# 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_if07164
#
_entry.id if07164
#
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 LEU 2   
1 n TYR 3   
1 n LEU 4   
1 n PHE 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n PHE 9   
1 n TYR 10  
1 n LEU 11  
1 n VAL 12  
1 n ILE 13  
1 n ILE 14  
1 n VAL 15  
1 n GLU 16  
1 n ILE 17  
1 n ASN 18  
1 n LYS 19  
1 n THR 20  
1 n ASN 21  
1 n LEU 22  
1 n ASN 23  
1 n ASN 24  
1 n ASN 25  
1 n PHE 26  
1 n ASP 27  
1 n MET 28  
1 n GLY 29  
1 n GLN 30  
1 n ILE 31  
1 n ILE 32  
1 n LYS 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n ARG 37  
1 n GLU 38  
1 n VAL 39  
1 n LEU 40  
1 n ASP 41  
1 n SER 42  
1 n ARG 43  
1 n GLY 44  
1 n ASN 45  
1 n PRO 46  
1 n THR 47  
1 n VAL 48  
1 n GLU 49  
1 n VAL 50  
1 n GLU 51  
1 n VAL 52  
1 n HIS 53  
1 n THR 54  
1 n ASN 55  
1 n THR 56  
1 n GLY 57  
1 n HIS 58  
1 n SER 59  
1 n GLY 60  
1 n ARG 61  
1 n ALA 62  
1 n ILE 63  
1 n VAL 64  
1 n PRO 65  
1 n SER 66  
1 n GLY 67  
1 n ALA 68  
1 n SER 69  
1 n THR 70  
1 n GLY 71  
1 n VAL 72  
1 n HIS 73  
1 n GLU 74  
1 n ALA 75  
1 n VAL 76  
1 n GLU 77  
1 n LEU 78  
1 n ARG 79  
1 n ASP 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n GLY 84  
1 n ARG 85  
1 n TYR 86  
1 n MET 87  
1 n GLY 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n LEU 92  
1 n GLN 93  
1 n ALA 94  
1 n VAL 95  
1 n ASN 96  
1 n ASN 97  
1 n VAL 98  
1 n ASN 99  
1 n THR 100 
1 n VAL 101 
1 n LEU 102 
1 n ASN 103 
1 n ASP 104 
1 n GLU 105 
1 n LEU 106 
1 n CYS 107 
1 n GLY 108 
1 n MET 109 
1 n TYR 110 
1 n ALA 111 
1 n THR 112 
1 n ASP 113 
1 n GLN 114 
1 n ASN 115 
1 n ALA 116 
1 n LEU 117 
1 n ASP 118 
1 n ALA 119 
1 n ARG 120 
1 n MET 121 
1 n LEU 122 
1 n GLU 123 
1 n LEU 124 
1 n ASP 125 
1 n GLY 126 
1 n THR 127 
1 n PRO 128 
1 n ASN 129 
1 n LYS 130 
1 n GLY 131 
1 n ASN 132 
1 n LEU 133 
1 n GLY 134 
1 n ALA 135 
1 n ASN 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n GLY 140 
1 n VAL 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n ARG 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n GLN 151 
1 n ILE 152 
1 n THR 153 
1 n GLY 154 
1 n GLN 155 
1 n PRO 156 
1 n LEU 157 
1 n TYR 158 
1 n ARG 159 
1 n TYR 160 
1 n VAL 161 
1 n GLY 162 
1 n GLY 163 
1 n VAL 164 
1 n ASN 165 
1 n ALA 166 
1 n ASN 167 
1 n THR 168 
1 n LEU 169 
1 n PRO 170 
1 n ILE 171 
1 n PRO 172 
1 n MET 173 
1 n MET 174 
1 n ASN 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n GLY 179 
1 n GLY 180 
1 n SER 181 
1 n HIS 182 
1 n ALA 183 
1 n ASP 184 
1 n ASN 185 
1 n SER 186 
1 n ILE 187 
1 n ASP 188 
1 n PHE 189 
1 n GLN 190 
1 n GLU 191 
1 n PHE 192 
1 n MET 193 
1 n ILE 194 
1 n MET 195 
1 n PRO 196 
1 n VAL 197 
1 n GLY 198 
1 n ALA 199 
1 n LYS 200 
1 n CYS 201 
1 n PHE 202 
1 n SER 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n ARG 207 
1 n MET 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n VAL 212 
1 n PHE 213 
1 n HIS 214 
1 n ASN 215 
1 n LEU 216 
1 n LYS 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n LYS 221 
1 n ALA 222 
1 n GLY 223 
1 n GLY 224 
1 n TYR 225 
1 n SER 226 
1 n THR 227 
1 n ASN 228 
1 n VAL 229 
1 n GLY 230 
1 n ASP 231 
1 n GLU 232 
1 n GLY 233 
1 n GLY 234 
1 n PHE 235 
1 n ALA 236 
1 n PRO 237 
1 n ASN 238 
1 n LEU 239 
1 n LYS 240 
1 n SER 241 
1 n ASN 242 
1 n GLU 243 
1 n GLU 244 
1 n ALA 245 
1 n VAL 246 
1 n THR 247 
1 n VAL 248 
1 n ILE 249 
1 n LEU 250 
1 n GLN 251 
1 n ALA 252 
1 n ILE 253 
1 n GLU 254 
1 n LYS 255 
1 n ALA 256 
1 n GLY 257 
1 n TYR 258 
1 n LYS 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n ASP 263 
1 n ILE 264 
1 n TYR 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n ASP 269 
1 n PRO 270 
1 n ALA 271 
1 n SER 272 
1 n SER 273 
1 n GLU 274 
1 n TYR 275 
1 n TYR 276 
1 n LEU 277 
1 n THR 278 
1 n ASP 279 
1 n GLU 280 
1 n LYS 281 
1 n VAL 282 
1 n TYR 283 
1 n HIS 284 
1 n PHE 285 
1 n LYS 286 
1 n LYS 287 
1 n SER 288 
1 n ASN 289 
1 n GLY 290 
1 n ASP 291 
1 n LYS 292 
1 n LEU 293 
1 n THR 294 
1 n ALA 295 
1 n SER 296 
1 n GLN 297 
1 n MET 298 
1 n VAL 299 
1 n ASP 300 
1 n TYR 301 
1 n TRP 302 
1 n LYS 303 
1 n ASN 304 
1 n TRP 305 
1 n THR 306 
1 n SER 307 
1 n LYS 308 
1 n TYR 309 
1 n PRO 310 
1 n ILE 311 
1 n ILE 312 
1 n SER 313 
1 n ILE 314 
1 n GLU 315 
1 n ASP 316 
1 n GLY 317 
1 n MET 318 
1 n ALA 319 
1 n GLU 320 
1 n ASP 321 
1 n ASP 322 
1 n TRP 323 
1 n ASP 324 
1 n GLY 325 
1 n TRP 326 
1 n LYS 327 
1 n LEU 328 
1 n LEU 329 
1 n THR 330 
1 n ASP 331 
1 n THR 332 
1 n ILE 333 
1 n GLY 334 
1 n SER 335 
1 n LYS 336 
1 n VAL 337 
1 n GLN 338 
1 n LEU 339 
1 n VAL 340 
1 n GLY 341 
1 n ASP 342 
1 n ASP 343 
1 n LEU 344 
1 n PHE 345 
1 n VAL 346 
1 n THR 347 
1 n ASN 348 
1 n THR 349 
1 n LYS 350 
1 n ARG 351 
1 n LEU 352 
1 n ALA 353 
1 n MET 354 
1 n GLY 355 
1 n ILE 356 
1 n GLU 357 
1 n ARG 358 
1 n LYS 359 
1 n THR 360 
1 n ALA 361 
1 n ASN 362 
1 n SER 363 
1 n ILE 364 
1 n LEU 365 
1 n VAL 366 
1 n LYS 367 
1 n VAL 368 
1 n ASN 369 
1 n GLN 370 
1 n ILE 371 
1 n GLY 372 
1 n SER 373 
1 n LEU 374 
1 n THR 375 
1 n GLU 376 
1 n THR 377 
1 n ILE 378 
1 n ASP 379 
1 n ALA 380 
1 n VAL 381 
1 n ASN 382 
1 n MET 383 
1 n ALA 384 
1 n TYR 385 
1 n ARG 386 
1 n ALA 387 
1 n SER 388 
1 n TYR 389 
1 n THR 390 
1 n ALA 391 
1 n ILE 392 
1 n MET 393 
1 n SER 394 
1 n HIS 395 
1 n ARG 396 
1 n SER 397 
1 n GLY 398 
1 n GLU 399 
1 n SER 400 
1 n GLU 401 
1 n ASP 402 
1 n ASN 403 
1 n THR 404 
1 n ILE 405 
1 n ALA 406 
1 n ASP 407 
1 n LEU 408 
1 n ALA 409 
1 n VAL 410 
1 n ALA 411 
1 n LEU 412 
1 n ASN 413 
1 n THR 414 
1 n GLY 415 
1 n LEU 416 
1 n ILE 417 
1 n LYS 418 
1 n THR 419 
1 n GLY 420 
1 n SER 421 
1 n ALA 422 
1 n SER 423 
1 n ARG 424 
1 n SER 425 
1 n ASP 426 
1 n ARG 427 
1 n ILE 428 
1 n ALA 429 
1 n LYS 430 
1 n TYR 431 
1 n ASN 432 
1 n GLN 433 
1 n LEU 434 
1 n LEU 435 
1 n ARG 436 
1 n ILE 437 
1 n GLU 438 
1 n GLU 439 
1 n ASN 440 
1 n LEU 441 
1 n GLY 442 
1 n GLU 443 
1 n ASP 444 
1 n ALA 445 
1 n ARG 446 
1 n TYR 447 
1 n TRP 448 
1 n GLY 449 
1 n LYS 450 
1 n ALA 451 
1 n TYR 452 
1 n LYS 453 
1 n TYR 454 
1 n ALA 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 @ 2025-11-13 23:20:16)"
_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 90.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 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   ? 13.983  -62.062 -32.515 1.00 50.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.221  -60.820 -33.275 1.00 72.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.985  -59.904 -33.336 1.00 73.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.114  -58.738 -32.990 1.00 72.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.835  -61.136 -34.650 1.00 69.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.863  -60.081 -35.047 1.00 63.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.719  -60.458 -36.608 1.00 58.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.990  -61.627 -36.078 1.00 53.11 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 11.780  -60.420 -33.635 1.00 48.86 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 10.533  -59.620 -33.717 1.00 62.46 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 10.106  -58.939 -32.388 1.00 65.34 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 9.557   -57.839 -32.403 1.00 63.42 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 9.402   -60.528 -34.249 1.00 63.47 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 8.551   -59.874 -35.351 1.00 61.45 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 9.272   -59.919 -36.692 1.00 52.57 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 7.218   -60.610 -35.494 1.00 62.73 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 10.378  -59.561 -31.233 1.00 57.93 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 10.035  -59.018 -29.904 1.00 64.78 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 10.908  -57.812 -29.518 1.00 67.37 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 10.390  -56.824 -29.004 1.00 66.62 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 10.107  -60.141 -28.850 1.00 63.64 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 8.798   -60.341 -28.102 1.00 62.13 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 8.569   -59.658 -26.890 1.00 55.12 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 7.812   -61.201 -28.620 1.00 55.60 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 7.352   -59.836 -26.194 1.00 52.46 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 6.591   -61.378 -27.930 1.00 51.92 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 6.365   -60.696 -26.713 1.00 55.47 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 5.196   -60.875 -26.045 1.00 51.81 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 12.202  -57.846 -29.854 1.00 54.29 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 13.138  -56.750 -29.569 1.00 60.43 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 12.798  -55.474 -30.365 1.00 60.61 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 12.883  -54.373 -29.827 1.00 62.02 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 14.585  -57.216 -29.859 1.00 62.98 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 15.568  -56.900 -28.713 1.00 60.95 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 15.524  -57.994 -27.649 1.00 52.03 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 16.994  -56.801 -29.247 1.00 61.71 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 12.345  -55.633 -31.619 1.00 53.50 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 11.920  -54.509 -32.464 1.00 56.85 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 10.649  -53.827 -31.940 1.00 58.33 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 10.574  -52.600 -31.954 1.00 57.18 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 11.742  -54.983 -33.913 1.00 56.71 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 12.917  -54.618 -34.800 1.00 57.20 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 12.931  -53.366 -35.447 1.00 49.08 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 13.995  -55.501 -34.973 1.00 53.12 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 14.016  -53.001 -36.266 1.00 49.05 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 15.085  -55.137 -35.787 1.00 47.07 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 15.094  -53.888 -36.436 1.00 52.61 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? 9.666   -54.587 -31.424 1.00 57.93 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? 8.455   -54.012 -30.808 1.00 61.16 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? 8.772   -53.210 -29.543 1.00 60.64 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? 8.234   -52.123 -29.382 1.00 61.90 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? 7.408   -55.104 -30.521 1.00 61.11 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? 6.460   -55.305 -31.708 1.00 59.85 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? 5.331   -56.288 -31.358 1.00 55.45 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? 4.304   -56.343 -32.490 1.00 53.50 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? 3.152   -57.222 -32.153 1.00 46.33 6   A 1 
