A 1 208 ? -11.584 -9.499  -12.980 1.00 98.76 208 A 1 
ATOM 1633 C CA  . SER A 1 208 ? -12.972 -9.664  -13.434 1.00 98.79 208 A 1 
ATOM 1634 C C   . SER A 1 208 ? -13.620 -10.945 -12.886 1.00 98.81 208 A 1 
ATOM 1635 O O   . SER A 1 208 ? -14.786 -10.931 -12.486 1.00 98.73 208 A 1 
ATOM 1636 C CB  . SER A 1 208 ? -13.009 -9.649  -14.960 1.00 98.76 208 A 1 
ATOM 1637 O OG  . SER A 1 208 ? -14.340 -9.695  -15.433 1.00 97.56 208 A 1 
ATOM 1638 N N   . ALA A 1 209 ? -12.865 -12.044 -12.796 1.00 98.76 209 A 1 
ATOM 1639 C CA  . ALA A 1 209 ? -13.334 -13.277 -12.166 1.00 98.76 209 A 1 
ATOM 1640 C C   . ALA A 1 209 ? -13.601 -13.091 -10.662 1.00 98.78 209 A 1 
ATOM 1641 O O   . ALA A 1 209 ? -14.613 -13.583 -10.160 1.00 98.68 209 A 1 
ATOM 1642 C CB  . ALA A 1 209 ? -12.323 -14.392 -12.439 1.00 98.77 209 A 1 
ATOM 1643 N N   . PHE A 1 210 ? -12.772 -12.325 -9.956  1.00 98.76 210 A 1 
ATOM 1644 C CA  . PHE A 1 210 ? -13.043 -11.929 -8.571  1.00 98.72 210 A 1 
ATOM 1645 C C   . PHE A 1 210 ? -14.346 -11.136 -8.470  1.00 98.64 210 A 1 
ATOM 1646 O O   . PHE A 1 210 ? -15.207 -11.480 -7.660  1.00 98.09 210 A 1 
ATOM 1647 C CB  . PHE A 1 210 ? -11.887 -11.099 -7.991  1.00 98.64 210 A 1 
ATOM 1648 C CG  . PHE A 1 210 ? -10.564 -11.799 -7.756  1.00 98.70 210 A 1 
ATOM 1649 C CD1 . PHE A 1 210 ? -10.378 -13.174 -7.996  1.00 98.24 210 A 1 
ATOM 1650 C CD2 . PHE A 1 210 ? -9.495  -11.036 -7.237  1.00 98.22 210 A 1 
ATOM 1651 C CE1 . PHE A 1 210 ? -9.139  -13.780 -7.726  1.00 97.92 210 A 1 
ATOM 1652 C CE2 . PHE A 1 210 ? -8.260  -11.644 -6.964  1.00 97.86 210 A 1 
ATOM 1653 C CZ  . PHE A 1 210 ? -8.079  -13.017 -7.206  1.00 98.08 210 A 1 
ATOM 1654 N N   . GLY A 1 211 ? -14.526 -10.142 -9.328  1.00 98.62 211 A 1 
ATOM 1655 C CA  . GLY A 1 211 ? -15.746 -9.343  -9.365  1.00 98.57 211 A 1 
ATOM 1656 C C   . GLY A 1 211 ? -17.002 -10.177 -9.609  1.00 98.59 211 A 1 
ATOM 1657 O O   . GLY A 1 211 ? -17.989 -10.036 -8.885  1.00 98.32 211 A 1 
ATOM 1658 N N   . SER A 1 212 ? -16.951 -11.113 -10.554 1.00 98.76 212 A 1 
ATOM 1659 C CA  . SER A 1 212 ? -18.036 -12.068 -10.802 1.00 98.67 212 A 1 
ATOM 1660 C C   . SER A 1 212 ? -18.303 -12.966 -9.590  1.00 98.63 212 A 1 
ATOM 1661 O O   . SER A 1 212 ? -19.451 -13.210 -9.230  1.00 98.14 212 A 1 
ATOM 1662 C CB  . SER A 1 212 ? -17.700 -12.946 -12.010 1.00 98.50 212 A 1 
ATOM 1663 O OG  . SER A 1 212 ? -17.569 -12.166 -13.178 1.00 90.19 212 A 1 
ATOM 1664 N N   . ASN A 1 213 ? -17.249 -13.427 -8.938  1.00 98.30 213 A 1 
ATOM 1665 C CA  . ASN A 1 213 ? -17.322 -14.300 -7.767  1.00 98.05 213 A 1 
ATOM 1666 C C   . ASN A 1 213 ? -17.975 -13.634 -6.548  1.00 98.03 213 A 1 
ATOM 1667 O O   . ASN A 1 213 ? -18.649 -14.311 -5.764  1.00 97.09 213 A 1 
ATOM 1668 C CB  . ASN A 1 213 ? -15.884 -14.740 -7.453  1.00 97.86 213 A 1 
ATOM 1669 C CG  . ASN A 1 213 ? -15.791 -15.630 -6.241  1.00 97.61 213 A 1 
ATOM 1670 O OD1 . ASN A 1 213 ? -16.053 -16.815 -6.322  1.00 93.29 213 A 1 
ATOM 1671 N ND2 . ASN A 1 213 ? -15.400 -15.113 -5.103  1.00 93.38 213 A 1 
ATOM 1672 N N   . GLN A 1 214 ? -17.764 -12.325 -6.375  1.00 98.36 214 A 1 
ATOM 1673 C CA  . GLN A 1 214 ? -18.211 -11.556 -5.211  1.00 97.97 214 A 1 
ATOM 1674 C C   . GLN A 1 214 ? -19.433 -10.668 -5.478  1.00 97.99 214 A 1 
ATOM 1675 O O   . GLN A 1 214 ? -19.954 -10.056 -4.548  1.00 97.26 214 A 1 
ATOM 1676 C CB  . GLN A 1 214 ? -17.010 -10.782 -4.653  1.00 96.72 214 A 1 
ATOM 1677 C CG  . GLN A 1 214 ? -16.568 -9.596  -5.521  1.00 96.21 214 A 1 
ATOM 1678 C CD  . GLN A 1 214 ? -15.148 -9.128  -5.215  1.00 97.45 214 A 1 
ATOM 1679 O OE1 . GLN A 1 214 ? -14.296 -9.873  -4.752  1.00 94.25 214 A 1 
ATOM 1680 N NE2 . GLN A 1 214 ? -14.822 -7.887  -5.484  1.00 93.72 214 A 1 
ATOM 1681 N N   . GLY A 1 215 ? -19.901 -10.584 -6.721  1.00 98.03 215 A 1 
ATOM 1682 C CA  . GLY A 1 215 ? -21.069 -9.777  -7.091  1.00 97.71 215 A 1 
ATOM 1683 C C   . GLY A 1 215 ? -20.856 -8.259  -7.007  1.00 97.76 215 A 1 
ATOM 1684 O O   . GLY A 1 215 ? -21.822 -7.498  -6.957  1.00 96.42 215 A 1 
ATOM 1685 N N   . SER A 1 216 ? -19.603 -7.804  -6.955  1.00 98.07 216 A 1 
ATOM 1686 C CA  . SER A 1 216 ? -19.211 -6.389  -6.956  1.00 98.01 216 A 1 
ATOM 1687 C C   . SER A 1 216 ? -17.839 -6.227  -7.613  1.00 98.39 216 A 1 
ATOM 1688 O O   . SER A 1 216 ? -17.029 -7.143  -7.488  1.00 98.14 216 A 1 
ATOM 1689 C CB  . SER A 1 216 ? -19.173 -5.835  -5.523  1.00 97.31 216 A 1 
ATOM 1690 O OG  . SER A 1 216 ? -18.157 -6.448  -4.745  1.00 96.62 216 A 1 
ATOM 1691 N N   . PRO A 1 217 ? -17.531 -5.093  -8.256  1.00 98.31 217 A 1 
ATOM 1692 C CA  . PRO A 1 217 ? -16.271 -4.931  -8.970  1.00 98.40 217 A 1 
ATOM 1693 C C   . PRO A 1 217 ? -15.044 -5.183  -8.086  1.00 98.57 217 A 1 
ATOM 1694 O O   . PRO A 1 217 ? -14.978 -4.717  -6.946  1.00 98.31 217 A 1 
ATOM 1695 C CB  . PRO A 1 217 ? -16.283 -3.508  -9.537  1.00 97.91 217 A 1 
ATOM 1696 C CG  . PRO A 1 217 ? -17.771 -3.184  -9.639  1.00 95.58 217 A 1 
ATOM 1697 C CD  . PRO A 1 217 ? -18.379 -3.925  -8.457  1.00 97.85 217 A 1 
ATOM 1698 N N   . SER A 1 218 ? -14.070 -5.907  -8.628  1.00 98.47 218 A 1 
ATOM 1699 C CA  . SER A 1 218 ? -12.712 -5.947  -8.090  1.00 98.56 218 A 1 
ATOM 1700 C C   . SER A 1 218 ? -11.947 -4.740  -8.622  1.00 98.55 218 A 1 
ATOM 1701 O O   . SER A 1 218 ? -11.965 -4.494  -9.831  1.00 98.22 218 A 1 
ATOM 1702 C CB  . SER A 1 218 ? -12.019 -7.244  -8.510  1.00 98.45 218 A 1 
ATOM 1703 O OG  . SER A 1 218 ? -10.725 -7.330  -7.958  1.00 96.22 218 A 1 
ATOM 1704 N N   . VAL A 1 219 ? -11.280 -3.998  -7.750  1.00 98.38 219 A 1 
ATOM 1705 C CA  . VAL A 1 219 ? -10.345 -2.958  -8.187  1.00 98.29 219 A 1 
ATOM 1706 C C   . VAL A 1 219 ? -9.094  -3.647  -8.725  1.00 98.26 219 A 1 
ATOM 1707 O O   . VAL A 1 219 ? -8.518  -4.486  -8.038  1.00 97.92 219 A 1 
ATOM 1708 C CB  . VAL A 1 219 ? -10.012 -1.969  -7.057  1.00 97.97 219 A 1 
ATOM 1709 C CG1 . VAL A 1 219 ? -9.094  -0.853  -7.566  1.00 96.69 219 A 1 
ATOM 1710 C CG2 . VAL A 1 219 ? -11.285 -1.313  -6.507  1.00 96.81 219 A 1 
ATOM 1711 N N   . ASN A 1 220 ? -8.696  -3.330  -9.952  1.00 97.93 220 A 1 
ATOM 1712 C CA  . ASN A 1 220 ? -7.457  -3.797  -10.558 1.00 97.91 220 A 1 
ATOM 1713 C C   . ASN A 1 220 ? -6.529  -2.602  -10.745 1.00 97.90 220 A 1 
ATOM 1714 O O   . ASN A 1 220 ? -6.749  -1.774  -11.633 1.00 97.42 220 A 1 
ATOM 1715 C CB  . ASN A 1 220 ? -7.769  -4.519  -11.871 1.00 97.72 220 A 1 
ATOM 1716 C CG  . ASN A 1 220 ? -6.506  -4.909  -12.612 1.00 97.02 220 A 1 
ATOM 1717 O OD1 . ASN A 1 220 ? -5.754  -5.779  -12.201 1.00 90.35 220 A 1 
ATOM 1718 N ND2 . ASN A 1 220 ? -6.235  -4.281  -13.731 1.00 91.12 220 A 1 
ATOM 1719 N N   . ASN A 1 221 ? -5.509  -2.508  -9.908  1.00 97.19 221 A 1 
ATOM 1720 C CA  . ASN A 1 221 ? -4.592  -1.380  -9.904  1.00 96.72 221 A 1 
ATOM 1721 C C   . ASN A 1 221 ? -3.290  -1.710  -10.641 1.00 96.45 221 A 1 
ATOM 1722 O O   . ASN A 1 221 ? -2.577  -2.636  -10.281 1.00 95.45 221 A 1 
ATOM 1723 C CB  . ASN A 1 221 ? -4.347  -0.934  -8.464  1.00 95.72 221 A 1 
ATOM 1724 C CG  . ASN A 1 221 ? -3.390  0.233   -8.444  1.00 93.11 221 A 1 
ATOM 1725 O OD1 . ASN A 1 221 ? -3.587  1.212   -9.157  1.00 86.46 221 A 1 
ATOM 1726 N ND2 . ASN A 1 221 ? -2.324  0.127   -7.695  1.00 86.40 221 A 1 
ATOM 1727 N N   . MET A 1 222 ? -2.978  -0.943  -11.671 1.00 96.56 222 A 1 
ATOM 1728 C CA  . MET A 1 222 ? -1.810  -1.108  -12.526 1.00 96.37 222 A 1 
ATOM 1729 C C   . MET A 1 222 ? -0.746  -0.081  -12.149 1.00 95.51 222 A 1 
ATOM 1730 O O   . MET A 1 222 ? -0.830  1.085   -12.542 1.00 94.23 222 A 1 
ATOM 1731 C CB  . MET A 1 222 ? -2.224  -0.975  -14.000 1.00 96.72 222 A 1 
ATOM 1732 C CG  . MET A 1 222 ? -3.156  -2.102  -14.449 1.00 95.18 222 A 1 
ATOM 1733 S SD  . MET A 1 222 ? -3.952  -1.829  -16.054 1.00 93.80 222 A 1 
ATOM 1734 C CE  . MET A 1 222 ? -5.204  -0.625  -15.553 1.00 85.17 222 A 1 
ATOM 1735 N N   . TRP A 1 223 ? 0.268   -0.537  -11.430 1.00 93.66 223 A 1 
ATOM 1736 C CA  . TRP A 1 223 ? 1.471   0.233   -11.145 1.00 92.08 223 A 1 
ATOM 1737 C C   . TRP A 1 223 ? 2.674   -0.386  -11.864 1.00 91.46 223 A 1 
ATOM 1738 O O   . TRP A 1 223 ? 3.060   -1.520  -11.589 1.00 88.32 223 A 1 
ATOM 1739 C CB  . TRP A 1 223 ? 1.695   0.335   -9.637  1.00 89.41 223 A 1 
ATOM 1740 C CG  . TRP A 1 223 ? 2.966   1.040   -9.296  1.00 82.49 223 A 1 
ATOM 1741 C CD1 . TRP A 1 223 ? 3.155   2.377   -9.329  1.00 72.98 223 A 1 
ATOM 1742 C CD2 . TRP A 1 223 ? 4.264   0.461   -8.987  1.00 79.71 223 A 1 
ATOM 1743 N NE1 . TRP A 1 223 ? 4.477   2.664   -9.065  1.00 70.59 223 A 1 
ATOM 1744 C CE2 . TRP A 1 223 ? 5.211   1.526   -8.861  1.00 74.76 223 A 1 
ATOM 1745 C CE3 . TRP A 1 223 ? 4.745   -0.853  -8.818  1.00 70.18 223 A 1 
ATOM 1746 C CZ2 . TRP A 1 223 ? 6.572   1.293   -8.610  1.00 70.04 223 A 1 
ATOM 1747 C CZ3 . TRP A 1 223 ? 6.106   -1.093  -8.548  1.00 64.15 223 A 1 
ATOM 1748 C CH2 . TRP A 1 223 ? 7.019   -0.025  -8.452  1.00 64.10 223 A 1 
ATOM 1749 N N   . ALA A 1 224 ? 3.262   0.358   -12.815 1.00 92.02 224 A 1 
ATOM 1750 C CA  . ALA A 1 224 ? 4.464   -0.046  -13.536 1.00 91.32 224 A 1 
ATOM 1751 C C   . ALA A 1 224 ? 5.670   0.781   -13.052 1.00 90.38 224 A 1 
ATOM 1752 O O   . ALA A 1 224 ? 5.620   2.011   -13.128 1.00 87.74 224 A 1 
ATOM 1753 C CB  . ALA A 1 224 ? 4.218   0.096   -15.047 1.00 90.52 224 A 1 
ATOM 1754 N N   . PRO A 1 225 ? 6.771   0.140   -12.607 1.00 89.76 225 A 1 
ATOM 1755 C CA  . PRO A 1 225 ? 7.960   0.833   -12.099 1.00 87.67 225 A 1 
ATOM 1756 C C   . PRO A 1 225 ? 8.835   1.458   -13.198 1.00 87.69 225 A 1 
ATOM 1757 O O   . PRO A 1 225 ? 9.975   1.835   -12.953 1.00 84.10 225 A 1 
ATOM 1758 C CB  . PRO A 1 225 ? 8.710   -0.234  -11.295 1.00 85.40 225 A 1 
ATOM 1759 C CG  . PRO A 1 225 ? 8.402   -1.515  -12.056 1.00 84.53 225 A 1 
ATOM 1760 C CD  . PRO A 1 225 ? 6.958   -1.303  -12.506 1.00 87.39 225 A 1 
ATOM 1761 N N   . ASP A 1 226 ? 8.329   1.548   -14.424 1.00 89.18 226 A 1 
ATOM 1762 C CA  . ASP A 1 226 ? 9.059   1.922   -15.628 1.00 90.70 226 A 1 
ATOM 1763 C C   . ASP A 1 226 ? 9.717   3.298   -15.516 1.00 90.03 226 A 1 
ATOM 1764 O O   . ASP A 1 226 ? 9.047   4.332   -15.392 1.00 87.75 226 A 1 
ATOM 1765 C CB  . ASP A 1 226 ? 8.121   1.879   -16.842 1.00 90.79 226 A 1 
ATOM 1766 C CG  . ASP A 1 226 ? 7.793   0.465   -17.318 1.00 91.61 226 A 1 
ATOM 1767 O OD1 . ASP A 1 226 ? 7.855   -0.494  -16.526 1.00 89.10 226 A 1 
ATOM 1768 O OD2 . ASP A 1 226 ? 7.514   0.299   -18.524 1.00 89.72 226 A 1 
ATOM 1769 N N   . GLY A 1 227 ? 11.047  3.313   -15.624 1.00 90.06 227 A 1 
ATOM 1770 C CA  . GLY A 1 227 ? 11.820  4.535   -15.511 1.00 89.81 227 A 1 
ATOM 1771 C C   . GLY A 1 227 ? 13.325  4.310   -15.555 1.00 89.91 227 A 1 
ATOM 1772 O O   . GLY A 1 227 ? 13.808  3.256   -15.965 1.00 87.82 227 A 1 
ATOM 1773 N N   . SER A 1 228 ? 14.070  5.328   -15.162 1.00 88.78 228 A 1 
ATOM 1774 C CA  . SER A 1 228 ? 15.528  5.294   -15.144 1.00 88.32 228 A 1 
ATOM 1775 C C   . SER A 1 228 ? 16.086  6.102   -13.980 1.00 87.26 228 A 1 
ATOM 1776 O O   . SER A 1 228 ? 15.611  7.201   -13.687 1.00 85.27 228 A 1 
ATOM 1777 C CB  . SER A 1 228 ? 16.084  5.833   -16.463 1.00 86.91 228 A 1 
ATOM 1778 O OG  . SER A 1 228 ? 17.498  5.727   -16.472 1.00 78.02 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? 17.152  5.574   -13.384 1.00 86.46 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? 17.962  6.308   -12.403 1.00 85.58 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? 18.804  7.431   -13.011 1.00 86.02 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? 19.356  8.245   -12.280 1.00 82.54 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? 18.840  5.317   -11.634 1.00 82.16 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? 19.925  4.690   -12.523 1.00 73.79 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? 20.756  3.707   -11.710 1.00 66.56 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? 21.858  3.131   -12.592 1.00 60.21 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? 22.679  2.159   -11.836 1.00 54.08 229 A 1 
ATOM 1788 N N   . ASP A 1 230 ? 18.945  7.446   -14.337 1.00 89.15 230 A 1 
ATOM 1789 C CA  . ASP A 1 230 ? 19.651  8.476   -15.090 1.00 88.54 230 A 1 
ATOM 1790 C C   . ASP A 1 230 ? 18.717  9.117   -16.123 1.00 88.69 230 A 1 
ATOM 1791 O O   . ASP A 1 230 ? 17.716  8.523   -16.531 1.00 85.29 230 A 1 
ATOM 1792 C CB  . ASP A 1 230 ? 20.918  7.883   -15.733 1.00 84.89 230 A 1 
ATOM 1793 C CG  . ASP A 1 230 ? 21.901  8.947   -16.233 1.00 76.66 230 A 1 
ATOM 1794 O OD1 . ASP A 1 230 ? 21.714  10.142  -15.902 1.00 68.33 230 A 1 
ATOM 1795 O OD2 . ASP A 1 230 ? 22.845  8.558   -16.954 1.00 70.34 230 A 1 
ATOM 1796 N N   . LEU A 1 231 ? 19.031  10.354  -16.531 1.00 89.42 231 A 1 
ATOM 1797 C CA  . LEU A 1 231 ? 18.175  11.133  -17.417 1.00 88.87 231 A 1 
ATOM 1798 C C   . LEU A 1 231 ? 18.225  10.590  -18.851 1.00 90.22 231 A 1 
ATOM 1799 O O   . LEU A 1 231 ? 19.251  10.735  -19.518 1.00 87.96 231 A 1 
ATOM 1800 C CB  . LEU A 1 231 ? 18.587  12.611  -17.376 1.00 84.97 231 A 1 
ATOM 1801 C CG  . LEU A 1 231 ? 18.231  13.328  -16.064 1.00 76.29 231 A 1 
ATOM 1802 C CD1 . LEU A 1 231 ? 18.875  14.716  -16.045 1.00 69.86 231 A 1 
ATOM 1803 C CD2 . LEU A 1 231 ? 16.725  13.514  -15.904 1.00 69.55 231 A 1 
ATOM 1804 N N   . PRO A 1 232 ? 17.130  10.024  -19.388 1.00 90.80 232 A 1 
ATOM 1805 C CA  . PRO A 1 232 ? 17.098  9.632   -20.784 1.00 91.23 232 A 1 
ATOM 1806 C C   . PRO A 1 232 ? 17.030  10.874  -21.680 1.00 93.06 232 A 1 
ATOM 1807 O O   . PRO A 1 232 ? 16.287  11.821  -21.402 1.00 92.42 232 A 1 
ATOM 1808 C CB  . PRO A 1 232 ? 15.871  8.730   -20.919 1.00 89.02 232 A 1 
ATOM 1809 C CG  . PRO A 1 232 ? 14.915  9.284   -19.863 1.00 87.88 232 A 1 
ATOM 1810 C CD  . PRO A 1 232 ? 15.842  9.756   -18.749 1.00 89.99 232 A 1 
ATOM 1811 N N   . ALA A 1 233 ? 17.762  10.842  -22.802 1.00 93.61 233 A 1 
ATOM 1812 C CA  . ALA A 1 233 ? 17.655  11.885  -23.829 1.00 94.54 233 A 1 
ATOM 1813 C C   . ALA A 1 233 ? 16.261  11.907  -24.480 1.00 95.28 233 A 1 
ATOM 1814 O O   . ALA A 1 233 ? 15.725  12.973  -24.784 1.00 94.49 233 A 1 
ATOM 1815 C CB  . ALA A 1 233 ? 18.758  11.647  -24.869 1.00 93.94 233 A 1 
ATOM 1816 N N   . ASP A 1 234 ? 15.649  10.733  -24.652 1.00 94.71 234 A 1 
ATOM 1817 C CA  . ASP A 1 234 ? 14.291  10.578  -25.164 1.00 95.30 234 A 1 
ATOM 1818 C C   . ASP A 1 234 ? 13.323  10.188  -24.038 1.00 95.43 234 A 1 
ATOM 1819 O O   . ASP A 1 234 ? 13.187  9.019   -23.671 1.00 94.29 234 A 1 
ATOM 1820 C CB  . ASP A 1 234 ? 14.282  9.565   -26.314 1.00 94.97 234 A 1 
ATOM 1821 C CG  . ASP A 1 234 ? 12.885  9.355   -26.901 1.00 95.28 234 A 1 
ATOM 1822 O OD1 . ASP A 1 234 ? 11.923  10.064  -26.509 1.00 93.29 234 A 1 
ATOM 1823 O OD2 . ASP A 1 234 ? 12.743  8.432   -27.728 1.00 92.96 234 A 1 
ATOM 1824 N N   . ARG A 1 235 ? 12.616  11.183  -23.512 1.00 95.23 235 A 1 
ATOM 1825 C CA  . ARG A 1 235 ? 11.565  10.983  -22.501 1.00 95.19 235 A 1 
ATOM 1826 C C   . ARG A 1 235 ? 10.199  10.629  -23.100 1.00 96.01 235 A 1 
ATOM 1827 O O   . ARG A 1 235 ? 9.314   10.190  -22.365 1.00 95.38 235 A 1 
ATOM 1828 C CB  . ARG A 1 235 ? 11.440  12.228  -21.618 1.00 93.79 235 A 1 
ATOM 1829 C CG  . ARG A 1 235 ? 12.725  12.540  -20.839 1.00 90.61 235 A 1 
ATOM 1830 C CD  . ARG A 1 235 ? 12.470  13.688  -19.873 1.00 88.00 235 A 1 
ATOM 1831 N NE  . ARG A 1 235 ? 13.693  14.086  -19.157 1.00 82.64 235 A 1 
ATOM 1832 C CZ  . ARG A 1 235 ? 13.756  14.892  -18.112 1.00 79.18 235 A 1 
ATOM 1833 N NH1 . ARG A 1 235 ? 12.697  15.419  -17.571 1.00 71.21 235 A 1 
ATOM 1834 N NH2 . ARG A 1 235 ? 14.907  15.189  -17.590 1.00 71.96 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? 10.008  10.870  -24.395 1.00 96.25 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? 8.705   10.730  -25.042 1.00 96.91 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? 8.429   9.284   -25.456 1.00 97.24 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? 7.356   8.762   -25.156 1.00 97.22 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? 8.626   11.699  -26.236 1.00 97.04 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? 7.311   11.620  -27.034 1.00 96.17 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? 6.091   11.961  -26.175 1.00 94.30 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? 7.360   12.593  -28.206 1.00 94.44 236 A 1 
ATOM 1843 N N   . SER A 1 237 ? 9.385   8.628   -26.106 1.00 97.12 237 A 1 
ATOM 1844 C CA  . SER A 1 237 ? 9.179   7.276   -26.633 1.00 97.23 237 A 1 
ATOM 1845 C C   . SER A 1 237 ? 8.768   6.240   -25.573 1.00 97.42 237 A 1 
ATOM 1846 O O   . SER A 1 237 ? 7.872   5.445   -25.866 1.00 97.40 237 A 1 
ATOM 1847 C CB  . SER A 1 237 ? 10.408  6.781   -27.392 1.00 97.10 237 A 1 
ATOM 1848 O OG  . SER A 1 237 ? 10.611  7.546   -28.552 1.00 94.42 237 A 1 
ATOM 1849 N N   . PRO A 1 238 ? 9.318   6.231   -24.341 1.00 96.71 238 A 1 
ATOM 1850 C CA  . PRO A 1 238 ? 8.817   5.337   -23.294 1.00 96.49 238 A 1 
ATOM 1851 C C   . PRO A 1 238 ? 7.342   5.587   -22.946 1.00 97.07 238 A 1 
ATOM 1852 O O   . PRO A 1 238 ? 6.578   4.633   -22.809 1.00 97.06 238 A 1 
ATOM 1853 C CB  . PRO A 1 238 ? 9.730   5.550   -22.085 1.00 95.67 238 A 1 
ATOM 1854 C CG  . PRO A 1 238 ? 11.029  6.060   -22.696 1.00 94.36 238 A 1 
ATOM 1855 C CD  . PRO A 1 238 ? 10.532  6.894   -23.878 1.00 95.74 238 A 1 
ATOM 1856 N N   . ARG A 1 239 ? 6.909   6.848   -22.885 1.00 97.02 239 A 1 
ATOM 1857 C CA  . ARG A 1 239 ? 5.504   7.198   -22.595 1.00 97.25 239 A 1 
ATOM 1858 C C   . ARG A 1 239 ? 4.556   6.815   -23.732 1.00 97.85 239 A 1 
ATOM 1859 O O   . ARG A 1 239 ? 3.458   6.339   -23.464 1.00 97.91 239 A 1 
ATOM 1860 C CB  . ARG A 1 239 ? 5.381   8.690   -22.270 1.00 96.59 239 A 1 
ATOM 1861 C CG  . ARG A 1 239 ? 6.042   9.031   -20.932 1.00 95.18 239 A 1 
ATOM 1862 C CD  . ARG A 1 239 ? 5.871   10.516  -20.622 1.00 94.25 239 A 1 
ATOM 1863 N NE  . ARG A 1 239 ? 6.462   10.845  -19.311 1.00 92.75 239 A 1 
ATOM 1864 C CZ  . ARG A 1 239 ? 7.242   11.866  -19.014 1.00 92.32 239 A 1 
ATOM 1865 N NH1 . ARG A 1 239 ? 7.600   12.762  -19.891 1.00 88.61 239 A 1 
ATOM 1866 N NH2 . ARG A 1 239 ? 7.685   11.996  -17.799 1.00 89.57 239 A 1 
ATOM 1867 N N   . LEU A 1 240 ? 4.990   6.949   -24.989 1.00 97.59 240 A 1 
ATOM 1868 C CA  . LEU A 1 240 ? 4.220   6.461   -26.139 1.00 97.97 240 A 1 
ATOM 1869 C C   . LEU A 1 240 ? 4.022   4.943   -26.057 1.00 98.20 240 A 1 
ATOM 1870 O O   . LEU A 1 240 ? 2.892   4.471   -26.178 1.00 98.17 240 A 1 
ATOM 1871 C CB  . LEU A 1 240 ? 4.924   6.842   -27.454 1.00 98.10 240 A 1 
ATOM 1872 C CG  . LEU A 1 240 ? 4.966   8.350   -27.760 1.00 96.89 240 A 1 