ATOM 57   N N   . THR A 1 7   ? 9.664   -53.707 -28.688 1.00 53.79 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? 10.054  -53.002 -27.456 1.00 60.18 7   A 1 
ATOM 59   C C   . THR A 1 7   ? 10.814  -51.705 -27.761 1.00 61.43 7   A 1 
ATOM 60   O O   . THR A 1 7   ? 10.542  -50.687 -27.134 1.00 60.32 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? 10.892  -53.910 -26.539 1.00 58.67 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? 10.296  -55.187 -26.440 1.00 58.38 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? 10.985  -53.375 -25.114 1.00 57.43 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 11.708  -51.706 -28.757 1.00 51.42 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 12.438  -50.505 -29.178 1.00 55.72 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 11.505  -49.444 -29.790 1.00 56.06 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 11.646  -48.263 -29.494 1.00 56.34 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 13.560  -50.901 -30.161 1.00 56.75 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 14.847  -50.078 -29.963 1.00 56.08 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 15.681  -50.646 -28.814 1.00 49.80 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 15.700  -50.105 -31.229 1.00 57.94 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? 10.512  -49.868 -30.586 1.00 54.44 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? 9.528   -48.973 -31.200 1.00 54.54 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? 8.609   -48.319 -30.151 1.00 55.11 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? 8.363   -47.117 -30.214 1.00 53.95 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? 8.736   -49.760 -32.251 1.00 53.85 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? 8.078   -48.895 -33.306 1.00 54.92 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? 6.718   -48.551 -33.210 1.00 48.30 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? 8.840   -48.445 -34.403 1.00 52.21 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? 6.118   -47.763 -34.208 1.00 48.88 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? 8.241   -47.652 -35.400 1.00 47.86 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? 6.881   -47.313 -35.301 1.00 53.98 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? 8.170   -49.077 -29.132 1.00 54.10 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? 7.413   -48.520 -28.000 1.00 53.76 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? 8.243   -47.535 -27.166 1.00 54.05 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? 7.713   -46.509 -26.748 1.00 53.36 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? 6.858   -49.648 -27.117 1.00 52.25 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? 5.416   -50.004 -27.439 1.00 52.52 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? 4.374   -49.258 -26.845 1.00 47.33 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? 5.109   -51.054 -28.319 1.00 46.85 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? 3.026   -49.567 -27.136 1.00 44.84 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? 3.764   -51.364 -28.616 1.00 43.37 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? 2.723   -50.619 -28.020 1.00 47.22 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? 1.427   -50.923 -28.303 1.00 43.21 10  A 1 
ATOM 95   N N   . LEU A 1 11  ? 9.537   -47.810 -26.958 1.00 51.17 11  A 1 
ATOM 96   C CA  . LEU A 1 11  ? 10.424  -46.902 -26.224 1.00 52.67 11  A 1 
ATOM 97   C C   . LEU A 1 11  ? 10.623  -45.569 -26.968 1.00 53.06 11  A 1 
ATOM 98   O O   . LEU A 1 11  ? 10.587  -44.517 -26.340 1.00 51.77 11  A 1 
ATOM 99   C CB  . LEU A 1 11  ? 11.776  -47.592 -25.952 1.00 51.65 11  A 1 
ATOM 100  C CG  . LEU A 1 11  ? 12.322  -47.285 -24.539 1.00 49.76 11  A 1 
ATOM 101  C CD1 . LEU A 1 11  ? 11.791  -48.304 -23.530 1.00 43.97 11  A 1 
ATOM 102  C CD2 . LEU A 1 11  ? 13.845  -47.344 -24.523 1.00 51.73 11  A 1 
ATOM 103  N N   . VAL A 1 12  ? 10.782  -45.613 -28.297 1.00 55.09 12  A 1 
ATOM 104  C CA  . VAL A 1 12  ? 10.920  -44.406 -29.134 1.00 55.58 12  A 1 
ATOM 105  C C   . VAL A 1 12  ? 9.635   -43.574 -29.113 1.00 55.96 12  A 1 
ATOM 106  O O   . VAL A 1 12  ? 9.713   -42.370 -28.893 1.00 54.57 12  A 1 
ATOM 107  C CB  . VAL A 1 12  ? 11.352  -44.773 -30.566 1.00 54.67 12  A 1 
ATOM 108  C CG1 . VAL A 1 12  ? 11.324  -43.574 -31.522 1.00 51.28 12  A 1 
ATOM 109  C CG2 . VAL A 1 12  ? 12.794  -45.307 -30.570 1.00 53.13 12  A 1 
ATOM 110  N N   . ILE A 1 13  ? 8.459   -44.206 -29.226 1.00 51.62 13  A 1 
ATOM 111  C CA  . ILE A 1 13  ? 7.166   -43.509 -29.137 1.00 53.02 13  A 1 
ATOM 112  C C   . ILE A 1 13  ? 6.962   -42.880 -27.749 1.00 53.20 13  A 1 
ATOM 113  O O   . ILE A 1 13  ? 6.519   -41.739 -27.658 1.00 52.59 13  A 1 
ATOM 114  C CB  . ILE A 1 13  ? 6.017   -44.470 -29.524 1.00 51.67 13  A 1 
ATOM 115  C CG1 . ILE A 1 13  ? 6.085   -44.775 -31.038 1.00 50.38 13  A 1 
ATOM 116  C CG2 . ILE A 1 13  ? 4.633   -43.891 -29.163 1.00 50.05 13  A 1 
ATOM 117  C CD1 . ILE A 1 13  ? 5.134   -45.885 -31.502 1.00 47.82 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? 7.313   -43.570 -26.655 1.00 51.87 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? 7.216   -43.016 -25.293 1.00 52.69 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? 8.183   -41.834 -25.109 1.00 52.44 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? 7.823   -40.846 -24.472 1.00 51.33 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? 7.435   -44.131 -24.244 1.00 50.80 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? 6.222   -45.094 -24.238 1.00 49.23 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? 7.646   -43.559 -22.825 1.00 48.94 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? 6.460   -46.398 -23.468 1.00 47.38 14  A 1 
ATOM 126  N N   . VAL A 1 15  ? 9.396   -41.904 -25.675 1.00 52.75 15  A 1 
ATOM 127  C CA  . VAL A 1 15  ? 10.370  -40.802 -25.614 1.00 52.79 15  A 1 
ATOM 128  C C   . VAL A 1 15  ? 9.924   -39.611 -26.470 1.00 52.79 15  A 1 
ATOM 129  O O   . VAL A 1 15  ? 10.085  -38.478 -26.024 1.00 50.98 15  A 1 
ATOM 130  C CB  . VAL A 1 15  ? 11.777  -41.297 -25.995 1.00 51.43 15  A 1 
ATOM 131  C CG1 . VAL A 1 15  ? 12.792  -40.160 -26.175 1.00 47.62 15  A 1 
ATOM 132  C CG2 . VAL A 1 15  ? 12.338  -42.211 -24.892 1.00 48.54 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? 9.322   -39.836 -27.642 1.00 47.21 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? 8.749   -38.763 -28.469 1.00 50.39 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? 7.512   -38.127 -27.824 1.00 50.00 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? 7.444   -36.902 -27.752 1.00 49.10 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? 8.436   -39.260 -29.885 1.00 48.92 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? 9.664   -39.148 -30.796 1.00 45.61 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? 9.391   -39.573 -32.248 1.00 41.90 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? 10.129  -39.073 -33.134 1.00 39.65 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? 8.491   -40.416 -32.458 1.00 44.19 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? 6.582   -38.917 -27.257 1.00 47.47 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 5.415   -38.403 -26.521 1.00 48.36 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? 5.860   -37.616 -25.278 1.00 48.41 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? 5.312   -36.551 -24.996 1.00 46.00 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? 4.447   -39.558 -26.164 1.00 45.96 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? 3.774   -40.106 -27.448 1.00 43.32 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 3.359   -39.107 -25.167 1.00 43.26 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? 3.020   -41.429 -27.240 1.00 43.15 17  A 1 
ATOM 150  N N   . ASN A 1 18  ? 6.881   -38.087 -24.557 1.00 51.28 18  A 1 
ATOM 151  C CA  . ASN A 1 18  ? 7.435   -37.341 -23.428 1.00 52.21 18  A 1 
ATOM 152  C C   . ASN A 1 18  ? 8.169   -36.071 -23.872 1.00 49.90 18  A 1 
ATOM 153  O O   . ASN A 1 18  ? 8.045   -35.059 -23.193 1.00 47.72 18  A 1 
ATOM 154  C CB  . ASN A 1 18  ? 8.328   -38.256 -22.576 1.00 49.82 18  A 1 
ATOM 155  C CG  . ASN A 1 18  ? 7.527   -39.173 -21.665 1.00 45.62 18  A 1 
ATOM 156  O OD1 . ASN A 1 18  ? 6.441   -38.869 -21.209 1.00 42.52 18  A 1 
ATOM 157  N ND2 . ASN A 1 18  ? 8.053   -40.322 -21.326 1.00 41.73 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? 8.871   -36.065 -25.016 1.00 48.44 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? 9.485   -34.846 -25.575 1.00 49.78 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? 8.448   -33.830 -26.052 1.00 48.88 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? 8.638   -32.643 -25.805 1.00 46.93 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? 10.440  -35.189 -26.722 1.00 48.15 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? 11.863  -35.457 -26.225 1.00 44.84 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? 12.784  -35.708 -27.424 1.00 42.35 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? 14.241  -35.809 -26.970 1.00 38.52 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? 15.141  -35.983 -28.140 1.00 34.83 19  A 1 
ATOM 167  N N   . THR A 1 20  ? 7.357   -34.265 -26.685 1.00 48.58 20  A 1 
ATOM 168  C CA  . THR A 1 20  ? 6.263   -33.362 -27.076 1.00 49.37 20  A 1 
ATOM 169  C C   . THR A 1 20  ? 5.500   -32.831 -25.867 1.00 48.94 20  A 1 
ATOM 170  O O   . THR A 1 20  ? 5.215   -31.638 -25.827 1.00 46.20 20  A 1 
ATOM 171  C CB  . THR A 1 20  ? 5.279   -33.995 -28.080 1.00 47.41 20  A 1 
ATOM 172  O OG1 . THR A 1 20  ? 5.247   -35.395 -28.002 1.00 44.92 20  A 1 
ATOM 173  C CG2 . THR A 1 20  ? 5.649   -33.651 -29.518 1.00 45.12 20  A 1 
ATOM 174  N N   . ASN A 1 21  ? 5.256   -33.644 -24.833 1.00 46.77 21  A 1 
ATOM 175  C CA  . ASN A 1 21  ? 4.645   -33.176 -23.583 1.00 48.72 21  A 1 
ATOM 176  C C   . ASN A 1 21  ? 5.581   -32.273 -22.760 1.00 46.87 21  A 1 
ATOM 177  O O   . ASN A 1 21  ? 5.108   -31.330 -22.132 1.00 45.08 21  A 1 
ATOM 178  C CB  . ASN A 1 21  ? 4.173   -34.386 -22.761 1.00 46.88 21  A 1 
ATOM 179  C CG  . ASN A 1 21  ? 2.885   -34.998 -23.288 1.00 42.79 21  A 1 
ATOM 180  O OD1 . ASN A 1 21  ? 2.067   -34.364 -23.930 1.00 40.21 21  A 1 
ATOM 181  N ND2 . ASN A 1 21  ? 2.632   -36.247 -22.996 1.00 38.79 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? 6.894   -32.519 -22.779 1.00 47.19 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? 7.881   -31.639 -22.151 1.00 48.10 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? 7.979   -30.305 -22.895 1.00 48.24 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? 7.913   -29.272 -22.237 1.00 45.74 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? 9.245   -32.354 -22.054 1.00 45.63 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? 9.342   -33.307 -20.844 1.00 43.36 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? 10.448  -34.344 -21.054 1.00 39.49 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? 9.659   -32.543 -19.556 1.00 41.54 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? 8.029   -30.293 -24.228 1.00 45.56 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? 8.061   -29.046 -25.003 1.00 46.77 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? 6.749   -28.242 -24.891 1.00 46.35 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? 6.806   -27.021 -24.775 1.00 43.89 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? 8.418   -29.354 -26.466 1.00 44.13 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? 9.896   -29.633 -26.695 1.00 40.82 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? 10.749  -29.570 -25.825 1.00 38.16 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? 10.264  -29.938 -27.912 1.00 36.24 23  A 1 
ATOM 198  N N   . ASN A 1 24  ? 5.588   -28.902 -24.824 1.00 47.49 24  A 1 
ATOM 199  C CA  . ASN A 1 24  ? 4.303   -28.218 -24.612 1.00 48.91 24  A 1 
ATOM 200  C C   . ASN A 1 24  ? 4.159   -27.600 -23.205 1.00 48.74 24  A 1 
ATOM 201  O O   . ASN A 1 24  ? 3.380   -26.667 -23.040 1.00 46.09 24  A 1 
ATOM 202  C CB  . ASN A 1 24  ? 3.150   -29.197 -24.900 1.00 46.11 24  A 1 
ATOM 203  C CG  . ASN A 1 24  ? 2.918   -29.456 -26.379 1.00 42.79 24  A 1 
ATOM 204  O OD1 . ASN A 1 24  ? 3.428   -28.804 -27.270 1.00 40.07 24  A 1 
ATOM 205  N ND2 . ASN A 1 24  ? 2.099   -30.424 -26.707 1.00 38.54 24  A 1 
ATOM 206  N N   . ASN A 1 25  ? 4.895   -28.073 -22.208 1.00 45.20 25  A 1 
ATOM 207  C CA  . ASN A 1 25  ? 4.919   -27.471 -20.868 1.00 45.99 25  A 1 
ATOM 208  C C   . ASN A 1 25  ? 5.841   -26.238 -20.766 1.00 45.58 25  A 1 
ATOM 209  O O   . ASN A 1 25  ? 5.689   -25.468 -19.824 1.00 43.00 25  A 1 
ATOM 210  C CB  . ASN A 1 25  ? 5.291   -28.544 -19.832 1.00 42.63 25  A 1 
ATOM 211  C CG  . ASN A 1 25  ? 4.122   -29.420 -19.409 1.00 39.43 25  A 1 
ATOM 212  O OD1 . ASN A 1 25  ? 2.955   -29.100 -19.541 1.00 36.83 25  A 1 
ATOM 213  N ND2 . ASN A 1 25  ? 4.397   -30.562 -18.832 1.00 34.52 25  A 1 
ATOM 214  N N   . PHE A 1 26  ? 6.760   -26.026 -21.713 1.00 47.72 26  A 1 
ATOM 215  C CA  . PHE A 1 26  ? 7.652   -24.856 -21.744 1.00 48.36 26  A 1 
ATOM 216  C C   . PHE A 1 26  ? 7.040   -23.616 -22.415 1.00 50.14 26  A 1 
ATOM 217  O O   . PHE A 1 26  ? 7.588   -22.530 -22.246 1.00 46.95 26  A 1 
ATOM 218  C CB  . PHE A 1 26  ? 9.009   -25.238 -22.355 1.00 43.86 26  A 1 
ATOM 219  C CG  . PHE A 1 26  ? 9.968   -25.871 -21.361 1.00 41.72 26  A 1 
ATOM 220  C CD1 . PHE A 1 26  ? 10.658  -25.059 -20.441 1.00 38.24 26  A 1 
ATOM 221  C CD2 . PHE A 1 26  ? 10.172  -27.261 -21.346 1.00 37.28 26  A 1 
ATOM 222  C CE1 . PHE A 1 26  ? 11.534  -25.637 -19.504 1.00 34.30 26  A 1 
ATOM 223  C CE2 . PHE A 1 26  ? 11.048  -27.839 -20.407 1.00 34.71 26  A 1 
ATOM 224  C CZ  . PHE A 1 26  ? 11.723  -27.028 -19.485 1.00 36.34 26  A 1 
ATOM 225  N N   . ASP A 1 27  ? 5.896   -23.734 -23.090 1.00 59.51 27  A 1 
ATOM 226  C CA  . ASP A 1 27  ? 5.170   -22.603 -23.708 1.00 60.99 27  A 1 
ATOM 227  C C   . ASP A 1 27  ? 4.008   -22.073 -22.844 1.00 64.34 27  A 1 
ATOM 228  O O   . ASP A 1 27  ? 3.139   -21.335 -23.317 1.00 57.97 27  A 1 
ATOM 229  C CB  . ASP A 1 27  ? 4.716   -22.980 -25.134 1.00 52.87 27  A 1 
ATOM 230  C CG  . ASP A 1 27  ? 5.725   -22.607 -26.227 1.00 46.71 27  A 1 
ATOM 231  O OD1 . ASP A 1 27  ? 6.518   -21.665 -26.015 1.00 42.97 27  A 1 
ATOM 232  O OD2 . ASP A 1 27  ? 5.642   -23.242 -27.305 1.00 40.63 27  A 1 
ATOM 233  N N   . MET A 1 28  ? 3.946   -22.446 -21.574 1.00 78.85 28  A 1 
ATOM 234  C CA  . MET A 1 28  ? 2.825   -22.095 -20.702 1.00 83.53 28  A 1 
ATOM 235  C C   . MET A 1 28  ? 2.974   -20.686 -20.127 1.00 88.58 28  A 1 
ATOM 236  O O   . MET A 1 28  ? 3.851   -20.427 -19.305 1.00 84.46 28  A 1 
ATOM 237  C CB  . MET A 1 28  ? 2.675   -23.142 -19.587 1.00 72.61 28  A 1 
ATOM 238  C CG  . MET A 1 28  ? 2.198   -24.502 -20.124 1.00 63.22 28  A 1 
ATOM 239  S SD  . MET A 1 28  ? 0.445   -24.599 -20.597 1.00 57.35 28  A 1 
ATOM 240  C CE  . MET A 1 28  ? -0.321  -24.636 -18.950 1.00 49.75 28  A 1 
ATOM 241  N N   . GLY A 1 29  ? 2.062   -19.790 -20.516 1.00 86.44 29  A 1 
ATOM 242  C CA  . GLY A 1 29  ? 1.907   -18.493 -19.854 1.00 92.12 29  A 1 
ATOM 243  C C   . GLY A 1 29  ? 2.733   -17.348 -20.443 1.00 95.88 29  A 1 
ATOM 244  O O   . GLY A 1 29  ? 2.976   -16.361 -19.746 1.00 94.80 29  A 1 
ATOM 245  N N   . GLN A 1 30  ? 3.144   -17.464 -21.716 1.00 96.47 30  A 1 
ATOM 246  C CA  . GLN A 1 30  ? 3.706   -16.330 -22.447 1.00 96.79 30  A 1 
ATOM 247  C C   . GLN A 1 30  ? 2.650   -15.252 -22.665 1.00 97.34 30  A 1 
ATOM 248  O O   . GLN A 1 30  ? 1.509   -15.545 -23.034 1.00 96.57 30  A 1 
ATOM 249  C CB  . GLN A 1 30  ? 4.276   -16.762 -23.800 1.00 95.12 30  A 1 
ATOM 250  C CG  . GLN A 1 30  ? 5.603   -17.515 -23.658 1.00 85.69 30  A 1 
ATOM 251  C CD  . GLN A 1 30  ? 6.175   -17.924 -25.010 1.00 86.00 30  A 1 
ATOM 252  O OE1 . GLN A 1 30  ? 5.479   -18.036 -26.011 1.00 77.38 30  A 1 
ATOM 253  N NE2 . GLN A 1 30  ? 7.459   -18.179 -25.093 1.00 74.55 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? 3.045   -14.004 -22.463 1.00 96.89 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? 2.237   -12.828 -22.771 1.00 97.36 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? 2.097   -12.723 -24.290 1.00 97.20 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? 3.087   -12.703 -25.013 1.00 96.90 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? 2.866   -11.562 -22.149 1.00 97.84 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? 2.940   -11.701 -20.608 1.00 97.61 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? 2.058   -10.318 -22.552 1.00 97.65 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? 3.705   -10.574 -19.908 1.00 97.08 31  A 1 
ATOM 262  N N   . ILE A 1 32  ? 0.858   -12.644 -24.774 1.00 98.05 32  A 1 
ATOM 263  C CA  . ILE A 1 32  ? 0.542   -12.476 -26.202 1.00 97.94 32  A 1 
ATOM 264  C C   . ILE A 1 32  ? -0.079  -11.118 -26.512 1.00 98.31 32  A 1 
ATOM 265  O O   . ILE A 1 32  ? -0.147  -10.723 -27.669 1.00 98.05 32  A 1 
ATOM 266  C CB  . ILE A 1 32  ? -0.356  -13.614 -26.720 1.00 97.30 32  A 1 
ATOM 267  C CG1 . ILE A 1 32  ? -1.698  -13.702 -25.955 1.00 95.35 32  A 1 
ATOM 268  C CG2 . ILE A 1 32  ? 0.418   -14.943 -26.681 1.00 93.69 32  A 1 
ATOM 269  C CD1 . ILE A 1 32  ? -2.735  -14.587 -26.642 1.00 92.07 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? -0.568  -10.418 -25.489 1.00 98.13 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? -1.135  -9.077  -25.626 1.00 98.43 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? -1.194  -8.380  -24.275 1.00 98.58 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? -1.650  -8.968  -23.293 1.00 98.35 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? -2.538  -9.191  -26.242 1.00 98.18 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? -3.172  -7.827  -26.509 1.00 97.21 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? -4.537  -7.996  -27.171 1.00 94.56 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? -5.134  -6.615  -27.397 1.00 87.93 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? -6.472  -6.714  -28.020 1.00 78.31 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? -0.857  -7.104  -24.274 1.00 98.44 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? -1.116  -6.170  -23.178 1.00 98.66 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? -2.027  -5.070  -23.720 1.00 98.68 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? -1.785  -4.532  -24.800 1.00 98.50 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? 0.197   -5.632  -22.578 1.00 98.67 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? 1.118   -6.804  -22.161 1.00 98.26 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? -0.120  -4.717  -21.384 1.00 98.44 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? 2.460   -6.383  -21.568 1.00 97.73 34  A 1 
ATOM 287  N N   . ALA A 1 35  ? -3.107  -4.772  -23.008 1.00 98.56 35  A 1 
ATOM 288  C CA  . ALA A 1 35  ? -4.073  -3.760  -23.413 1.00 98.54 35  A 1 
ATOM 289  C C   . ALA A 1 35  ? -4.352  -2.796  -22.263 1.00 98.60 35  A 1 
ATOM 290  O O   . ALA A 1 35  ? -4.826  -3.207  -21.205 1.00 98.23 35  A 1 
ATOM 291  C CB  . ALA A 1 35  ? -5.347  -4.451  -23.911 1.00 98.15 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -4.097  -1.511  -22.499 1.00 98.39 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -4.420  -0.428  -21.581 1.00 98.34 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -5.664  0.339   -22.013 1.00 98.48 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -5.947  0.476   -23.206 1.00 98.06 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? -6.395  0.884   -21.044 1.00 98.21 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? -7.491  1.836   -21.263 1.00 98.01 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? -7.556  2.865   -20.143 1.00 97.99 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? -7.094  2.618   -19.029 1.00 97.41 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? -8.824  1.092   -21.445 1.00 97.06 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? -9.288  0.338   -20.182 1.00 94.15 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? -10.498 -0.535  -20.491 1.00 95.87 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? -10.135 -1.651  -21.390 1.00 94.71 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? -9.736  -2.858  -21.036 1.00 95.82 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? -9.598  -3.228  -19.801 1.00 89.35 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? -9.475  -3.747  -21.940 1.00 90.12 37  A 1 