ATOM 1873 C CD1 . LEU A 1 240 ? 5.768   8.586   -29.040 1.00 95.12 240 A 1 
ATOM 1874 C CD2 . LEU A 1 240 ? 3.572   8.947   -27.956 1.00 95.59 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? 5.091   4.196   -25.773 1.00 98.20 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? 5.012   2.736   -25.606 1.00 98.28 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? 4.133   2.331   -24.429 1.00 98.44 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? 3.366   1.382   -24.572 1.00 98.34 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? 6.416   2.148   -25.442 1.00 98.16 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? 7.219   2.217   -26.747 1.00 97.40 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? 8.539   1.464   -26.622 1.00 96.89 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? 9.449   2.045   -25.616 1.00 95.34 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? 10.377  2.957   -25.813 1.00 95.43 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? 10.562  3.537   -26.966 1.00 90.78 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? 11.167  3.305   -24.836 1.00 91.76 241 A 1 
ATOM 1886 N N   . LEU A 1 242 ? 4.225   3.035   -23.300 1.00 97.88 242 A 1 
ATOM 1887 C CA  . LEU A 1 242 ? 3.371   2.798   -22.134 1.00 97.72 242 A 1 
ATOM 1888 C C   . LEU A 1 242 ? 1.895   3.017   -22.476 1.00 98.00 242 A 1 
ATOM 1889 O O   . LEU A 1 242 ? 1.072   2.145   -22.198 1.00 98.06 242 A 1 
ATOM 1890 C CB  . LEU A 1 242 ? 3.828   3.705   -20.979 1.00 97.36 242 A 1 
ATOM 1891 C CG  . LEU A 1 242 ? 2.991   3.574   -19.693 1.00 96.48 242 A 1 
ATOM 1892 C CD1 . LEU A 1 242 ? 2.963   2.144   -19.156 1.00 95.63 242 A 1 
ATOM 1893 C CD2 . LEU A 1 242 ? 3.591   4.477   -18.619 1.00 95.65 242 A 1 
ATOM 1894 N N   . ARG A 1 243 ? 1.568   4.136   -23.127 1.00 98.05 243 A 1 
ATOM 1895 C CA  . ARG A 1 243 ? 0.203   4.433   -23.595 1.00 98.34 243 A 1 
ATOM 1896 C C   . ARG A 1 243 ? -0.325  3.322   -24.496 1.00 98.43 243 A 1 
ATOM 1897 O O   . ARG A 1 243 ? -1.401  2.799   -24.236 1.00 98.48 243 A 1 
ATOM 1898 C CB  . ARG A 1 243 ? 0.198   5.778   -24.330 1.00 98.44 243 A 1 
ATOM 1899 C CG  . ARG A 1 243 ? -1.202  6.176   -24.828 1.00 98.16 243 A 1 
ATOM 1900 C CD  . ARG A 1 243 ? -1.123  7.250   -25.916 1.00 97.18 243 A 1 
ATOM 1901 N NE  . ARG A 1 243 ? -0.499  6.710   -27.132 1.00 93.71 243 A 1 
ATOM 1902 C CZ  . ARG A 1 243 ? -0.027  7.379   -28.158 1.00 92.38 243 A 1 
ATOM 1903 N NH1 . ARG A 1 243 ? -0.105  8.683   -28.243 1.00 86.00 243 A 1 
ATOM 1904 N NH2 . ARG A 1 243 ? 0.545   6.721   -29.123 1.00 87.43 243 A 1 
ATOM 1905 N N   . ASP A 1 244 ? 0.446   2.949   -25.515 1.00 98.40 244 A 1 
ATOM 1906 C CA  . ASP A 1 244 ? 0.012   1.966   -26.510 1.00 98.46 244 A 1 
ATOM 1907 C C   . ASP A 1 244 ? -0.156  0.569   -25.881 1.00 98.58 244 A 1 
ATOM 1908 O O   . ASP A 1 244 ? -1.114  -0.141  -26.181 1.00 98.40 244 A 1 
ATOM 1909 C CB  . ASP A 1 244 ? 1.010   1.951   -27.682 1.00 98.33 244 A 1 
ATOM 1910 C CG  . ASP A 1 244 ? 1.139   3.280   -28.450 1.00 97.35 244 A 1 
ATOM 1911 O OD1 . ASP A 1 244 ? 0.320   4.212   -28.250 1.00 95.62 244 A 1 
ATOM 1912 O OD2 . ASP A 1 244 ? 2.100   3.408   -29.243 1.00 95.38 244 A 1 
ATOM 1913 N N   . ALA A 1 245 ? 0.724   0.194   -24.951 1.00 98.59 245 A 1 
ATOM 1914 C CA  . ALA A 1 245 ? 0.622   -1.063  -24.208 1.00 98.54 245 A 1 
ATOM 1915 C C   . ALA A 1 245 ? -0.617  -1.113  -23.295 1.00 98.61 245 A 1 
ATOM 1916 O O   . ALA A 1 245 ? -1.306  -2.136  -23.234 1.00 98.49 245 A 1 
ATOM 1917 C CB  . ALA A 1 245 ? 1.915   -1.248  -23.404 1.00 98.44 245 A 1 
ATOM 1918 N N   . LEU A 1 246 ? -0.919  -0.015  -22.604 1.00 98.43 246 A 1 
ATOM 1919 C CA  . LEU A 1 246 ? -2.135  0.103   -21.797 1.00 98.38 246 A 1 
ATOM 1920 C C   . LEU A 1 246 ? -3.389  0.086   -22.677 1.00 98.46 246 A 1 
ATOM 1921 O O   . LEU A 1 246 ? -4.359  -0.584  -22.332 1.00 98.38 246 A 1 
ATOM 1922 C CB  . LEU A 1 246 ? -2.082  1.390   -20.962 1.00 98.22 246 A 1 
ATOM 1923 C CG  . LEU A 1 246 ? -1.067  1.372   -19.805 1.00 97.63 246 A 1 
ATOM 1924 C CD1 . LEU A 1 246 ? -0.933  2.786   -19.241 1.00 96.80 246 A 1 
ATOM 1925 C CD2 . LEU A 1 246 ? -1.503  0.440   -18.671 1.00 96.66 246 A 1 
ATOM 1926 N N   . ASP A 1 247 ? -3.360  0.764   -23.818 1.00 98.65 247 A 1 
ATOM 1927 C CA  . ASP A 1 247 ? -4.462  0.764   -24.781 1.00 98.67 247 A 1 
ATOM 1928 C C   . ASP A 1 247 ? -4.778  -0.645  -25.280 1.00 98.69 247 A 1 
ATOM 1929 O O   . ASP A 1 247 ? -5.941  -1.048  -25.277 1.00 98.44 247 A 1 
ATOM 1930 C CB  . ASP A 1 247 ? -4.131  1.696   -25.972 1.00 98.54 247 A 1 
ATOM 1931 C CG  . ASP A 1 247 ? -4.377  3.171   -25.675 1.00 98.06 247 A 1 
ATOM 1932 O OD1 . ASP A 1 247 ? -4.658  3.530   -24.515 1.00 96.43 247 A 1 
ATOM 1933 O OD2 . ASP A 1 247 ? -4.529  3.978   -26.620 1.00 96.20 247 A 1 
ATOM 1934 N N   . GLU A 1 248 ? -3.757  -1.415  -25.634 1.00 98.46 248 A 1 
ATOM 1935 C CA  . GLU A 1 248 ? -3.914  -2.808  -26.058 1.00 98.45 248 A 1 
ATOM 1936 C C   . GLU A 1 248 ? -4.507  -3.677  -24.941 1.00 98.45 248 A 1 
ATOM 1937 O O   . GLU A 1 248 ? -5.471  -4.420  -25.163 1.00 98.08 248 A 1 
ATOM 1938 C CB  . GLU A 1 248 ? -2.553  -3.347  -26.541 1.00 98.37 248 A 1 
ATOM 1939 C CG  . GLU A 1 248 ? -2.658  -4.751  -27.158 1.00 95.51 248 A 1 
ATOM 1940 C CD  . GLU A 1 248 ? -1.315  -5.312  -27.659 1.00 96.18 248 A 1 
ATOM 1941 O OE1 . GLU A 1 248 ? -1.184  -6.563  -27.702 1.00 88.92 248 A 1 
ATOM 1942 O OE2 . GLU A 1 248 ? -0.407  -4.522  -28.009 1.00 92.05 248 A 1 
ATOM 1943 N N   . ALA A 1 249 ? -3.988  -3.551  -23.722 1.00 98.58 249 A 1 
ATOM 1944 C CA  . ALA A 1 249 ? -4.470  -4.345  -22.591 1.00 98.50 249 A 1 
ATOM 1945 C C   . ALA A 1 249 ? -5.906  -3.977  -22.168 1.00 98.51 249 A 1 
ATOM 1946 O O   . ALA A 1 249 ? -6.707  -4.859  -21.836 1.00 98.24 249 A 1 
ATOM 1947 C CB  . ALA A 1 249 ? -3.479  -4.181  -21.436 1.00 98.32 249 A 1 
ATOM 1948 N N   . LEU A 1 250 ? -6.257  -2.692  -22.192 1.00 98.49 250 A 1 
ATOM 1949 C CA  . LEU A 1 250 ? -7.586  -2.198  -21.821 1.00 98.37 250 A 1 
ATOM 1950 C C   . LEU A 1 250 ? -8.640  -2.424  -22.912 1.00 98.31 250 A 1 
ATOM 1951 O O   . LEU A 1 250 ? -9.827  -2.462  -22.594 1.00 97.77 250 A 1 
ATOM 1952 C CB  . LEU A 1 250 ? -7.499  -0.708  -21.440 1.00 98.21 250 A 1 
ATOM 1953 C CG  . LEU A 1 250 ? -6.763  -0.433  -20.115 1.00 97.47 250 A 1 
ATOM 1954 C CD1 . LEU A 1 250 ? -6.578  1.072   -19.938 1.00 95.71 250 A 1 
ATOM 1955 C CD2 . LEU A 1 250 ? -7.544  -0.939  -18.900 1.00 95.29 250 A 1 
ATOM 1956 N N   . ALA A 1 251 ? -8.234  -2.629  -24.163 1.00 98.50 251 A 1 
ATOM 1957 C CA  . ALA A 1 251 ? -9.145  -2.950  -25.263 1.00 98.37 251 A 1 
ATOM 1958 C C   . ALA A 1 251 ? -9.827  -4.321  -25.101 1.00 98.36 251 A 1 
ATOM 1959 O O   . ALA A 1 251 ? -10.888 -4.557  -25.682 1.00 97.66 251 A 1 
ATOM 1960 C CB  . ALA A 1 251 ? -8.365  -2.874  -26.579 1.00 98.03 251 A 1 
ATOM 1961 N N   . VAL A 1 252 ? -9.260  -5.220  -24.293 1.00 98.21 252 A 1 
ATOM 1962 C CA  . VAL A 1 252 ? -9.880  -6.515  -23.993 1.00 98.10 252 A 1 
ATOM 1963 C C   . VAL A 1 252 ? -11.140 -6.302  -23.157 1.00 98.20 252 A 1 
ATOM 1964 O O   . VAL A 1 252 ? -11.080 -5.928  -21.983 1.00 97.88 252 A 1 
ATOM 1965 C CB  . VAL A 1 252 ? -8.896  -7.476  -23.308 1.00 97.81 252 A 1 
ATOM 1966 C CG1 . VAL A 1 252 ? -9.555  -8.835  -23.022 1.00 95.86 252 A 1 
ATOM 1967 C CG2 . VAL A 1 252 ? -7.678  -7.723  -24.204 1.00 95.85 252 A 1 
ATOM 1968 N N   . SER A 1 253 ? -12.292 -6.566  -23.771 1.00 98.08 253 A 1 
ATOM 1969 C CA  . SER A 1 253 ? -13.602 -6.472  -23.128 1.00 97.86 253 A 1 
ATOM 1970 C C   . SER A 1 253 ? -13.779 -7.547  -22.059 1.00 98.15 253 A 1 
ATOM 1971 O O   . SER A 1 253 ? -13.506 -8.722  -22.292 1.00 97.31 253 A 1 
ATOM 1972 C CB  . SER A 1 253 ? -14.724 -6.587  -24.161 1.00 96.87 253 A 1 
ATOM 1973 O OG  . SER A 1 253 ? -14.671 -5.493  -25.053 1.00 87.92 253 A 1 
ATOM 1974 N N   . LEU A 1 254 ? -14.294 -7.138  -20.909 1.00 97.44 254 A 1 
ATOM 1975 C CA  . LEU A 1 254 ? -14.603 -8.005  -19.774 1.00 97.81 254 A 1 
ATOM 1976 C C   . LEU A 1 254 ? -16.066 -7.802  -19.352 1.00 97.65 254 A 1 
ATOM 1977 O O   . LEU A 1 254 ? -16.659 -6.773  -19.694 1.00 96.62 254 A 1 
ATOM 1978 C CB  . LEU A 1 254 ? -13.616 -7.706  -18.633 1.00 98.04 254 A 1 
ATOM 1979 C CG  . LEU A 1 254 ? -12.159 -8.077  -18.960 1.00 98.10 254 A 1 
ATOM 1980 C CD1 . LEU A 1 254 ? -11.238 -7.551  -17.868 1.00 97.27 254 A 1 
ATOM 1981 C CD2 . LEU A 1 254 ? -11.959 -9.594  -19.058 1.00 97.22 254 A 1 
ATOM 1982 N N   . PRO A 1 255 ? -16.673 -8.757  -18.628 1.00 95.87 255 A 1 
ATOM 1983 C CA  . PRO A 1 255 ? -18.056 -8.615  -18.182 1.00 95.48 255 A 1 
ATOM 1984 C C   . PRO A 1 255 ? -18.288 -7.300  -17.416 1.00 95.79 255 A 1 
ATOM 1985 O O   . PRO A 1 255 ? -17.484 -6.929  -16.559 1.00 95.37 255 A 1 
ATOM 1986 C CB  . PRO A 1 255 ? -18.347 -9.844  -17.321 1.00 95.69 255 A 1 
ATOM 1987 C CG  . PRO A 1 255 ? -17.379 -10.891 -17.858 1.00 95.66 255 A 1 
ATOM 1988 C CD  . PRO A 1 255 ? -16.155 -10.065 -18.241 1.00 96.84 255 A 1 
ATOM 1989 N N   . PRO A 1 256 ? -19.383 -6.581  -17.695 1.00 94.68 256 A 1 
ATOM 1990 C CA  . PRO A 1 256 ? -19.634 -5.283  -17.082 1.00 91.94 256 A 1 
ATOM 1991 C C   . PRO A 1 256 ? -19.799 -5.403  -15.563 1.00 92.85 256 A 1 
ATOM 1992 O O   . PRO A 1 256 ? -20.350 -6.384  -15.056 1.00 92.32 256 A 1 
ATOM 1993 C CB  . PRO A 1 256 ? -20.898 -4.747  -17.763 1.00 90.57 256 A 1 
ATOM 1994 C CG  . PRO A 1 256 ? -21.633 -6.015  -18.185 1.00 88.40 256 A 1 
ATOM 1995 C CD  . PRO A 1 256 ? -20.493 -6.964  -18.547 1.00 91.87 256 A 1 
ATOM 1996 N N   . LYS A 1 257 ? -19.367 -4.375  -14.839 1.00 95.81 257 A 1 
ATOM 1997 C CA  . LYS A 1 257 ? -19.465 -4.275  -13.368 1.00 96.12 257 A 1 
ATOM 1998 C C   . LYS A 1 257 ? -18.704 -5.367  -12.597 1.00 97.39 257 A 1 
ATOM 1999 O O   . LYS A 1 257 ? -18.984 -5.579  -11.418 1.00 96.12 257 A 1 
ATOM 2000 C CB  . LYS A 1 257 ? -20.932 -4.191  -12.911 1.00 95.24 257 A 1 
ATOM 2001 C CG  . LYS A 1 257 ? -21.757 -3.101  -13.606 1.00 92.67 257 A 1 
ATOM 2002 C CD  . LYS A 1 257 ? -23.194 -3.144  -13.082 1.00 84.79 257 A 1 
ATOM 2003 C CE  . LYS A 1 257 ? -24.032 -2.058  -13.765 1.00 80.05 257 A 1 
ATOM 2004 N NZ  . LYS A 1 257 ? -25.438 -2.090  -13.299 1.00 67.52 257 A 1 
ATOM 2005 N N   . THR A 1 258 ? -17.743 -6.039  -13.231 1.00 97.69 258 A 1 
ATOM 2006 C CA  . THR A 1 258 ? -16.886 -7.026  -12.551 1.00 98.24 258 A 1 
ATOM 2007 C C   . THR A 1 258 ? -15.495 -6.492  -12.218 1.00 98.47 258 A 1 
ATOM 2008 O O   . THR A 1 258 ? -14.847 -7.010  -11.320 1.00 98.30 258 A 1 
ATOM 2009 C CB  . THR A 1 258 ? -16.738 -8.313  -13.363 1.00 98.28 258 A 1 
ATOM 2010 O OG1 . THR A 1 258 ? -16.125 -8.061  -14.601 1.00 97.73 258 A 1 
ATOM 2011 C CG2 . THR A 1 258 ? -18.080 -8.995  -13.610 1.00 97.26 258 A 1 
ATOM 2012 N N   . ILE A 1 259 ? -15.047 -5.455  -12.900 1.00 98.50 259 A 1 
ATOM 2013 C CA  . ILE A 1 259 ? -13.721 -4.868  -12.726 1.00 98.51 259 A 1 
ATOM 2014 C C   . ILE A 1 259 ? -13.809 -3.344  -12.685 1.00 98.40 259 A 1 
ATOM 2015 O O   . ILE A 1 259 ? -14.664 -2.744  -13.338 1.00 97.77 259 A 1 
ATOM 2016 C CB  . ILE A 1 259 ? -12.759 -5.402  -13.812 1.00 98.22 259 A 1 
ATOM 2017 C CG1 . ILE A 1 259 ? -11.313 -4.937  -13.554 1.00 96.48 259 A 1 
ATOM 2018 C CG2 . ILE A 1 259 ? -13.232 -5.025  -15.230 1.00 96.48 259 A 1 
ATOM 2019 C CD1 . ILE A 1 259 ? -10.281 -5.614  -14.463 1.00 95.60 259 A 1 
ATOM 2020 N N   . THR A 1 260 ? -12.931 -2.731  -11.906 1.00 98.49 260 A 1 
ATOM 2021 C CA  . THR A 1 260 ? -12.637 -1.297  -11.925 1.00 98.37 260 A 1 
ATOM 2022 C C   . THR A 1 260 ? -11.141 -1.138  -12.158 1.00 98.38 260 A 1 
ATOM 2023 O O   . THR A 1 260 ? -10.357 -1.401  -11.253 1.00 97.86 260 A 1 
ATOM 2024 C CB  . THR A 1 260 ? -13.057 -0.635  -10.603 1.00 97.83 260 A 1 
ATOM 2025 O OG1 . THR A 1 260 ? -14.441 -0.800  -10.403 1.00 93.40 260 A 1 
ATOM 2026 C CG2 . THR A 1 260 ? -12.792 0.867   -10.601 1.00 93.22 260 A 1 
ATOM 2027 N N   . ASP A 1 261 ? -10.746 -0.733  -13.362 1.00 98.21 261 A 1 
ATOM 2028 C CA  . ASP A 1 261 ? -9.341  -0.493  -13.681 1.00 98.20 261 A 1 
ATOM 2029 C C   . ASP A 1 261 ? -8.880  0.856   -13.099 1.00 98.20 261 A 1 
ATOM 2030 O O   . ASP A 1 261 ? -9.569  1.875   -13.233 1.00 97.88 261 A 1 
ATOM 2031 C CB  . ASP A 1 261 ? -9.111  -0.569  -15.199 1.00 98.20 261 A 1 
ATOM 2032 C CG  . ASP A 1 261 ? -9.236  -1.989  -15.773 1.00 98.03 261 A 1 
ATOM 2033 O OD1 . ASP A 1 261 ? -8.481  -2.889  -15.342 1.00 96.85 261 A 1 
ATOM 2034 O OD2 . ASP A 1 261 ? -10.039 -2.213  -16.712 1.00 96.90 261 A 1 
ATOM 2035 N N   . ALA A 1 262 ? -7.702  0.855   -12.487 1.00 98.09 262 A 1 
ATOM 2036 C CA  . ALA A 1 262 ? -6.989  2.042   -12.032 1.00 98.13 262 A 1 
ATOM 2037 C C   . ALA A 1 262 ? -5.540  2.019   -12.537 1.00 98.09 262 A 1 
ATOM 2038 O O   . ALA A 1 262 ? -4.952  0.954   -12.716 1.00 97.68 262 A 1 
ATOM 2039 C CB  . ALA A 1 262 ? -7.066  2.135   -10.501 1.00 97.93 262 A 1 
ATOM 2040 N N   . VAL A 1 263 ? -4.962  3.191   -12.763 1.00 97.63 263 A 1 
ATOM 2041 C CA  . VAL A 1 263 ? -3.536  3.365   -13.074 1.00 97.48 263 A 1 
ATOM 2042 C C   . VAL A 1 263 ? -2.880  4.197   -11.987 1.00 97.13 263 A 1 
ATOM 2043 O O   . VAL A 1 263 ? -3.424  5.229   -11.594 1.00 96.69 263 A 1 
ATOM 2044 C CB  . VAL A 1 263 ? -3.292  3.979   -14.464 1.00 97.42 263 A 1 
ATOM 2045 C CG1 . VAL A 1 263 ? -3.613  2.976   -15.573 1.00 96.68 263 A 1 
ATOM 2046 C CG2 . VAL A 1 263 ? -4.089  5.270   -14.721 1.00 96.41 263 A 1 
ATOM 2047 N N   . GLU A 1 264 ? -1.734  3.752   -11.508 1.00 95.75 264 A 1 
ATOM 2048 C CA  . GLU A 1 264 ? -1.079  4.347   -10.342 1.00 94.81 264 A 1 
ATOM 2049 C C   . GLU A 1 264 ? 0.142   5.185   -10.714 1.00 93.63 264 A 1 
ATOM 2050 O O   . GLU A 1 264 ? 1.049   4.732   -11.410 1.00 90.79 264 A 1 
ATOM 2051 C CB  . GLU A 1 264 ? -0.733  3.250   -9.353  1.00 93.66 264 A 1 
ATOM 2052 C CG  . GLU A 1 264 ? -0.089  3.811   -8.085  1.00 91.96 264 A 1 
ATOM 2053 C CD  . GLU A 1 264 ? 0.076   2.739   -7.007  1.00 91.82 264 A 1 
ATOM 2054 O OE1 . GLU A 1 264 ? 0.540   3.111   -5.918  1.00 85.00 264 A 1 
ATOM 2055 O OE2 . GLU A 1 264 ? -0.300  1.576   -7.275  1.00 85.69 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? 0.150   6.414   -10.221 1.00 93.01 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? 1.168   7.413   -10.499 1.00 90.53 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? 2.287   7.423   -9.452  1.00 88.33 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? 2.028   7.326   -8.255  1.00 84.21 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? 0.476   8.777   -10.570 1.00 88.78 265 A 1 
ATOM 2061 N N   . LYS A 1 266 ? 3.520   7.676   -9.921  1.00 85.64 266 A 1 
ATOM 2062 C CA  . LYS A 1 266 ? 4.667   8.049   -9.083  1.00 83.27 266 A 1 
ATOM 2063 C C   . LYS A 1 266 ? 5.295   9.352   -9.551  1.00 83.25 266 A 1 
ATOM 2064 O O   . LYS A 1 266 ? 5.287   9.654   -10.745 1.00 78.55 266 A 1 
ATOM 2065 C CB  . LYS A 1 266 ? 5.715   6.931   -9.046  1.00 76.53 266 A 1 
ATOM 2066 C CG  . LYS A 1 266 ? 5.346   5.859   -8.024  1.00 69.49 266 A 1 
ATOM 2067 C CD  . LYS A 1 266 ? 6.491   4.881   -7.751  1.00 65.00 266 A 1 
ATOM 2068 C CE  . LYS A 1 266 ? 6.056   3.942   -6.625  1.00 60.11 266 A 1 
ATOM 2069 N NZ  . LYS A 1 266 ? 7.157   3.197   -5.994  1.00 55.88 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? 5.904   10.092  -8.613  1.00 75.32 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? 6.811   11.195  -8.935  1.00 71.53 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 8.217   10.665  -9.238  1.00 71.53 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 8.852   11.084  -10.207 1.00 67.92 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? 6.805   12.205  -7.770  1.00 66.39 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 7.736   13.412  -7.986  1.00 60.99 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 7.316   14.262  -9.187  1.00 55.91 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 7.727   14.303  -6.747  1.00 58.05 267 A 1 
ATOM 2078 N N   . PHE A 1 268 ? 8.690   9.733   -8.425  1.00 72.92 268 A 1 
ATOM 2079 C CA  . PHE A 1 268 ? 9.965   9.030   -8.555  1.00 69.20 268 A 1 
ATOM 2080 C C   . PHE A 1 268 ? 9.904   7.704   -7.789  1.00 69.54 268 A 1 
ATOM 2081 O O   . PHE A 1 268 ? 8.992   7.486   -6.994  1.00 64.35 268 A 1 
ATOM 2082 C CB  . PHE A 1 268 ? 11.105  9.916   -8.027  1.00 63.09 268 A 1 
ATOM 2083 C CG  . PHE A 1 268 ? 10.960  10.353  -6.580  1.00 58.83 268 A 1 
ATOM 2084 C CD1 . PHE A 1 268 ? 10.437  11.625  -6.272  1.00 52.01 268 A 1 
ATOM 2085 C CD2 . PHE A 1 268 ? 11.330  9.490   -5.539  1.00 52.62 268 A 1 
ATOM 2086 C CE1 . PHE A 1 268 ? 10.282  12.022  -4.938  1.00 44.89 268 A 1 
ATOM 2087 C CE2 . PHE A 1 268 ? 11.174  9.884   -4.198  1.00 46.55 268 A 1 
ATOM 2088 C CZ  . PHE A 1 268 ? 10.647  11.150  -3.897  1.00 45.17 268 A 1 
ATOM 2089 N N   . GLY A 1 269 ? 10.893  6.823   -8.004  1.00 69.19 269 A 1 
ATOM 2090 C CA  . GLY A 1 269 ? 11.030  5.569   -7.272  1.00 67.87 269 A 1 
ATOM 2091 C C   . GLY A 1 269 ? 12.459  5.040   -7.283  1.00 69.05 269 A 1 
ATOM 2092 O O   . GLY A 1 269 ? 13.316  5.556   -8.006  1.00 66.98 269 A 1 
ATOM 2093 N N   . ILE A 1 270 ? 12.734  4.005   -6.505  1.00 63.34 270 A 1 
ATOM 2094 C CA  . ILE A 1 270 ? 14.029  3.318   -6.525  1.00 63.24 270 A 1 
ATOM 2095 C C   . ILE A 1 270 ? 14.223  2.662   -7.900  1.00 64.89 270 A 1 
ATOM 2096 O O   . ILE A 1 270 ? 13.415  1.841   -8.334  1.00 60.92 270 A 1 
ATOM 2097 C CB  . ILE A 1 270 ? 14.150  2.303   -5.364  1.00 58.75 270 A 1 
ATOM 2098 C CG1 . ILE A 1 270 ? 14.075  3.036   -4.007  1.00 54.47 270 A 1 
ATOM 2099 C CG2 . ILE A 1 270 ? 15.468  1.508   -5.481  1.00 52.29 270 A 1 
ATOM 2100 C CD1 . ILE A 1 270 ? 14.042  2.104   -2.783  1.00 47.80 270 A 1 
ATOM 2101 N N   . GLY A 1 271 ? 15.312  3.036   -8.591  1.00 71.27 271 A 1 
ATOM 2102 C CA  . GLY A 1 271 ? 15.584  2.640   -9.976  1.00 73.41 271 A 1 
ATOM 2103 C C   . GLY A 1 271 ? 14.940  3.547   -11.032 1.00 78.05 271 A 1 
ATOM 2104 O O   . GLY A 1 271 ? 15.204  3.363   -12.223 1.00 75.16 271 A 1 
ATOM 2105 N N   . SER A 1 272 ? 14.138  4.524   -10.631 1.00 75.88 272 A 1 
ATOM 2106 C CA  . SER A 1 272 ? 13.487  5.504   -11.507 1.00 77.42 272 A 1 
ATOM 2107 C C   . SER A 1 272 ? 13.603  6.939   -10.973 1.00 77.55 272 A 1 
ATOM 2108 O O   . SER A 1 272 ? 12.720  7.769   -11.174 1.00 75.71 272 A 1 
ATOM 2109 C CB  . SER A 1 272 ? 12.040  5.085   -11.790 1.00 75.22 272 A 1 
ATOM 2110 O OG  . SER A 1 272 ? 11.271  5.005   -10.608 1.00 72.33 272 A 1 
ATOM 2111 N N   . GLU A 1 273 ? 14.707  7.237   -10.303 1.00 76.05 273 A 1 
ATOM 2112 C CA  . GLU A 1 273 ? 14.889  8.481   -9.557  1.00 74.93 273 A 1 