ATOM 307  N N   . GLU A 1 38  ? -8.139  4.010   -20.444 1.00 97.38 38  A 1 
ATOM 308  C CA  . GLU A 1 38  ? -8.454  5.020   -19.443 1.00 97.06 38  A 1 
ATOM 309  C C   . GLU A 1 38  ? -9.802  4.696   -18.790 1.00 96.98 38  A 1 
ATOM 310  O O   . GLU A 1 38  ? -10.802 4.487   -19.477 1.00 96.26 38  A 1 
ATOM 311  C CB  . GLU A 1 38  ? -8.435  6.402   -20.098 1.00 96.45 38  A 1 
ATOM 312  C CG  . GLU A 1 38  ? -8.519  7.538   -19.083 1.00 95.62 38  A 1 
ATOM 313  C CD  . GLU A 1 38  ? -8.602  8.880   -19.811 1.00 96.41 38  A 1 
ATOM 314  O OE1 . GLU A 1 38  ? -7.629  9.669   -19.851 1.00 92.43 38  A 1 
ATOM 315  O OE2 . GLU A 1 38  ? -9.665  9.154   -20.397 1.00 93.28 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? -9.815  4.655   -17.458 1.00 96.60 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? -11.004 4.496   -16.604 1.00 96.01 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? -11.055 5.632   -15.581 1.00 95.56 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? -10.189 6.509   -15.589 1.00 95.21 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? -11.050 3.104   -15.936 1.00 96.21 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? -11.098 1.984   -16.981 1.00 95.33 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? -9.878  2.854   -14.983 1.00 95.04 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? -12.066 5.653   -14.708 1.00 94.18 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? -12.201 6.671   -13.663 1.00 93.29 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? -11.947 6.088   -12.276 1.00 92.31 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? -12.401 4.989   -11.967 1.00 90.65 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? -13.585 7.337   -13.734 1.00 92.91 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? -13.862 8.118   -15.032 1.00 92.02 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? -15.282 8.690   -14.996 1.00 89.63 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? -12.894 9.281   -15.240 1.00 89.42 40  A 1 
ATOM 331  N N   . ASP A 1 41  ? -11.274 6.862   -11.425 1.00 92.53 41  A 1 
ATOM 332  C CA  . ASP A 1 41  ? -11.144 6.586   -9.994  1.00 91.34 41  A 1 
ATOM 333  C C   . ASP A 1 41  ? -12.378 7.057   -9.195  1.00 90.57 41  A 1 
ATOM 334  O O   . ASP A 1 41  ? -13.303 7.696   -9.717  1.00 88.63 41  A 1 
ATOM 335  C CB  . ASP A 1 41  ? -9.808  7.163   -9.474  1.00 90.71 41  A 1 
ATOM 336  C CG  . ASP A 1 41  ? -9.765  8.689   -9.250  1.00 89.20 41  A 1 
ATOM 337  O OD1 . ASP A 1 41  ? -10.814 9.367   -9.304  1.00 85.11 41  A 1 
ATOM 338  O OD2 . ASP A 1 41  ? -8.670  9.205   -8.952  1.00 86.18 41  A 1 
ATOM 339  N N   . SER A 1 42  ? -12.373 6.773   -7.884  1.00 85.72 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? -13.458 7.135   -6.959  1.00 83.73 42  A 1 
ATOM 341  C C   . SER A 1 42  ? -13.654 8.641   -6.742  1.00 82.68 42  A 1 
ATOM 342  O O   . SER A 1 42  ? -14.647 9.052   -6.132  1.00 81.76 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? -13.231 6.444   -5.616  1.00 83.26 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? -12.086 6.936   -4.943  1.00 83.56 42  A 1 
ATOM 345  N N   . ARG A 1 43  ? -12.732 9.469   -7.236  1.00 86.42 43  A 1 
ATOM 346  C CA  . ARG A 1 43  ? -12.776 10.937  -7.204  1.00 88.31 43  A 1 
ATOM 347  C C   . ARG A 1 43  ? -13.136 11.537  -8.565  1.00 90.28 43  A 1 
ATOM 348  O O   . ARG A 1 43  ? -13.130 12.758  -8.725  1.00 87.91 43  A 1 
ATOM 349  C CB  . ARG A 1 43  ? -11.439 11.479  -6.683  1.00 87.42 43  A 1 
ATOM 350  C CG  . ARG A 1 43  ? -11.109 10.955  -5.273  1.00 84.82 43  A 1 
ATOM 351  C CD  . ARG A 1 43  ? -9.727  11.435  -4.831  1.00 81.45 43  A 1 
ATOM 352  N NE  . ARG A 1 43  ? -9.741  12.875  -4.523  1.00 76.77 43  A 1 
ATOM 353  C CZ  . ARG A 1 43  ? -8.690  13.640  -4.303  1.00 75.27 43  A 1 
ATOM 354  N NH1 . ARG A 1 43  ? -7.472  13.196  -4.414  1.00 69.73 43  A 1 
ATOM 355  N NH2 . ARG A 1 43  ? -8.872  14.879  -3.948  1.00 68.30 43  A 1 
ATOM 356  N N   . GLY A 1 44  ? -13.438 10.687  -9.550  1.00 87.08 44  A 1 
ATOM 357  C CA  . GLY A 1 44  ? -13.764 11.091  -10.918 1.00 86.58 44  A 1 
ATOM 358  C C   . GLY A 1 44  ? -12.549 11.552  -11.730 1.00 88.74 44  A 1 
ATOM 359  O O   . GLY A 1 44  ? -12.732 12.191  -12.766 1.00 87.17 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? -11.317 11.274  -11.292 1.00 91.39 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? -10.132 11.522  -12.105 1.00 92.27 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? -9.829  10.303  -12.983 1.00 93.72 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? -10.050 9.168   -12.560 1.00 93.13 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? -8.908  11.884  -11.250 1.00 90.43 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? -9.166  13.001  -10.264 1.00 87.69 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? -9.353  14.167  -10.602 1.00 80.26 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? -9.158  12.674  -8.994  1.00 78.05 45  A 1 
ATOM 368  N N   . PRO A 1 46  ? -9.278  10.503  -14.197 1.00 95.16 46  A 1 
ATOM 369  C CA  . PRO A 1 46  ? -8.806  9.400   -15.019 1.00 95.44 46  A 1 
ATOM 370  C C   . PRO A 1 46  ? -7.669  8.621   -14.357 1.00 95.39 46  A 1 
ATOM 371  O O   . PRO A 1 46  ? -6.778  9.208   -13.739 1.00 94.19 46  A 1 
ATOM 372  C CB  . PRO A 1 46  ? -8.355  10.031  -16.338 1.00 94.92 46  A 1 
ATOM 373  C CG  . PRO A 1 46  ? -9.141  11.335  -16.388 1.00 93.31 46  A 1 
ATOM 374  C CD  . PRO A 1 46  ? -9.212  11.752  -14.932 1.00 95.31 46  A 1 
ATOM 375  N N   . THR A 1 47  ? -7.669  7.297   -14.555 1.00 95.24 47  A 1 
ATOM 376  C CA  . THR A 1 47  ? -6.560  6.399   -14.215 1.00 95.82 47  A 1 
ATOM 377  C C   . THR A 1 47  ? -6.420  5.291   -15.259 1.00 96.47 47  A 1 
ATOM 378  O O   . THR A 1 47  ? -7.234  5.183   -16.181 1.00 96.51 47  A 1 
ATOM 379  C CB  . THR A 1 47  ? -6.703  5.856   -12.782 1.00 95.56 47  A 1 
ATOM 380  O OG1 . THR A 1 47  ? -5.485  5.247   -12.420 1.00 92.18 47  A 1 
ATOM 381  C CG2 . THR A 1 47  ? -7.824  4.834   -12.603 1.00 92.81 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? -5.356  4.485   -15.155 1.00 96.79 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? -5.022  3.419   -16.107 1.00 96.96 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? -5.579  2.085   -15.621 1.00 96.94 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? -5.304  1.665   -14.497 1.00 96.43 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? -3.498  3.348   -16.335 1.00 96.66 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? -3.123  2.267   -17.352 1.00 94.80 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? -2.950  4.682   -16.862 1.00 94.85 48  A 1 
ATOM 389  N N   . GLU A 1 49  ? -6.319  1.386   -16.488 1.00 97.35 49  A 1 
ATOM 390  C CA  . GLU A 1 49  ? -6.609  -0.043  -16.372 1.00 97.70 49  A 1 
ATOM 391  C C   . GLU A 1 49  ? -5.772  -0.809  -17.397 1.00 97.91 49  A 1 
ATOM 392  O O   . GLU A 1 49  ? -5.689  -0.408  -18.560 1.00 97.83 49  A 1 
ATOM 393  C CB  . GLU A 1 49  ? -8.108  -0.319  -16.558 1.00 97.53 49  A 1 
ATOM 394  C CG  . GLU A 1 49  ? -8.448  -1.814  -16.423 1.00 97.11 49  A 1 
ATOM 395  C CD  . GLU A 1 49  ? -9.944  -2.093  -16.607 1.00 97.42 49  A 1 
ATOM 396  O OE1 . GLU A 1 49  ? -10.365 -2.291  -17.770 1.00 93.89 49  A 1 
ATOM 397  O OE2 . GLU A 1 49  ? -10.675 -2.141  -15.605 1.00 94.63 49  A 1 
ATOM 398  N N   . VAL A 1 50  ? -5.184  -1.935  -16.978 1.00 98.10 50  A 1 
ATOM 399  C CA  . VAL A 1 50  ? -4.392  -2.824  -17.834 1.00 98.31 50  A 1 
ATOM 400  C C   . VAL A 1 50  ? -4.934  -4.243  -17.788 1.00 98.32 50  A 1 
ATOM 401  O O   . VAL A 1 50  ? -5.275  -4.763  -16.727 1.00 98.21 50  A 1 
ATOM 402  C CB  . VAL A 1 50  ? -2.896  -2.790  -17.467 1.00 98.27 50  A 1 
ATOM 403  C CG1 . VAL A 1 50  ? -2.068  -3.702  -18.394 1.00 97.35 50  A 1 
ATOM 404  C CG2 . VAL A 1 50  ? -2.333  -1.369  -17.598 1.00 97.12 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? -4.960  -4.892  -18.960 1.00 98.56 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? -5.173  -6.329  -19.128 1.00 98.52 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? -3.935  -6.976  -19.748 1.00 98.62 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -3.444  -6.521  -20.782 1.00 98.45 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? -6.400  -6.605  -20.001 1.00 98.01 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? -7.703  -6.257  -19.270 1.00 93.83 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? -8.957  -6.406  -20.134 1.00 93.08 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? -10.059 -6.473  -19.541 1.00 84.18 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? -8.885  -6.279  -21.370 1.00 86.17 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? -3.468  -8.071  -19.146 1.00 98.57 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? -2.410  -8.937  -19.680 1.00 98.56 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? -3.041  -10.256 -20.101 1.00 98.43 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? -3.665  -10.925 -19.280 1.00 98.15 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? -1.285  -9.143  -18.645 1.00 98.50 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? -0.254  -10.178 -19.120 1.00 97.92 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? -0.545  -7.825  -18.385 1.00 97.68 52  A 1 
ATOM 421  N N   . HIS A 1 53  ? -2.891  -10.641 -21.368 1.00 98.45 53  A 1 
ATOM 422  C CA  . HIS A 1 53  ? -3.401  -11.890 -21.939 1.00 98.39 53  A 1 
ATOM 423  C C   . HIS A 1 53  ? -2.253  -12.835 -22.277 1.00 98.29 53  A 1 
ATOM 424  O O   . HIS A 1 53  ? -1.223  -12.402 -22.801 1.00 97.87 53  A 1 
ATOM 425  C CB  . HIS A 1 53  ? -4.240  -11.610 -23.189 1.00 98.30 53  A 1 
ATOM 426  C CG  . HIS A 1 53  ? -5.408  -10.690 -22.960 1.00 98.23 53  A 1 
ATOM 427  N ND1 . HIS A 1 53  ? -6.668  -11.058 -22.534 1.00 90.41 53  A 1 
ATOM 428  C CD2 . HIS A 1 53  ? -5.406  -9.335  -23.135 1.00 92.19 53  A 1 
ATOM 429  C CE1 . HIS A 1 53  ? -7.406  -9.939  -22.450 1.00 93.34 53  A 1 
ATOM 430  N NE2 . HIS A 1 53  ? -6.674  -8.872  -22.815 1.00 94.73 53  A 1 
ATOM 431  N N   . THR A 1 54  ? -2.458  -14.139 -22.036 1.00 97.16 54  A 1 
ATOM 432  C CA  . THR A 1 54  ? -1.437  -15.169 -22.254 1.00 96.92 54  A 1 
ATOM 433  C C   . THR A 1 54  ? -1.864  -16.199 -23.297 1.00 96.43 54  A 1 
ATOM 434  O O   . THR A 1 54  ? -3.055  -16.382 -23.565 1.00 96.02 54  A 1 
ATOM 435  C CB  . THR A 1 54  ? -1.038  -15.851 -20.938 1.00 96.72 54  A 1 
ATOM 436  O OG1 . THR A 1 54  ? -2.111  -16.600 -20.422 1.00 94.20 54  A 1 
ATOM 437  C CG2 . THR A 1 54  ? -0.607  -14.838 -19.872 1.00 93.26 54  A 1 
ATOM 438  N N   . ASN A 1 55  ? -0.894  -16.915 -23.872 1.00 96.23 55  A 1 
ATOM 439  C CA  . ASN A 1 55  ? -1.121  -17.989 -24.847 1.00 94.99 55  A 1 
ATOM 440  C C   . ASN A 1 55  ? -1.918  -19.183 -24.284 1.00 94.52 55  A 1 
ATOM 441  O O   . ASN A 1 55  ? -2.469  -19.969 -25.050 1.00 92.57 55  A 1 
ATOM 442  C CB  . ASN A 1 55  ? 0.237   -18.440 -25.421 1.00 93.92 55  A 1 
ATOM 443  C CG  . ASN A 1 55  ? 1.160   -19.126 -24.423 1.00 93.09 55  A 1 
ATOM 444  O OD1 . ASN A 1 55  ? 0.996   -19.033 -23.216 1.00 89.57 55  A 1 
ATOM 445  N ND2 . ASN A 1 55  ? 2.163   -19.819 -24.906 1.00 89.51 55  A 1 
ATOM 446  N N   . THR A 1 56  ? -2.035  -19.301 -22.968 1.00 94.61 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? -2.843  -20.321 -22.275 1.00 93.84 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -4.324  -19.952 -22.161 1.00 94.13 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -5.118  -20.738 -21.652 1.00 92.38 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? -2.271  -20.591 -20.879 1.00 92.79 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? -2.222  -19.401 -20.128 1.00 90.53 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? -0.845  -21.125 -20.945 1.00 89.36 56  A 1 
ATOM 453  N N   . GLY A 1 57  ? -4.717  -18.761 -22.617 1.00 94.55 57  A 1 
ATOM 454  C CA  . GLY A 1 57  ? -6.080  -18.234 -22.496 1.00 94.56 57  A 1 
ATOM 455  C C   . GLY A 1 57  ? -6.387  -17.573 -21.149 1.00 95.47 57  A 1 
ATOM 456  O O   . GLY A 1 57  ? -7.483  -17.045 -20.976 1.00 93.90 57  A 1 
ATOM 457  N N   . HIS A 1 58  ? -5.447  -17.561 -20.209 1.00 96.36 58  A 1 
ATOM 458  C CA  . HIS A 1 58  ? -5.589  -16.821 -18.958 1.00 96.66 58  A 1 
ATOM 459  C C   . HIS A 1 58  ? -5.341  -15.324 -19.176 1.00 97.24 58  A 1 
ATOM 460  O O   . HIS A 1 58  ? -4.605  -14.917 -20.077 1.00 97.00 58  A 1 
ATOM 461  C CB  . HIS A 1 58  ? -4.651  -17.382 -17.885 1.00 96.17 58  A 1 
ATOM 462  C CG  . HIS A 1 58  ? -4.875  -18.839 -17.585 1.00 95.41 58  A 1 
ATOM 463  N ND1 . HIS A 1 58  ? -4.201  -19.891 -18.161 1.00 87.70 58  A 1 
ATOM 464  C CD2 . HIS A 1 58  ? -5.768  -19.371 -16.699 1.00 89.64 58  A 1 
ATOM 465  C CE1 . HIS A 1 58  ? -4.674  -21.032 -17.631 1.00 90.01 58  A 1 
ATOM 466  N NE2 . HIS A 1 58  ? -5.630  -20.765 -16.736 1.00 91.39 58  A 1 
ATOM 467  N N   . SER A 1 59  ? -5.935  -14.502 -18.310 1.00 97.02 59  A 1 
ATOM 468  C CA  . SER A 1 59  ? -5.727  -13.054 -18.336 1.00 97.61 59  A 1 
ATOM 469  C C   . SER A 1 59  ? -5.775  -12.453 -16.940 1.00 98.08 59  A 1 
ATOM 470  O O   . SER A 1 59  ? -6.539  -12.900 -16.085 1.00 97.39 59  A 1 
ATOM 471  C CB  . SER A 1 59  ? -6.758  -12.372 -19.241 1.00 96.25 59  A 1 
ATOM 472  O OG  . SER A 1 59  ? -8.073  -12.563 -18.754 1.00 87.59 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -4.983  -11.416 -16.714 1.00 97.61 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -5.038  -10.614 -15.496 1.00 97.97 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -5.471  -9.193  -15.808 1.00 98.42 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -5.144  -8.672  -16.871 1.00 98.25 60  A 1 
ATOM 477  N N   . ARG A 1 61  ? -6.199  -8.565  -14.889 1.00 98.16 61  A 1 
ATOM 478  C CA  . ARG A 1 61  ? -6.623  -7.162  -14.991 1.00 98.22 61  A 1 
ATOM 479  C C   . ARG A 1 61  ? -6.303  -6.429  -13.697 1.00 98.18 61  A 1 
ATOM 480  O O   . ARG A 1 61  ? -6.552  -6.960  -12.620 1.00 97.68 61  A 1 
ATOM 481  C CB  . ARG A 1 61  ? -8.117  -7.097  -15.331 1.00 97.67 61  A 1 
ATOM 482  C CG  . ARG A 1 61  ? -8.589  -5.646  -15.553 1.00 95.39 61  A 1 
ATOM 483  C CD  . ARG A 1 61  ? -10.102 -5.572  -15.737 1.00 94.18 61  A 1 
ATOM 484  N NE  . ARG A 1 61  ? -10.557 -6.249  -16.967 1.00 87.92 61  A 1 
ATOM 485  C CZ  . ARG A 1 61  ? -11.806 -6.474  -17.310 1.00 86.66 61  A 1 
ATOM 486  N NH1 . ARG A 1 61  ? -12.803 -6.100  -16.562 1.00 77.51 61  A 1 
ATOM 487  N NH2 . ARG A 1 61  ? -12.071 -7.087  -18.425 1.00 77.45 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? -5.796  -5.205  -13.815 1.00 97.52 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? -5.567  -4.317  -12.684 1.00 97.32 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? -5.933  -2.874  -13.041 1.00 97.42 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? -5.676  -2.426  -14.160 1.00 97.22 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? -4.109  -4.441  -12.240 1.00 97.22 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? -6.510  -2.157  -12.078 1.00 96.74 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? -6.734  -0.711  -12.137 1.00 96.54 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? -5.770  -0.056  -11.154 1.00 95.93 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? -5.699  -0.442  -9.986  1.00 95.16 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? -8.199  -0.328  -11.847 1.00 96.80 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? -9.172  -1.055  -12.802 1.00 96.08 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? -8.364  1.200   -11.962 1.00 96.13 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? -10.651 -0.867  -12.446 1.00 95.10 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? -5.020  0.926   -11.628 1.00 95.54 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? -3.988  1.594   -10.837 1.00 94.90 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? -4.624  2.592   -9.870  1.00 93.83 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? -5.420  3.425   -10.306 1.00 91.32 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? -2.965  2.271   -11.762 1.00 93.99 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? -1.883  3.016   -10.984 1.00 89.58 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? -2.272  1.217   -12.630 1.00 90.96 64  A 1 
ATOM 508  N N   . PRO A 1 65  ? -4.267  2.560   -8.568  1.00 91.09 65  A 1 
ATOM 509  C CA  . PRO A 1 65  ? -4.675  3.612   -7.649  1.00 88.31 65  A 1 
ATOM 510  C C   . PRO A 1 65  ? -4.127  4.964   -8.102  1.00 86.28 65  A 1 
ATOM 511  O O   . PRO A 1 65  ? -2.960  5.077   -8.483  1.00 85.39 65  A 1 
ATOM 512  C CB  . PRO A 1 65  ? -4.134  3.217   -6.271  1.00 87.84 65  A 1 
ATOM 513  C CG  . PRO A 1 65  ? -3.871  1.720   -6.397  1.00 85.12 65  A 1 
ATOM 514  C CD  . PRO A 1 65  ? -3.512  1.540   -7.865  1.00 86.36 65  A 1 
ATOM 515  N N   . SER A 1 66  ? -4.954  6.015   -8.050  1.00 86.18 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? -4.588  7.356   -8.501  1.00 83.76 66  A 1 
ATOM 517  C C   . SER A 1 66  ? -4.504  8.334   -7.334  1.00 81.26 66  A 1 
ATOM 518  O O   . SER A 1 66  ? -5.261  8.267   -6.367  1.00 75.08 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? -5.579  7.821   -9.572  1.00 80.05 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? -5.371  9.178   -9.912  1.00 72.87 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -3.576  9.279   -7.434  1.00 80.72 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -3.477  10.390  -6.496  1.00 74.97 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -2.181  11.163  -6.690  1.00 72.62 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -1.122  10.569  -6.857  1.00 66.40 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? -2.268  12.489  -6.645  1.00 65.48 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? -1.101  13.360  -6.693  1.00 61.29 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? -0.546  13.575  -5.279  1.00 62.17 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? -1.321  13.832  -4.352  1.00 56.07 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? -1.486  14.671  -7.371  1.00 52.70 68  A 1 
ATOM 530  N N   . SER A 1 69  ? 0.778   13.492  -5.127  1.00 64.62 69  A 1 
ATOM 531  C CA  . SER A 1 69  ? 1.513   13.957  -3.950  1.00 61.26 69  A 1 
ATOM 532  C C   . SER A 1 69  ? 2.306   15.205  -4.315  1.00 62.47 69  A 1 
ATOM 533  O O   . SER A 1 69  ? 2.648   15.422  -5.478  1.00 56.72 69  A 1 
ATOM 534  C CB  . SER A 1 69  ? 2.459   12.881  -3.429  1.00 54.07 69  A 1 
ATOM 535  O OG  . SER A 1 69  ? 3.081   13.285  -2.224  1.00 48.66 69  A 1 
ATOM 536  N N   . THR A 1 70  ? 2.618   16.013  -3.313  1.00 58.44 70  A 1 
ATOM 537  C CA  . THR A 1 70  ? 3.588   17.108  -3.422  1.00 57.30 70  A 1 
ATOM 538  C C   . THR A 1 70  ? 5.033   16.624  -3.280  1.00 58.88 70  A 1 
ATOM 539  O O   . THR A 1 70  ? 5.959   17.371  -3.589  1.00 53.78 70  A 1 
ATOM 540  C CB  . THR A 1 70  ? 3.287   18.176  -2.361  1.00 51.21 70  A 1 
ATOM 541  O OG1 . THR A 1 70  ? 3.120   17.574  -1.096  1.00 47.82 70  A 1 
ATOM 542  C CG2 . THR A 1 70  ? 1.981   18.920  -2.671  1.00 45.64 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? 5.243   15.363  -2.842  1.00 61.25 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? 6.554   14.758  -2.646  1.00 60.02 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? 7.344   14.623  -3.954  1.00 64.35 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? 6.859   14.106  -4.951  1.00 59.63 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? 8.602   15.059  -3.939  1.00 76.39 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? 9.516   14.993  -5.101  1.00 79.35 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? 10.280  13.666  -5.200  1.00 82.22 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? 11.089  13.473  -6.109  1.00 77.98 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? 10.485  16.192  -5.108  1.00 74.48 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? 9.717   17.512  -5.252  1.00 65.74 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? 11.355  16.257  -3.848  1.00 65.88 72  A 1 
ATOM 554  N N   . HIS A 1 73  ? 10.054  12.754  -4.254  1.00 85.22 73  A 1 
ATOM 555  C CA  . HIS A 1 73  ? 10.821  11.515  -4.090  1.00 86.52 73  A 1 