ATOM 2113 C C   . GLU A 1 273 ? 14.947  9.724   -10.452 1.00 75.38 273 A 1 
ATOM 2114 O O   . GLU A 1 273 ? 14.486  10.794  -10.056 1.00 73.16 273 A 1 
ATOM 2115 C CB  . GLU A 1 273 ? 16.174  8.404   -8.711  1.00 71.93 273 A 1 
ATOM 2116 C CG  . GLU A 1 273 ? 16.206  7.289   -7.653  1.00 68.15 273 A 1 
ATOM 2117 C CD  . GLU A 1 273 ? 16.709  5.927   -8.140  1.00 62.55 273 A 1 
ATOM 2118 O OE1 . GLU A 1 273 ? 17.015  5.064   -7.288  1.00 58.56 273 A 1 
ATOM 2119 O OE2 . GLU A 1 273 ? 16.799  5.721   -9.372  1.00 61.22 273 A 1 
ATOM 2120 N N   . ALA A 1 274 ? 15.503  9.601   -11.658 1.00 82.49 274 A 1 
ATOM 2121 C CA  . ALA A 1 274 ? 15.650  10.720  -12.589 1.00 83.83 274 A 1 
ATOM 2122 C C   . ALA A 1 274 ? 14.513  10.816  -13.617 1.00 85.85 274 A 1 
ATOM 2123 O O   . ALA A 1 274 ? 14.290  11.880  -14.205 1.00 84.54 274 A 1 
ATOM 2124 C CB  . ALA A 1 274 ? 17.016  10.593  -13.264 1.00 82.20 274 A 1 
ATOM 2125 N N   . TYR A 1 275 ? 13.816  9.709   -13.882 1.00 87.89 275 A 1 
ATOM 2126 C CA  . TYR A 1 275 ? 12.735  9.648   -14.858 1.00 89.68 275 A 1 
ATOM 2127 C C   . TYR A 1 275 ? 11.759  8.508   -14.561 1.00 89.61 275 A 1 
ATOM 2128 O O   . TYR A 1 275 ? 12.166  7.353   -14.449 1.00 87.82 275 A 1 
ATOM 2129 C CB  . TYR A 1 275 ? 13.335  9.480   -16.257 1.00 90.63 275 A 1 
ATOM 2130 C CG  . TYR A 1 275 ? 12.308  9.210   -17.333 1.00 91.50 275 A 1 
ATOM 2131 C CD1 . TYR A 1 275 ? 12.122  7.901   -17.815 1.00 89.13 275 A 1 
ATOM 2132 C CD2 . TYR A 1 275 ? 11.510  10.258  -17.828 1.00 90.29 275 A 1 
ATOM 2133 C CE1 . TYR A 1 275 ? 11.153  7.641   -18.793 1.00 89.96 275 A 1 
ATOM 2134 C CE2 . TYR A 1 275 ? 10.538  10.003  -18.806 1.00 90.06 275 A 1 
ATOM 2135 C CZ  . TYR A 1 275 ? 10.360  8.692   -19.293 1.00 92.34 275 A 1 
ATOM 2136 O OH  . TYR A 1 275 ? 9.426   8.439   -20.243 1.00 92.16 275 A 1 
ATOM 2137 N N   . VAL A 1 276 ? 10.474  8.821   -14.564 1.00 91.84 276 A 1 
ATOM 2138 C CA  . VAL A 1 276 ? 9.363   7.871   -14.475 1.00 91.96 276 A 1 
ATOM 2139 C C   . VAL A 1 276 ? 8.491   8.012   -15.722 1.00 92.94 276 A 1 
ATOM 2140 O O   . VAL A 1 276 ? 8.100   9.124   -16.091 1.00 92.64 276 A 1 
ATOM 2141 C CB  . VAL A 1 276 ? 8.555   8.087   -13.183 1.00 89.86 276 A 1 
ATOM 2142 C CG1 . VAL A 1 276 ? 7.430   7.063   -13.049 1.00 80.83 276 A 1 
ATOM 2143 C CG2 . VAL A 1 276 ? 9.436   7.971   -11.940 1.00 81.26 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? 8.209   6.900   -16.412 1.00 93.32 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? 7.339   6.913   -17.587 1.00 94.05 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? 5.889   7.218   -17.184 1.00 94.60 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? 5.274   8.132   -17.741 1.00 93.50 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? 7.484   5.585   -18.346 1.00 93.92 277 A 1 
ATOM 2149 N N   . GLY A 1 278 ? 5.385   6.519   -16.178 1.00 91.77 278 A 1 
ATOM 2150 C CA  . GLY A 1 278 ? 4.067   6.707   -15.578 1.00 91.01 278 A 1 
ATOM 2151 C C   . GLY A 1 278 ? 4.033   7.781   -14.488 1.00 90.80 278 A 1 
ATOM 2152 O O   . GLY A 1 278 ? 3.684   7.485   -13.352 1.00 88.65 278 A 1 
ATOM 2153 N N   . SER A 1 279 ? 4.421   9.023   -14.824 1.00 92.30 279 A 1 
ATOM 2154 C CA  . SER A 1 279 ? 4.317   10.144  -13.884 1.00 91.91 279 A 1 
ATOM 2155 C C   . SER A 1 279 ? 2.854   10.489  -13.574 1.00 91.77 279 A 1 
ATOM 2156 O O   . SER A 1 279 ? 1.933   10.058  -14.275 1.00 91.55 279 A 1 
ATOM 2157 C CB  . SER A 1 279 ? 5.080   11.375  -14.391 1.00 91.50 279 A 1 
ATOM 2158 O OG  . SER A 1 279 ? 4.343   12.164  -15.312 1.00 89.54 279 A 1 
ATOM 2159 N N   . HIS A 1 280 ? 2.636   11.315  -12.548 1.00 90.82 280 A 1 
ATOM 2160 C CA  . HIS A 1 280 ? 1.298   11.793  -12.199 1.00 91.38 280 A 1 
ATOM 2161 C C   . HIS A 1 280 ? 0.600   12.471  -13.390 1.00 92.67 280 A 1 
ATOM 2162 O O   . HIS A 1 280 ? -0.549  12.155  -13.685 1.00 93.07 280 A 1 
ATOM 2163 C CB  . HIS A 1 280 ? 1.399   12.731  -10.994 1.00 90.01 280 A 1 
ATOM 2164 C CG  . HIS A 1 280 ? 0.088   13.380  -10.642 1.00 85.11 280 A 1 
ATOM 2165 N ND1 . HIS A 1 280 ? -0.316  14.642  -11.023 1.00 74.72 280 A 1 
ATOM 2166 C CD2 . HIS A 1 280 ? -0.950  12.825  -9.932  1.00 73.11 280 A 1 
ATOM 2167 C CE1 . HIS A 1 280 ? -1.554  14.845  -10.550 1.00 72.31 280 A 1 
ATOM 2168 N NE2 . HIS A 1 280 ? -1.987  13.761  -9.880  1.00 73.60 280 A 1 
ATOM 2169 N N   . GLU A 1 281 ? 1.301   13.332  -14.136 1.00 93.46 281 A 1 
ATOM 2170 C CA  . GLU A 1 281 ? 0.751   14.050  -15.288 1.00 94.19 281 A 1 
ATOM 2171 C C   . GLU A 1 281 ? 0.369   13.095  -16.419 1.00 95.42 281 A 1 
ATOM 2172 O O   . GLU A 1 281 ? -0.680  13.256  -17.043 1.00 94.90 281 A 1 
ATOM 2173 C CB  . GLU A 1 281 ? 1.748   15.081  -15.852 1.00 92.77 281 A 1 
ATOM 2174 C CG  . GLU A 1 281 ? 2.215   16.161  -14.849 1.00 88.98 281 A 1 
ATOM 2175 C CD  . GLU A 1 281 ? 3.086   15.575  -13.725 1.00 87.57 281 A 1 
ATOM 2176 O OE1 . GLU A 1 281 ? 2.953   16.067  -12.591 1.00 79.85 281 A 1 
ATOM 2177 O OE2 . GLU A 1 281 ? 3.798   14.566  -13.989 1.00 81.54 281 A 1 
ATOM 2178 N N   . PHE A 1 282 ? 1.206   12.075  -16.666 1.00 95.41 282 A 1 
ATOM 2179 C CA  . PHE A 1 282 ? 0.916   11.055  -17.663 1.00 96.46 282 A 1 
ATOM 2180 C C   . PHE A 1 282 ? -0.349  10.276  -17.296 1.00 97.16 282 A 1 
ATOM 2181 O O   . PHE A 1 282 ? -1.269  10.188  -18.108 1.00 97.23 282 A 1 
ATOM 2182 C CB  . PHE A 1 282 ? 2.122   10.123  -17.837 1.00 96.64 282 A 1 
ATOM 2183 C CG  . PHE A 1 282 ? 1.840   8.965   -18.775 1.00 96.88 282 A 1 
ATOM 2184 C CD1 . PHE A 1 282 ? 1.318   7.759   -18.271 1.00 96.14 282 A 1 
ATOM 2185 C CD2 . PHE A 1 282 ? 2.031   9.112   -20.159 1.00 96.31 282 A 1 
ATOM 2186 C CE1 . PHE A 1 282 ? 0.979   6.710   -19.146 1.00 95.97 282 A 1 
ATOM 2187 C CE2 . PHE A 1 282 ? 1.697   8.063   -21.035 1.00 95.78 282 A 1 
ATOM 2188 C CZ  . PHE A 1 282 ? 1.166   6.864   -20.528 1.00 96.22 282 A 1 
ATOM 2189 N N   . TYR A 1 283 ? -0.417  9.728   -16.087 1.00 95.94 283 A 1 
ATOM 2190 C CA  . TYR A 1 283 ? -1.555  8.908   -15.690 1.00 96.64 283 A 1 
ATOM 2191 C C   . TYR A 1 283 ? -2.822  9.720   -15.431 1.00 97.16 283 A 1 
ATOM 2192 O O   . TYR A 1 283 ? -3.902  9.220   -15.740 1.00 97.18 283 A 1 
ATOM 2193 C CB  . TYR A 1 283 ? -1.199  8.027   -14.498 1.00 96.39 283 A 1 
ATOM 2194 C CG  . TYR A 1 283 ? -0.381  6.793   -14.837 1.00 95.92 283 A 1 
ATOM 2195 C CD1 . TYR A 1 283 ? -0.759  5.939   -15.897 1.00 93.95 283 A 1 
ATOM 2196 C CD2 . TYR A 1 283 ? 0.720   6.451   -14.037 1.00 93.90 283 A 1 
ATOM 2197 C CE1 . TYR A 1 283 ? -0.041  4.754   -16.149 1.00 92.68 283 A 1 
ATOM 2198 C CE2 . TYR A 1 283 ? 1.436   5.265   -14.284 1.00 92.39 283 A 1 
ATOM 2199 C CZ  . TYR A 1 283 ? 1.057   4.411   -15.334 1.00 93.22 283 A 1 
ATOM 2200 O OH  . TYR A 1 283 ? 1.743   3.262   -15.556 1.00 91.45 283 A 1 
ATOM 2201 N N   . LEU A 1 284 ? -2.729  10.962  -14.973 1.00 96.42 284 A 1 
ATOM 2202 C CA  . LEU A 1 284 ? -3.882  11.859  -14.905 1.00 96.85 284 A 1 
ATOM 2203 C C   . LEU A 1 284 ? -4.474  12.092  -16.297 1.00 97.52 284 A 1 
ATOM 2204 O O   . LEU A 1 284 ? -5.673  11.900  -16.497 1.00 97.69 284 A 1 
ATOM 2205 C CB  . LEU A 1 284 ? -3.469  13.181  -14.229 1.00 96.51 284 A 1 
ATOM 2206 C CG  . LEU A 1 284 ? -4.584  14.248  -14.204 1.00 95.50 284 A 1 
ATOM 2207 C CD1 . LEU A 1 284 ? -5.856  13.752  -13.508 1.00 93.70 284 A 1 
ATOM 2208 C CD2 . LEU A 1 284 ? -4.098  15.497  -13.476 1.00 93.43 284 A 1 
ATOM 2209 N N   . GLY A 1 285 ? -3.627  12.440  -17.274 1.00 97.47 285 A 1 
ATOM 2210 C CA  . GLY A 1 285 ? -4.063  12.613  -18.660 1.00 97.69 285 A 1 
ATOM 2211 C C   . GLY A 1 285 ? -4.641  11.330  -19.257 1.00 98.15 285 A 1 
ATOM 2212 O O   . GLY A 1 285 ? -5.696  11.356  -19.894 1.00 98.10 285 A 1 
ATOM 2213 N N   . TYR A 1 286 ? -4.003  10.190  -18.998 1.00 97.89 286 A 1 
ATOM 2214 C CA  . TYR A 1 286 ? -4.452  8.886   -19.479 1.00 98.11 286 A 1 
ATOM 2215 C C   . TYR A 1 286 ? -5.785  8.459   -18.845 1.00 98.27 286 A 1 
ATOM 2216 O O   . TYR A 1 286 ? -6.721  8.104   -19.562 1.00 98.19 286 A 1 
ATOM 2217 C CB  . TYR A 1 286 ? -3.349  7.849   -19.235 1.00 98.15 286 A 1 
ATOM 2218 C CG  . TYR A 1 286 ? -3.650  6.519   -19.890 1.00 98.32 286 A 1 
ATOM 2219 C CD1 . TYR A 1 286 ? -4.257  5.484   -19.162 1.00 97.92 286 A 1 
ATOM 2220 C CD2 . TYR A 1 286 ? -3.360  6.343   -21.257 1.00 98.05 286 A 1 
ATOM 2221 C CE1 . TYR A 1 286 ? -4.592  4.280   -19.801 1.00 97.84 286 A 1 
ATOM 2222 C CE2 . TYR A 1 286 ? -3.697  5.140   -21.900 1.00 97.85 286 A 1 
ATOM 2223 C CZ  . TYR A 1 286 ? -4.321  4.109   -21.173 1.00 98.15 286 A 1 
ATOM 2224 O OH  . TYR A 1 286 ? -4.683  2.962   -21.800 1.00 97.78 286 A 1 
ATOM 2225 N N   . ALA A 1 287 ? -5.905  8.548   -17.524 1.00 98.08 287 A 1 
ATOM 2226 C CA  . ALA A 1 287 ? -7.121  8.204   -16.794 1.00 98.18 287 A 1 
ATOM 2227 C C   . ALA A 1 287 ? -8.305  9.088   -17.205 1.00 98.25 287 A 1 
ATOM 2228 O O   . ALA A 1 287 ? -9.405  8.578   -17.422 1.00 98.10 287 A 1 
ATOM 2229 C CB  . ALA A 1 287 ? -6.835  8.306   -15.290 1.00 98.14 287 A 1 
ATOM 2230 N N   . ALA A 1 288 ? -8.077  10.389  -17.395 1.00 98.41 288 A 1 
ATOM 2231 C CA  . ALA A 1 288 ? -9.088  11.315  -17.895 1.00 98.40 288 A 1 
ATOM 2232 C C   . ALA A 1 288 ? -9.526  10.967  -19.327 1.00 98.34 288 A 1 
ATOM 2233 O O   . ALA A 1 288 ? -10.721 10.914  -19.613 1.00 97.94 288 A 1 
ATOM 2234 C CB  . ALA A 1 288 ? -8.532  12.742  -17.800 1.00 98.32 288 A 1 
ATOM 2235 N N   . ALA A 1 289 ? -8.579  10.659  -20.220 1.00 98.41 289 A 1 
ATOM 2236 C CA  . ALA A 1 289 ? -8.881  10.295  -21.604 1.00 98.28 289 A 1 
ATOM 2237 C C   . ALA A 1 289 ? -9.617  8.948   -21.725 1.00 98.18 289 A 1 
ATOM 2238 O O   . ALA A 1 289 ? -10.498 8.797   -22.573 1.00 97.58 289 A 1 
ATOM 2239 C CB  . ALA A 1 289 ? -7.568  10.281  -22.392 1.00 98.10 289 A 1 
ATOM 2240 N N   . LYS A 1 290 ? -9.268  7.963   -20.885 1.00 98.05 290 A 1 
ATOM 2241 C CA  . LYS A 1 290 ? -9.859  6.612   -20.912 1.00 97.69 290 A 1 
ATOM 2242 C C   . LYS A 1 290 ? -11.062 6.443   -19.992 1.00 97.67 290 A 1 
ATOM 2243 O O   . LYS A 1 290 ? -11.718 5.404   -20.059 1.00 96.83 290 A 1 
ATOM 2244 C CB  . LYS A 1 290 ? -8.780  5.570   -20.594 1.00 97.52 290 A 1 
ATOM 2245 C CG  . LYS A 1 290 ? -7.642  5.530   -21.628 1.00 96.41 290 A 1 
ATOM 2246 C CD  . LYS A 1 290 ? -8.114  5.187   -23.052 1.00 94.18 290 A 1 
ATOM 2247 C CE  . LYS A 1 290 ? -6.863  5.127   -23.930 1.00 91.54 290 A 1 
ATOM 2248 N NZ  . LYS A 1 290 ? -7.111  4.634   -25.292 1.00 86.47 290 A 1 
ATOM 2249 N N   . GLN A 1 291 ? -11.355 7.438   -19.160 1.00 97.81 291 A 1 
ATOM 2250 C CA  . GLN A 1 291 ? -12.411 7.394   -18.155 1.00 97.65 291 A 1 
ATOM 2251 C C   . GLN A 1 291 ? -12.289 6.174   -17.221 1.00 97.63 291 A 1 
ATOM 2252 O O   . GLN A 1 291 ? -13.260 5.472   -16.949 1.00 96.85 291 A 1 
ATOM 2253 C CB  . GLN A 1 291 ? -13.795 7.555   -18.817 1.00 97.52 291 A 1 
ATOM 2254 C CG  . GLN A 1 291 ? -13.979 8.942   -19.459 1.00 96.68 291 A 1 
ATOM 2255 C CD  . GLN A 1 291 ? -14.053 10.044  -18.406 1.00 96.98 291 A 1 
ATOM 2256 O OE1 . GLN A 1 291 ? -14.957 10.095  -17.591 1.00 92.39 291 A 1 
ATOM 2257 N NE2 . GLN A 1 291 ? -13.098 10.950  -18.353 1.00 92.22 291 A 1 
ATOM 2258 N N   . ILE A 1 292 ? -11.075 5.944   -16.726 1.00 97.79 292 A 1 
ATOM 2259 C CA  . ILE A 1 292 ? -10.742 4.958   -15.685 1.00 97.88 292 A 1 
ATOM 2260 C C   . ILE A 1 292 ? -10.298 5.672   -14.404 1.00 98.12 292 A 1 
ATOM 2261 O O   . ILE A 1 292 ? -10.086 6.886   -14.404 1.00 98.01 292 A 1 
ATOM 2262 C CB  . ILE A 1 292 ? -9.689  3.938   -16.176 1.00 97.75 292 A 1 
ATOM 2263 C CG1 . ILE A 1 292 ? -8.341  4.607   -16.518 1.00 97.06 292 A 1 
ATOM 2264 C CG2 . ILE A 1 292 ? -10.258 3.133   -17.357 1.00 96.46 292 A 1 
ATOM 2265 C CD1 . ILE A 1 292 ? -7.229  3.610   -16.851 1.00 96.16 292 A 1 
ATOM 2266 N N   . LYS A 1 293 ? -10.148 4.940   -13.302 1.00 97.76 293 A 1 
ATOM 2267 C CA  . LYS A 1 293 ? -9.700  5.552   -12.046 1.00 98.06 293 A 1 
ATOM 2268 C C   . LYS A 1 293 ? -8.208  5.886   -12.077 1.00 98.04 293 A 1 
ATOM 2269 O O   . LYS A 1 293 ? -7.403  5.153   -12.641 1.00 97.86 293 A 1 
ATOM 2270 C CB  . LYS A 1 293 ? -10.060 4.686   -10.830 1.00 98.19 293 A 1 
ATOM 2271 C CG  . LYS A 1 293 ? -11.582 4.589   -10.636 1.00 97.67 293 A 1 
ATOM 2272 C CD  . LYS A 1 293 ? -11.935 4.064   -9.245  1.00 96.80 293 A 1 
ATOM 2273 C CE  . LYS A 1 293 ? -13.458 4.088   -9.050  1.00 94.43 293 A 1 
ATOM 2274 N NZ  . LYS A 1 293 ? -13.835 3.829   -7.645  1.00 91.10 293 A 1 
ATOM 2275 N N   . LEU A 1 294 ? -7.847  6.980   -11.413 1.00 97.62 294 A 1 
ATOM 2276 C CA  . LEU A 1 294 ? -6.462  7.287   -11.066 1.00 97.50 294 A 1 
ATOM 2277 C C   . LEU A 1 294 ? -6.189  6.781   -9.649  1.00 97.60 294 A 1 
ATOM 2278 O O   . LEU A 1 294 ? -6.971  7.064   -8.737  1.00 97.33 294 A 1 
ATOM 2279 C CB  . LEU A 1 294 ? -6.235  8.800   -11.197 1.00 97.18 294 A 1 
ATOM 2280 C CG  . LEU A 1 294 ? -4.797  9.251   -10.883 1.00 96.51 294 A 1 
ATOM 2281 C CD1 . LEU A 1 294 ? -3.797  8.747   -11.924 1.00 95.44 294 A 1 
ATOM 2282 C CD2 . LEU A 1 294 ? -4.725  10.777  -10.880 1.00 95.40 294 A 1 
ATOM 2283 N N   . CYS A 1 295 ? -5.085  6.067   -9.468  1.00 96.94 295 A 1 
ATOM 2284 C CA  . CYS A 1 295 ? -4.579  5.730   -8.143  1.00 96.23 295 A 1 
ATOM 2285 C C   . CYS A 1 295 ? -3.585  6.795   -7.667  1.00 95.02 295 A 1 
ATOM 2286 O O   . CYS A 1 295 ? -2.648  7.153   -8.386  1.00 93.63 295 A 1 
ATOM 2287 C CB  . CYS A 1 295 ? -3.986  4.323   -8.150  1.00 96.08 295 A 1 
ATOM 2288 S SG  . CYS A 1 295 ? -3.491  3.887   -6.464  1.00 95.08 295 A 1 
ATOM 2289 N N   . LEU A 1 296 ? -3.820  7.306   -6.463  1.00 95.62 296 A 1 
ATOM 2290 C CA  . LEU A 1 296 ? -2.927  8.201   -5.740  1.00 94.90 296 A 1 
ATOM 2291 C C   . LEU A 1 296 ? -2.450  7.481   -4.485  1.00 94.32 296 A 1 
ATOM 2292 O O   . LEU A 1 296 ? -3.258  7.212   -3.591  1.00 93.59 296 A 1 
ATOM 2293 C CB  . LEU A 1 296 ? -3.650  9.514   -5.384  1.00 94.91 296 A 1 
ATOM 2294 C CG  . LEU A 1 296 ? -4.160  10.344  -6.575  1.00 94.48 296 A 1 
ATOM 2295 C CD1 . LEU A 1 296 ? -4.851  11.607  -6.057  1.00 93.65 296 A 1 
ATOM 2296 C CD2 . LEU A 1 296 ? -3.036  10.776  -7.515  1.00 93.61 296 A 1 
ATOM 2297 N N   . ASP A 1 297 ? -1.157  7.192   -4.428  1.00 91.85 297 A 1 
ATOM 2298 C CA  . ASP A 1 297 ? -0.515  6.649   -3.237  1.00 90.70 297 A 1 
ATOM 2299 C C   . ASP A 1 297 ? 0.157   7.766   -2.430  1.00 89.41 297 A 1 
ATOM 2300 O O   . ASP A 1 297 ? 0.816   8.647   -2.981  1.00 87.15 297 A 1 
ATOM 2301 C CB  . ASP A 1 297 ? 0.456   5.527   -3.605  1.00 89.59 297 A 1 
ATOM 2302 C CG  . ASP A 1 297 ? 0.903   4.793   -2.338  1.00 87.53 297 A 1 
ATOM 2303 O OD1 . ASP A 1 297 ? 1.599   5.431   -1.516  1.00 83.22 297 A 1 
ATOM 2304 O OD2 . ASP A 1 297 ? 0.396   3.687   -2.096  1.00 82.01 297 A 1 
ATOM 2305 N N   . THR A 1 298 ? -0.036  7.759   -1.113  1.00 90.81 298 A 1 
ATOM 2306 C CA  . THR A 1 298 ? 0.532   8.776   -0.217  1.00 89.57 298 A 1 
ATOM 2307 C C   . THR A 1 298 ? 2.054   8.680   -0.064  1.00 87.07 298 A 1 
ATOM 2308 O O   . THR A 1 298 ? 2.671   9.663   0.345   1.00 83.13 298 A 1 
ATOM 2309 C CB  . THR A 1 298 ? -0.136  8.740   1.166   1.00 90.22 298 A 1 
ATOM 2310 O OG1 . THR A 1 298 ? -0.048  7.476   1.764   1.00 88.41 298 A 1 
ATOM 2311 C CG2 . THR A 1 298 ? -1.623  9.071   1.092   1.00 88.55 298 A 1 
ATOM 2312 N N   . GLY A 1 299 ? 2.666   7.557   -0.408  1.00 85.89 299 A 1 
ATOM 2313 C CA  . GLY A 1 299 ? 4.115   7.348   -0.429  1.00 83.45 299 A 1 
ATOM 2314 C C   . GLY A 1 299 ? 4.772   7.594   -1.790  1.00 81.70 299 A 1 
ATOM 2315 O O   . GLY A 1 299 ? 5.998   7.647   -1.880  1.00 77.69 299 A 1 
ATOM 2316 N N   . HIS A 1 300 ? 3.990   7.791   -2.858  1.00 81.57 300 A 1 
ATOM 2317 C CA  . HIS A 1 300 ? 4.489   7.909   -4.234  1.00 80.75 300 A 1 
ATOM 2318 C C   . HIS A 1 300 ? 4.797   9.337   -4.693  1.00 79.28 300 A 1 
ATOM 2319 O O   . HIS A 1 300 ? 5.160   9.561   -5.848  1.00 75.56 300 A 1 
ATOM 2320 C CB  . HIS A 1 300 ? 3.515   7.223   -5.191  1.00 78.83 300 A 1 
ATOM 2321 C CG  . HIS A 1 300 ? 3.521   5.719   -5.117  1.00 79.90 300 A 1 
ATOM 2322 N ND1 . HIS A 1 300 ? 2.919   4.888   -6.035  1.00 71.23 300 A 1 
ATOM 2323 C CD2 . HIS A 1 300 ? 4.148   4.915   -4.209  1.00 71.10 300 A 1 
ATOM 2324 C CE1 . HIS A 1 300 ? 3.155   3.619   -5.667  1.00 74.21 300 A 1 
ATOM 2325 N NE2 . HIS A 1 300 ? 3.917   3.588   -4.570  1.00 74.98 300 A 1 
ATOM 2326 N N   . PHE A 1 301 ? 4.687   10.301  -3.783  1.00 80.46 301 A 1 
ATOM 2327 C CA  . PHE A 1 301 ? 5.038   11.699  -4.019  1.00 80.46 301 A 1 
ATOM 2328 C C   . PHE A 1 301 ? 6.284   12.087  -3.222  1.00 78.14 301 A 1 
ATOM 2329 O O   . PHE A 1 301 ? 6.881   11.269  -2.510  1.00 74.24 301 A 1 
ATOM 2330 C CB  . PHE A 1 301 ? 3.808   12.578  -3.737  1.00 80.35 301 A 1 
ATOM 2331 C CG  . PHE A 1 301 ? 2.667   12.311  -4.700  1.00 82.06 301 A 1 
ATOM 2332 C CD1 . PHE A 1 301 ? 2.619   12.966  -5.944  1.00 79.64 301 A 1 
ATOM 2333 C CD2 . PHE A 1 301 ? 1.691   11.349  -4.382  1.00 80.17 301 A 1 
ATOM 2334 C CE1 . PHE A 1 301 ? 1.600   12.662  -6.864  1.00 77.61 301 A 1 
ATOM 2335 C CE2 . PHE A 1 301 ? 0.672   11.042  -5.306  1.00 78.35 301 A 1 
ATOM 2336 C CZ  . PHE A 1 301 ? 0.625   11.698  -6.547  1.00 81.17 301 A 1 
ATOM 2337 N N   . HIS A 1 302 ? 6.712   13.342  -3.345  1.00 79.62 302 A 1 
ATOM 2338 C CA  . HIS A 1 302 ? 7.788   13.833  -2.491  1.00 78.13 302 A 1 
ATOM 2339 C C   . HIS A 1 302 ? 7.378   13.695  -1.013  1.00 76.91 302 A 1 
ATOM 2340 O O   . HIS A 1 302 ? 6.221   13.958  -0.695  1.00 74.79 302 A 1 
ATOM 2341 C CB  . HIS A 1 302 ? 8.107   15.289  -2.866  1.00 76.17 302 A 1 
ATOM 2342 C CG  . HIS A 1 302 ? 9.303   15.834  -2.138  1.00 73.22 302 A 1 
ATOM 2343 N ND1 . HIS A 1 302 ? 9.289   16.515  -0.949  1.00 62.57 302 A 1 
ATOM 2344 C CD2 . HIS A 1 302 ? 10.618  15.707  -2.508  1.00 63.62 302 A 1 
ATOM 2345 C CE1 . HIS A 1 302 ? 10.554  16.786  -0.598  1.00 62.06 302 A 1 
ATOM 2346 N NE2 . HIS A 1 302 ? 11.399  16.310  -1.521  1.00 63.05 302 A 1 
ATOM 2347 N N   . PRO A 1 303 ? 8.285   13.361  -0.077  1.00 72.47 303 A 1 
ATOM 2348 C CA  . PRO A 1 303 ? 7.917   13.147  1.334   1.00 70.89 303 A 1 
ATOM 2349 C C   . PRO A 1 303 ? 7.231   14.328  2.040   1.00 71.08 303 A 1 
ATOM 2350 O O   . PRO A 1 303 ? 6.669   14.153  3.119   1.00 69.57 303 A 1 
ATOM 2351 C CB  . PRO A 1 303 ? 9.230   12.791  2.036   1.00 68.26 303 A 1 
ATOM 2352 C CG  . PRO A 1 303 ? 10.054  12.140  0.932   1.00 68.89 303 A 1 
ATOM 2353 C CD  . PRO A 1 303 ? 9.653   12.929  -0.310  1.00 71.27 303 A 1 
ATOM 2354 N N   . THR A 1 304 ? 7.289   15.521  1.455   1.00 74.79 304 A 1 
ATOM 2355 C CA  . THR A 1 304 ? 6.598   16.724  1.945   1.00 75.07 304 A 1 
ATOM 2356 C C   . THR A 1 304 ? 5.372   17.095  1.105   1.00 75.84 304 A 1 
ATOM 2357 O O   . THR A 1 304 ? 4.805   18.167  1.308   1.00 74.35 304 A 1 
ATOM 2358 C CB  . THR A 1 304 ? 7.552   17.927  2.013   1.00 72.94 304 A 1 
ATOM 2359 O OG1 . THR A 1 304 ? 7.906   18.351  0.709   1.00 71.67 304 A 1 
ATOM 2360 C CG2 . THR A 1 304 ? 8.837   17.636  2.789   1.00 69.98 304 A 1 
ATOM 2361 N N   . GLU A 1 305 ? 5.007   16.294  0.119   1.00 77.58 305 A 1 
ATOM 2362 C CA  . GLU A 1 305 ? 3.859   16.534  -0.754  1.00 78.95 305 A 1 
ATOM 2363 C C   . GLU A 1 305 ? 2.678   15.676  -0.300  1.00 78.78 305 A 1 
ATOM 2364 O O   . GLU A 1 305 ? 2.776   14.456  -0.207  1.00 77.30 305 A 1 
ATOM 2365 C CB  . GLU A 1 305 ? 4.240   16.270  -2.217  1.00 77.08 305 A 1 
ATOM 2366 C CG  . GLU A 1 305 ? 3.105   16.606  -3.200  1.00 72.63 305 A 1 
ATOM 2367 C CD  . GLU A 1 305 ? 3.499   16.411  -4.675  1.00 70.86 305 A 1 
ATOM 2368 O OE1 . GLU A 1 305 ? 2.668   16.769  -5.550  1.00 63.94 305 A 1 
ATOM 2369 O OE2 . GLU A 1 305 ? 4.597   15.886  -4.961  1.00 67.34 305 A 1 
ATOM 2370 N N   . THR A 1 306 ? 1.549   16.331  -0.044  1.00 81.16 306 A 1 
ATOM 2371 C CA  . THR A 1 306 ? 0.307   15.667  0.349   1.00 80.76 306 A 1 
ATOM 2372 C C   . THR A 1 306 ? -0.635  15.543  -0.843  1.00 83.10 306 A 1 
ATOM 2373 O O   . THR A 1 306 ? -0.595  16.339  -1.784  1.00 81.64 306 A 1 
ATOM 2374 C CB  . THR A 1 306 ? -0.374  16.393  1.516   1.00 76.67 306 A 1 
ATOM 2375 O OG1 . THR A 1 306 ? -0.817  17.663  1.113   1.00 71.43 306 A 1 
ATOM 2376 C CG2 . THR A 1 306 ? 0.563   16.598  2.704   1.00 67.89 306 A 1 
ATOM 2377 N N   . ILE A 1 307 ? -1.520  14.548  -0.819  1.00 87.69 307 A 1 
ATOM 2378 C CA  . ILE A 1 307 ? -2.495  14.339  -1.902  1.00 89.24 307 A 1 
ATOM 2379 C C   . ILE A 1 307 ? -3.866  14.968  -1.619  1.00 91.16 307 A 1 
ATOM 2380 O O   . ILE A 1 307 ? -4.738  14.911  -2.480  1.00 91.35 307 A 1 
ATOM 2381 C CB  . ILE A 1 307 ? -2.605  12.847  -2.291  1.00 87.65 307 A 1 
ATOM 2382 C CG1 . ILE A 1 307 ? -3.254  12.003  -1.179  1.00 85.86 307 A 1 
ATOM 2383 C CG2 . ILE A 1 307 ? -1.225  12.294  -2.696  1.00 82.25 307 A 1 
ATOM 2384 C CD1 . ILE A 1 307 ? -3.712  10.623  -1.666  1.00 83.32 307 A 1 
ATOM 2385 N N   . GLY A 1 308 ? -4.071  15.566  -0.439  1.00 91.65 308 A 1 
ATOM 2386 C CA  . GLY A 1 308 ? -5.377  16.089  -0.013  1.00 92.65 308 A 1 
ATOM 2387 C C   . GLY A 1 308 ? -5.981  17.071  -1.020  1.00 93.67 308 A 1 
ATOM 2388 O O   . GLY A 1 308 ? -7.091  16.848  -1.509  1.00 92.69 308 A 1 
ATOM 2389 N N   . ASP A 1 309 ? -5.222  18.086  -1.415  1.00 93.19 309 A 1 
ATOM 2390 C CA  . ASP A 1 309 ? -5.672  19.087  -2.397  1.00 92.99 309 A 1 
ATOM 2391 C C   . ASP A 1 309 ? -5.883  18.492  -3.803  1.00 93.24 309 A 1 
ATOM 2392 O O   . ASP A 1 309 ? -6.785  18.895  -4.543  1.00 91.96 309 A 1 
ATOM 2393 C CB  . ASP A 1 309 ? -4.659  20.238  -2.425  1.00 91.43 309 A 1 
ATOM 2394 C CG  . ASP A 1 309 ? -5.149  21.402  -3.286  1.00 87.43 309 A 1 
ATOM 2395 O OD1 . ASP A 1 309 ? -6.197  21.987  -2.926  1.00 82.15 309 A 1 
ATOM 2396 O OD2 . ASP A 1 309 ? -4.491  21.686  -4.307  1.00 81.39 309 A 1 
ATOM 2397 N N   . LYS A 1 310 ? -5.118  17.462  -4.167  1.00 93.89 310 A 1 
ATOM 2398 C CA  . LYS A 1 310 ? -5.256  16.802  -5.475  1.00 94.11 310 A 1 
ATOM 2399 C C   . LYS A 1 310 ? -6.630  16.162  -5.655  1.00 95.03 310 A 1 
ATOM 2400 O O   . LYS A 1 310 ? -7.112  16.083  -6.779  1.00 94.53 310 A 1 
ATOM 2401 C CB  . LYS A 1 310 ? -4.149  15.754  -5.682  1.00 93.12 310 A 1 
ATOM 2402 C CG  . LYS A 1 310 ? -2.727  16.319  -5.604  1.00 90.60 310 A 1 
ATOM 2403 C CD  . LYS A 1 310 ? -1.696  15.212  -5.890  1.00 88.34 310 A 1 
ATOM 2404 C CE  . LYS A 1 310 ? -0.267  15.645  -5.580  1.00 85.48 310 A 1 
ATOM 2405 N NZ  . LYS A 1 310 ? 0.290   16.640  -6.531  1.00 80.46 310 A 1 
ATOM 2406 N N   . ILE A 1 311 ? -7.279  15.725  -4.576  1.00 95.44 311 A 1 
ATOM 2407 C CA  . ILE A 1 311 ? -8.577  15.033  -4.628  1.00 95.98 311 A 1 
ATOM 2408 C C   . ILE A 1 311 ? -9.628  15.916  -5.305  1.00 96.18 311 A 1 
ATOM 2409 O O   . ILE A 1 311 ? -10.303 15.465  -6.235  1.00 95.64 311 A 1 
ATOM 2410 C CB  . ILE A 1 311 ? -9.017  14.597  -3.210  1.00 95.94 311 A 1 
ATOM 2411 C CG1 . ILE A 1 311 ? -8.027  13.550  -2.648  1.00 94.83 311 A 1 
ATOM 2412 C CG2 . ILE A 1 311 ? -10.447 14.022  -3.215  1.00 95.12 311 A 1 
ATOM 2413 C CD1 . ILE A 1 311 ? -8.235  13.222  -1.171  1.00 91.18 311 A 1 
ATOM 2414 N N   . SER A 1 312 ? -9.750  17.175  -4.887  1.00 95.38 312 A 1 
ATOM 2415 C CA  . SER A 1 312 ? -10.735 18.109  -5.442  1.00 94.65 312 A 1 
ATOM 2416 C C   . SER A 1 312 ? -10.477 18.428  -6.909  1.00 95.19 312 A 1 
ATOM 2417 O O   . SER A 1 312 ? -11.416 18.439  -7.711  1.00 94.17 312 A 1 
ATOM 2418 C CB  . SER A 1 312 ? -10.792 19.403  -4.619  1.00 92.84 312 A 1 
ATOM 2419 O OG  . SER A 1 312 ? -9.550  20.063  -4.569  1.00 88.84 312 A 1 
ATOM 2420 N N   . ALA A 1 313 ? -9.210  18.606  -7.277  1.00 95.04 313 A 1 
ATOM 2421 C CA  . ALA A 1 313 ? -8.819  18.900  -8.649  1.00 95.24 313 A 1 
ATOM 2422 C C   . ALA A 1 313 ? -9.041  17.700  -9.584  1.00 96.10 313 A 1 
ATOM 2423 O O   . ALA A 1 313 ? -9.681  17.821  -10.625 1.00 95.80 313 A 1 
ATOM 2424 C CB  . ALA A 1 313 ? -7.352  19.349  -8.626  1.00 94.43 313 A 1 
ATOM 2425 N N   . VAL A 1 314 ? -8.544  16.526  -9.197  1.00 95.94 314 A 1 
ATOM 2426 C CA  . VAL A 1 314 ? -8.538  15.333  -10.053 1.00 96.51 314 A 1 
ATOM 2427 C C   . VAL A 1 314 ? -9.947  14.789  -10.292 1.00 97.40 314 A 1 
ATOM 2428 O O   . VAL A 1 314 ? -10.284 14.406  -11.415 1.00 97.10 314 A 1 
ATOM 2429 C CB  . VAL A 1 314 ? -7.597  14.276  -9.452  1.00 95.35 314 A 1 
ATOM 2430 C CG1 . VAL A 1 314 ? -7.698  12.948  -10.187 1.00 90.71 314 A 1 
ATOM 2431 C CG2 . VAL A 1 314 ? -6.138  14.736  -9.542  1.00 90.14 314 A 1 
ATOM 2432 N N   . LEU A 1 315 ? -10.817 14.816  -9.275  1.00 97.31 315 A 1 
ATOM 2433 C CA  . LEU A 1 315 ? -12.196 14.333  -9.398  1.00 97.57 315 A 1 
ATOM 2434 C C   . LEU A 1 315 ? -13.065 15.149  -10.371 1.00 97.65 315 A 1 
ATOM 2435 O O   . LEU A 1 315 ? -14.155 14.691  -10.722 1.00 97.10 315 A 1 
ATOM 2436 C CB  . LEU A 1 315 ? -12.857 14.257  -8.011  1.00 97.56 315 A 1 
ATOM 2437 C CG  . LEU A 1 315 ? -12.395 13.077  -7.136  1.00 97.09 315 A 1 
ATOM 2438 C CD1 . LEU A 1 315 ? -13.092 13.171  -5.776  1.00 96.39 315 A 1 
ATOM 2439 C CD2 . LEU A 1 315 ? -12.755 11.719  -7.740  1.00 96.38 315 A 1 
ATOM 2440 N N   . LEU A 1 316 ? -12.606 16.313  -10.840 1.00 97.63 316 A 1 
ATOM 2441 C CA  . LEU A 1 316 ? -13.271 17.048  -11.922 1.00 97.49 316 A 1 
ATOM 2442 C C   . LEU A 1 316 ? -13.124 16.354  -13.285 1.00 97.68 316 A 1 
ATOM 2443 O O   . LEU A 1 316 ? -13.982 16.524  -14.144 1.00 96.85 316 A 1 
ATOM 2444 C CB  . LEU A 1 316 ? -12.706 18.479  -11.996 1.00 97.12 316 A 1 
ATOM 2445 C CG  . LEU A 1 316 ? -12.937 19.338  -10.740 1.00 96.11 316 A 1 
ATOM 2446 C CD1 . LEU A 1 316 ? -12.236 20.683  -10.903 1.00 94.10 316 A 1 
ATOM 2447 C CD2 . LEU A 1 316 ? -14.425 19.601  -10.491 1.00 93.84 316 A 1 
ATOM 2448 N N   . PHE A 1 317 ? -12.059 15.571  -13.473 1.00 97.83 317 A 1 
ATOM 2449 C CA  . PHE A 1 317 ? -11.674 15.042  -14.787 1.00 97.85 317 A 1 
ATOM 2450 C C   . PHE A 1 317 ? -11.759 13.520  -14.891 1.00 98.00 317 A 1 
ATOM 2451 O O   . PHE A 1 317 ? -12.040 12.993  -15.973 1.00 97.18 317 A 1 
ATOM 2452 C CB  . PHE A 1 317 ? -10.258 15.533  -15.113 1.00 97.60 317 A 1 
ATOM 2453 C CG  . PHE A 1 317 ? -10.111 17.041  -15.058 1.00 97.41 317 A 1 
ATOM 2454 C CD1 . PHE A 1 317 ? -10.673 17.839  -16.068 1.00 96.08 317 A 1 
ATOM 2455 C CD2 . PHE A 1 317 ? -9.448  17.647  -13.979 1.00 96.35 317 A 1 
ATOM 2456 C CE1 . PHE A 1 317 ? -10.572 19.238  -15.999 1.00 95.21 317 A 1 
ATOM 2457 C CE2 . PHE A 1 317 ? -9.346  19.048  -13.908 1.00 95.20 317 A 1 
ATOM 2458 C CZ  . PHE A 1 317 ? -9.908  19.844  -14.919 1.00 95.13 317 A 1 
ATOM 2459 N N   . VAL A 1 318 ? -11.551 12.796  -13.793 1.00 97.87 318 A 1 
ATOM 2460 C CA  . VAL A 1 318 ? -11.604 11.326  -13.773 1.00 97.94 318 A 1 
ATOM 2461 C C   . VAL A 1 318 ? -12.890 10.819  -13.106 1.00 98.00 318 A 1 
ATOM 2462 O O   . VAL A 1 318 ? -13.459 11.498  -12.243 1.00 97.69 318 A 1 
ATOM 2463 C CB  . VAL A 1 318 ? -10.342 10.699  -13.142 1.00 97.64 318 A 1 
ATOM 2464 C CG1 . VAL A 1 318 ? -9.075  11.177  -13.856 1.00 96.23 318 A 1 
ATOM 2465 C CG2 . VAL A 1 318 ? -10.213 10.967  -11.646 1.00 95.90 318 A 1 
ATOM 2466 N N   . PRO A 1 319 ? -13.378 9.609   -13.453 1.00 98.17 319 A 1 
ATOM 2467 C CA  . PRO A 1 319 ? -14.594 9.050   -12.859 1.00 98.01 319 A 1 
ATOM 2468 C C   . PRO A 1 319 ? -14.455 8.747   -11.365 1.00 98.05 319 A 1 
ATOM 2469 O O   . PRO A 1 319 ? -15.461 8.727   -10.648 1.00 97.42 319 A 1 
ATOM 2470 C CB  . PRO A 1 319 ? -14.892 7.784   -13.668 1.00 97.72 319 A 1 
ATOM 2471 C CG  . PRO A 1 319 ? -13.523 7.353   -14.182 1.00 97.19 319 A 1 
ATOM 2472 C CD  . PRO A 1 319 ? -12.839 8.689   -14.449 1.00 98.13 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? -13.237 8.536   -10.881 1.00 98.11 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? -12.965 8.254   -9.480  1.00 98.20 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? -11.484 8.064   -9.178  1.00 98.36 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? -10.640 8.149   -10.070 1.00 98.09 320 A 1 
ATOM 2477 N N   . LEU A 1 321 ? -11.198 7.789   -7.920  1.00 98.33 321 A 1 
ATOM 2478 C CA  . LEU A 1 321 ? -9.861  7.535   -7.399  1.00 98.31 321 A 1 
ATOM 2479 C C   . LEU A 1 321 ? -9.778  6.152   -6.760  1.00 98.41 321 A 1 
ATOM 2480 O O   . LEU A 1 321 ? -10.760 5.648   -6.215  1.00 98.16 321 A 1 
ATOM 2481 C CB  . LEU A 1 321 ? -9.483  8.629   -6.384  1.00 98.02 321 A 1 
ATOM 2482 C CG  . LEU A 1 321 ? -9.344  10.039  -6.978  1.00 97.24 321 A 1 
ATOM 2483 C CD1 . LEU A 1 321 ? -9.108  11.055  -5.864  1.00 96.21 321 A 1 
ATOM 2484 C CD2 . LEU A 1 321 ? -8.177  10.116  -7.957  1.00 96.15 321 A 1 
ATOM 2485 N N   . LEU A 1 322 ? -8.588  5.584   -6.784  1.00 98.04 322 A 1 
ATOM 2486 C CA  . LEU A 1 322 ? -8.115  4.653   -5.770  1.00 97.87 322 A 1 
ATOM 2487 C C   . LEU A 1 322 ? -7.126  5.426   -4.899  1.00 97.53 322 A 1 
ATOM 2488 O O   . LEU A 1 322 ? -6.243  6.092   -5.427  1.00 96.98 322 A 1 
ATOM 2489 C CB  . LEU A 1 322 ? -7.499  3.427   -6.460  1.00 97.83 322 A 1 
ATOM 2490 C CG  . LEU A 1 322 ? -6.772  2.449   -5.519  1.00 97.36 322 A 1 
ATOM 2491 C CD1 . LEU A 1 322 ? -7.717  1.823   -4.496  1.00 96.66 322 A 1 
ATOM 2492 C CD2 . LEU A 1 322 ? -6.156  1.325   -6.351  1.00 96.65 322 A 1 
ATOM 2493 N N   . VAL A 1 323 ? -7.288  5.387   -3.584  1.00 97.37 323 A 1 
ATOM 2494 C CA  . VAL A 1 323 ? -6.319  5.977   -2.657  1.00 97.07 323 A 1 
ATOM 2495 C C   . VAL A 1 323 ? -5.605  4.850   -1.937  1.00 96.57 323 A 1 
ATOM 2496 O O   . VAL A 1 323 ? -6.232  4.103   -1.178  1.00 95.85 323 A 1 
ATOM 2497 C CB  . VAL A 1 323 ? -6.962  6.983   -1.687  1.00 96.94 323 A 1 
ATOM 2498 C CG1 . VAL A 1 323 ? -5.911  7.585   -0.749  1.00 96.08 323 A 1 
ATOM 2499 C CG2 . VAL A 1 323 ? -7.617  8.138   -2.452  1.00 96.15 323 A 1 
ATOM 2500 N N   . HIS A 1 324 ? -4.313  4.747   -2.187  1.00 95.04 324 A 1 
ATOM 2501 C CA  . HIS A 1 324 ? -3.397  3.893   -1.456  1.00 94.12 324 A 1 
ATOM 2502 C C   . HIS A 1 324 ? -2.822  4.675   -0.276  1.00 93.10 324 A 1 
ATOM 2503 O O   . HIS A 1 324 ? -2.209  5.731   -0.425  1.00 91.68 324 A 1 
ATOM 2504 C CB  . HIS A 1 324 ? -2.312  3.372   -2.405  1.00 93.80 324 A 1 
ATOM 2505 C CG  . HIS A 1 324 ? -2.714  2.170   -3.227  1.00 92.78 324 A 1 
ATOM 2506 N ND1 . HIS A 1 324 ? -1.867  1.470   -4.059  1.00 85.73 324 A 1 
ATOM 2507 C CD2 . HIS A 1 324 ? -3.918  1.515   -3.261  1.00 86.84 324 A 1 
ATOM 2508 C CE1 . HIS A 1 324 ? -2.540  0.427   -4.562  1.00 88.31 324 A 1 
ATOM 2509 N NE2 . HIS A 1 324 ? -3.803  0.413   -4.108  1.00 89.33 324 A 1 
ATOM 2510 N N   . PHE A 1 325 ? -3.077  4.171   0.916   1.00 93.79 325 A 1 
ATOM 2511 C CA  . PHE A 1 325 ? -2.533  4.743   2.134   1.00 93.08 325 A 1 
ATOM 2512 C C   . PHE A 1 325 ? -1.272  3.996   2.548   1.00 91.11 325 A 1 
ATOM 2513 O O   . PHE A 1 325 ? -1.324  2.864   3.032   1.00 88.13 325 A 1 
ATOM 2514 C CB  . PHE A 1 325 ? -3.592  4.769   3.235   1.00 93.63 325 A 1 
ATOM 2515 C CG  . PHE A 1 325 ? -4.686  5.791   3.018   1.00 94.44 325 A 1 
ATOM 2516 C CD1 . PHE A 1 325 ? -4.424  7.154   3.244   1.00 93.37 325 A 1 
ATOM 2517 C CD2 . PHE A 1 325 ? -5.963  5.385   2.592   1.00 93.66 325 A 1 
ATOM 2518 C CE1 . PHE A 1 325 ? -5.440  8.106   3.063   1.00 93.38 325 A 1 
ATOM 2519 C CE2 . PHE A 1 325 ? -6.977  6.338   2.412   1.00 93.42 325 A 1 
ATOM 2520 C CZ  . PHE A 1 325 ? -6.718  7.699   2.650   1.00 94.03 325 A 1 
ATOM 2521 N N   . SER A 1 326 ? -0.149  4.679   2.411   1.00 89.82 326 A 1 
ATOM 2522 C CA  . SER A 1 326 ? 1.169   4.326   2.918   1.00 87.38 326 A 1 
ATOM 2523 C C   . SER A 1 326 ? 1.746   5.513   3.690   1.00 84.58 326 A 1 
ATOM 2524 O O   . SER A 1 326 ? 1.168   6.605   3.742   1.00 77.80 326 A 1 
ATOM 2525 C CB  . SER A 1 326 ? 2.069   3.894   1.753   1.00 85.06 326 A 1 
ATOM 2526 O OG  . SER A 1 326 ? 2.288   4.990   0.896   1.00 81.15 326 A 1 
ATOM 2527 N N   . ARG A 1 327 ? 2.872   5.309   4.358   1.00 80.42 327 A 1 
ATOM 2528 C CA  . ARG A 1 327 ? 3.602   6.373   5.052   1.00 77.16 327 A 1 
ATOM 2529 C C   . ARG A 1 327 ? 4.962   6.547   4.398   1.00 75.99 327 A 1 
ATOM 2530 O O   . ARG A 1 327 ? 5.913   5.863   4.772   1.00 69.86 327 A 1 
ATOM 2531 C CB  . ARG A 1 327 ? 3.658   6.065   6.553   1.00 72.34 327 A 1 
ATOM 2532 C CG  . ARG A 1 327 ? 4.377   7.174   7.327   1.00 66.72 327 A 1 
ATOM 2533 C CD  . ARG A 1 327 ? 4.475   6.840   8.821   1.00 63.15 327 A 1 
ATOM 2534 N NE  . ARG A 1 327 ? 5.258   5.604   9.024   1.00 60.17 327 A 1 
ATOM 2535 C CZ  . ARG A 1 327 ? 5.610   5.068   10.179  1.00 56.20 327 A 1 
ATOM 2536 N NH1 . ARG A 1 327 ? 5.328   5.635   11.310  1.00 51.43 327 A 1 
ATOM 2537 N NH2 . ARG A 1 327 ? 6.254   3.930   10.198  1.00 49.42 327 A 1 
ATOM 2538 N N   . GLY A 1 328 ? 5.060   7.484   3.467   1.00 68.48 328 A 1 
ATOM 2539 C CA  . GLY A 1 328 ? 6.316   7.872   2.827   1.00 64.39 328 A 1 
ATOM 2540 C C   . GLY A 1 328 ? 7.239   8.619   3.793   1.00 63.51 328 A 1 
ATOM 2541 O O   . GLY A 1 328 ? 7.134   9.827   3.950   1.00 59.93 328 A 1 
ATOM 2542 N N   . LEU A 1 329 ? 8.138   7.910   4.474   1.00 67.57 329 A 1 
ATOM 2543 C CA  . LEU A 1 329 ? 9.105   8.532   5.398   1.00 65.64 329 A 1 
ATOM 2544 C C   . LEU A 1 329 ? 10.292  9.174   4.678   1.00 63.94 329 A 1 
ATOM 2545 O O   . LEU A 1 329 ? 10.917  10.101  5.187   1.00 58.05 329 A 1 
ATOM 2546 C CB  . LEU A 1 329 ? 9.622   7.481   6.390   1.00 61.84 329 A 1 
ATOM 2547 C CG  . LEU A 1 329 ? 8.581   6.951   7.384   1.00 58.11 329 A 1 
ATOM 2548 C CD1 . LEU A 1 329 ? 9.237   5.902   8.278   1.00 54.98 329 A 1 
ATOM 2549 C CD2 . LEU A 1 329 ? 8.029   8.061   8.282   1.00 54.94 329 A 1 
ATOM 2550 N N   . ARG A 1 330 ? 10.659  8.623   3.525   1.00 56.59 330 A 1 
ATOM 2551 C CA  . ARG A 1 330 ? 11.776  9.042   2.675   1.00 55.71 330 A 1 
ATOM 2552 C C   . ARG A 1 330 ? 11.581  8.438   1.293   1.00 56.96 330 A 1 
ATOM 2553 O O   . ARG A 1 330 ? 10.751  7.546   1.141   1.00 54.78 330 A 1 
ATOM 2554 C CB  . ARG A 1 330 ? 13.109  8.590   3.291   1.00 52.33 330 A 1 
ATOM 2555 C CG  . ARG A 1 330 ? 13.236  7.065   3.419   1.00 50.00 330 A 1 
ATOM 2556 C CD  . ARG A 1 330 ? 14.576  6.674   4.025   1.00 46.36 330 A 1 
ATOM 2557 N NE  . ARG A 1 330 ? 14.715  5.218   4.109   1.00 42.79 330 A 1 
ATOM 2558 C CZ  . ARG A 1 330 ? 15.773  4.555   4.545   1.00 38.65 330 A 1 
ATOM 2559 N NH1 . ARG A 1 330 ? 16.839  5.175   4.962   1.00 35.72 330 A 1 
ATOM 2560 N NH2 . ARG A 1 330 ? 15.758  3.255   4.554   1.00 34.81 330 A 1 
ATOM 2561 N N   . TRP A 1 331 ? 12.379  8.856   0.331   1.00 50.04 331 A 1 
ATOM 2562 C CA  . TRP A 1 331 ? 12.597  8.280   -1.001  1.00 48.53 331 A 1 
ATOM 2563 C C   . TRP A 1 331 ? 11.920  6.920   -1.265  1.00 49.50 331 A 1 
ATOM 2564 O O   . TRP A 1 331 ? 12.506  5.874   -1.003  1.00 46.00 331 A 1 
ATOM 2565 C CB  . TRP A 1 331 ? 14.111  8.158   -1.204  1.00 43.70 331 A 1 
ATOM 2566 C CG  . TRP A 1 331 ? 14.502  8.002   -2.632  1.00 42.49 331 A 1 
ATOM 2567 C CD1 . TRP A 1 331 ? 14.633  6.848   -3.314  1.00 37.13 331 A 1 
ATOM 2568 C CD2 . TRP A 1 331 ? 14.777  9.077   -3.584  1.00 37.84 331 A 1 
ATOM 2569 N NE1 . TRP A 1 331 ? 14.961  7.127   -4.628  1.00 34.57 331 A 1 
ATOM 2570 C CE2 . TRP A 1 331 ? 15.055  8.488   -4.837  1.00 35.33 331 A 1 
ATOM 2571 C CE3 . TRP A 1 331 ? 14.804  10.482  -3.495  1.00 36.34 331 A 1 
ATOM 2572 C CZ2 . TRP A 1 331 ? 15.344  9.268   -5.974  1.00 31.92 331 A 1 
ATOM 2573 C CZ3 . TRP A 1 331 ? 15.096  11.267  -4.624  1.00 32.96 331 A 1 
ATOM 2574 C CH2 . TRP A 1 331 ? 15.359  10.663  -5.858  1.00 31.29 331 A 1 
ATOM 2575 N N   . ASP A 1 332 ? 10.692  6.935   -1.776  1.00 50.77 332 A 1 
ATOM 2576 C CA  . ASP A 1 332 ? 9.916   5.746   -2.160  1.00 50.91 332 A 1 
ATOM 2577 C C   . ASP A 1 332 ? 9.816   4.666   -1.057  1.00 52.79 332 A 1 
ATOM 2578 O O   . ASP A 1 332 ? 10.009  3.477   -1.289  1.00 49.45 332 A 1 
ATOM 2579 C CB  . ASP A 1 332 ? 10.453  5.217   -3.502  1.00 45.96 332 A 1 
ATOM 2580 C CG  . ASP A 1 332 ? 9.478   4.296   -4.223  1.00 41.95 332 A 1 
ATOM 2581 O OD1 . ASP A 1 332 ? 8.265   4.553   -4.137  1.00 39.57 332 A 1 
ATOM 2582 O OD2 . ASP A 1 332 ? 9.929   3.455   -5.033  1.00 39.00 332 A 1 
ATOM 2583 N N   . SER A 1 333 ? 9.586   5.104   0.169   1.00 57.05 333 A 1 
ATOM 2584 C CA  . SER A 1 333 ? 9.597   4.246   1.355   1.00 55.59 333 A 1 
ATOM 2585 C C   . SER A 1 333 ? 8.192   4.098   1.931   1.00 57.88 333 A 1 
ATOM 2586 O O   . SER A 1 333 ? 7.800   4.833   2.845   1.00 53.94 333 A 1 
ATOM 2587 C CB  . SER A 1 333 ? 10.579  4.811   2.376   1.00 49.27 333 A 1 
ATOM 2588 O OG  . SER A 1 333 ? 10.813  3.914   3.435   1.00 44.50 333 A 1 
ATOM 2589 N N   . ASP A 1 334 ? 7.463   3.118   1.404   1.00 60.84 334 A 1 
ATOM 2590 C CA  . ASP A 1 334 ? 6.066   2.862   1.750   1.00 62.61 334 A 1 
ATOM 2591 C C   . ASP A 1 334 ? 5.972   2.027   3.031   1.00 64.68 334 A 1 
ATOM 2592 O O   . ASP A 1 334 ? 5.910   0.798   3.022   1.00 62.02 334 A 1 
ATOM 2593 C CB  . ASP A 1 334 ? 5.349   2.221   0.554   1.00 58.19 334 A 1 
ATOM 2594 C CG  . ASP A 1 334 ? 5.458   3.068   -0.715  1.00 54.82 334 A 1 
ATOM 2595 O OD1 . ASP A 1 334 ? 5.510   4.309   -0.585  1.00 51.12 334 A 1 
ATOM 2596 O OD2 . ASP A 1 334 ? 5.598   2.462   -1.799  1.00 50.32 334 A 1 
ATOM 2597 N N   . HIS A 1 335 ? 6.006   2.699   4.170   1.00 77.09 335 A 1 
ATOM 2598 C CA  . HIS A 1 335 ? 5.852   2.082   5.481   1.00 78.47 335 A 1 