ATOM 556  C C   . HIS A 1 73  ? 10.048  10.239  -4.458  1.00 88.13 73  A 1 
ATOM 557  O O   . HIS A 1 73  ? 10.558  9.137   -4.232  1.00 85.66 73  A 1 
ATOM 558  C CB  . HIS A 1 73  ? 11.369  11.459  -2.655  1.00 85.86 73  A 1 
ATOM 559  C CG  . HIS A 1 73  ? 12.293  12.600  -2.316  1.00 85.88 73  A 1 
ATOM 560  N ND1 . HIS A 1 73  ? 13.459  12.921  -2.978  1.00 77.17 73  A 1 
ATOM 561  C CD2 . HIS A 1 73  ? 12.142  13.512  -1.307  1.00 77.02 73  A 1 
ATOM 562  C CE1 . HIS A 1 73  ? 13.993  14.001  -2.382  1.00 79.12 73  A 1 
ATOM 563  N NE2 . HIS A 1 73  ? 13.224  14.388  -1.354  1.00 80.13 73  A 1 
ATOM 564  N N   . GLU A 1 74  ? 8.848   10.371  -5.024  1.00 88.67 74  A 1 
ATOM 565  C CA  . GLU A 1 74  ? 7.987   9.255   -5.416  1.00 90.02 74  A 1 
ATOM 566  C C   . GLU A 1 74  ? 8.002   9.004   -6.932  1.00 90.75 74  A 1 
ATOM 567  O O   . GLU A 1 74  ? 8.509   9.809   -7.723  1.00 87.82 74  A 1 
ATOM 568  C CB  . GLU A 1 74  ? 6.568   9.473   -4.868  1.00 87.32 74  A 1 
ATOM 569  C CG  . GLU A 1 74  ? 5.867   10.701  -5.459  1.00 82.75 74  A 1 
ATOM 570  C CD  . GLU A 1 74  ? 4.435   10.894  -4.940  1.00 83.95 74  A 1 
ATOM 571  O OE1 . GLU A 1 74  ? 3.744   11.792  -5.457  1.00 75.18 74  A 1 
ATOM 572  O OE2 . GLU A 1 74  ? 3.988   10.175  -4.021  1.00 77.51 74  A 1 
ATOM 573  N N   . ALA A 1 75  ? 7.452   7.851   -7.342  1.00 89.75 75  A 1 
ATOM 574  C CA  . ALA A 1 75  ? 7.241   7.542   -8.749  1.00 89.46 75  A 1 
ATOM 575  C C   . ALA A 1 75  ? 6.167   8.463   -9.360  1.00 88.60 75  A 1 
ATOM 576  O O   . ALA A 1 75  ? 5.167   8.800   -8.729  1.00 87.37 75  A 1 
ATOM 577  C CB  . ALA A 1 75  ? 6.903   6.057   -8.882  1.00 89.57 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? 6.371   8.877   -10.615 1.00 90.75 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? 5.540   9.890   -11.277 1.00 91.28 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? 4.384   9.248   -12.033 1.00 92.70 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? 4.583   8.494   -12.985 1.00 91.64 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? 6.388   10.783  -12.200 1.00 88.20 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? 5.538   11.784  -12.991 1.00 79.72 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? 7.397   11.599  -11.377 1.00 81.06 76  A 1 
ATOM 585  N N   . GLU A 1 77  ? 3.163   9.612   -11.666 1.00 92.31 77  A 1 
ATOM 586  C CA  . GLU A 1 77  ? 1.984   9.349   -12.485 1.00 92.61 77  A 1 
ATOM 587  C C   . GLU A 1 77  ? 2.008   10.236  -13.742 1.00 92.38 77  A 1 
ATOM 588  O O   . GLU A 1 77  ? 1.948   11.465  -13.654 1.00 91.20 77  A 1 
ATOM 589  C CB  . GLU A 1 77  ? 0.719   9.570   -11.642 1.00 92.15 77  A 1 
ATOM 590  C CG  . GLU A 1 77  ? -0.535  9.185   -12.428 1.00 88.55 77  A 1 
ATOM 591  C CD  . GLU A 1 77  ? -1.835  9.401   -11.648 1.00 90.48 77  A 1 
ATOM 592  O OE1 . GLU A 1 77  ? -2.857  8.804   -12.039 1.00 83.59 77  A 1 
ATOM 593  O OE2 . GLU A 1 77  ? -1.902  10.273  -10.751 1.00 85.59 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? 2.079   9.621   -14.925 1.00 93.35 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? 2.088   10.356  -16.189 1.00 93.57 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? 0.675   10.841  -16.537 1.00 93.46 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? -0.234  10.034  -16.756 1.00 92.89 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? 2.710   9.481   -17.293 1.00 93.64 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? 2.856   10.181  -18.658 1.00 92.45 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? 3.787   11.390  -18.592 1.00 90.71 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? 3.418   9.196   -19.681 1.00 91.25 78  A 1 
ATOM 602  N N   . ARG A 1 79  ? 0.504   12.158  -16.626 1.00 94.67 79  A 1 
ATOM 603  C CA  . ARG A 1 79  ? -0.735  12.866  -16.995 1.00 94.54 79  A 1 
ATOM 604  C C   . ARG A 1 79  ? -0.574  13.586  -18.340 1.00 94.96 79  A 1 
ATOM 605  O O   . ARG A 1 79  ? 0.514   14.046  -18.670 1.00 94.48 79  A 1 
ATOM 606  C CB  . ARG A 1 79  ? -1.114  13.862  -15.880 1.00 93.83 79  A 1 
ATOM 607  C CG  . ARG A 1 79  ? -1.434  13.225  -14.508 1.00 91.09 79  A 1 
ATOM 608  C CD  . ARG A 1 79  ? -2.745  12.435  -14.540 1.00 88.34 79  A 1 
ATOM 609  N NE  . ARG A 1 79  ? -3.133  11.973  -13.188 1.00 84.76 79  A 1 
ATOM 610  C CZ  . ARG A 1 79  ? -4.321  11.522  -12.826 1.00 82.72 79  A 1 
ATOM 611  N NH1 . ARG A 1 79  ? -5.326  11.449  -13.644 1.00 75.56 79  A 1 
ATOM 612  N NH2 . ARG A 1 79  ? -4.531  11.114  -11.620 1.00 77.21 79  A 1 
ATOM 613  N N   . ASP A 1 80  ? -1.663  13.736  -19.086 1.00 94.61 80  A 1 
ATOM 614  C CA  . ASP A 1 80  ? -1.635  14.299  -20.446 1.00 94.71 80  A 1 
ATOM 615  C C   . ASP A 1 80  ? -1.359  15.809  -20.478 1.00 94.48 80  A 1 
ATOM 616  O O   . ASP A 1 80  ? -0.811  16.322  -21.455 1.00 92.21 80  A 1 
ATOM 617  C CB  . ASP A 1 80  ? -2.975  14.021  -21.149 1.00 94.64 80  A 1 
ATOM 618  C CG  . ASP A 1 80  ? -3.281  12.540  -21.367 1.00 94.93 80  A 1 
ATOM 619  O OD1 . ASP A 1 80  ? -2.349  11.708  -21.341 1.00 93.35 80  A 1 
ATOM 620  O OD2 . ASP A 1 80  ? -4.474  12.230  -21.576 1.00 93.93 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -1.768  16.542  -19.453 1.00 93.42 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -1.626  18.001  -19.387 1.00 93.45 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -2.586  18.797  -20.291 1.00 94.72 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? -2.621  20.027  -20.196 1.00 93.73 81  A 1 
ATOM 625  N N   . ASP A 1 82  ? -3.398  18.132  -21.129 1.00 94.47 82  A 1 
ATOM 626  C CA  . ASP A 1 82  ? -4.393  18.792  -21.986 1.00 95.13 82  A 1 
ATOM 627  C C   . ASP A 1 82  ? -5.568  19.344  -21.163 1.00 95.79 82  A 1 
ATOM 628  O O   . ASP A 1 82  ? -6.481  18.623  -20.752 1.00 94.74 82  A 1 
ATOM 629  C CB  . ASP A 1 82  ? -4.890  17.856  -23.095 1.00 94.17 82  A 1 
ATOM 630  C CG  . ASP A 1 82  ? -5.980  18.507  -23.968 1.00 92.50 82  A 1 
ATOM 631  O OD1 . ASP A 1 82  ? -6.165  19.751  -23.880 1.00 89.89 82  A 1 
ATOM 632  O OD2 . ASP A 1 82  ? -6.668  17.760  -24.690 1.00 89.09 82  A 1 
ATOM 633  N N   . LYS A 1 83  ? -5.578  20.670  -20.963 1.00 96.28 83  A 1 
ATOM 634  C CA  . LYS A 1 83  ? -6.627  21.377  -20.213 1.00 96.65 83  A 1 
ATOM 635  C C   . LYS A 1 83  ? -8.020  21.273  -20.845 1.00 97.14 83  A 1 
ATOM 636  O O   . LYS A 1 83  ? -9.004  21.504  -20.145 1.00 95.42 83  A 1 
ATOM 637  C CB  . LYS A 1 83  ? -6.244  22.851  -20.028 1.00 95.98 83  A 1 
ATOM 638  C CG  . LYS A 1 83  ? -4.989  23.019  -19.159 1.00 93.99 83  A 1 
ATOM 639  C CD  . LYS A 1 83  ? -4.725  24.505  -18.895 1.00 87.42 83  A 1 
ATOM 640  C CE  . LYS A 1 83  ? -3.476  24.653  -18.020 1.00 84.15 83  A 1 
ATOM 641  N NZ  . LYS A 1 83  ? -3.183  26.080  -17.734 1.00 73.18 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? -8.117  20.939  -22.135 1.00 95.72 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? -9.386  20.716  -22.834 1.00 95.88 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? -10.074 19.406  -22.456 1.00 96.41 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? -11.266 19.245  -22.726 1.00 94.63 84  A 1 
ATOM 646  N N   . ARG A 1 85  ? -9.367  18.467  -21.805 1.00 96.12 85  A 1 
ATOM 647  C CA  . ARG A 1 85  ? -9.868  17.145  -21.441 1.00 95.95 85  A 1 
ATOM 648  C C   . ARG A 1 85  ? -9.519  16.813  -19.995 1.00 95.91 85  A 1 
ATOM 649  O O   . ARG A 1 85  ? -8.348  16.846  -19.625 1.00 94.14 85  A 1 
ATOM 650  C CB  . ARG A 1 85  ? -9.295  16.130  -22.434 1.00 94.67 85  A 1 
ATOM 651  C CG  . ARG A 1 85  ? -9.952  14.757  -22.290 1.00 88.62 85  A 1 
ATOM 652  C CD  . ARG A 1 85  ? -9.391  13.789  -23.339 1.00 88.64 85  A 1 
ATOM 653  N NE  . ARG A 1 85  ? -10.057 12.479  -23.241 1.00 85.53 85  A 1 
ATOM 654  C CZ  . ARG A 1 85  ? -9.736  11.496  -22.419 1.00 84.55 85  A 1 
ATOM 655  N NH1 . ARG A 1 85  ? -8.727  11.553  -21.606 1.00 77.45 85  A 1 
ATOM 656  N NH2 . ARG A 1 85  ? -10.450 10.421  -22.398 1.00 77.36 85  A 1 
ATOM 657  N N   . TYR A 1 86  ? -10.525 16.499  -19.179 1.00 94.41 86  A 1 
ATOM 658  C CA  . TYR A 1 86  ? -10.367 16.233  -17.742 1.00 94.25 86  A 1 
ATOM 659  C C   . TYR A 1 86  ? -9.504  17.277  -17.008 1.00 93.93 86  A 1 
ATOM 660  O O   . TYR A 1 86  ? -8.801  16.956  -16.053 1.00 91.59 86  A 1 
ATOM 661  C CB  . TYR A 1 86  ? -9.878  14.794  -17.512 1.00 93.83 86  A 1 
ATOM 662  C CG  . TYR A 1 86  ? -10.881 13.717  -17.862 1.00 94.56 86  A 1 
ATOM 663  C CD1 . TYR A 1 86  ? -12.036 13.560  -17.073 1.00 93.08 86  A 1 
ATOM 664  C CD2 . TYR A 1 86  ? -10.649 12.848  -18.943 1.00 93.88 86  A 1 
ATOM 665  C CE1 . TYR A 1 86  ? -12.954 12.535  -17.357 1.00 93.09 86  A 1 
ATOM 666  C CE2 . TYR A 1 86  ? -11.566 11.821  -19.230 1.00 92.95 86  A 1 
ATOM 667  C CZ  . TYR A 1 86  ? -12.719 11.659  -18.434 1.00 93.77 86  A 1 
ATOM 668  O OH  . TYR A 1 86  ? -13.600 10.659  -18.701 1.00 92.05 86  A 1 
ATOM 669  N N   . MET A 1 87  ? -9.541  18.538  -17.463 1.00 94.47 87  A 1 
ATOM 670  C CA  . MET A 1 87  ? -8.758  19.647  -16.892 1.00 94.18 87  A 1 
ATOM 671  C C   . MET A 1 87  ? -7.235  19.376  -16.838 1.00 93.95 87  A 1 
ATOM 672  O O   . MET A 1 87  ? -6.545  19.833  -15.933 1.00 91.79 87  A 1 
ATOM 673  C CB  . MET A 1 87  ? -9.329  20.046  -15.519 1.00 94.06 87  A 1 
ATOM 674  C CG  . MET A 1 87  ? -10.840 20.315  -15.520 1.00 91.74 87  A 1 
ATOM 675  S SD  . MET A 1 87  ? -11.543 20.583  -13.869 1.00 85.24 87  A 1 
ATOM 676  C CE  . MET A 1 87  ? -10.761 22.154  -13.415 1.00 73.51 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? -6.705  18.615  -17.793 1.00 94.29 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? -5.296  18.212  -17.862 1.00 93.85 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? -4.966  16.896  -17.161 1.00 94.30 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? -3.813  16.470  -17.180 1.00 93.15 88  A 1 
ATOM 681  N N   . LYS A 1 89  ? -5.946  16.243  -16.535 1.00 93.87 89  A 1 
ATOM 682  C CA  . LYS A 1 89  ? -5.739  15.024  -15.738 1.00 94.00 89  A 1 
ATOM 683  C C   . LYS A 1 89  ? -5.860  13.716  -16.531 1.00 95.02 89  A 1 
ATOM 684  O O   . LYS A 1 89  ? -5.775  12.662  -15.917 1.00 94.83 89  A 1 
ATOM 685  C CB  . LYS A 1 89  ? -6.699  15.009  -14.545 1.00 93.33 89  A 1 
ATOM 686  C CG  . LYS A 1 89  ? -6.519  16.194  -13.589 1.00 91.81 89  A 1 
ATOM 687  C CD  . LYS A 1 89  ? -7.511  16.010  -12.437 1.00 87.42 89  A 1 
ATOM 688  C CE  . LYS A 1 89  ? -7.403  17.109  -11.384 1.00 83.25 89  A 1 