ATOM 2599 C C   . HIS A 1 335 ? 4.382   1.993   5.884   1.00 81.10 335 A 1 
ATOM 2600 O O   . HIS A 1 335 ? 3.527   2.715   5.380   1.00 79.75 335 A 1 
ATOM 2601 C CB  . HIS A 1 335 ? 6.651   2.859   6.528   1.00 73.62 335 A 1 
ATOM 2602 C CG  . HIS A 1 335 ? 8.138   2.685   6.414   1.00 68.21 335 A 1 
ATOM 2603 N ND1 . HIS A 1 335 ? 8.921   3.028   5.343   1.00 58.61 335 A 1 
ATOM 2604 C CD2 . HIS A 1 335 ? 8.977   2.149   7.360   1.00 57.62 335 A 1 
ATOM 2605 C CE1 . HIS A 1 335 ? 10.189  2.693   5.623   1.00 53.63 335 A 1 
ATOM 2606 N NE2 . HIS A 1 335 ? 10.272  2.168   6.854   1.00 53.67 335 A 1 
ATOM 2607 N N   . VAL A 1 336 ? 4.106   1.143   6.883   1.00 83.71 336 A 1 
ATOM 2608 C CA  . VAL A 1 336 ? 2.760   1.019   7.455   1.00 85.83 336 A 1 
ATOM 2609 C C   . VAL A 1 336 ? 2.148   2.385   7.785   1.00 87.23 336 A 1 
ATOM 2610 O O   . VAL A 1 336 ? 2.746   3.221   8.472   1.00 86.83 336 A 1 
ATOM 2611 C CB  . VAL A 1 336 ? 2.751   0.083   8.677   1.00 84.04 336 A 1 
ATOM 2612 C CG1 . VAL A 1 336 ? 3.615   0.571   9.847   1.00 78.21 336 A 1 
ATOM 2613 C CG2 . VAL A 1 336 ? 1.326   -0.135  9.195   1.00 79.04 336 A 1 
ATOM 2614 N N   . THR A 1 337 ? 0.923   2.582   7.314   1.00 89.00 337 A 1 
ATOM 2615 C CA  . THR A 1 337 ? 0.131   3.788   7.557   1.00 90.25 337 A 1 
ATOM 2616 C C   . THR A 1 337 ? -0.104  4.000   9.049   1.00 90.95 337 A 1 
ATOM 2617 O O   . THR A 1 337 ? -0.487  3.090   9.783   1.00 89.74 337 A 1 
ATOM 2618 C CB  . THR A 1 337 ? -1.207  3.693   6.820   1.00 89.31 337 A 1 
ATOM 2619 O OG1 . THR A 1 337 ? -0.945  3.517   5.459   1.00 80.12 337 A 1 
ATOM 2620 C CG2 . THR A 1 337 ? -2.052  4.954   6.942   1.00 80.80 337 A 1 
ATOM 2621 N N   . THR A 1 338 ? 0.090   5.232   9.496   1.00 91.26 338 A 1 
ATOM 2622 C CA  . THR A 1 338 ? -0.183  5.663   10.870  1.00 91.13 338 A 1 
ATOM 2623 C C   . THR A 1 338 ? -1.181  6.815   10.878  1.00 91.91 338 A 1 
ATOM 2624 O O   . THR A 1 338 ? -1.412  7.457   9.855   1.00 91.44 338 A 1 
ATOM 2625 C CB  . THR A 1 338 ? 1.107   6.025   11.623  1.00 89.84 338 A 1 
ATOM 2626 O OG1 . THR A 1 338 ? 1.872   6.983   10.925  1.00 88.99 338 A 1 
ATOM 2627 C CG2 . THR A 1 338 ? 1.996   4.804   11.839  1.00 87.96 338 A 1 
ATOM 2628 N N   . TYR A 1 339 ? -1.796  7.072   12.022  1.00 93.35 339 A 1 
ATOM 2629 C CA  . TYR A 1 339 ? -2.808  8.120   12.179  1.00 93.82 339 A 1 
ATOM 2630 C C   . TYR A 1 339 ? -2.162  9.522   12.229  1.00 92.92 339 A 1 
ATOM 2631 O O   . TYR A 1 339 ? -2.017  10.125  13.287  1.00 91.49 339 A 1 
ATOM 2632 C CB  . TYR A 1 339 ? -3.663  7.778   13.407  1.00 94.59 339 A 1 
ATOM 2633 C CG  . TYR A 1 339 ? -4.858  8.681   13.626  1.00 95.36 339 A 1 
ATOM 2634 C CD1 . TYR A 1 339 ? -4.911  9.480   14.784  1.00 94.19 339 A 1 
ATOM 2635 C CD2 . TYR A 1 339 ? -5.921  8.703   12.700  1.00 94.60 339 A 1 
ATOM 2636 C CE1 . TYR A 1 339 ? -6.031  10.286  15.025  1.00 94.54 339 A 1 
ATOM 2637 C CE2 . TYR A 1 339 ? -7.043  9.517   12.942  1.00 95.01 339 A 1 
ATOM 2638 C CZ  . TYR A 1 339 ? -7.101  10.306  14.114  1.00 95.81 339 A 1 
ATOM 2639 O OH  . TYR A 1 339 ? -8.182  11.080  14.382  1.00 95.56 339 A 1 
ATOM 2640 N N   . THR A 1 340 ? -1.713  10.003  11.066  1.00 92.41 340 A 1 
ATOM 2641 C CA  . THR A 1 340 ? -1.040  11.293  10.855  1.00 92.08 340 A 1 
ATOM 2642 C C   . THR A 1 340 ? -2.027  12.383  10.441  1.00 92.98 340 A 1 
ATOM 2643 O O   . THR A 1 340 ? -3.161  12.087  10.062  1.00 92.99 340 A 1 
ATOM 2644 C CB  . THR A 1 340 ? 0.051   11.178  9.776   1.00 91.04 340 A 1 
ATOM 2645 O OG1 . THR A 1 340 ? -0.527  10.788  8.546   1.00 89.59 340 A 1 
ATOM 2646 C CG2 . THR A 1 340 ? 1.116   10.148  10.124  1.00 88.89 340 A 1 
ATOM 2647 N N   . ASP A 1 341 ? -1.581  13.642  10.470  1.00 92.14 341 A 1 
ATOM 2648 C CA  . ASP A 1 341 ? -2.392  14.759  9.975   1.00 92.29 341 A 1 
ATOM 2649 C C   . ASP A 1 341 ? -2.692  14.624  8.475   1.00 93.29 341 A 1 
ATOM 2650 O O   . ASP A 1 341 ? -3.850  14.772  8.091   1.00 93.16 341 A 1 
ATOM 2651 C CB  . ASP A 1 341 ? -1.731  16.102  10.325  1.00 91.14 341 A 1 
ATOM 2652 C CG  . ASP A 1 341 ? -1.811  16.413  11.829  1.00 86.79 341 A 1 
ATOM 2653 O OD1 . ASP A 1 341 ? -2.811  15.995  12.477  1.00 83.70 341 A 1 
ATOM 2654 O OD2 . ASP A 1 341 ? -0.879  17.067  12.339  1.00 82.54 341 A 1 
ATOM 2655 N N   . ASP A 1 342 ? -1.732  14.188  7.659   1.00 92.20 342 A 1 
ATOM 2656 C CA  . ASP A 1 342 ? -1.947  13.952  6.223   1.00 92.36 342 A 1 
ATOM 2657 C C   . ASP A 1 342 ? -3.059  12.929  5.965   1.00 93.92 342 A 1 
ATOM 2658 O O   . ASP A 1 342 ? -3.980  13.172  5.182   1.00 93.97 342 A 1 
ATOM 2659 C CB  . ASP A 1 342 ? -0.655  13.447  5.562   1.00 90.71 342 A 1 
ATOM 2660 C CG  . ASP A 1 342 ? 0.511   14.431  5.622   1.00 82.15 342 A 1 
ATOM 2661 O OD1 . ASP A 1 342 ? 0.263   15.633  5.868   1.00 77.15 342 A 1 
ATOM 2662 O OD2 . ASP A 1 342 ? 1.648   13.946  5.449   1.00 76.26 342 A 1 
ATOM 2663 N N   . LEU A 1 343 ? -3.031  11.792  6.664   1.00 93.50 343 A 1 
ATOM 2664 C CA  . LEU A 1 343 ? -4.080  10.774  6.566   1.00 94.72 343 A 1 
ATOM 2665 C C   . LEU A 1 343 ? -5.456  11.349  6.935   1.00 95.76 343 A 1 
ATOM 2666 O O   . LEU A 1 343 ? -6.460  11.085  6.264   1.00 95.93 343 A 1 
ATOM 2667 C CB  . LEU A 1 343 ? -3.705  9.587   7.481   1.00 94.68 343 A 1 
ATOM 2668 C CG  . LEU A 1 343 ? -4.825  8.536   7.636   1.00 94.02 343 A 1 
ATOM 2669 C CD1 . LEU A 1 343 ? -5.138  7.842   6.320   1.00 92.38 343 A 1 
ATOM 2670 C CD2 . LEU A 1 343 ? -4.425  7.469   8.642   1.00 91.94 343 A 1 
ATOM 2671 N N   . ARG A 1 344 ? -5.504  12.135  8.011   1.00 95.46 344 A 1 
ATOM 2672 C CA  . ARG A 1 344 ? -6.734  12.768  8.502   1.00 95.88 344 A 1 
ATOM 2673 C C   . ARG A 1 344 ? -7.262  13.783  7.501   1.00 96.39 344 A 1 
ATOM 2674 O O   . ARG A 1 344 ? -8.455  13.780  7.213   1.00 96.33 344 A 1 
ATOM 2675 C CB  . ARG A 1 344 ? -6.455  13.425  9.859   1.00 95.48 344 A 1 
ATOM 2676 C CG  . ARG A 1 344 ? -6.176  12.392  10.966  1.00 93.28 344 A 1 
ATOM 2677 C CD  . ARG A 1 344 ? -5.482  13.045  12.166  1.00 91.98 344 A 1 
ATOM 2678 N NE  . ARG A 1 344 ? -6.359  14.012  12.844  1.00 87.61 344 A 1 
ATOM 2679 C CZ  . ARG A 1 344 ? -6.003  15.108  13.465  1.00 87.17 344 A 1 
ATOM 2680 N NH1 . ARG A 1 344 ? -4.759  15.480  13.593  1.00 78.51 344 A 1 
ATOM 2681 N NH2 . ARG A 1 344 ? -6.927  15.860  13.983  1.00 78.89 344 A 1 
ATOM 2682 N N   . ASP A 1 345 ? -6.386  14.602  6.937   1.00 95.53 345 A 1 
ATOM 2683 C CA  . ASP A 1 345 ? -6.734  15.628  5.955   1.00 95.55 345 A 1 
ATOM 2684 C C   . ASP A 1 345 ? -7.257  15.016  4.653   1.00 96.44 345 A 1 
ATOM 2685 O O   . ASP A 1 345 ? -8.300  15.441  4.150   1.00 96.41 345 A 1 
ATOM 2686 C CB  . ASP A 1 345 ? -5.522  16.545  5.708   1.00 94.17 345 A 1 
ATOM 2687 C CG  . ASP A 1 345 ? -5.239  17.517  6.872   1.00 84.17 345 A 1 
ATOM 2688 O OD1 . ASP A 1 345 ? -6.060  17.584  7.828   1.00 79.32 345 A 1 
ATOM 2689 O OD2 . ASP A 1 345 ? -4.262  18.281  6.765   1.00 78.20 345 A 1 
ATOM 2690 N N   . ILE A 1 346 ? -6.630  13.950  4.163   1.00 95.80 346 A 1 
ATOM 2691 C CA  . ILE A 1 346 ? -7.102  13.206  2.987   1.00 96.57 346 A 1 
ATOM 2692 C C   . ILE A 1 346 ? -8.503  12.634  3.232   1.00 97.43 346 A 1 
ATOM 2693 O O   . ILE A 1 346 ? -9.410  12.816  2.416   1.00 97.69 346 A 1 
ATOM 2694 C CB  . ILE A 1 346 ? -6.090  12.096  2.629   1.00 96.19 346 A 1 
ATOM 2695 C CG1 . ILE A 1 346 ? -4.763  12.714  2.136   1.00 95.17 346 A 1 
ATOM 2696 C CG2 . ILE A 1 346 ? -6.651  11.152  1.552   1.00 95.30 346 A 1 
ATOM 2697 C CD1 . ILE A 1 346 ? -3.592  11.732  2.204   1.00 92.65 346 A 1 
ATOM 2698 N N   . CYS A 1 347 ? -8.717  11.967  4.369   1.00 97.56 347 A 1 
ATOM 2699 C CA  . CYS A 1 347 ? -10.036 11.429  4.706   1.00 97.87 347 A 1 
ATOM 2700 C C   . CYS A 1 347 ? -11.079 12.543  4.833   1.00 97.89 347 A 1 
ATOM 2701 O O   . CYS A 1 347 ? -12.196 12.399  4.333   1.00 97.81 347 A 1 
ATOM 2702 C CB  . CYS A 1 347 ? -9.948  10.609  5.996   1.00 98.02 347 A 1 
ATOM 2703 S SG  . CYS A 1 347 ? -9.012  9.082   5.700   1.00 97.79 347 A 1 
ATOM 2704 N N   . ARG A 1 348 ? -10.711 13.663  5.444   1.00 97.44 348 A 1 
ATOM 2705 C CA  . ARG A 1 348 ? -11.579 14.832  5.586   1.00 97.15 348 A 1 
ATOM 2706 C C   . ARG A 1 348 ? -11.986 15.399  4.230   1.00 97.30 348 A 1 
ATOM 2707 O O   . ARG A 1 348 ? -13.162 15.683  4.032   1.00 96.79 348 A 1 
ATOM 2708 C CB  . ARG A 1 348 ? -10.881 15.879  6.461   1.00 96.10 348 A 1 
ATOM 2709 C CG  . ARG A 1 348 ? -11.851 16.974  6.917   1.00 87.40 348 A 1 
ATOM 2710 C CD  . ARG A 1 348 ? -11.152 18.049  7.757   1.00 86.17 348 A 1 
ATOM 2711 N NE  . ARG A 1 348 ? -10.405 17.504  8.904   1.00 77.16 348 A 1 
ATOM 2712 C CZ  . ARG A 1 348 ? -9.117  17.699  9.143   1.00 72.56 348 A 1 
ATOM 2713 N NH1 . ARG A 1 348 ? -8.413  18.520  8.440   1.00 63.99 348 A 1 
ATOM 2714 N NH2 . ARG A 1 348 ? -8.495  17.050  10.079  1.00 62.19 348 A 1 
ATOM 2715 N N   . GLU A 1 349 ? -11.049 15.502  3.308   1.00 97.21 349 A 1 
ATOM 2716 C CA  . GLU A 1 349 ? -11.322 16.008  1.962   1.00 97.24 349 A 1 
ATOM 2717 C C   . GLU A 1 349 ? -12.280 15.089  1.188   1.00 97.45 349 A 1 
ATOM 2718 O O   . GLU A 1 349 ? -13.274 15.556  0.625   1.00 96.89 349 A 1 
ATOM 2719 C CB  . GLU A 1 349 ? -9.985  16.221  1.238   1.00 96.67 349 A 1 
ATOM 2720 C CG  . GLU A 1 349 ? -10.128 16.998  -0.076  1.00 86.48 349 A 1 
ATOM 2721 C CD  . GLU A 1 349 ? -10.802 18.373  0.079   1.00 86.51 349 A 1 
ATOM 2722 O OE1 . GLU A 1 349 ? -11.374 18.837  -0.930  1.00 78.94 349 A 1 
ATOM 2723 O OE2 . GLU A 1 349 ? -10.837 18.920  1.198   1.00 78.86 349 A 1 
ATOM 2724 N N   . ILE A 1 350 ? -12.077 13.772  1.254   1.00 98.02 350 A 1 
ATOM 2725 C CA  . ILE A 1 350 ? -12.996 12.779  0.664   1.00 98.18 350 A 1 
ATOM 2726 C C   . ILE A 1 350 ? -14.420 12.943  1.220   1.00 98.03 350 A 1 
ATOM 2727 O O   . ILE A 1 350 ? -15.399 12.930  0.465   1.00 97.60 350 A 1 
ATOM 2728 C CB  . ILE A 1 350 ? -12.459 11.343  0.905   1.00 98.35 350 A 1 
ATOM 2729 C CG1 . ILE A 1 350 ? -11.143 11.108  0.128   1.00 98.19 350 A 1 
ATOM 2730 C CG2 . ILE A 1 350 ? -13.493 10.272  0.497   1.00 98.13 350 A 1 
ATOM 2731 C CD1 . ILE A 1 350 ? -10.380 9.848   0.566   1.00 97.69 350 A 1 
ATOM 2732 N N   . ILE A 1 351 ? -14.552 13.105  2.542   1.00 98.12 351 A 1 
ATOM 2733 C CA  . ILE A 1 351 ? -15.855 13.224  3.208   1.00 98.04 351 A 1 
ATOM 2734 C C   . ILE A 1 351 ? -16.529 14.564  2.899   1.00 97.57 351 A 1 
ATOM 2735 O O   . ILE A 1 351 ? -17.711 14.578  2.542   1.00 96.94 351 A 1 
ATOM 2736 C CB  . ILE A 1 351 ? -15.709 12.977  4.727   1.00 98.20 351 A 1 
ATOM 2737 C CG1 . ILE A 1 351 ? -15.267 11.527  5.049   1.00 97.58 351 A 1 
ATOM 2738 C CG2 . ILE A 1 351 ? -17.007 13.310  5.485   1.00 97.78 351 A 1 
ATOM 2739 C CD1 . ILE A 1 351 ? -16.207 10.412  4.598   1.00 94.82 351 A 1 
ATOM 2740 N N   . ARG A 1 352 ? -15.798 15.681  2.980   1.00 97.09 352 A 1 
ATOM 2741 C CA  . ARG A 1 352 ? -16.325 17.031  2.702   1.00 96.30 352 A 1 
ATOM 2742 C C   . ARG A 1 352 ? -16.890 17.137  1.290   1.00 95.92 352 A 1 
ATOM 2743 O O   . ARG A 1 352 ? -17.967 17.703  1.099   1.00 94.69 352 A 1 
ATOM 2744 C CB  . ARG A 1 352 ? -15.218 18.077  2.907   1.00 95.42 352 A 1 
ATOM 2745 C CG  . ARG A 1 352 ? -14.956 18.389  4.387   1.00 93.52 352 A 1 
ATOM 2746 C CD  . ARG A 1 352 ? -13.788 19.366  4.491   1.00 92.65 352 A 1 
ATOM 2747 N NE  . ARG A 1 352 ? -13.530 19.816  5.872   1.00 91.49 352 A 1 
ATOM 2748 C CZ  . ARG A 1 352 ? -12.574 20.641  6.248   1.00 90.94 352 A 1 
ATOM 2749 N NH1 . ARG A 1 352 ? -11.727 21.157  5.406   1.00 87.87 352 A 1 
ATOM 2750 N NH2 . ARG A 1 352 ? -12.450 20.974  7.493   1.00 86.79 352 A 1 
ATOM 2751 N N   . GLN A 1 353 ? -16.224 16.538  0.319   1.00 96.08 353 A 1 
ATOM 2752 C CA  . GLN A 1 353 ? -16.681 16.488  -1.073  1.00 95.63 353 A 1 
ATOM 2753 C C   . GLN A 1 353 ? -17.776 15.449  -1.333  1.00 96.16 353 A 1 
ATOM 2754 O O   . GLN A 1 353 ? -18.284 15.366  -2.454  1.00 94.95 353 A 1 
ATOM 2755 C CB  . GLN A 1 353 ? -15.488 16.239  -1.991  1.00 94.46 353 A 1 
ATOM 2756 C CG  . GLN A 1 353 ? -14.529 17.426  -1.999  1.00 88.23 353 A 1 
ATOM 2757 C CD  . GLN A 1 353 ? -13.440 17.198  -3.024  1.00 82.33 353 A 1 
ATOM 2758 O OE1 . GLN A 1 353 ? -13.688 16.817  -4.167  1.00 74.56 353 A 1 
ATOM 2759 N NE2 . GLN A 1 353 ? -12.215 17.398  -2.648  1.00 69.25 353 A 1 
ATOM 2760 N N   . LYS A 1 354 ? -18.161 14.641  -0.336  1.00 96.62 354 A 1 
ATOM 2761 C CA  . LYS A 1 354 ? -19.098 13.516  -0.496  1.00 96.86 354 A 1 
ATOM 2762 C C   . LYS A 1 354 ? -18.639 12.527  -1.577  1.00 97.49 354 A 1 
ATOM 2763 O O   . LYS A 1 354 ? -19.458 11.952  -2.294  1.00 96.91 354 A 1 
ATOM 2764 C CB  . LYS A 1 354 ? -20.530 14.030  -0.724  1.00 96.30 354 A 1 
ATOM 2765 C CG  . LYS A 1 354 ? -20.995 15.023  0.351   1.00 94.27 354 A 1 
ATOM 2766 C CD  . LYS A 1 354 ? -22.377 15.566  -0.018  1.00 90.01 354 A 1 
ATOM 2767 C CE  . LYS A 1 354 ? -22.798 16.598  1.028   1.00 84.77 354 A 1 
ATOM 2768 N NZ  . LYS A 1 354 ? -24.071 17.257  0.641   1.00 73.32 354 A 1 
ATOM 2769 N N   . ALA A 1 355 ? -17.332 12.339  -1.700  1.00 97.62 355 A 1 
ATOM 2770 C CA  . ALA A 1 355 ? -16.696 11.584  -2.776  1.00 97.84 355 A 1 
ATOM 2771 C C   . ALA A 1 355 ? -16.593 10.074  -2.512  1.00 98.13 355 A 1 
ATOM 2772 O O   . ALA A 1 355 ? -16.141 9.348   -3.392  1.00 97.74 355 A 1 
ATOM 2773 C CB  . ALA A 1 355 ? -15.338 12.222  -3.079  1.00 97.62 355 A 1 
ATOM 2774 N N   . LEU A 1 356 ? -17.057 9.562   -1.378  1.00 97.79 356 A 1 
ATOM 2775 C CA  . LEU A 1 356 ? -16.948 8.135   -1.016  1.00 97.85 356 A 1 
ATOM 2776 C C   . LEU A 1 356 ? -17.465 7.169   -2.094  1.00 97.91 356 A 1 
ATOM 2777 O O   . LEU A 1 356 ? -16.923 6.089   -2.256  1.00 96.98 356 A 1 
ATOM 2778 C CB  . LEU A 1 356 ? -17.721 7.862   0.284   1.00 97.40 356 A 1 
ATOM 2779 C CG  . LEU A 1 356 ? -17.025 8.308   1.576   1.00 95.90 356 A 1 
ATOM 2780 C CD1 . LEU A 1 356 ? -17.990 8.080   2.743   1.00 94.84 356 A 1 
ATOM 2781 C CD2 . LEU A 1 356 ? -15.744 7.515   1.841   1.00 94.81 356 A 1 
ATOM 2782 N N   . GLY A 1 357 ? -18.504 7.546   -2.847  1.00 97.67 357 A 1 
ATOM 2783 C CA  . GLY A 1 357 ? -19.022 6.712   -3.943  1.00 97.43 357 A 1 
ATOM 2784 C C   . GLY A 1 357 ? -18.121 6.656   -5.182  1.00 97.80 357 A 1 
ATOM 2785 O O   . GLY A 1 357 ? -18.408 5.894   -6.099  1.00 97.05 357 A 1 
ATOM 2786 N N   . ARG A 1 358 ? -17.078 7.476   -5.236  1.00 97.99 358 A 1 
ATOM 2787 C CA  . ARG A 1 358 ? -16.105 7.572   -6.336  1.00 98.25 358 A 1 
ATOM 2788 C C   . ARG A 1 358 ? -14.687 7.189   -5.912  1.00 98.46 358 A 1 
ATOM 2789 O O   . ARG A 1 358 ? -13.809 7.129   -6.770  1.00 98.11 358 A 1 
ATOM 2790 C CB  . ARG A 1 358 ? -16.118 8.997   -6.915  1.00 98.04 358 A 1 
ATOM 2791 C CG  . ARG A 1 358 ? -17.474 9.388   -7.520  1.00 97.21 358 A 1 
ATOM 2792 C CD  . ARG A 1 358 ? -17.457 10.847  -8.014  1.00 96.50 358 A 1 
ATOM 2793 N NE  . ARG A 1 358 ? -16.512 11.043  -9.126  1.00 94.25 358 A 1 
ATOM 2794 C CZ  . ARG A 1 358 ? -16.090 12.196  -9.622  1.00 95.10 358 A 1 
ATOM 2795 N NH1 . ARG A 1 358 ? -16.468 13.352  -9.166  1.00 88.21 358 A 1 
ATOM 2796 N NH2 . ARG A 1 358 ? -15.256 12.204  -10.615 1.00 87.79 358 A 1 
ATOM 2797 N N   . VAL A 1 359 ? -14.452 6.957   -4.621  1.00 98.49 359 A 1 
ATOM 2798 C CA  . VAL A 1 359 ? -13.129 6.686   -4.056  1.00 98.52 359 A 1 
ATOM 2799 C C   . VAL A 1 359 ? -13.103 5.284   -3.455  1.00 98.51 359 A 1 
ATOM 2800 O O   . VAL A 1 359 ? -13.848 4.987   -2.526  1.00 98.18 359 A 1 
ATOM 2801 C CB  . VAL A 1 359 ? -12.731 7.764   -3.029  1.00 98.36 359 A 1 
ATOM 2802 C CG1 . VAL A 1 359 ? -11.342 7.494   -2.445  1.00 97.63 359 A 1 
ATOM 2803 C CG2 . VAL A 1 359 ? -12.691 9.158   -3.673  1.00 97.64 359 A 1 
ATOM 2804 N N   . ASP A 1 360 ? -12.219 4.433   -3.979  1.00 98.39 360 A 1 
ATOM 2805 C CA  . ASP A 1 360 ? -11.827 3.185   -3.325  1.00 98.36 360 A 1 
ATOM 2806 C C   . ASP A 1 360 ? -10.669 3.458   -2.362  1.00 98.32 360 A 1 
ATOM 2807 O O   . ASP A 1 360 ? -9.794  4.276   -2.646  1.00 97.93 360 A 1 
ATOM 2808 C CB  . ASP A 1 360 ? -11.438 2.118   -4.357  1.00 98.28 360 A 1 
ATOM 2809 C CG  . ASP A 1 360 ? -12.611 1.726   -5.256  1.00 97.80 360 A 1 
ATOM 2810 O OD1 . ASP A 1 360 ? -13.676 1.319   -4.737  1.00 95.34 360 A 1 
ATOM 2811 O OD2 . ASP A 1 360 ? -12.475 1.854   -6.490  1.00 95.15 360 A 1 
ATOM 2812 N N   . ILE A 1 361 ? -10.675 2.803   -1.212  1.00 98.24 361 A 1 
ATOM 2813 C CA  . ILE A 1 361 ? -9.709  3.028   -0.132  1.00 98.24 361 A 1 
ATOM 2814 C C   . ILE A 1 361 ? -8.946  1.734   0.118   1.00 98.11 361 A 1 
ATOM 2815 O O   . ILE A 1 361 ? -9.553  0.710   0.450   1.00 97.45 361 A 1 
ATOM 2816 C CB  . ILE A 1 361 ? -10.428 3.544   1.134   1.00 97.98 361 A 1 
ATOM 2817 C CG1 . ILE A 1 361 ? -11.059 4.929   0.858   1.00 96.77 361 A 1 
ATOM 2818 C CG2 . ILE A 1 361 ? -9.463  3.609   2.329   1.00 97.42 361 A 1 
ATOM 2819 C CD1 . ILE A 1 361 ? -11.926 5.473   1.999   1.00 91.79 361 A 1 
ATOM 2820 N N   . ALA A 1 362 ? -7.622  1.790   0.014   1.00 97.16 362 A 1 
ATOM 2821 C CA  . ALA A 1 362 ? -6.744  0.655   0.253   1.00 96.66 362 A 1 
ATOM 2822 C C   . ALA A 1 362 ? -5.500  1.040   1.059   1.00 95.97 362 A 1 
ATOM 2823 O O   . ALA A 1 362 ? -5.131  2.211   1.153   1.00 94.90 362 A 1 
ATOM 2824 C CB  . ALA A 1 362 ? -6.390  0.016   -1.092  1.00 96.32 362 A 1 
ATOM 2825 N N   . LEU A 1 363 ? -4.870  0.042   1.656   1.00 94.51 363 A 1 
ATOM 2826 C CA  . LEU A 1 363 ? -3.513  0.156   2.180   1.00 93.32 363 A 1 
ATOM 2827 C C   . LEU A 1 363 ? -2.532  -0.299  1.105   1.00 92.13 363 A 1 
ATOM 2828 O O   . LEU A 1 363 ? -2.756  -1.352  0.505   1.00 88.68 363 A 1 
ATOM 2829 C CB  . LEU A 1 363 ? -3.345  -0.698  3.448   1.00 91.97 363 A 1 
ATOM 2830 C CG  . LEU A 1 363 ? -4.317  -0.384  4.592   1.00 90.23 363 A 1 
ATOM 2831 C CD1 . LEU A 1 363 ? -3.997  -1.289  5.786   1.00 86.42 363 A 1 
ATOM 2832 C CD2 . LEU A 1 363 ? -4.220  1.062   5.064   1.00 85.51 363 A 1 
ATOM 2833 N N   . ASP A 1 364 ? -1.434  0.421   0.947   1.00 90.13 364 A 1 
ATOM 2834 C CA  . ASP A 1 364 ? -0.268  -0.052  0.210   1.00 87.81 364 A 1 
ATOM 2835 C C   . ASP A 1 364 ? 1.001   0.202   1.025   1.00 84.58 364 A 1 
ATOM 2836 O O   . ASP A 1 364 ? 1.331   1.332   1.358   1.00 73.98 364 A 1 
ATOM 2837 C CB  . ASP A 1 364 ? -0.174  0.553   -1.199  1.00 84.03 364 A 1 
ATOM 2838 C CG  . ASP A 1 364 ? 0.782   -0.268  -2.078  1.00 80.15 364 A 1 
ATOM 2839 O OD1 . ASP A 1 364 ? 1.509   -1.130  -1.511  1.00 72.70 364 A 1 
ATOM 2840 O OD2 . ASP A 1 364 ? 0.665   -0.198  -3.314  1.00 73.86 364 A 1 
ATOM 2841 N N   . PHE A 1 365 ? 1.675   -0.867  1.413   1.00 80.84 365 A 1 