ATOM 689  N NZ  . LYS A 1 89  ? -8.348  16.816  -10.276 1.00 75.75 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -6.067  13.764  -17.857 1.00 94.89 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -6.115  12.568  -18.700 1.00 95.01 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -4.849  11.711  -18.570 1.00 95.32 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -3.799  12.213  -18.159 1.00 95.01 90  A 1 
ATOM 694  N N   . VAL A 1 91  ? -4.944  10.426  -18.919 1.00 95.74 91  A 1 
ATOM 695  C CA  . VAL A 1 91  ? -3.839  9.450   -18.858 1.00 96.22 91  A 1 
ATOM 696  C C   . VAL A 1 91  ? -3.639  8.715   -20.187 1.00 96.99 91  A 1 
ATOM 697  O O   . VAL A 1 91  ? -3.123  7.600   -20.221 1.00 97.17 91  A 1 
ATOM 698  C CB  . VAL A 1 91  ? -3.987  8.477   -17.668 1.00 95.87 91  A 1 
ATOM 699  C CG1 . VAL A 1 91  ? -3.919  9.217   -16.326 1.00 95.20 91  A 1 
ATOM 700  C CG2 . VAL A 1 91  ? -5.291  7.675   -17.723 1.00 94.98 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? -4.050  9.318   -21.305 1.00 96.80 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? -3.966  8.689   -22.628 1.00 97.33 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? -2.523  8.453   -23.082 1.00 97.71 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? -2.279  7.500   -23.815 1.00 97.66 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? -4.706  9.531   -23.678 1.00 97.31 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? -6.224  9.643   -23.488 1.00 96.43 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? -6.795  10.502  -24.623 1.00 95.04 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? -6.927  8.284   -23.510 1.00 94.90 92  A 1 
ATOM 709  N N   . GLN A 1 93  ? -1.563  9.271   -22.642 1.00 97.49 93  A 1 
ATOM 710  C CA  . GLN A 1 93  ? -0.142  9.036   -22.915 1.00 97.31 93  A 1 
ATOM 711  C C   . GLN A 1 93  ? 0.335   7.756   -22.221 1.00 97.90 93  A 1 
ATOM 712  O O   . GLN A 1 93  ? 0.939   6.904   -22.869 1.00 97.90 93  A 1 
ATOM 713  C CB  . GLN A 1 93  ? 0.710   10.233  -22.469 1.00 96.65 93  A 1 
ATOM 714  C CG  . GLN A 1 93  ? 0.418   11.496  -23.289 1.00 83.78 93  A 1 
ATOM 715  C CD  . GLN A 1 93  ? 1.232   12.702  -22.827 1.00 75.20 93  A 1 
ATOM 716  O OE1 . GLN A 1 93  ? 2.321   12.604  -22.287 1.00 66.60 93  A 1 
ATOM 717  N NE2 . GLN A 1 93  ? 0.741   13.901  -23.037 1.00 64.02 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? 0.003   7.570   -20.942 1.00 96.54 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? 0.314   6.340   -20.214 1.00 96.71 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? -0.386  5.116   -20.841 1.00 97.53 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? 0.244   4.086   -21.069 1.00 97.88 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? -0.083  6.531   -18.748 1.00 96.42 94  A 1 
ATOM 723  N N   . VAL A 1 95  ? -1.667  5.239   -21.208 1.00 97.78 95  A 1 
ATOM 724  C CA  . VAL A 1 95  ? -2.418  4.192   -21.925 1.00 98.11 95  A 1 
ATOM 725  C C   . VAL A 1 95  ? -1.776  3.864   -23.275 1.00 98.37 95  A 1 
ATOM 726  O O   . VAL A 1 95  ? -1.680  2.693   -23.642 1.00 98.42 95  A 1 
ATOM 727  C CB  . VAL A 1 95  ? -3.884  4.623   -22.111 1.00 98.01 95  A 1 
ATOM 728  C CG1 . VAL A 1 95  ? -4.664  3.721   -23.077 1.00 97.31 95  A 1 
ATOM 729  C CG2 . VAL A 1 95  ? -4.623  4.606   -20.767 1.00 97.29 95  A 1 
ATOM 730  N N   . ASN A 1 96  ? -1.315  4.866   -24.015 1.00 98.29 96  A 1 
ATOM 731  C CA  . ASN A 1 96  ? -0.596  4.647   -25.267 1.00 98.32 96  A 1 
ATOM 732  C C   . ASN A 1 96  ? 0.717   3.890   -25.035 1.00 98.51 96  A 1 
ATOM 733  O O   . ASN A 1 96  ? 0.987   2.947   -25.771 1.00 98.43 96  A 1 
ATOM 734  C CB  . ASN A 1 96  ? -0.382  5.991   -25.975 1.00 98.16 96  A 1 
ATOM 735  C CG  . ASN A 1 96  ? 0.316   5.791   -27.303 1.00 96.02 96  A 1 
ATOM 736  O OD1 . ASN A 1 96  ? -0.265  5.326   -28.269 1.00 88.38 96  A 1 
ATOM 737  N ND2 . ASN A 1 96  ? 1.584   6.112   -27.384 1.00 88.33 96  A 1 
ATOM 738  N N   . ASN A 1 97  ? 1.484   4.224   -23.992 1.00 98.08 97  A 1 
ATOM 739  C CA  . ASN A 1 97  ? 2.719   3.515   -23.641 1.00 98.26 97  A 1 
ATOM 740  C C   . ASN A 1 97  ? 2.456   2.038   -23.305 1.00 98.53 97  A 1 
ATOM 741  O O   . ASN A 1 97  ? 3.215   1.171   -23.731 1.00 98.44 97  A 1 
ATOM 742  C CB  . ASN A 1 97  ? 3.411   4.239   -22.478 1.00 98.22 97  A 1 
ATOM 743  C CG  . ASN A 1 97  ? 3.923   5.620   -22.843 1.00 97.88 97  A 1 
ATOM 744  O OD1 . ASN A 1 97  ? 4.101   5.963   -24.003 1.00 93.66 97  A 1 
ATOM 745  N ND2 . ASN A 1 97  ? 4.176   6.447   -21.857 1.00 93.90 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? 1.343   1.730   -22.615 1.00 98.32 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? 0.899   0.341   -22.381 1.00 98.47 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? 0.621   -0.374  -23.702 1.00 98.60 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? 1.112   -1.478  -23.912 1.00 98.56 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? -0.350  0.287   -21.481 1.00 98.43 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? -0.919  -1.136  -21.352 1.00 97.78 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? -0.042  0.778   -20.063 1.00 97.63 98  A 1 
ATOM 753  N N   . ASN A 1 99  ? -0.149  0.248   -24.597 1.00 98.60 99  A 1 
ATOM 754  C CA  . ASN A 1 99  ? -0.616  -0.368  -25.846 1.00 98.58 99  A 1 
ATOM 755  C C   . ASN A 1 99  ? 0.451   -0.451  -26.949 1.00 98.59 99  A 1 
ATOM 756  O O   . ASN A 1 99  ? 0.214   -1.130  -27.950 1.00 98.02 99  A 1 
ATOM 757  C CB  . ASN A 1 99  ? -1.843  0.412   -26.345 1.00 98.42 99  A 1 
ATOM 758  C CG  . ASN A 1 99  ? -3.071  0.175   -25.488 1.00 98.43 99  A 1 
ATOM 759  O OD1 . ASN A 1 99  ? -3.379  -0.932  -25.087 1.00 94.95 99  A 1 
ATOM 760  N ND2 . ASN A 1 99  ? -3.838  1.198   -25.208 1.00 95.21 99  A 1 
ATOM 761  N N   . THR A 1 100 ? 1.569   0.240   -26.803 1.00 98.52 100 A 1 
ATOM 762  C CA  . THR A 1 100 ? 2.669   0.261   -27.781 1.00 98.50 100 A 1 
ATOM 763  C C   . THR A 1 100 ? 3.931   -0.313  -27.160 1.00 98.60 100 A 1 
ATOM 764  O O   . THR A 1 100 ? 4.105   -1.529  -27.175 1.00 98.26 100 A 1 
ATOM 765  C CB  . THR A 1 100 ? 2.871   1.652   -28.408 1.00 98.37 100 A 1 
ATOM 766  O OG1 . THR A 1 100 ? 3.157   2.635   -27.439 1.00 97.57 100 A 1 
ATOM 767  C CG2 . THR A 1 100 ? 1.633   2.117   -29.172 1.00 96.70 100 A 1 
ATOM 768  N N   . VAL A 1 101 ? 4.769   0.510   -26.558 1.00 98.55 101 A 1 
ATOM 769  C CA  . VAL A 1 101 ? 6.104   0.149   -26.061 1.00 98.45 101 A 1 
ATOM 770  C C   . VAL A 1 101 ? 6.049   -1.046  -25.109 1.00 98.62 101 A 1 
ATOM 771  O O   . VAL A 1 101 ? 6.769   -2.018  -25.307 1.00 98.13 101 A 1 
ATOM 772  C CB  . VAL A 1 101 ? 6.777   1.350   -25.371 1.00 97.48 101 A 1 
ATOM 773  C CG1 . VAL A 1 101 ? 8.187   1.016   -24.876 1.00 92.48 101 A 1 
ATOM 774  C CG2 . VAL A 1 101 ? 6.885   2.557   -26.313 1.00 92.71 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? 5.176   -1.012  -24.086 1.00 98.41 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? 5.103   -2.098  -23.107 1.00 98.53 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? 4.526   -3.375  -23.719 1.00 98.56 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? 5.033   -4.457  -23.437 1.00 98.41 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? 4.307   -1.656  -21.867 1.00 98.57 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? 4.974   -0.534  -21.052 1.00 98.15 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? 4.069   -0.113  -19.895 1.00 97.36 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? 6.317   -0.973  -20.460 1.00 97.26 102 A 1 
ATOM 783  N N   . ASN A 1 103 ? 3.512   -3.277  -24.578 1.00 98.62 103 A 1 
ATOM 784  C CA  . ASN A 1 103 ? 2.982   -4.440  -25.289 1.00 98.55 103 A 1 
ATOM 785  C C   . ASN A 1 103 ? 4.048   -5.071  -26.191 1.00 98.51 103 A 1 
ATOM 786  O O   . ASN A 1 103 ? 4.264   -6.278  -26.117 1.00 98.19 103 A 1 
ATOM 787  C CB  . ASN A 1 103 ? 1.724   -4.020  -26.070 1.00 98.45 103 A 1 
ATOM 788  C CG  . ASN A 1 103 ? 1.217   -5.137  -26.960 1.00 98.35 103 A 1 
ATOM 789  O OD1 . ASN A 1 103 ? 0.506   -6.032  -26.535 1.00 94.06 103 A 1 
ATOM 790  N ND2 . ASN A 1 103 ? 1.578   -5.121  -28.221 1.00 94.86 103 A 1 
ATOM 791  N N   . ASP A 1 104 ? 4.719   -4.275  -27.013 1.00 98.59 104 A 1 
ATOM 792  C CA  . ASP A 1 104 ? 5.638   -4.769  -28.040 1.00 98.43 104 A 1 
ATOM 793  C C   . ASP A 1 104 ? 6.889   -5.407  -27.417 1.00 98.38 104 A 1 
ATOM 794  O O   . ASP A 1 104 ? 7.377   -6.422  -27.902 1.00 97.50 104 A 1 
ATOM 795  C CB  . ASP A 1 104 ? 5.996   -3.623  -29.001 1.00 98.11 104 A 1 
ATOM 796  C CG  . ASP A 1 104 ? 4.804   -3.084  -29.813 1.00 96.76 104 A 1 
ATOM 797  O OD1 . ASP A 1 104 ? 3.703   -3.697  -29.777 1.00 94.33 104 A 1 
ATOM 798  O OD2 . ASP A 1 104 ? 4.987   -2.043  -30.484 1.00 94.57 104 A 1 
ATOM 799  N N   . GLU A 1 105 ? 7.367   -4.857  -26.305 1.00 98.47 105 A 1 
ATOM 800  C CA  . GLU A 1 105 ? 8.592   -5.308  -25.636 1.00 98.36 105 A 1 
ATOM 801  C C   . GLU A 1 105 ? 8.383   -6.474  -24.654 1.00 98.42 105 A 1 
ATOM 802  O O   . GLU A 1 105 ? 9.330   -7.211  -24.368 1.00 97.70 105 A 1 
ATOM 803  C CB  . GLU A 1 105 ? 9.200   -4.113  -24.898 1.00 97.97 105 A 1 
ATOM 804  C CG  . GLU A 1 105 ? 9.764   -3.048  -25.855 1.00 94.77 105 A 1 
ATOM 805  C CD  . GLU A 1 105 ? 11.044  -3.496  -26.582 1.00 94.90 105 A 1 
ATOM 806  O OE1 . GLU A 1 105 ? 11.352  -2.921  -27.640 1.00 87.54 105 A 1 
ATOM 807  O OE2 . GLU A 1 105 ? 11.785  -4.341  -26.011 1.00 88.40 105 A 1 
ATOM 808  N N   . LEU A 1 106 ? 7.165   -6.649  -24.116 1.00 98.48 106 A 1 
ATOM 809  C CA  . LEU A 1 106 ? 6.878   -7.697  -23.129 1.00 98.50 106 A 1 
ATOM 810  C C   . LEU A 1 106 ? 6.141   -8.905  -23.722 1.00 98.41 106 A 1 
ATOM 811  O O   . LEU A 1 106 ? 6.101   -9.965  -23.087 1.00 98.06 106 A 1 
ATOM 812  C CB  . LEU A 1 106 ? 6.106   -7.108  -21.941 1.00 98.55 106 A 1 
ATOM 813  C CG  . LEU A 1 106 ? 6.775   -5.916  -21.233 1.00 97.98 106 A 1 
ATOM 814  C CD1 . LEU A 1 106 ? 5.834   -5.403  -20.145 1.00 96.92 106 A 1 
ATOM 815  C CD2 . LEU A 1 106 ? 8.098   -6.289  -20.575 1.00 96.76 106 A 1 
ATOM 816  N N   . CYS A 1 107 ? 5.552   -8.798  -24.932 1.00 98.19 107 A 1 
ATOM 817  C CA  . CYS A 1 107 ? 5.003   -9.956  -25.631 1.00 97.90 107 A 1 
ATOM 818  C C   . CYS A 1 107 ? 6.100   -11.004 -25.890 1.00 97.31 107 A 1 
ATOM 819  O O   . CYS A 1 107 ? 7.185   -10.692 -26.374 1.00 95.60 107 A 1 
ATOM 820  C CB  . CYS A 1 107 ? 4.308   -9.525  -26.926 1.00 97.49 107 A 1 