ATOM 2842 C CA  . PHE A 1 365 ? 2.982   -0.801  2.051   1.00 76.43 365 A 1 
ATOM 2843 C C   . PHE A 1 365 ? 3.687   -2.148  1.939   1.00 74.93 365 A 1 
ATOM 2844 O O   . PHE A 1 365 ? 3.070   -3.207  2.042   1.00 67.67 365 A 1 
ATOM 2845 C CB  . PHE A 1 365 ? 2.871   -0.349  3.519   1.00 70.18 365 A 1 
ATOM 2846 C CG  . PHE A 1 365 ? 1.916   -1.156  4.376   1.00 67.27 365 A 1 
ATOM 2847 C CD1 . PHE A 1 365 ? 0.590   -0.710  4.564   1.00 61.94 365 A 1 
ATOM 2848 C CD2 . PHE A 1 365 ? 2.332   -2.356  4.975   1.00 61.88 365 A 1 
ATOM 2849 C CE1 . PHE A 1 365 ? -0.306  -1.465  5.336   1.00 55.99 365 A 1 
ATOM 2850 C CE2 . PHE A 1 365 ? 1.431   -3.116  5.747   1.00 56.93 365 A 1 
ATOM 2851 C CZ  . PHE A 1 365 ? 0.113   -2.670  5.925   1.00 55.45 365 A 1 
ATOM 2852 N N   . PHE A 1 366 ? 5.001   -2.108  1.777   1.00 70.73 366 A 1 
ATOM 2853 C CA  . PHE A 1 366 ? 5.848   -3.292  1.626   1.00 66.45 366 A 1 
ATOM 2854 C C   . PHE A 1 366 ? 6.916   -3.414  2.720   1.00 65.52 366 A 1 
ATOM 2855 O O   . PHE A 1 366 ? 7.765   -4.308  2.663   1.00 59.72 366 A 1 
ATOM 2856 C CB  . PHE A 1 366 ? 6.444   -3.294  0.214   1.00 60.62 366 A 1 
ATOM 2857 C CG  . PHE A 1 366 ? 7.238   -2.046  -0.114  1.00 57.70 366 A 1 
ATOM 2858 C CD1 . PHE A 1 366 ? 6.627   -0.986  -0.810  1.00 52.01 366 A 1 
ATOM 2859 C CD2 . PHE A 1 366 ? 8.583   -1.930  0.286   1.00 52.32 366 A 1 
ATOM 2860 C CE1 . PHE A 1 366 ? 7.353   0.179   -1.101  1.00 46.39 366 A 1 
ATOM 2861 C CE2 . PHE A 1 366 ? 9.309   -0.761  -0.001  1.00 47.01 366 A 1 
ATOM 2862 C CZ  . PHE A 1 366 ? 8.695   0.296   -0.697  1.00 45.43 366 A 1 
ATOM 2863 N N   . ASP A 1 367 ? 6.886   -2.533  3.719   1.00 65.64 367 A 1 
ATOM 2864 C CA  . ASP A 1 367 ? 7.791   -2.589  4.861   1.00 63.24 367 A 1 
ATOM 2865 C C   . ASP A 1 367 ? 7.651   -3.921  5.611   1.00 63.52 367 A 1 
ATOM 2866 O O   . ASP A 1 367 ? 6.553   -4.377  5.929   1.00 58.87 367 A 1 
ATOM 2867 C CB  . ASP A 1 367 ? 7.553   -1.408  5.802   1.00 57.03 367 A 1 
ATOM 2868 C CG  . ASP A 1 367 ? 8.467   -1.504  7.023   1.00 51.57 367 A 1 
ATOM 2869 O OD1 . ASP A 1 367 ? 7.960   -1.796  8.121   1.00 47.66 367 A 1 
ATOM 2870 O OD2 . ASP A 1 367 ? 9.697   -1.349  6.861   1.00 46.10 367 A 1 
ATOM 2871 N N   . ALA A 1 368 ? 8.795   -4.538  5.897   1.00 59.12 368 A 1 
ATOM 2872 C CA  . ALA A 1 368 ? 8.885   -5.832  6.558   1.00 57.93 368 A 1 
ATOM 2873 C C   . ALA A 1 368 ? 9.539   -5.741  7.949   1.00 60.11 368 A 1 
ATOM 2874 O O   . ALA A 1 368 ? 9.974   -6.750  8.498   1.00 56.18 368 A 1 
ATOM 2875 C CB  . ALA A 1 368 ? 9.593   -6.800  5.605   1.00 52.06 368 A 1 
ATOM 2876 N N   . SER A 1 369 ? 9.628   -4.543  8.535   1.00 66.20 369 A 1 
ATOM 2877 C CA  . SER A 1 369 ? 10.271  -4.324  9.838   1.00 67.21 369 A 1 
ATOM 2878 C C   . SER A 1 369 ? 9.461   -4.859  11.022  1.00 69.52 369 A 1 
ATOM 2879 O O   . SER A 1 369 ? 10.029  -5.170  12.071  1.00 67.13 369 A 1 
ATOM 2880 C CB  . SER A 1 369 ? 10.568  -2.839  10.039  1.00 62.09 369 A 1 
ATOM 2881 O OG  . SER A 1 369 ? 9.380   -2.083  10.163  1.00 55.59 369 A 1 
ATOM 2882 N N   . ILE A 1 370 ? 8.149   -5.009  10.849  1.00 73.12 370 A 1 
ATOM 2883 C CA  . ILE A 1 370 ? 7.230   -5.570  11.842  1.00 75.09 370 A 1 
ATOM 2884 C C   . ILE A 1 370 ? 6.439   -6.732  11.244  1.00 75.03 370 A 1 
ATOM 2885 O O   . ILE A 1 370 ? 6.366   -6.891  10.024  1.00 73.98 370 A 1 
ATOM 2886 C CB  . ILE A 1 370 ? 6.303   -4.486  12.441  1.00 74.58 370 A 1 
ATOM 2887 C CG1 . ILE A 1 370 ? 5.356   -3.874  11.382  1.00 74.37 370 A 1 
ATOM 2888 C CG2 . ILE A 1 370 ? 7.139   -3.412  13.154  1.00 73.06 370 A 1 
ATOM 2889 C CD1 . ILE A 1 370 ? 4.321   -2.907  11.976  1.00 71.81 370 A 1 
ATOM 2890 N N   . ASN A 1 371 ? 5.816   -7.552  12.095  1.00 81.77 371 A 1 
ATOM 2891 C CA  . ASN A 1 371 ? 4.993   -8.645  11.596  1.00 83.57 371 A 1 
ATOM 2892 C C   . ASN A 1 371 ? 3.775   -8.124  10.809  1.00 85.08 371 A 1 
ATOM 2893 O O   . ASN A 1 371 ? 3.164   -7.104  11.135  1.00 84.81 371 A 1 
ATOM 2894 C CB  . ASN A 1 371 ? 4.660   -9.636  12.724  1.00 80.98 371 A 1 
ATOM 2895 C CG  . ASN A 1 371 ? 3.603   -9.162  13.693  1.00 81.53 371 A 1 
ATOM 2896 O OD1 . ASN A 1 371 ? 2.463   -8.933  13.335  1.00 76.11 371 A 1 
ATOM 2897 N ND2 . ASN A 1 371 ? 3.936   -9.042  14.958  1.00 77.05 371 A 1 
ATOM 2898 N N   . ARG A 1 372 ? 3.416   -8.863  9.754   1.00 85.37 372 A 1 
ATOM 2899 C CA  . ARG A 1 372 ? 2.362   -8.492  8.800   1.00 86.64 372 A 1 
ATOM 2900 C C   . ARG A 1 372 ? 1.011   -8.225  9.461   1.00 88.69 372 A 1 
ATOM 2901 O O   . ARG A 1 372 ? 0.327   -7.275  9.090   1.00 88.24 372 A 1 
ATOM 2902 C CB  . ARG A 1 372 ? 2.263   -9.623  7.769   1.00 83.72 372 A 1 
ATOM 2903 C CG  . ARG A 1 372 ? 1.082   -9.483  6.808   1.00 78.52 372 A 1 
ATOM 2904 C CD  . ARG A 1 372 ? 1.132   -10.568 5.744   1.00 77.00 372 A 1 
ATOM 2905 N NE  . ARG A 1 372 ? 2.240   -10.313 4.831   1.00 72.96 372 A 1 
ATOM 2906 C CZ  . ARG A 1 372 ? 2.745   -11.086 3.909   1.00 69.91 372 A 1 
ATOM 2907 N NH1 . ARG A 1 372 ? 2.341   -12.290 3.667   1.00 63.26 372 A 1 
ATOM 2908 N NH2 . ARG A 1 372 ? 3.699   -10.623 3.188   1.00 61.42 372 A 1 
ATOM 2909 N N   . THR A 1 373 ? 0.612   -9.057  10.416  1.00 89.67 373 A 1 
ATOM 2910 C CA  . THR A 1 373 ? -0.691  -8.923  11.079  1.00 90.83 373 A 1 
ATOM 2911 C C   . THR A 1 373 ? -0.762  -7.641  11.903  1.00 91.70 373 A 1 
ATOM 2912 O O   . THR A 1 373 ? -1.752  -6.918  11.807  1.00 91.28 373 A 1 
ATOM 2913 C CB  . THR A 1 373 ? -1.021  -10.146 11.945  1.00 90.38 373 A 1 
ATOM 2914 O OG1 . THR A 1 373 ? 0.020   -10.442 12.841  1.00 83.38 373 A 1 
ATOM 2915 C CG2 . THR A 1 373 ? -1.224  -11.394 11.088  1.00 81.79 373 A 1 
ATOM 2916 N N   . ALA A 1 374 ? 0.307   -7.285  12.617  1.00 91.09 374 A 1 
ATOM 2917 C CA  . ALA A 1 374 ? 0.413   -6.005  13.308  1.00 91.21 374 A 1 
ATOM 2918 C C   . ALA A 1 374 ? 0.334   -4.826  12.329  1.00 92.09 374 A 1 
ATOM 2919 O O   . ALA A 1 374 ? -0.438  -3.899  12.563  1.00 92.01 374 A 1 
ATOM 2920 C CB  . ALA A 1 374 ? 1.714   -5.971  14.117  1.00 90.53 374 A 1 
ATOM 2921 N N   . ALA A 1 375 ? 1.057   -4.889  11.208  1.00 90.10 375 A 1 
ATOM 2922 C CA  . ALA A 1 375 ? 1.040   -3.844  10.186  1.00 90.04 375 A 1 
ATOM 2923 C C   . ALA A 1 375 ? -0.371  -3.609  9.622   1.00 91.44 375 A 1 
ATOM 2924 O O   . ALA A 1 375 ? -0.846  -2.472  9.589   1.00 91.49 375 A 1 
ATOM 2925 C CB  . ALA A 1 375 ? 2.041   -4.216  9.088   1.00 88.61 375 A 1 
ATOM 2926 N N   . TRP A 1 376 ? -1.089  -4.676  9.253   1.00 91.97 376 A 1 
ATOM 2927 C CA  . TRP A 1 376 ? -2.472  -4.581  8.787   1.00 92.78 376 A 1 
ATOM 2928 C C   . TRP A 1 376 ? -3.412  -3.973  9.830   1.00 93.84 376 A 1 
ATOM 2929 O O   . TRP A 1 376 ? -4.241  -3.126  9.492   1.00 93.81 376 A 1 
ATOM 2930 C CB  . TRP A 1 376 ? -2.976  -5.969  8.394   1.00 92.52 376 A 1 
ATOM 2931 C CG  . TRP A 1 376 ? -2.383  -6.582  7.172   1.00 92.09 376 A 1 
ATOM 2932 C CD1 . TRP A 1 376 ? -1.826  -5.935  6.123   1.00 90.74 376 A 1 
ATOM 2933 C CD2 . TRP A 1 376 ? -2.362  -7.994  6.821   1.00 91.30 376 A 1 
ATOM 2934 N NE1 . TRP A 1 376 ? -1.471  -6.846  5.147   1.00 90.28 376 A 1 
ATOM 2935 C CE2 . TRP A 1 376 ? -1.788  -8.125  5.523   1.00 90.74 376 A 1 
ATOM 2936 C CE3 . TRP A 1 376 ? -2.793  -9.174  7.463   1.00 90.24 376 A 1 
ATOM 2937 C CZ2 . TRP A 1 376 ? -1.669  -9.373  4.886   1.00 89.80 376 A 1 
ATOM 2938 C CZ3 . TRP A 1 376 ? -2.669  -10.426 6.834   1.00 89.50 376 A 1 
ATOM 2939 C CH2 . TRP A 1 376 ? -2.115  -10.529 5.550   1.00 89.08 376 A 1 
ATOM 2940 N N   . ILE A 1 377 ? -3.287  -4.378  11.090  1.00 94.07 377 A 1 
ATOM 2941 C CA  . ILE A 1 377 ? -4.136  -3.869  12.170  1.00 94.97 377 A 1 
ATOM 2942 C C   . ILE A 1 377 ? -3.851  -2.383  12.416  1.00 95.39 377 A 1 
ATOM 2943 O O   . ILE A 1 377 ? -4.790  -1.589  12.482  1.00 95.44 377 A 1 
ATOM 2944 C CB  . ILE A 1 377 ? -3.956  -4.722  13.442  1.00 95.43 377 A 1 
ATOM 2945 C CG1 . ILE A 1 377 ? -4.465  -6.164  13.215  1.00 94.71 377 A 1 
ATOM 2946 C CG2 . ILE A 1 377 ? -4.721  -4.112  14.634  1.00 94.79 377 A 1 
ATOM 2947 C CD1 . ILE A 1 377 ? -3.837  -7.165  14.186  1.00 92.38 377 A 1 
ATOM 2948 N N   . ILE A 1 378 ? -2.579  -1.987  12.511  1.00 93.66 378 A 1 
ATOM 2949 C CA  . ILE A 1 378 ? -2.172  -0.588  12.707  1.00 93.71 378 A 1 
ATOM 2950 C C   . ILE A 1 378 ? -2.690  0.282   11.560  1.00 94.48 378 A 1 
ATOM 2951 O O   . ILE A 1 378 ? -3.396  1.260   11.812  1.00 94.55 378 A 1 
ATOM 2952 C CB  . ILE A 1 378 ? -0.632  -0.473  12.857  1.00 92.88 378 A 1 
ATOM 2953 C CG1 . ILE A 1 378 ? -0.166  -1.119  14.181  1.00 91.92 378 A 1 
ATOM 2954 C CG2 . ILE A 1 378 ? -0.174  0.997   12.817  1.00 91.87 378 A 1 
ATOM 2955 C CD1 . ILE A 1 378 ? 1.339   -1.413  14.223  1.00 89.36 378 A 1 
ATOM 2956 N N   . GLY A 1 379 ? -2.385  -0.090  10.323  1.00 93.74 379 A 1 
ATOM 2957 C CA  . GLY A 1 379 ? -2.764  0.669   9.134   1.00 93.93 379 A 1 
ATOM 2958 C C   . GLY A 1 379 ? -4.273  0.813   8.993   1.00 94.99 379 A 1 
ATOM 2959 O O   . GLY A 1 379 ? -4.797  1.925   8.925   1.00 95.29 379 A 1 
ATOM 2960 N N   . THR A 1 380 ? -5.008  -0.296  9.055   1.00 95.41 380 A 1 
ATOM 2961 C CA  . THR A 1 380 ? -6.467  -0.276  8.869   1.00 96.29 380 A 1 
ATOM 2962 C C   . THR A 1 380 ? -7.180  0.479   9.985   1.00 96.89 380 A 1 
ATOM 2963 O O   . THR A 1 380 ? -8.101  1.250   9.722   1.00 96.98 380 A 1 
ATOM 2964 C CB  . THR A 1 380 ? -7.061  -1.681  8.792   1.00 96.18 380 A 1 
ATOM 2965 O OG1 . THR A 1 380 ? -6.320  -2.504  7.944   1.00 90.77 380 A 1 
ATOM 2966 C CG2 . THR A 1 380 ? -8.489  -1.644  8.249   1.00 91.54 380 A 1 
ATOM 2967 N N   . ARG A 1 381 ? -6.754  0.290   11.237  1.00 96.72 381 A 1 
ATOM 2968 C CA  . ARG A 1 381 ? -7.328  1.041   12.368  1.00 97.27 381 A 1 
ATOM 2969 C C   . ARG A 1 381 ? -7.029  2.532   12.250  1.00 97.57 381 A 1 
ATOM 2970 O O   . ARG A 1 381 ? -7.886  3.331   12.603  1.00 97.59 381 A 1 
ATOM 2971 C CB  . ARG A 1 381 ? -6.841  0.476   13.711  1.00 97.54 381 A 1 
ATOM 2972 C CG  . ARG A 1 381 ? -7.428  -0.920  14.006  1.00 97.01 381 A 1 
ATOM 2973 C CD  . ARG A 1 381 ? -6.848  -1.522  15.296  1.00 96.61 381 A 1 
ATOM 2974 N NE  . ARG A 1 381 ? -7.367  -0.870  16.511  1.00 95.10 381 A 1 
ATOM 2975 C CZ  . ARG A 1 381 ? -8.402  -1.260  17.243  1.00 95.90 381 A 1 
ATOM 2976 N NH1 . ARG A 1 381 ? -9.144  -2.287  16.936  1.00 91.56 381 A 1 
ATOM 2977 N NH2 . ARG A 1 381 ? -8.714  -0.625  18.335  1.00 92.28 381 A 1 
ATOM 2978 N N   . SER A 1 382 ? -5.861  2.916   11.729  1.00 96.15 382 A 1 
ATOM 2979 C CA  . SER A 1 382 ? -5.496  4.318   11.497  1.00 96.21 382 A 1 
ATOM 2980 C C   . SER A 1 382 ? -6.375  4.961   10.424  1.00 96.99 382 A 1 
ATOM 2981 O O   . SER A 1 382 ? -6.990  5.995   10.692  1.00 97.19 382 A 1 
ATOM 2982 C CB  . SER A 1 382 ? -4.010  4.442   11.143  1.00 95.57 382 A 1 
ATOM 2983 O OG  . SER A 1 382 ? -3.246  3.938   12.223  1.00 93.78 382 A 1 
ATOM 2984 N N   . VAL A 1 383 ? -6.558  4.311   9.279   1.00 96.84 383 A 1 
ATOM 2985 C CA  . VAL A 1 383 ? -7.476  4.777   8.220   1.00 97.40 383 A 1 
ATOM 2986 C C   . VAL A 1 383 ? -8.916  4.848   8.735   1.00 97.99 383 A 1 
ATOM 2987 O O   . VAL A 1 383 ? -9.604  5.846   8.535   1.00 98.16 383 A 1 
ATOM 2988 C CB  . VAL A 1 383 ? -7.378  3.882   6.971   1.00 97.12 383 A 1 
ATOM 2989 C CG1 . VAL A 1 383 ? -8.419  4.252   5.908   1.00 96.43 383 A 1 
ATOM 2990 C CG2 . VAL A 1 383 ? -5.999  4.006   6.319   1.00 96.41 383 A 1 
ATOM 2991 N N   . ARG A 1 384 ? -9.384  3.829   9.462   1.00 98.30 384 A 1 
ATOM 2992 C CA  . ARG A 1 384 ? -10.733 3.819   10.049  1.00 98.58 384 A 1 
ATOM 2993 C C   . ARG A 1 384 ? -10.951 4.964   11.043  1.00 98.74 384 A 1 
ATOM 2994 O O   . ARG A 1 384 ? -12.026 5.556   11.041  1.00 98.69 384 A 1 
ATOM 2995 C CB  . ARG A 1 384 ? -10.993 2.457   10.710  1.00 98.27 384 A 1 
ATOM 2996 C CG  . ARG A 1 384 ? -12.418 2.271   11.255  1.00 95.44 384 A 1 
ATOM 2997 C CD  . ARG A 1 384 ? -13.483 2.248   10.157  1.00 96.07 384 A 1 
ATOM 2998 N NE  . ARG A 1 384 ? -13.284 1.095   9.260   1.00 94.73 384 A 1 
ATOM 2999 C CZ  . ARG A 1 384 ? -13.800 0.957   8.059   1.00 96.62 384 A 1 
ATOM 3000 N NH1 . ARG A 1 384 ? -14.595 1.832   7.547   1.00 89.40 384 A 1 
ATOM 3001 N NH2 . ARG A 1 384 ? -13.516 -0.080  7.335   1.00 91.69 384 A 1 
ATOM 3002 N N   . LYS A 1 385 ? -9.946  5.292   11.867  1.00 98.33 385 A 1 
ATOM 3003 C CA  . LYS A 1 385 ? -9.980  6.455   12.768  1.00 98.39 385 A 1 
ATOM 3004 C C   . LYS A 1 385 ? -10.118 7.756   11.987  1.00 98.49 385 A 1 
ATOM 3005 O O   . LYS A 1 385 ? -10.991 8.546   12.313  1.00 98.41 385 A 1 
ATOM 3006 C CB  . LYS A 1 385 ? -8.721  6.511   13.645  1.00 98.23 385 A 1 
ATOM 3007 C CG  . LYS A 1 385 ? -8.748  5.518   14.812  1.00 97.40 385 A 1 
ATOM 3008 C CD  . LYS A 1 385 ? -7.379  5.508   15.497  1.00 96.27 385 A 1 
ATOM 3009 C CE  . LYS A 1 385 ? -7.352  4.503   16.645  1.00 92.30 385 A 1 
ATOM 3010 N NZ  . LYS A 1 385 ? -6.003  4.443   17.260  1.00 88.61 385 A 1 
ATOM 3011 N N   . ALA A 1 386 ? -9.321  7.954   10.944  1.00 98.23 386 A 1 
ATOM 3012 C CA  . ALA A 1 386 ? -9.369  9.170   10.135  1.00 98.18 386 A 1 
ATOM 3013 C C   . ALA A 1 386 ? -10.722 9.338   9.418   1.00 98.37 386 A 1 
ATOM 3014 O O   . ALA A 1 386 ? -11.292 10.425  9.422   1.00 98.32 386 A 1 
ATOM 3015 C CB  . ALA A 1 386 ? -8.198  9.139   9.157   1.00 97.92 386 A 1 
ATOM 3016 N N   . LEU A 1 387 ? -11.296 8.256   8.887   1.00 98.63 387 A 1 
ATOM 3017 C CA  . LEU A 1 387 ? -12.642 8.266   8.302   1.00 98.70 387 A 1 
ATOM 3018 C C   . LEU A 1 387 ? -13.725 8.591   9.340   1.00 98.73 387 A 1 
ATOM 3019 O O   . LEU A 1 387 ? -14.629 9.374   9.058   1.00 98.65 387 A 1 
ATOM 3020 C CB  . LEU A 1 387 ? -12.926 6.900   7.658   1.00 98.68 387 A 1 
ATOM 3021 C CG  . LEU A 1 387 ? -12.100 6.604   6.395   1.00 98.50 387 A 1 
ATOM 3022 C CD1 . LEU A 1 387 ? -12.253 5.128   6.033   1.00 98.13 387 A 1 
ATOM 3023 C CD2 . LEU A 1 387 ? -12.554 7.453   5.207   1.00 98.09 387 A 1 
ATOM 3024 N N   . LEU A 1 388 ? -13.636 8.013   10.532  1.00 98.75 388 A 1 
ATOM 3025 C CA  . LEU A 1 388 ? -14.558 8.314   11.629  1.00 98.79 388 A 1 
ATOM 3026 C C   . LEU A 1 388 ? -14.456 9.781   12.047  1.00 98.74 388 A 1 
ATOM 3027 O O   . LEU A 1 388 ? -15.478 10.447  12.165  1.00 98.63 388 A 1 
ATOM 3028 C CB  . LEU A 1 388 ? -14.274 7.365   12.809  1.00 98.82 388 A 1 
ATOM 3029 C CG  . LEU A 1 388 ? -15.131 7.640   14.061  1.00 98.70 388 A 1 
ATOM 3030 C CD1 . LEU A 1 388 ? -16.609 7.358   13.813  1.00 98.49 388 A 1 
ATOM 3031 C CD2 . LEU A 1 388 ? -14.663 6.768   15.221  1.00 98.47 388 A 1 
ATOM 3032 N N   . GLU A 1 389 ? -13.244 10.296  12.239  1.00 98.48 389 A 1 
ATOM 3033 C CA  . GLU A 1 389 ? -13.006 11.698  12.597  1.00 98.21 389 A 1 
ATOM 3034 C C   . GLU A 1 389 ? -13.565 12.647  11.534  1.00 98.16 389 A 1 
ATOM 3035 O O   . GLU A 1 389 ? -14.291 13.584  11.864  1.00 97.67 389 A 1 
ATOM 3036 C CB  . GLU A 1 389 ? -11.503 11.923  12.794  1.00 97.64 389 A 1 
ATOM 3037 C CG  . GLU A 1 389 ? -11.183 13.344  13.289  1.00 94.51 389 A 1 
ATOM 3038 C CD  . GLU A 1 389 ? -9.677  13.634  13.338  1.00 92.42 389 A 1 
ATOM 3039 O OE1 . GLU A 1 389 ? -9.269  14.620  13.979  1.00 84.06 389 A 1 
ATOM 3040 O OE2 . GLU A 1 389 ? -8.891  12.916  12.687  1.00 86.36 389 A 1 
ATOM 3041 N N   . ALA A 1 390 ? -13.308 12.370  10.260  1.00 98.36 390 A 1 
ATOM 3042 C CA  . ALA A 1 390 ? -13.818 13.169  9.150   1.00 98.34 390 A 1 
ATOM 3043 C C   . ALA A 1 390 ? -15.356 13.187  9.087   1.00 98.30 390 A 1 
ATOM 3044 O O   . ALA A 1 390 ? -15.953 14.219  8.791   1.00 97.98 390 A 1 
ATOM 3045 C CB  . ALA A 1 390 ? -13.209 12.611  7.862   1.00 98.31 390 A 1 
ATOM 3046 N N   . LEU A 1 391 ? -16.013 12.071  9.396   1.00 98.49 391 A 1 
ATOM 3047 C CA  . LEU A 1 391 ? -17.477 11.990  9.469   1.00 98.49 391 A 1 
ATOM 3048 C C   . LEU A 1 391 ? -18.064 12.683  10.709  1.00 98.36 391 A 1 
ATOM 3049 O O   . LEU A 1 391 ? -19.228 13.084  10.682  1.00 98.09 391 A 1 
ATOM 3050 C CB  . LEU A 1 391 ? -17.892 10.513  9.451   1.00 98.61 391 A 1 
ATOM 3051 C CG  . LEU A 1 391 ? -17.770 9.819   8.085   1.00 98.51 391 A 1 
ATOM 3052 C CD1 . LEU A 1 391 ? -17.901 8.309   8.283   1.00 98.19 391 A 1 
ATOM 3053 C CD2 . LEU A 1 391 ? -18.882 10.261  7.133   1.00 98.17 391 A 1 
ATOM 3054 N N   . LEU A 1 392 ? -17.294 12.794  11.789  1.00 98.38 392 A 1 
ATOM 3055 C CA  . LEU A 1 392 ? -17.681 13.501  13.013  1.00 98.16 392 A 1 
ATOM 3056 C C   . LEU A 1 392 ? -17.506 15.014  12.899  1.00 97.71 392 A 1 
ATOM 3057 O O   . LEU A 1 392 ? -18.053 15.742  13.724  1.00 97.11 392 A 1 
ATOM 3058 C CB  . LEU A 1 392 ? -16.855 12.967  14.198  1.00 98.32 392 A 1 
ATOM 3059 C CG  . LEU A 1 392 ? -17.278 11.578  14.698  1.00 98.30 392 A 1 
ATOM 3060 C CD1 . LEU A 1 392 ? -16.216 11.044  15.659  1.00 97.98 392 A 1 
ATOM 3061 C CD2 . LEU A 1 392 ? -18.614 11.624  15.441  1.00 98.03 392 A 1 
ATOM 3062 N N   . GLU A 1 393 ? -16.771 15.505  11.904  1.00 97.60 393 A 1 
ATOM 3063 C CA  . GLU A 1 393 ? -16.553 16.939  11.729  1.00 97.11 393 A 1 
ATOM 3064 C C   . GLU A 1 393 ? -17.878 17.667  11.441  1.00 96.72 393 A 1 
ATOM 3065 O O   . GLU A 1 393 ? -18.565 17.339  10.470  1.00 95.64 393 A 1 
ATOM 3066 C CB  . GLU A 1 393 ? -15.537 17.192  10.608  1.00 96.37 393 A 1 
ATOM 3067 C CG  . GLU A 1 393 ? -15.136 18.669  10.559  1.00 94.62 393 A 1 
ATOM 3068 C CD  . GLU A 1 393 ? -14.218 18.976  9.377   1.00 93.68 393 A 1 
ATOM 3069 O OE1 . GLU A 1 393 ? -14.709 19.053  8.233   1.00 87.81 393 A 1 
ATOM 3070 O OE2 . GLU A 1 393 ? -13.004 19.201  9.567   1.00 89.06 393 A 1 
ATOM 3071 N N   . PRO A 1 394 ? -18.234 18.722  12.214  1.00 96.30 394 A 1 
ATOM 3072 C CA  . PRO A 1 394 ? -19.416 19.545  11.944  1.00 95.39 394 A 1 
ATOM 3073 C C   . PRO A 1 394 ? -19.226 20.473  10.735  1.00 95.37 394 A 1 
ATOM 3074 O O   . PRO A 1 394 ? -19.347 21.698  10.821  1.00 94.00 394 A 1 
ATOM 3075 C CB  . PRO A 1 394 ? -19.727 20.286  13.256  1.00 93.90 394 A 1 
ATOM 3076 C CG  . PRO A 1 394 ? -18.915 19.549  14.318  1.00 91.81 394 A 1 
ATOM 3077 C CD  . PRO A 1 394 ? -17.714 19.040  13.526  1.00 95.00 394 A 1 
ATOM 3078 N N   . THR A 1 395 ? -18.930 19.909  9.563   1.00 95.61 395 A 1 
ATOM 3079 C CA  . THR A 1 395 ? -18.534 20.627  8.338   1.00 95.39 395 A 1 
ATOM 3080 C C   . THR A 1 395 ? -19.496 21.751  7.959   1.00 95.81 395 A 1 
ATOM 3081 O O   . THR A 1 395 ? -19.071 22.793  7.462   1.00 95.15 395 A 1 
ATOM 3082 C CB  . THR A 1 395 ? -18.432 19.646  7.161   1.00 94.28 395 A 1 
ATOM 3083 O OG1 . THR A 1 395 ? -17.576 18.586  7.467   1.00 89.86 395 A 1 
ATOM 3084 C CG2 . THR A 1 395 ? -17.907 20.297  5.882   1.00 89.95 395 A 1 
ATOM 3085 N N   . LYS A 1 396 ? -20.794 21.595  8.221   1.00 94.95 396 A 1 
ATOM 3086 C CA  . LYS A 1 396 ? -21.787 22.640  7.934   1.00 94.97 396 A 1 
ATOM 3087 C C   . LYS A 1 396 ? -21.463 23.961  8.640   1.00 95.85 396 A 1 
ATOM 3088 O O   . LYS A 1 396 ? -21.556 25.004  8.003   1.00 95.64 396 A 1 
ATOM 3089 C CB  . LYS A 1 396 ? -23.201 22.131  8.271   1.00 94.55 396 A 1 
ATOM 3090 C CG  . LYS A 1 396 ? -24.232 23.251  8.069   1.00 89.09 396 A 1 
ATOM 3091 C CD  . LYS A 1 396 ? -25.681 22.770  8.095   1.00 84.18 396 A 1 
ATOM 3092 C CE  . LYS A 1 396 ? -26.660 23.943  8.166   1.00 76.36 396 A 1 
ATOM 3093 N NZ  . LYS A 1 396 ? -26.305 25.094  7.284   1.00 65.26 396 A 1 
ATOM 3094 N N   . LEU A 1 397 ? -21.051 23.927  9.904   1.00 95.75 397 A 1 
ATOM 3095 C CA  . LEU A 1 397 ? -20.710 25.141  10.659  1.00 96.36 397 A 1 
ATOM 3096 C C   . LEU A 1 397 ? -19.486 25.845  10.066  1.00 97.11 397 A 1 
ATOM 3097 O O   . LEU A 1 397 ? -19.458 27.072  9.987   1.00 96.79 397 A 1 
ATOM 3098 C CB  . LEU A 1 397 ? -20.457 24.786  12.136  1.00 96.24 397 A 1 
ATOM 3099 C CG  . LEU A 1 397 ? -21.661 24.183  12.884  1.00 94.33 397 A 1 
ATOM 3100 C CD1 . LEU A 1 397 ? -21.261 23.880  14.326  1.00 91.86 397 A 1 
ATOM 3101 C CD2 . LEU A 1 397 ? -22.861 25.133  12.911  1.00 91.76 397 A 1 
ATOM 3102 N N   . LEU A 1 398 ? -18.510 25.079  9.588   1.00 96.45 398 A 1 
ATOM 3103 C CA  . LEU A 1 398 ? -17.316 25.609  8.924   1.00 96.61 398 A 1 
ATOM 3104 C C   . LEU A 1 398 ? -17.680 26.306  7.607   1.00 97.01 398 A 1 
ATOM 3105 O O   . LEU A 1 398 ? -17.274 27.442  7.368   1.00 96.78 398 A 1 
ATOM 3106 C CB  . LEU A 1 398 ? -16.303 24.473  8.672   1.00 96.48 398 A 1 
ATOM 3107 C CG  . LEU A 1 398 ? -15.900 23.653  9.913   1.00 95.89 398 A 1 
ATOM 3108 C CD1 . LEU A 1 398 ? -14.855 22.611  9.522   1.00 94.56 398 A 1 
ATOM 3109 C CD2 . LEU A 1 398 ? -15.321 24.538  11.016  1.00 94.25 398 A 1 
ATOM 3110 N N   . VAL A 1 399 ? -18.502 25.654  6.789   1.00 96.36 399 A 1 
ATOM 3111 C CA  . VAL A 1 399 ? -18.982 26.200  5.510   1.00 96.45 399 A 1 
ATOM 3112 C C   . VAL A 1 399 ? -19.848 27.442  5.725   1.00 97.09 399 A 1 
ATOM 3113 O O   . VAL A 1 399 ? -19.730 28.407  4.971   1.00 97.03 399 A 1 
ATOM 3114 C CB  . VAL A 1 399 ? -19.754 25.119  4.729   1.00 95.73 399 A 1 
ATOM 3115 C CG1 . VAL A 1 399 ? -20.442 25.666  3.473   1.00 93.52 399 A 1 
ATOM 3116 C CG2 . VAL A 1 399 ? -18.816 23.994  4.275   1.00 93.46 399 A 1 
ATOM 3117 N N   . ASP A 1 400 ? -20.703 27.457  6.740   1.00 96.56 400 A 1 
ATOM 3118 C CA  . ASP A 1 400 ? -21.554 28.612  7.045   1.00 96.93 400 A 1 
ATOM 3119 C C   . ASP A 1 400 ? -20.708 29.819  7.506   1.00 97.55 400 A 1 
ATOM 3120 O O   . ASP A 1 400 ? -20.950 30.943  7.062   1.00 97.49 400 A 1 
ATOM 3121 C CB  . ASP A 1 400 ? -22.623 28.221  8.090   1.00 96.74 400 A 1 
ATOM 3122 C CG  . ASP A 1 400 ? -23.721 27.264  7.575   1.00 95.57 400 A 1 
ATOM 3123 O OD1 . ASP A 1 400 ? -23.894 27.088  6.345   1.00 93.28 400 A 1 
ATOM 3124 O OD2 . ASP A 1 400 ? -24.487 26.702  8.400   1.00 93.01 400 A 1 
ATOM 3125 N N   . ALA A 1 401 ? -19.673 29.599  8.324   1.00 97.34 401 A 1 
ATOM 3126 C CA  . ALA A 1 401 ? -18.723 30.643  8.717   1.00 97.28 401 A 1 
ATOM 3127 C C   . ALA A 1 401 ? -17.937 31.192  7.511   1.00 97.33 401 A 1 
ATOM 3128 O O   . ALA A 1 401 ? -17.782 32.408  7.372   1.00 97.08 401 A 1 
ATOM 3129 C CB  . ALA A 1 401 ? -17.782 30.076  9.788   1.00 97.35 401 A 1 
ATOM 3130 N N   . GLU A 1 402 ? -17.484 30.316  6.612   1.00 97.00 402 A 1 
ATOM 3131 C CA  . GLU A 1 402 ? -16.768 30.691  5.390   1.00 96.54 402 A 1 
ATOM 3132 C C   . GLU A 1 402 ? -17.640 31.524  4.443   1.00 97.23 402 A 1 
ATOM 3133 O O   . GLU A 1 402 ? -17.224 32.597  4.009   1.00 96.80 402 A 1 
ATOM 3134 C CB  . GLU A 1 402 ? -16.253 29.423  4.711   1.00 94.48 402 A 1 
ATOM 3135 C CG  . GLU A 1 402 ? -15.348 29.741  3.518   1.00 88.97 402 A 1 
ATOM 3136 C CD  . GLU A 1 402 ? -14.661 28.466  3.033   1.00 89.48 402 A 1 
ATOM 3137 O OE1 . GLU A 1 402 ? -15.027 27.991  1.949   1.00 81.65 402 A 1 
ATOM 3138 O OE2 . GLU A 1 402 ? -13.795 27.974  3.796   1.00 83.52 402 A 1 
ATOM 3139 N N   . LYS A 1 403 ? -18.871 31.094  4.196   1.00 97.13 403 A 1 
ATOM 3140 C CA  . LYS A 1 403 ? -19.838 31.846  3.374   1.00 97.35 403 A 1 
ATOM 3141 C C   . LYS A 1 403 ? -20.169 33.218  3.949   1.00 97.85 403 A 1 
ATOM 3142 O O   . LYS A 1 403 ? -20.463 34.138  3.193   1.00 97.53 403 A 1 
ATOM 3143 C CB  . LYS A 1 403 ? -21.131 31.040  3.239   1.00 97.00 403 A 1 
ATOM 3144 C CG  . LYS A 1 403 ? -20.975 29.879  2.256   1.00 94.25 403 A 1 
ATOM 3145 C CD  . LYS A 1 403 ? -22.271 29.068  2.229   1.00 91.14 403 A 1 
ATOM 3146 C CE  . LYS A 1 403 ? -22.128 27.921  1.234   1.00 86.85 403 A 1 
ATOM 3147 N NZ  . LYS A 1 403 ? -23.352 27.090  1.215   1.00 79.59 403 A 1 
ATOM 3148 N N   . ALA A 1 404 ? -20.118 33.363  5.265   1.00 97.65 404 A 1 
ATOM 3149 C CA  . ALA A 1 404 ? -20.297 34.639  5.949   1.00 97.80 404 A 1 
ATOM 3150 C C   . ALA A 1 404 ? -19.031 35.520  5.967   1.00 98.05 404 A 1 
ATOM 3151 O O   . ALA A 1 404 ? -19.040 36.570  6.614   1.00 97.45 404 A 1 
ATOM 3152 C CB  . ALA A 1 404 ? -20.833 34.348  7.356   1.00 97.72 404 A 1 
ATOM 3153 N N   . GLY A 1 405 ? -17.929 35.099  5.336   1.00 97.66 405 A 1 
ATOM 3154 C CA  . GLY A 1 405 ? -16.635 35.799  5.361   1.00 97.60 405 A 1 
ATOM 3155 C C   . GLY A 1 405 ? -15.935 35.774  6.726   1.00 97.92 405 A 1 
ATOM 3156 O O   . GLY A 1 405 ? -14.963 36.496  6.945   1.00 97.17 405 A 1 
ATOM 3157 N N   . LYS A 1 406 ? -16.398 34.944  7.666   1.00 97.28 406 A 1 
ATOM 3158 C CA  . LYS A 1 406 ? -15.866 34.842  9.033   1.00 97.25 406 A 1 
ATOM 3159 C C   . LYS A 1 406 ? -14.739 33.808  9.117   1.00 97.30 406 A 1 
ATOM 3160 O O   . LYS A 1 406 ? -14.831 32.824  9.854   1.00 96.24 406 A 1 
ATOM 3161 C CB  . LYS A 1 406 ? -17.002 34.569  10.030  1.00 97.27 406 A 1 
ATOM 3162 C CG  . LYS A 1 406 ? -18.017 35.714  10.101  1.00 95.60 406 A 1 
ATOM 3163 C CD  . LYS A 1 406 ? -19.055 35.413  11.191  1.00 89.48 406 A 1 
ATOM 3164 C CE  . LYS A 1 406 ? -20.070 36.554  11.276  1.00 85.25 406 A 1 
ATOM 3165 N NZ  . LYS A 1 406 ? -21.060 36.312  12.350  1.00 74.50 406 A 1 
ATOM 3166 N N   . ASN A 1 407 ? -13.658 34.031  8.372   1.00 97.00 407 A 1 
ATOM 3167 C CA  . ASN A 1 407 ? -12.552 33.069  8.265   1.00 96.44 407 A 1 
ATOM 3168 C C   . ASN A 1 407 ? -11.894 32.726  9.615   1.00 96.78 407 A 1 
ATOM 3169 O O   . ASN A 1 407 ? -11.496 31.582  9.827   1.00 95.23 407 A 1 
ATOM 3170 C CB  . ASN A 1 407 ? -11.517 33.621  7.272   1.00 95.18 407 A 1 
ATOM 3171 C CG  . ASN A 1 407 ? -12.043 33.658  5.850   1.00 91.81 407 A 1 
ATOM 3172 O OD1 . ASN A 1 407 ? -12.896 32.881  5.460   1.00 82.57 407 A 1 
ATOM 3173 N ND2 . ASN A 1 407 ? -11.564 34.566  5.030   1.00 82.20 407 A 1 
ATOM 3174 N N   . HIS A 1 408 ? -11.818 33.690  10.547  1.00 97.24 408 A 1 
ATOM 3175 C CA  . HIS A 1 408 ? -11.325 33.448  11.904  1.00 97.43 408 A 1 
ATOM 3176 C C   . HIS A 1 408 ? -12.243 32.504  12.695  1.00 97.39 408 A 1 
ATOM 3177 O O   . HIS A 1 408 ? -11.746 31.651  13.420  1.00 96.72 408 A 1 
ATOM 3178 C CB  . HIS A 1 408 ? -11.142 34.786  12.637  1.00 97.43 408 A 1 
ATOM 3179 C CG  . HIS A 1 408 ? -12.435 35.530  12.878  1.00 96.37 408 A 1 
ATOM 3180 N ND1 . HIS A 1 408 ? -13.090 36.350  11.984  1.00 89.67 408 A 1 
ATOM 3181 C CD2 . HIS A 1 408 ? -13.193 35.487  14.018  1.00 90.88 408 A 1 
ATOM 3182 C CE1 . HIS A 1 408 ? -14.213 36.791  12.569  1.00 90.40 408 A 1 
ATOM 3183 N NE2 . HIS A 1 408 ? -14.323 36.288  13.808  1.00 91.51 408 A 1 
ATOM 3184 N N   . VAL A 1 409 ? -13.563 32.601  12.520  1.00 96.79 409 A 1 
ATOM 3185 C CA  . VAL A 1 409 ? -14.536 31.694  13.151  1.00 96.43 409 A 1 
ATOM 3186 C C   . VAL A 1 409 ? -14.404 30.296  12.566  1.00 96.32 409 A 1 
ATOM 3187 O O   . VAL A 1 409 ? -14.369 29.329  13.319  1.00 95.84 409 A 1 
ATOM 3188 C CB  . VAL A 1 409 ? -15.984 32.199  12.997  1.00 96.33 409 A 1 
ATOM 3189 C CG1 . VAL A 1 409 ? -17.006 31.248  13.626  1.00 95.20 409 A 1 
ATOM 3190 C CG2 . VAL A 1 409 ? -16.164 33.573  13.649  1.00 94.85 409 A 1 
ATOM 3191 N N   . ARG A 1 410 ? -14.269 30.187  11.234  1.00 96.92 410 A 1 
ATOM 3192 C CA  . ARG A 1 410 ? -14.021 28.895  10.576  1.00 96.67 410 A 1 
ATOM 3193 C C   . ARG A 1 410 ? -12.776 28.219  11.145  1.00 96.62 410 A 1 
ATOM 3194 O O   . ARG A 1 410 ? -12.854 27.064  11.551  1.00 95.86 410 A 1 
ATOM 3195 C CB  . ARG A 1 410 ? -13.904 29.098  9.056   1.00 95.88 410 A 1 
ATOM 3196 C CG  . ARG A 1 410 ? -13.703 27.771  8.296   1.00 93.21 410 A 1 
ATOM 3197 C CD  . ARG A 1 410 ? -13.089 28.009  6.907   1.00 90.83 410 A 1 
ATOM 3198 N NE  . ARG A 1 410 ? -11.714 28.530  7.009   1.00 85.43 410 A 1 
ATOM 3199 C CZ  . ARG A 1 410 ? -11.013 29.062  6.032   1.00 83.05 410 A 1 
ATOM 3200 N NH1 . ARG A 1 410 ? -11.469 29.158  4.809   1.00 72.83 410 A 1 
ATOM 3201 N NH2 . ARG A 1 410 ? -9.813  29.523  6.273   1.00 75.17 410 A 1 
ATOM 3202 N N   . LEU A 1 411 ? -11.654 28.941  11.203  1.00 96.60 411 A 1 
ATOM 3203 C CA  . LEU A 1 411 ? -10.398 28.398  11.721  1.00 96.27 411 A 1 
ATOM 3204 C C   . LEU A 1 411 ? -10.509 28.022  13.203  1.00 96.04 411 A 1 
ATOM 3205 O O   . LEU A 1 411 ? -10.115 26.923  13.572  1.00 95.75 411 A 1 
ATOM 3206 C CB  . LEU A 1 411 ? -9.268  29.412  11.464  1.00 95.91 411 A 1 
ATOM 3207 C CG  . LEU A 1 411 ? -7.881  28.949  11.956  1.00 92.11 411 A 1 
ATOM 3208 C CD1 . LEU A 1 411 ? -7.426  27.651  11.283  1.00 88.54 411 A 1 
ATOM 3209 C CD2 . LEU A 1 411 ? -6.849  30.034  11.641  1.00 88.87 411 A 1 
ATOM 3210 N N   . ALA A 1 412 ? -11.083 28.888  14.041  1.00 97.07 412 A 1 
ATOM 3211 C CA  . ALA A 1 412 ? -11.286 28.601  15.462  1.00 96.71 412 A 1 
ATOM 3212 C C   . ALA A 1 412 ? -12.131 27.333  15.667  1.00 96.32 412 A 1 
ATOM 3213 O O   . ALA A 1 412 ? -11.728 26.451  16.415  1.00 95.72 412 A 1 
ATOM 3214 C CB  . ALA A 1 412 ? -11.923 29.825  16.134  1.00 96.72 412 A 1 
ATOM 3215 N N   . LEU A 1 413 ? -13.245 27.195  14.949  1.00 96.21 413 A 1 
ATOM 3216 C CA  . LEU A 1 413 ? -14.076 25.989  15.022  1.00 95.20 413 A 1 
ATOM 3217 C C   . LEU A 1 413 ? -13.312 24.737  14.575  1.00 94.95 413 A 1 
ATOM 3218 O O   . LEU A 1 413 ? -13.446 23.696  15.208  1.00 94.01 413 A 1 
ATOM 3219 C CB  . LEU A 1 413 ? -15.339 26.170  14.168  1.00 94.64 413 A 1 
ATOM 3220 C CG  . LEU A 1 413 ? -16.378 27.157  14.722  1.00 92.25 413 A 1 
ATOM 3221 C CD1 . LEU A 1 413 ? -17.488 27.338  13.683  1.00 89.90 413 A 1 
ATOM 3222 C CD2 . LEU A 1 413 ? -17.012 26.668  16.022  1.00 90.15 413 A 1 
ATOM 3223 N N   . MET A 1 414 ? -12.497 24.824  13.518  1.00 94.79 414 A 1 
ATOM 3224 C CA  . MET A 1 414 ? -11.670 23.694  13.077  1.00 93.96 414 A 1 
ATOM 3225 C C   . MET A 1 414 ? -10.713 23.216  14.169  1.00 94.24 414 A 1 
ATOM 3226 O O   . MET A 1 414 ? -10.546 22.007  14.325  1.00 93.23 414 A 1 
ATOM 3227 C CB  . MET A 1 414 ? -10.863 24.062  11.827  1.00 92.89 414 A 1 
ATOM 3228 C CG  . MET A 1 414 ? -11.719 24.107  10.559  1.00 86.84 414 A 1 
ATOM 3229 S SD  . MET A 1 414 ? -10.852 24.690  9.073   1.00 83.76 414 A 1 
ATOM 3230 C CE  . MET A 1 414 ? -9.592  23.396  8.899   1.00 73.41 414 A 1 
ATOM 3231 N N   . GLU A 1 415 ? -10.097 24.136  14.915  1.00 94.97 415 A 1 
ATOM 3232 C CA  . GLU A 1 415 ? -9.205  23.778  16.025  1.00 94.83 415 A 1 
ATOM 3233 C C   . GLU A 1 415 ? -9.984  23.218  17.226  1.00 94.90 415 A 1 
ATOM 3234 O O   . GLU A 1 415 ? -9.622  22.158  17.739  1.00 93.72 415 A 1 
ATOM 3235 C CB  . GLU A 1 415 ? -8.324  24.974  16.424  1.00 94.57 415 A 1 
ATOM 3236 C CG  . GLU A 1 415 ? -7.340  25.425  15.327  1.00 92.37 415 A 1 
ATOM 3237 C CD  . GLU A 1 415 ? -6.510  24.264  14.754  1.00 92.68 415 A 1 
ATOM 3238 O OE1 . GLU A 1 415 ? -6.562  24.015  13.528  1.00 86.78 415 A 1 
ATOM 3239 O OE2 . GLU A 1 415 ? -5.864  23.520  15.520  1.00 87.53 415 A 1 
ATOM 3240 N N   . GLU A 1 416 ? -11.094 23.836  17.608  1.00 94.81 416 A 1 
ATOM 3241 C CA  . GLU A 1 416 ? -11.939 23.350  18.715  1.00 94.48 416 A 1 
ATOM 3242 C C   . GLU A 1 416 ? -12.506 21.945  18.446  1.00 94.58 416 A 1 
ATOM 3243 O O   . GLU A 1 416 ? -12.568 21.098  19.342  1.00 93.63 416 A 1 
ATOM 3244 C CB  . GLU A 1 416 ? -13.094 24.333  18.964  1.00 94.36 416 A 1 
ATOM 3245 C CG  . GLU A 1 416 ? -12.649 25.688  19.549  1.00 89.53 416 A 1 
ATOM 3246 C CD  . GLU A 1 416 ? -11.900 25.575  20.878  1.00 88.93 416 A 1 
ATOM 3247 O OE1 . GLU A 1 416 ? -10.972 26.384  21.090  1.00 80.16 416 A 1 
ATOM 3248 O OE2 . GLU A 1 416 ? -12.270 24.691  21.682  1.00 81.38 416 A 1 
ATOM 3249 N N   . PHE A 1 417 ? -12.867 21.637  17.207  1.00 94.10 417 A 1 
ATOM 3250 C CA  . PHE A 1 417 ? -13.395 20.314  16.863  1.00 93.80 417 A 1 
ATOM 3251 C C   . PHE A 1 417 ? -12.365 19.186  17.002  1.00 94.31 417 A 1 
ATOM 3252 O O   . PHE A 1 417 ? -12.762 18.045  17.239  1.00 93.43 417 A 1 
ATOM 3253 C CB  . PHE A 1 417 ? -14.017 20.333  15.459  1.00 92.55 417 A 1 
ATOM 3254 C CG  . PHE A 1 417 ? -15.218 21.244  15.265  1.00 87.95 417 A 1 
ATOM 3255 C CD1 . PHE A 1 417 ? -15.992 21.715  16.342  1.00 80.79 417 A 1 
ATOM 3256 C CD2 . PHE A 1 417 ? -15.562 21.632  13.953  1.00 82.32 417 A 1 
ATOM 3257 C CE1 . PHE A 1 417 ? -17.074 22.580  16.118  1.00 76.03 417 A 1 
ATOM 3258 C CE2 . PHE A 1 417 ? -16.644 22.488  13.727  1.00 77.22 417 A 1 
ATOM 3259 C CZ  . PHE A 1 417 ? -17.397 22.972  14.808  1.00 77.19 417 A 1 
ATOM 3260 N N   . LYS A 1 418 ? -11.064 19.490  16.927  1.00 93.61 418 A 1 
ATOM 3261 C CA  . LYS A 1 418 ? -10.008 18.491  17.169  1.00 92.82 418 A 1 
ATOM 3262 C C   . LYS A 1 418 ? -9.971  18.014  18.625  1.00 93.55 418 A 1 
ATOM 3263 O O   . LYS A 1 418 ? -9.454  16.931  18.887  1.00 92.82 418 A 1 
ATOM 3264 C CB  . LYS A 1 418 ? -8.629  19.065  16.796  1.00 91.78 418 A 1 
ATOM 3265 C CG  . LYS A 1 418 ? -8.458  19.369  15.302  1.00 90.39 418 A 1 
ATOM 3266 C CD  . LYS A 1 418 ? -7.137  20.119  15.091  1.00 88.49 418 A 1 
ATOM 3267 C CE  . LYS A 1 418 ? -6.998  20.640  13.664  1.00 85.17 418 A 1 
ATOM 3268 N NZ  . LYS A 1 418 ? -5.803  21.514  13.550  1.00 80.83 418 A 1 
ATOM 3269 N N   . THR A 1 419 ? -10.508 18.796  19.554  1.00 94.38 419 A 1 
ATOM 3270 C CA  . THR A 1 419 ? -10.496 18.484  20.995  1.00 94.65 419 A 1 
ATOM 3271 C C   . THR A 1 419 ? -11.777 17.807  21.485  1.00 95.80 419 A 1 
ATOM 3272 O O   . THR A 1 419 ? -11.850 17.402  22.647  1.00 94.99 419 A 1 
ATOM 3273 C CB  . THR A 1 419 ? -10.175 19.725  21.841  1.00 93.27 419 A 1 
ATOM 3274 O OG1 . THR A 1 419 ? -11.217 20.660  21.796  1.00 90.60 419 A 1 
ATOM 3275 C CG2 . THR A 1 419 ? -8.888  20.424  21.398  1.00 88.11 419 A 1 
ATOM 3276 N N   . LEU A 1 420 ? -12.765 17.612  20.619  1.00 95.48 420 A 1 
ATOM 3277 C CA  . LEU A 1 420 ? -13.960 16.830  20.947  1.00 96.09 420 A 1 
ATOM 3278 C C   . LEU A 1 420 ? -13.581 15.386  21.340  1.00 96.69 420 A 1 
ATOM 3279 O O   . LEU A 1 420 ? -12.548 14.878  20.898  1.00 96.20 420 A 1 
ATOM 3280 C CB  . LEU A 1 420 ? -14.951 16.868  19.767  1.00 95.97 420 A 1 
ATOM 3281 C CG  . LEU A 1 420 ? -15.632 18.232  19.543  1.00 95.39 420 A 1 
ATOM 3282 C CD1 . LEU A 1 420 ? -16.494 18.179  18.281  1.00 93.49 420 A 1 
ATOM 3283 C CD2 . LEU A 1 420 ? -16.545 18.624  20.710  1.00 93.23 420 A 1 
ATOM 3284 N N   . PRO A 1 421 ? -14.403 14.686  22.153  1.00 96.41 421 A 1 
ATOM 3285 C CA  . PRO A 1 421 ? -14.045 13.389  22.750  1.00 97.11 421 A 1 
ATOM 3286 C C   . PRO A 1 421 ? -14.075 12.216  21.750  1.00 97.68 421 A 1 
ATOM 3287 O O   . PRO A 1 421 ? -14.749 11.202  21.938  1.00 97.22 421 A 1 
ATOM 3288 C CB  . PRO A 1 421 ? -14.993 13.234  23.945  1.00 96.55 421 A 1 
ATOM 3289 C CG  . PRO A 1 421 ? -16.235 14.003  23.499  1.00 95.38 421 A 1 
ATOM 3290 C CD  . PRO A 1 421 ? -15.640 15.184  22.741  1.00 96.95 421 A 1 
ATOM 3291 N N   . PHE A 1 422 ? -13.290 12.346  20.676  1.00 97.75 422 A 1 
ATOM 3292 C CA  . PHE A 1 422 ? -13.157 11.380  19.585  1.00 97.96 422 A 1 
ATOM 3293 C C   . PHE A 1 422 ? -12.837 9.960   20.072  1.00 98.23 422 A 1 
ATOM 3294 O O   . PHE A 1 422 ? -13.394 8.986   19.567  1.00 97.97 422 A 1 
ATOM 3295 C CB  . PHE A 1 422 ? -12.046 11.871  18.640  1.00 97.50 422 A 1 
ATOM 3296 C CG  . PHE A 1 422 ? -11.650 10.844  17.601  1.00 97.69 422 A 1 
ATOM 3297 C CD1 . PHE A 1 422 ? -10.482 10.074  17.761  1.00 96.41 422 A 1 
ATOM 3298 C CD2 . PHE A 1 422 ? -12.496 10.605  16.507  1.00 96.96 422 A 1 
ATOM 3299 C CE1 . PHE A 1 422 ? -10.164 9.075   16.830  1.00 95.78 422 A 1 
ATOM 3300 C CE2 . PHE A 1 422 ? -12.179 9.604   15.576  1.00 96.00 422 A 1 
ATOM 3301 C CZ  . PHE A 1 422 ? -11.015 8.838   15.738  1.00 96.31 422 A 1 
ATOM 3302 N N   . SER A 1 423 ? -11.952 9.837   21.065  1.00 97.57 423 A 1 
ATOM 3303 C CA  . SER A 1 423 ? -11.503 8.534   21.568  1.00 97.32 423 A 1 
ATOM 3304 C C   . SER A 1 423 ? -12.647 7.677   22.119  1.00 97.75 423 A 1 
ATOM 3305 O O   . SER A 1 423 ? -12.642 6.465   21.913  1.00 97.37 423 A 1 
ATOM 3306 C CB  . SER A 1 423 ? -10.426 8.728   22.640  1.00 96.12 423 A 1 
ATOM 3307 O OG  . SER A 1 423 ? -10.917 9.501   23.722  1.00 89.00 423 A 1 
ATOM 3308 N N   . ALA A 1 424 ? -13.650 8.288   22.757  1.00 97.76 424 A 1 
ATOM 3309 C CA  . ALA A 1 424 ? -14.817 7.574   23.267  1.00 98.18 424 A 1 
ATOM 3310 C C   . ALA A 1 424 ? -15.726 7.075   22.131  1.00 98.45 424 A 1 
ATOM 3311 O O   . ALA A 1 424 ? -16.242 5.959   22.189  1.00 98.40 424 A 1 
ATOM 3312 C CB  . ALA A 1 424 ? -15.562 8.505   24.228  1.00 98.15 424 A 1 
ATOM 3313 N N   . VAL A 1 425 ? -15.863 7.859   21.058  1.00 98.45 425 A 1 
ATOM 3314 C CA  . VAL A 1 425 ? -16.615 7.446   19.858  1.00 98.64 425 A 1 
ATOM 3315 C C   . VAL A 1 425 ? -15.895 6.311   19.125  1.00 98.67 425 A 1 
ATOM 3316 O O   . VAL A 1 425 ? -16.528 5.350   18.682  1.00 98.61 425 A 1 
ATOM 3317 C CB  . VAL A 1 425 ? -16.860 8.634   18.906  1.00 98.67 425 A 1 
ATOM 3318 C CG1 . VAL A 1 425 ? -17.835 8.237   17.796  1.00 98.24 425 A 1 
ATOM 3319 C CG2 . VAL A 1 425 ? -17.458 9.850   19.628  1.00 98.21 425 A 1 
ATOM 3320 N N   . TRP A 1 426 ? -14.564 6.379   19.031  1.00 98.59 426 A 1 
ATOM 3321 C CA  . TRP A 1 426 ? -13.743 5.308   18.468  1.00 98.57 426 A 1 
ATOM 3322 C C   . TRP A 1 426 ? -13.866 4.001   19.256  1.00 98.57 426 A 1 
ATOM 3323 O O   . TRP A 1 426 ? -14.060 2.937   18.663  1.00 98.43 426 A 1 
ATOM 3324 C CB  . TRP A 1 426 ? -12.280 5.761   18.412  1.00 98.45 426 A 1 
ATOM 3325 C CG  . TRP A 1 426 ? -11.340 4.644   18.088  1.00 98.42 426 A 1 
ATOM 3326 C CD1 . TRP A 1 426 ? -10.481 4.058   18.950  1.00 98.05 426 A 1 
ATOM 3327 C CD2 . TRP A 1 426 ? -11.230 3.893   16.840  1.00 98.37 426 A 1 
ATOM 3328 N NE1 . TRP A 1 426 ? -9.836  3.009   18.325  1.00 97.78 426 A 1 
ATOM 3329 C CE2 . TRP A 1 426 ? -10.268 2.857   17.025  1.00 98.04 426 A 1 
ATOM 3330 C CE3 . TRP A 1 426 ? -11.854 3.980   15.580  1.00 97.94 426 A 1 
ATOM 3331 C CZ2 . TRP A 1 426 ? -9.944  1.948   16.005  1.00 97.58 426 A 1 
ATOM 3332 C CZ3 . TRP A 1 426 ? -11.532 3.075   14.548  1.00 97.45 426 A 1 
ATOM 3333 C CH2 . TRP A 1 426 ? -10.582 2.061   14.760  1.00 97.26 426 A 1 
ATOM 3334 N N   . ASP A 1 427 ? -13.785 4.068   20.579  1.00 98.36 427 A 1 
ATOM 3335 C CA  . ASP A 1 427 ? -13.915 2.888   21.434  1.00 98.14 427 A 1 
ATOM 3336 C C   . ASP A 1 427 ? -15.306 2.265   21.323  1.00 98.22 427 A 1 
ATOM 3337 O O   . ASP A 1 427 ? -15.422 1.038   21.238  1.00 98.01 427 A 1 
ATOM 3338 C CB  . ASP A 1 427 ? -13.582 3.258   22.884  1.00 97.64 427 A 1 
ATOM 3339 C CG  . ASP A 1 427 ? -12.089 3.411   23.158  1.00 96.50 427 A 1 
ATOM 3340 O OD1 . ASP A 1 427 ? -11.237 3.084   22.295  1.00 94.99 427 A 1 
ATOM 3341 O OD2 . ASP A 1 427 ? -11.772 3.791   24.299  1.00 94.05 427 A 1 
ATOM 3342 N N   . LYS A 1 428 ? -16.356 3.094   21.217  1.00 98.19 428 A 1 
ATOM 3343 C CA  . LYS A 1 428 ? -17.717 2.610   20.953  1.00 98.43 428 A 1 
ATOM 3344 C C   . LYS A 1 428 ? -17.820 1.891   19.609  1.00 98.48 428 A 1 
ATOM 3345 O O   . LYS A 1 428 ? -18.407 0.811   19.550  1.00 98.43 428 A 1 
ATOM 3346 C CB  . LYS A 1 428 ? -18.709 3.769   21.038  1.00 98.53 428 A 1 
ATOM 3347 C CG  . LYS A 1 428 ? -20.172 3.331   20.865  1.00 98.15 428 A 1 
ATOM 3348 C CD  . LYS A 1 428 ? -20.611 2.337   21.948  1.00 97.32 428 A 1 
ATOM 3349 C CE  . LYS A 1 428 ? -22.130 2.188   22.019  1.00 95.64 428 A 1 
ATOM 3350 N NZ  . LYS A 1 428 ? -22.616 1.167   21.095  1.00 92.66 428 A 1 
ATOM 3351 N N   . LEU A 1 429 ? -17.214 2.436   18.550  1.00 98.65 429 A 1 
ATOM 3352 C CA  . LEU A 1 429 ? -17.163 1.767   17.246  1.00 98.69 429 A 1 
ATOM 3353 C C   . LEU A 1 429 ? -16.481 0.396   17.350  1.00 98.63 429 A 1 
ATOM 3354 O O   . LEU A 1 429 ? -16.981 -0.586  16.794  1.00 98.40 429 A 1 
ATOM 3355 C CB  . LEU A 1 429 ? -16.477 2.699   16.228  1.00 98.69 429 A 1 
ATOM 3356 C CG  . LEU A 1 429 ? -16.443 2.169   14.776  1.00 98.38 429 A 1 
ATOM 3357 C CD1 . LEU A 1 429 ? -16.261 3.325   13.799  1.00 96.89 429 A 1 
ATOM 3358 C CD2 . LEU A 1 429 ? -15.276 1.207   14.501  1.00 96.50 429 A 1 
ATOM 3359 N N   . CYS A 1 430 ? -15.363 0.303   18.070  1.00 98.55 430 A 1 
ATOM 3360 C CA  . CYS A 1 430 ? -14.670 -0.968  18.291  1.00 98.30 430 A 1 
ATOM 3361 C C   . CYS A 1 430 ? -15.536 -1.960  19.078  1.00 98.13 430 A 1 
ATOM 3362 O O   . CYS A 1 430 ? -15.638 -3.123  18.684  1.00 97.69 430 A 1 
ATOM 3363 C CB  . CYS A 1 430 ? -13.339 -0.710  19.014  1.00 98.11 430 A 1 
ATOM 3364 S SG  . CYS A 1 430 ? -12.186 0.173   17.922  1.00 97.76 430 A 1 
ATOM 3365 N N   . LEU A 1 431 ? -16.188 -1.493  20.139  1.00 97.81 431 A 1 
ATOM 3366 C CA  . LEU A 1 431 ? -17.093 -2.302  20.955  1.00 97.66 431 A 1 
ATOM 3367 C C   . LEU A 1 431 ? -18.260 -2.859  20.125  1.00 97.75 431 A 1 
ATOM 3368 O O   . LEU A 1 431 ? -18.515 -4.061  20.167  1.00 97.51 431 A 1 
ATOM 3369 C CB  . LEU A 1 431 ? -17.581 -1.443  22.138  1.00 97.47 431 A 1 
ATOM 3370 C CG  . LEU A 1 431 ? -18.563 -2.166  23.077  1.00 96.65 431 A 1 
ATOM 3371 C CD1 . LEU A 1 431 ? -17.912 -3.358  23.780  1.00 95.02 431 A 1 
ATOM 3372 C CD2 . LEU A 1 431 ? -19.061 -1.195  24.143  1.00 95.03 431 A 1 
ATOM 3373 N N   . ASP A 1 432 ? -18.919 -2.010  19.331  1.00 98.00 432 A 1 
ATOM 3374 C CA  . ASP A 1 432 ? -20.036 -2.414  18.465  1.00 98.02 432 A 1 
ATOM 3375 C C   . ASP A 1 432 ? -19.603 -3.394  17.370  1.00 98.04 432 A 1 
ATOM 3376 O O   . ASP A 1 432 ? -20.363 -4.283  16.983  1.00 97.52 432 A 1 
ATOM 3377 C CB  . ASP A 1 432 ? -20.662 -1.171  17.811  1.00 98.04 432 A 1 
ATOM 3378 C CG  . ASP A 1 432 ? -21.486 -0.317  18.771  1.00 97.77 432 A 1 
ATOM 3379 O OD1 . ASP A 1 432 ? -21.780 -0.760  19.905  1.00 96.37 432 A 1 
ATOM 3380 O OD2 . ASP A 1 432 ? -21.899 0.793   18.369  1.00 96.39 432 A 1 
ATOM 3381 N N   . ALA A 1 433 ? -18.375 -3.260  16.895  1.00 98.24 433 A 1 
ATOM 3382 C CA  . ALA A 1 433 ? -17.788 -4.178  15.925  1.00 98.11 433 A 1 
ATOM 3383 C C   . ALA A 1 433 ? -17.298 -5.502  16.546  1.00 97.95 433 A 1 
ATOM 3384 O O   . ALA A 1 433 ? -16.859 -6.383  15.804  1.00 97.15 433 A 1 
ATOM 3385 C CB  . ALA A 1 433 ? -16.672 -3.436  15.184  1.00 98.12 433 A 1 
ATOM 3386 N N   . GLY A 1 434 ? -17.344 -5.647  17.867  1.00 97.67 434 A 1 
ATOM 3387 C CA  . GLY A 1 434 ? -16.866 -6.830  18.583  1.00 97.36 434 A 1 
ATOM 3388 C C   . GLY A 1 434 ? -15.347 -7.010  18.551  1.00 97.39 434 A 1 
ATOM 3389 O O   . GLY A 1 434 ? -14.869 -8.137  18.632  1.00 96.30 434 A 1 
ATOM 3390 N N   . VAL A 1 435 ? -14.589 -5.921  18.411  1.00 97.75 435 A 1 
ATOM 3391 C CA  . VAL A 1 435 ? -13.117 -5.939  18.384  1.00 97.75 435 A 1 
ATOM 3392 C C   . VAL A 1 435 ? -12.534 -5.223  19.610  1.00 97.54 435 A 1 
ATOM 3393 O O   . VAL A 1 435 ? -13.201 -4.360  20.185  1.00 97.03 435 A 1 
ATOM 3394 C CB  . VAL A 1 435 ? -12.545 -5.361  17.077  1.00 97.78 435 A 1 
ATOM 3395 C CG1 . VAL A 1 435 ? -13.105 -6.073  15.842  1.00 97.07 435 A 1 
ATOM 3396 C CG2 . VAL A 1 435 ? -12.780 -3.857  16.927  1.00 96.67 435 A 1 
ATOM 3397 N N   . PRO A 1 436 ? -11.288 -5.525  20.010  1.00 97.24 436 A 1 
ATOM 3398 C CA  . PRO A 1 436 ? -10.682 -4.901  21.180  1.00 96.99 436 A 1 
ATOM 3399 C C   . PRO A 1 436 ? -10.637 -3.369  21.104  1.00 97.19 436 A 1 
ATOM 3400 O O   . PRO A 1 436 ? -10.292 -2.781  20.071  1.00 96.73 436 A 1 
ATOM 3401 C CB  . PRO A 1 436 ? -9.280  -5.499  21.295  1.00 96.32 436 A 1 
ATOM 3402 C CG  . PRO A 1 436 ? -9.418  -6.849  20.600  1.00 94.90 436 A 1 
ATOM 3403 C CD  . PRO A 1 436 ? -10.413 -6.562  19.485  1.00 96.65 436 A 1 
ATOM 3404 N N   . VAL A 1 437 ? -10.957 -2.710  22.226  1.00 96.47 437 A 1 
ATOM 3405 C CA  . VAL A 1 437 ? -10.834 -1.259  22.409  1.00 96.21 437 A 1 
ATOM 3406 C C   . VAL A 1 437 ? -9.403  -0.877  22.800  1.00 95.52 437 A 1 
ATOM 3407 O O   . VAL A 1 437 ? -8.638  -1.703  23.307  1.00 92.75 437 A 1 
ATOM 3408 C CB  . VAL A 1 437 ? -11.854 -0.710  23.428  1.00 95.01 437 A 1 
ATOM 3409 C CG1 . VAL A 1 437 ? -13.290 -0.962  22.955  1.00 90.23 437 A 1 
ATOM 3410 C CG2 . VAL A 1 437 ? -11.690 -1.295  24.834  1.00 90.40 437 A 1 
ATOM 3411 N N   . GLY A 1 438 ? -9.035  0.382   22.565  1.00 93.92 438 A 1 
ATOM 3412 C CA  . GLY A 1 438 ? -7.717  0.892   22.944  1.00 92.99 438 A 1 
ATOM 3413 C C   . GLY A 1 438 ? -6.565  0.061   22.364  1.00 93.52 438 A 1 
ATOM 3414 O O   . GLY A 1 438 ? -6.531  -0.208  21.162  1.00 91.87 438 A 1 
ATOM 3415 N N   . SER A 1 439 ? -5.627  -0.338  23.224  1.00 94.17 439 A 1 
ATOM 3416 C CA  . SER A 1 439 ? -4.451  -1.154  22.894  1.00 94.04 439 A 1 
ATOM 3417 C C   . SER A 1 439 ? -4.623  -2.654  23.174  1.00 94.21 439 A 1 
ATOM 3418 O O   . SER A 1 439 ? -3.680  -3.411  22.962  1.00 92.43 439 A 1 
ATOM 3419 C CB  . SER A 1 439 ? -3.230  -0.614  23.645  1.00 92.98 439 A 1 
ATOM 3420 O OG  . SER A 1 439 ? -3.479  -0.584  25.033  1.00 91.24 439 A 1 
ATOM 3421 N N   . ASP A 1 440 ? -5.799  -3.107  23.615  1.00 94.09 440 A 1 
ATOM 3422 C CA  . ASP A 1 440 ? -6.010  -4.489  24.085  1.00 93.80 440 A 1 
ATOM 3423 C C   . ASP A 1 440 ? -5.805  -5.551  22.988  1.00 94.47 440 A 1 
ATOM 3424 O O   . ASP A 1 440 ? -5.640  -6.738  23.270  1.00 93.27 440 A 1 
ATOM 3425 C CB  . ASP A 1 440 ? -7.420  -4.624  24.692  1.00 92.67 440 A 1 
ATOM 3426 C CG  . ASP A 1 440 ? -7.645  -3.843  25.997  1.00 90.68 440 A 1 
ATOM 3427 O OD1 . ASP A 1 440 ? -6.740  -3.114  26.458  1.00 86.94 440 A 1 
ATOM 3428 O OD2 . ASP A 1 440 ? -8.760  -3.951  26.553  1.00 86.35 440 A 1 
ATOM 3429 N N   . TRP A 1 441 ? -5.778  -5.136  21.719  1.00 95.45 441 A 1 
ATOM 3430 C CA  . TRP A 1 441 ? -5.457  -6.004  20.586  1.00 95.76 441 A 1 
ATOM 3431 C C   . TRP A 1 441 ? -3.992  -6.461  20.560  1.00 96.05 441 A 1 
ATOM 3432 O O   . TRP A 1 441 ? -3.703  -7.493  19.950  1.00 95.19 441 A 1 
ATOM 3433 C CB  . TRP A 1 441 ? -5.843  -5.288  19.289  1.00 95.39 441 A 1 
ATOM 3434 C CG  . TRP A 1 441 ? -5.088  -4.026  18.999  1.00 95.05 441 A 1 
ATOM 3435 C CD1 . TRP A 1 441 ? -5.465  -2.780  19.357  1.00 93.77 441 A 1 
ATOM 3436 C CD2 . TRP A 1 441 ? -3.810  -3.872  18.310  1.00 94.69 441 A 1 
ATOM 3437 N NE1 . TRP A 1 441 ? -4.513  -1.864  18.948  1.00 92.67 441 A 1 
ATOM 3438 C CE2 . TRP A 1 441 ? -3.470  -2.486  18.299  1.00 93.64 441 A 1 
ATOM 3439 C CE3 . TRP A 1 441 ? -2.910  -4.763  17.697  1.00 92.70 441 A 1 
ATOM 3440 C CZ2 . TRP A 1 441 ? -2.289  -2.008  17.710  1.00 91.62 441 A 1 
ATOM 3441 C CZ3 . TRP A 1 441 ? -1.719  -4.290  17.106  1.00 91.63 441 A 1 
ATOM 3442 C CH2 . TRP A 1 441 ? -1.410  -2.923  17.114  1.00 90.88 441 A 1 
ATOM 3443 N N   . LEU A 1 442 ? -3.081  -5.740  21.217  1.00 95.23 442 A 1 
ATOM 3444 C CA  . LEU A 1 442 ? -1.650  -6.069  21.226  1.00 95.00 442 A 1 
ATOM 3445 C C   . LEU A 1 442 ? -1.369  -7.425  21.878  1.00 94.93 442 A 1 
ATOM 3446 O O   . LEU A 1 442 ? -0.583  -8.201  21.339  1.00 94.02 442 A 1 
ATOM 3447 C CB  . LEU A 1 442 ? -0.860  -4.968  21.960  1.00 93.97 442 A 1 
ATOM 3448 C CG  . LEU A 1 442 ? -0.733  -3.650  21.183  1.00 87.48 442 A 1 
ATOM 3449 C CD1 . LEU A 1 442 ? -0.121  -2.573  22.080  1.00 83.61 442 A 1 
ATOM 3450 C CD2 . LEU A 1 442 ? 0.168   -3.800  19.956  1.00 84.02 442 A 1 
ATOM 3451 N N   . ASP A 1 443 ? -2.056  -7.747  22.977  1.00 95.03 443 A 1 
ATOM 3452 C CA  . ASP A 1 443 ? -1.893  -9.041  23.648  1.00 94.46 443 A 1 
ATOM 3453 C C   . ASP A 1 443 ? -2.259  -10.204 22.711  1.00 94.90 443 A 1 
ATOM 3454 O O   . ASP A 1 443 ? -1.591  -11.236 22.700  1.00 94.09 443 A 1 
ATOM 3455 C CB  . ASP A 1 443 ? -2.770  -9.096  24.914  1.00 93.03 443 A 1 
ATOM 3456 C CG  . ASP A 1 443 ? -2.241  -8.298  26.117  1.00 88.71 443 A 1 
ATOM 3457 O OD1 . ASP A 1 443 ? -1.102  -7.788  26.090  1.00 84.20 443 A 1 
ATOM 3458 O OD2 . ASP A 1 443 ? -2.971  -8.249  27.138  1.00 83.75 443 A 1 
ATOM 3459 N N   . GLN A 1 444 ? -3.288  -10.035 21.886  1.00 95.59 444 A 1 
ATOM 3460 C CA  . GLN A 1 444 ? -3.704  -11.049 20.914  1.00 95.95 444 A 1 
ATOM 3461 C C   . GLN A 1 444 ? -2.700  -11.178 19.761  1.00 96.13 444 A 1 
ATOM 3462 O O   . GLN A 1 444 ? -2.443  -12.286 19.293  1.00 95.35 444 A 1 
ATOM 3463 C CB  . GLN A 1 444 ? -5.106  -10.732 20.373  1.00 95.98 444 A 1 
ATOM 3464 C CG  . GLN A 1 444 ? -6.174  -10.752 21.476  1.00 93.85 444 A 1 
ATOM 3465 C CD  . GLN A 1 444 ? -7.580  -10.543 20.923  1.00 90.33 444 A 1 
ATOM 3466 O OE1 . GLN A 1 444 ? -8.008  -11.152 19.959  1.00 81.34 444 A 1 
ATOM 3467 N NE2 . GLN A 1 444 ? -8.369  -9.680  21.518  1.00 77.43 444 A 1 
ATOM 3468 N N   . VAL A 1 445 ? -2.110  -10.064 19.324  1.00 95.10 445 A 1 
ATOM 3469 C CA  . VAL A 1 445 ? -1.044  -10.078 18.310  1.00 94.62 445 A 1 
ATOM 3470 C C   . VAL A 1 445 ? 0.202   -10.784 18.839  1.00 94.29 445 A 1 
ATOM 3471 O O   . VAL A 1 445 ? 0.736   -11.644 18.142  1.00 93.57 445 A 1 
ATOM 3472 C CB  . VAL A 1 445 ? -0.712  -8.656  17.827  1.00 94.19 445 A 1 
ATOM 3473 C CG1 . VAL A 1 445 ? 0.525   -8.608  16.925  1.00 92.14 445 A 1 
ATOM 3474 C CG2 . VAL A 1 445 ? -1.883  -8.098  17.011  1.00 92.17 445 A 1 
ATOM 3475 N N   . ASN A 1 446 ? 0.618   -10.489 20.067  1.00 94.02 446 A 1 
ATOM 3476 C CA  . ASN A 1 446 ? 1.771   -11.128 20.698  1.00 93.49 446 A 1 
ATOM 3477 C C   . ASN A 1 446 ? 1.557   -12.641 20.864  1.00 93.72 446 A 1 
ATOM 3478 O O   . ASN A 1 446 ? 2.437   -13.433 20.527  1.00 93.20 446 A 1 
ATOM 3479 C CB  . ASN A 1 446 ? 2.042   -10.448 22.055  1.00 92.86 446 A 1 
ATOM 3480 C CG  . ASN A 1 446 ? 2.594   -9.033  21.943  1.00 89.41 446 A 1 
ATOM 3481 O OD1 . ASN A 1 446 ? 2.964   -8.558  20.884  1.00 82.48 446 A 1 
ATOM 3482 N ND2 . ASN A 1 446 ? 2.706   -8.330  23.049  1.00 82.21 446 A 1 
ATOM 3483 N N   . ASP A 1 447 ? 0.377   -13.052 21.311  1.00 94.07 447 A 1 
ATOM 3484 C CA  . ASP A 1 447 ? 0.006   -14.471 21.419  1.00 94.53 447 A 1 
ATOM 3485 C C   . ASP A 1 447 ? -0.020  -15.164 20.044  1.00 94.77 447 A 1 
ATOM 3486 O O   . ASP A 1 447 ? 0.484   -16.276 19.888  1.00 94.10 447 A 1 
ATOM 3487 C CB  . ASP A 1 447 ? -1.350  -14.558 22.134  1.00 94.53 447 A 1 
ATOM 3488 C CG  . ASP A 1 447 ? -1.939  -15.969 22.117  1.00 91.20 447 A 1 
ATOM 3489 O OD1 . ASP A 1 447 ? -1.433  -16.884 22.794  1.00 86.47 447 A 1 
ATOM 3490 O OD2 . ASP A 1 447 ? -2.930  -16.175 21.379  1.00 85.70 447 A 1 
ATOM 3491 N N   . TYR A 1 448 ? -0.552  -14.508 19.006  1.00 94.64 448 A 1 
ATOM 3492 C CA  . TYR A 1 448 ? -0.531  -15.049 17.643  1.00 94.69 448 A 1 
ATOM 3493 C C   . TYR A 1 448 ? 0.895   -15.160 17.090  1.00 94.25 448 A 1 
ATOM 3494 O O   . TYR A 1 448 ? 1.238   -16.170 16.474  1.00 93.30 448 A 1 
ATOM 3495 C CB  . TYR A 1 448 ? -1.409  -14.190 16.729  1.00 95.20 448 A 1 
ATOM 3496 C CG  . TYR A 1 448 ? -1.625  -14.801 15.358  1.00 95.61 448 A 1 
ATOM 3497 C CD1 . TYR A 1 448 ? -0.804  -14.437 14.274  1.00 94.82 448 A 1 
ATOM 3498 C CD2 . TYR A 1 448 ? -2.647  -15.752 15.174  1.00 95.01 448 A 1 
ATOM 3499 C CE1 . TYR A 1 448 ? -1.007  -15.024 13.008  1.00 94.85 448 A 1 
ATOM 3500 C CE2 . TYR A 1 448 ? -2.852  -16.341 13.913  1.00 94.84 448 A 1 
ATOM 3501 C CZ  . TYR A 1 448 ? -2.032  -15.979 12.828  1.00 95.44 448 A 1 
ATOM 3502 O OH  . TYR A 1 448 ? -2.229  -16.554 11.609  1.00 94.85 448 A 1 
ATOM 3503 N N   . GLU A 1 449 ? 1.736   -14.169 17.341  1.00 92.93 449 A 1 
ATOM 3504 C CA  . GLU A 1 449 ? 3.146   -14.200 16.950  1.00 91.86 449 A 1 
ATOM 3505 C C   . GLU A 1 449 ? 3.873   -15.385 17.604  1.00 91.91 449 A 1 
ATOM 3506 O O   . GLU A 1 449 ? 4.517   -16.163 16.903  1.00 91.25 449 A 1 
ATOM 3507 C CB  . GLU A 1 449 ? 3.815   -12.855 17.285  1.00 90.17 449 A 1 
ATOM 3508 C CG  . GLU A 1 449 ? 5.233   -12.770 16.695  1.00 82.84 449 A 1 
ATOM 3509 C CD  . GLU A 1 449 ? 5.881   -11.387 16.877  1.00 78.93 449 A 1 
ATOM 3510 O OE1 . GLU A 1 449 ? 7.063   -11.350 17.285  1.00 71.71 449 A 1 
ATOM 3511 O OE2 . GLU A 1 449 ? 5.221   -10.372 16.568  1.00 71.74 449 A 1 
ATOM 3512 N N   . GLU A 1 450 ? 3.707   -15.593 18.906  1.00 91.52 450 A 1 
ATOM 3513 C CA  . GLU A 1 450 ? 4.337   -16.700 19.635  1.00 91.80 450 A 1 
ATOM 3514 C C   . GLU A 1 450 ? 3.826   -18.076 19.173  1.00 92.36 450 A 1 
ATOM 3515 O O   . GLU A 1 450 ? 4.605   -19.009 18.942  1.00 91.48 450 A 1 
ATOM 3516 C CB  . GLU A 1 450 ? 4.104   -16.498 21.143  1.00 91.12 450 A 1 
ATOM 3517 C CG  . GLU A 1 450 ? 4.857   -17.541 21.989  1.00 81.51 450 A 1 
ATOM 3518 C CD  . GLU A 1 450 ? 4.680   -17.369 23.509  1.00 77.76 450 A 1 
ATOM 3519 O OE1 . GLU A 1 450 ? 5.173   -18.266 24.239  1.00 70.35 450 A 1 
ATOM 3520 O OE2 . GLU A 1 450 ? 4.074   -16.374 23.954  1.00 71.26 450 A 1 
ATOM 3521 N N   . ARG A 1 451 ? 2.503   -18.223 19.021  1.00 93.77 451 A 1 
ATOM 3522 C CA  . ARG A 1 451 ? 1.880   -19.523 18.742  1.00 94.24 451 A 1 
ATOM 3523 C C   . ARG A 1 451 ? 1.897   -19.917 17.274  1.00 94.93 451 A 1 
ATOM 3524 O O   . ARG A 1 451 ? 1.812   -21.113 16.991  1.00 93.94 451 A 1 
ATOM 3525 C CB  . ARG A 1 451 ? 0.437   -19.544 19.255  1.00 93.98 451 A 1 
ATOM 3526 C CG  . ARG A 1 451 ? 0.344   -19.490 20.789  1.00 87.78 451 A 1 
ATOM 3527 C CD  . ARG A 1 451 ? -1.083  -19.751 21.281  1.00 84.94 451 A 1 
ATOM 3528 N NE  . ARG A 1 451 ? -2.054  -18.767 20.770  1.00 76.72 451 A 1 
ATOM 3529 C CZ  . ARG A 1 451 ? -2.888  -18.882 19.750  1.00 68.98 451 A 1 
ATOM 3530 N NH1 . ARG A 1 451 ? -2.980  -19.963 19.030  1.00 62.20 451 A 1 
ATOM 3531 N NH2 . ARG A 1 451 ? -3.654  -17.885 19.438  1.00 60.08 451 A 1 
ATOM 3532 N N   . VAL A 1 452 ? 1.940   -18.957 16.360  1.00 94.35 452 A 1 
ATOM 3533 C CA  . VAL A 1 452 ? 1.811   -19.189 14.916  1.00 94.64 452 A 1 
ATOM 3534 C C   . VAL A 1 452 ? 3.030   -18.671 14.167  1.00 94.07 452 A 1 
ATOM 3535 O O   . VAL A 1 452 ? 3.737   -19.479 13.566  1.00 92.77 452 A 1 
ATOM 3536 C CB  . VAL A 1 452 ? 0.491   -18.608 14.353  1.00 95.08 452 A 1 
ATOM 3537 C CG1 . VAL A 1 452 ? 0.322   -18.959 12.870  1.00 94.00 452 A 1 
ATOM 3538 C CG2 . VAL A 1 452 ? -0.730  -19.144 15.109  1.00 93.75 452 A 1 
ATOM 3539 N N   . LEU A 1 453 ? 3.304   -17.374 14.205  1.00 92.55 453 A 1 
ATOM 3540 C CA  . LEU A 1 453 ? 4.316   -16.768 13.339  1.00 91.68 453 A 1 
ATOM 3541 C C   . LEU A 1 453 ? 5.728   -17.267 13.668  1.00 90.81 453 A 1 
ATOM 3542 O O   . LEU A 1 453 ? 6.445   -17.688 12.765  1.00 89.59 453 A 1 
ATOM 3543 C CB  . LEU A 1 453 ? 4.237   -15.229 13.382  1.00 91.44 453 A 1 
ATOM 3544 C CG  . LEU A 1 453 ? 2.866   -14.607 13.049  1.00 90.79 453 A 1 
ATOM 3545 C CD1 . LEU A 1 453 ? 2.963   -13.083 13.100  1.00 89.36 453 A 1 
ATOM 3546 C CD2 . LEU A 1 453 ? 2.366   -14.999 11.657  1.00 89.21 453 A 1 
ATOM 3547 N N   . SER A 1 454 ? 6.103   -17.326 14.947  1.00 90.57 454 A 1 
ATOM 3548 C CA  . SER A 1 454 ? 7.433   -17.789 15.383  1.00 89.96 454 A 1 
ATOM 3549 C C   . SER A 1 454 ? 7.707   -19.278 15.128  1.00 89.94 454 A 1 
ATOM 3550 O O   . SER A 1 454 ? 8.824   -19.742 15.351  1.00 87.93 454 A 1 
ATOM 3551 C CB  . SER A 1 454 ? 7.639   -17.493 16.872  1.00 88.92 454 A 1 
ATOM 3552 O OG  . SER A 1 454 ? 7.510   -16.108 17.130  1.00 80.56 454 A 1 
ATOM 3553 N N   . LYS A 1 455 ? 6.703   -20.040 14.685  1.00 89.21 455 A 1 
ATOM 3554 C CA  . LYS A 1 455 ? 6.822   -21.478 14.379  1.00 89.42 455 A 1 
ATOM 3555 C C   . LYS A 1 455 ? 6.939   -21.781 12.881  1.00 89.03 455 A 1 
ATOM 3556 O O   . LYS A 1 455 ? 7.076   -22.951 12.521  1.00 85.66 455 A 1 
ATOM 3557 C CB  . LYS A 1 455 ? 5.641   -22.244 14.986  1.00 90.42 455 A 1 
ATOM 3558 C CG  . LYS A 1 455 ? 5.593   -22.124 16.512  1.00 90.68 455 A 1 
ATOM 3559 C CD  . LYS A 1 455 ? 4.443   -22.975 17.062  1.00 86.38 455 A 1 
ATOM 3560 C CE  . LYS A 1 455 ? 4.409   -22.808 18.582  1.00 84.31 455 A 1 
ATOM 3561 N NZ  . LYS A 1 455 ? 3.164   -23.365 19.154  1.00 74.36 455 A 1 
ATOM 3562 N N   . ARG A 1 456 ? 6.842   -20.763 12.041  1.00 89.28 456 A 1 
ATOM 3563 C CA  . ARG A 1 456 ? 7.022   -20.886 10.587  1.00 87.78 456 A 1 
ATOM 3564 C C   . ARG A 1 456 ? 8.500   -20.832 10.222  1.00 83.45 456 A 1 
ATOM 3565 O O   . ARG A 1 456 ? 8.899   -21.614 9.339   1.00 76.66 456 A 1 
ATOM 3566 C CB  . ARG A 1 456 ? 6.229   -19.781 9.871   1.00 87.01 456 A 1 
ATOM 3567 C CG  . ARG A 1 456 ? 4.709   -19.953 10.045  1.00 86.69 456 A 1 
ATOM 3568 C CD  . ARG A 1 456 ? 4.016   -18.813 9.315   1.00 86.60 456 A 1 
ATOM 3569 N NE  . ARG A 1 456 ? 2.553   -18.867 9.460   1.00 87.12 456 A 1 
ATOM 3570 C CZ  . ARG A 1 456 ? 1.747   -17.870 9.155   1.00 88.74 456 A 1 
ATOM 3571 N NH1 . ARG A 1 456 ? 2.178   -16.752 8.662   1.00 85.52 456 A 1 
ATOM 3572 N NH2 . ARG A 1 456 ? 0.468   -17.971 9.336   1.00 82.49 456 A 1 
ATOM 3573 O OXT . ARG A 1 456 ? 9.189   -20.020 10.813  1.00 84.38 456 A 1 
#