ATOM 821  S SG  . CYS A 1 107 ? 2.642   -8.904  -26.549 1.00 94.38 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? 5.807   -12.263 -25.557 1.00 97.06 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? 6.763   -13.372 -25.584 1.00 96.51 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? 7.467   -13.647 -24.249 1.00 96.81 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? 7.955   -14.760 -24.047 1.00 95.80 108 A 1 
ATOM 826  N N   . MET A 1 109 ? 7.475   -12.689 -23.306 1.00 96.36 109 A 1 
ATOM 827  C CA  . MET A 1 109 ? 7.913   -12.941 -21.927 1.00 96.92 109 A 1 
ATOM 828  C C   . MET A 1 109 ? 6.860   -13.758 -21.163 1.00 97.13 109 A 1 
ATOM 829  O O   . MET A 1 109 ? 5.689   -13.800 -21.537 1.00 96.97 109 A 1 
ATOM 830  C CB  . MET A 1 109 ? 8.225   -11.633 -21.187 1.00 97.54 109 A 1 
ATOM 831  C CG  . MET A 1 109 ? 9.350   -10.824 -21.846 1.00 97.20 109 A 1 
ATOM 832  S SD  . MET A 1 109 ? 9.840   -9.335  -20.933 1.00 97.17 109 A 1 
ATOM 833  C CE  . MET A 1 109 ? 10.667  -10.064 -19.489 1.00 93.32 109 A 1 
ATOM 834  N N   . TYR A 1 110 ? 7.260   -14.406 -20.069 1.00 97.52 110 A 1 
ATOM 835  C CA  . TYR A 1 110 ? 6.355   -15.200 -19.238 1.00 97.43 110 A 1 
ATOM 836  C C   . TYR A 1 110 ? 5.708   -14.343 -18.150 1.00 97.72 110 A 1 
ATOM 837  O O   . TYR A 1 110 ? 6.405   -13.689 -17.378 1.00 97.39 110 A 1 
ATOM 838  C CB  . TYR A 1 110 ? 7.096   -16.394 -18.636 1.00 96.76 110 A 1 
ATOM 839  C CG  . TYR A 1 110 ? 7.567   -17.392 -19.674 1.00 95.77 110 A 1 
ATOM 840  C CD1 . TYR A 1 110 ? 6.671   -18.357 -20.168 1.00 92.40 110 A 1 
ATOM 841  C CD2 . TYR A 1 110 ? 8.886   -17.337 -20.163 1.00 92.60 110 A 1 
ATOM 842  C CE1 . TYR A 1 110 ? 7.091   -19.269 -21.152 1.00 91.00 110 A 1 
ATOM 843  C CE2 . TYR A 1 110 ? 9.310   -18.244 -21.151 1.00 91.24 110 A 1 
ATOM 844  C CZ  . TYR A 1 110 ? 8.411   -19.210 -21.647 1.00 91.38 110 A 1 
ATOM 845  O OH  . TYR A 1 110 ? 8.818   -20.077 -22.609 1.00 88.98 110 A 1 
ATOM 846  N N   . ALA A 1 111 ? 4.380   -14.420 -18.019 1.00 96.80 111 A 1 
ATOM 847  C CA  . ALA A 1 111 ? 3.659   -13.719 -16.950 1.00 97.14 111 A 1 
ATOM 848  C C   . ALA A 1 111 ? 4.101   -14.167 -15.543 1.00 97.26 111 A 1 
ATOM 849  O O   . ALA A 1 111 ? 3.966   -13.412 -14.585 1.00 96.78 111 A 1 
ATOM 850  C CB  . ALA A 1 111 ? 2.154   -13.945 -17.151 1.00 96.98 111 A 1 
ATOM 851  N N   . THR A 1 112 ? 4.641   -15.377 -15.414 1.00 97.09 112 A 1 
ATOM 852  C CA  . THR A 1 112 ? 5.164   -15.938 -14.155 1.00 96.60 112 A 1 
ATOM 853  C C   . THR A 1 112 ? 6.558   -15.433 -13.771 1.00 96.64 112 A 1 
ATOM 854  O O   . THR A 1 112 ? 6.999   -15.708 -12.659 1.00 95.89 112 A 1 
ATOM 855  C CB  . THR A 1 112 ? 5.181   -17.471 -14.219 1.00 95.76 112 A 1 
ATOM 856  O OG1 . THR A 1 112 ? 5.862   -17.899 -15.380 1.00 93.82 112 A 1 
ATOM 857  C CG2 . THR A 1 112 ? 3.770   -18.058 -14.284 1.00 92.95 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? 7.257   -14.706 -14.653 1.00 96.72 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? 8.579   -14.136 -14.360 1.00 96.72 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? 8.457   -12.650 -13.984 1.00 97.43 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? 8.887   -11.749 -14.706 1.00 97.17 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? 9.551   -14.413 -15.516 1.00 95.61 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? 11.016  -14.191 -15.116 1.00 89.81 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? 11.269  -13.638 -14.017 1.00 87.52 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? 11.890  -14.614 -15.906 1.00 87.10 113 A 1 
ATOM 866  N N   . GLN A 1 114 ? 7.816   -12.400 -12.834 1.00 97.26 114 A 1 
ATOM 867  C CA  . GLN A 1 114 ? 7.509   -11.043 -12.359 1.00 97.66 114 A 1 
ATOM 868  C C   . GLN A 1 114 ? 8.747   -10.140 -12.305 1.00 97.98 114 A 1 
ATOM 869  O O   . GLN A 1 114 ? 8.694   -8.993  -12.745 1.00 97.90 114 A 1 
ATOM 870  C CB  . GLN A 1 114 ? 6.873   -11.136 -10.963 1.00 97.36 114 A 1 
ATOM 871  C CG  . GLN A 1 114 ? 6.345   -9.786  -10.457 1.00 96.08 114 A 1 
ATOM 872  C CD  . GLN A 1 114 ? 5.111   -9.316  -11.223 1.00 97.43 114 A 1 
ATOM 873  O OE1 . GLN A 1 114 ? 4.137   -10.043 -11.359 1.00 92.65 114 A 1 
ATOM 874  N NE2 . GLN A 1 114 ? 5.087   -8.111  -11.734 1.00 92.18 114 A 1 
ATOM 875  N N   . ASN A 1 115 ? 9.859   -10.657 -11.792 1.00 97.80 115 A 1 
ATOM 876  C CA  . ASN A 1 115 ? 11.074  -9.862  -11.625 1.00 97.71 115 A 1 
ATOM 877  C C   . ASN A 1 115 ? 11.656  -9.431  -12.975 1.00 98.05 115 A 1 
ATOM 878  O O   . ASN A 1 115 ? 12.095  -8.293  -13.113 1.00 97.75 115 A 1 
ATOM 879  C CB  . ASN A 1 115 ? 12.116  -10.669 -10.833 1.00 96.98 115 A 1 
ATOM 880  C CG  . ASN A 1 115 ? 11.762  -10.893 -9.373  1.00 91.29 115 A 1 
ATOM 881  O OD1 . ASN A 1 115 ? 10.763  -10.454 -8.844  1.00 79.74 115 A 1 
ATOM 882  N ND2 . ASN A 1 115 ? 12.593  -11.608 -8.654  1.00 78.79 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? 11.652  -10.325 -13.977 1.00 97.67 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? 12.139  -9.993  -15.314 1.00 97.80 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? 11.222  -8.988  -16.022 1.00 98.16 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? 11.722  -8.065  -16.663 1.00 98.03 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? 12.295  -11.275 -16.127 1.00 97.49 116 A 1 
ATOM 888  N N   . LEU A 1 117 ? 9.894   -9.130  -15.870 1.00 98.20 117 A 1 
ATOM 889  C CA  . LEU A 1 117 ? 8.924   -8.175  -16.416 1.00 98.34 117 A 1 
ATOM 890  C C   . LEU A 1 117 ? 9.123   -6.778  -15.827 1.00 98.49 117 A 1 
ATOM 891  O O   . LEU A 1 117 ? 9.269   -5.813  -16.576 1.00 98.37 117 A 1 
ATOM 892  C CB  . LEU A 1 117 ? 7.493   -8.663  -16.136 1.00 98.11 117 A 1 
ATOM 893  C CG  . LEU A 1 117 ? 7.063   -9.897  -16.946 1.00 96.73 117 A 1 
ATOM 894  C CD1 . LEU A 1 117 ? 5.727   -10.404 -16.409 1.00 95.00 117 A 1 
ATOM 895  C CD2 . LEU A 1 117 ? 6.885   -9.570  -18.425 1.00 95.24 117 A 1 
ATOM 896  N N   . ASP A 1 118 ? 9.168   -6.673  -14.502 1.00 98.06 118 A 1 
ATOM 897  C CA  . ASP A 1 118 ? 9.352   -5.392  -13.820 1.00 97.98 118 A 1 
ATOM 898  C C   . ASP A 1 118 ? 10.715  -4.782  -14.173 1.00 97.94 118 A 1 
ATOM 899  O O   . ASP A 1 118 ? 10.778  -3.616  -14.562 1.00 97.72 118 A 1 
ATOM 900  C CB  . ASP A 1 118 ? 9.165   -5.564  -12.300 1.00 97.92 118 A 1 
ATOM 901  C CG  . ASP A 1 118 ? 7.709   -5.798  -11.865 1.00 97.69 118 A 1 
ATOM 902  O OD1 . ASP A 1 118 ? 6.776   -5.611  -12.681 1.00 96.56 118 A 1 
ATOM 903  O OD2 . ASP A 1 118 ? 7.485   -6.118  -10.680 1.00 96.56 118 A 1 
ATOM 904  N N   . ALA A 1 119 ? 11.794  -5.574  -14.155 1.00 97.71 119 A 1 
ATOM 905  C CA  . ALA A 1 119 ? 13.123  -5.105  -14.550 1.00 97.70 119 A 1 
ATOM 906  C C   . ALA A 1 119 ? 13.153  -4.586  -15.996 1.00 97.87 119 A 1 
ATOM 907  O O   . ALA A 1 119 ? 13.730  -3.528  -16.251 1.00 97.76 119 A 1 
ATOM 908  C CB  . ALA A 1 119 ? 14.133  -6.238  -14.351 1.00 97.64 119 A 1 
ATOM 909  N N   . ARG A 1 120 ? 12.493  -5.289  -16.935 1.00 98.06 120 A 1 
ATOM 910  C CA  . ARG A 1 120 ? 12.421  -4.854  -18.335 1.00 98.31 120 A 1 
ATOM 911  C C   . ARG A 1 120 ? 11.678  -3.531  -18.476 1.00 98.38 120 A 1 
ATOM 912  O O   . ARG A 1 120 ? 12.141  -2.651  -19.197 1.00 98.25 120 A 1 
ATOM 913  C CB  . ARG A 1 120 ? 11.788  -5.969  -19.197 1.00 98.42 120 A 1 
ATOM 914  C CG  . ARG A 1 120 ? 11.709  -5.623  -20.703 1.00 97.19 120 A 1 
ATOM 915  C CD  . ARG A 1 120 ? 13.093  -5.341  -21.283 1.00 95.98 120 A 1 
ATOM 916  N NE  . ARG A 1 120 ? 13.072  -5.015  -22.712 1.00 92.62 120 A 1 
ATOM 917  C CZ  . ARG A 1 120 ? 14.034  -4.375  -23.353 1.00 90.21 120 A 1 
ATOM 918  N NH1 . ARG A 1 120 ? 15.131  -3.996  -22.752 1.00 83.16 120 A 1 
ATOM 919  N NH2 . ARG A 1 120 ? 13.912  -4.090  -24.617 1.00 83.60 120 A 1 
ATOM 920  N N   . MET A 1 121 ? 10.558  -3.356  -17.777 1.00 98.33 121 A 1 
ATOM 921  C CA  . MET A 1 121 ? 9.811   -2.094  -17.799 1.00 98.12 121 A 1 
ATOM 922  C C   . MET A 1 121 ? 10.622  -0.926  -17.226 1.00 98.02 121 A 1 
ATOM 923  O O   . MET A 1 121 ? 10.594  0.166   -17.788 1.00 98.01 121 A 1 
ATOM 924  C CB  . MET A 1 121 ? 8.501   -2.244  -17.024 1.00 98.22 121 A 1 
ATOM 925  C CG  . MET A 1 121 ? 7.497   -3.147  -17.748 1.00 98.19 121 A 1 
ATOM 926  S SD  . MET A 1 121 ? 5.844   -3.133  -17.019 1.00 98.11 121 A 1 
ATOM 927  C CE  . MET A 1 121 ? 6.162   -3.999  -15.460 1.00 95.98 121 A 1 
ATOM 928  N N   . LEU A 1 122 ? 11.365  -1.153  -16.148 1.00 97.86 122 A 1 
ATOM 929  C CA  . LEU A 1 122 ? 12.243  -0.142  -15.551 1.00 97.34 122 A 1 
ATOM 930  C C   . LEU A 1 122 ? 13.410  0.229   -16.473 1.00 97.44 122 A 1 
ATOM 931  O O   . LEU A 1 122 ? 13.760  1.404   -16.574 1.00 97.20 122 A 1 
ATOM 932  C CB  . LEU A 1 122 ? 12.770  -0.650  -14.197 1.00 96.85 122 A 1 
ATOM 933  C CG  . LEU A 1 122 ? 11.698  -0.849  -13.111 1.00 95.56 122 A 1 
ATOM 934  C CD1 . LEU A 1 122 ? 12.339  -1.422  -11.848 1.00 92.33 122 A 1 
ATOM 935  C CD2 . LEU A 1 122 ? 10.990  0.449   -12.757 1.00 92.42 122 A 1 
ATOM 936  N N   . GLU A 1 123 ? 13.981  -0.759  -17.171 1.00 97.81 123 A 1 
ATOM 937  C CA  . GLU A 1 123 ? 15.021  -0.531  -18.182 1.00 97.88 123 A 1 
ATOM 938  C C   . GLU A 1 123 ? 14.498  0.317   -19.351 1.00 98.03 123 A 1 
ATOM 939  O O   . GLU A 1 123 ? 15.172  1.254   -19.777 1.00 97.67 123 A 1 
ATOM 940  C CB  . GLU A 1 123 ? 15.539  -1.888  -18.684 1.00 97.66 123 A 1 
ATOM 941  C CG  . GLU A 1 123 ? 16.704  -1.754  -19.678 1.00 87.19 123 A 1 
ATOM 942  C CD  . GLU A 1 123 ? 17.080  -3.070  -20.382 1.00 86.65 123 A 1 
ATOM 943  O OE1 . GLU A 1 123 ? 18.089  -3.052  -21.119 1.00 76.47 123 A 1 
ATOM 944  O OE2 . GLU A 1 123 ? 16.329  -4.069  -20.281 1.00 80.99 123 A 1 
ATOM 945  N N   . LEU A 1 124 ? 13.294  0.007   -19.846 1.00 98.17 124 A 1 
ATOM 946  C CA  . LEU A 1 124 ? 12.656  0.737   -20.947 1.00 98.04 124 A 1 
ATOM 947  C C   . LEU A 1 124 ? 12.323  2.182   -20.569 1.00 97.91 124 A 1 
ATOM 948  O O   . LEU A 1 124 ? 12.473  3.081   -21.398 1.00 97.44 124 A 1 
ATOM 949  C CB  . LEU A 1 124 ? 11.371  0.003   -21.356 1.00 98.15 124 A 1 
ATOM 950  C CG  . LEU A 1 124 ? 11.605  -1.318  -22.101 1.00 97.33 124 A 1 
ATOM 951  C CD1 . LEU A 1 124 ? 10.290  -2.096  -22.167 1.00 96.07 124 A 1 
ATOM 952  C CD2 . LEU A 1 124 ? 12.118  -1.078  -23.522 1.00 96.33 124 A 1 
ATOM 953  N N   . ASP A 1 125 ? 11.876  2.418   -19.336 1.00 97.60 125 A 1 
ATOM 954  C CA  . ASP A 1 125 ? 11.621  3.772   -18.840 1.00 96.91 125 A 1 
ATOM 955  C C   . ASP A 1 125 ? 12.928  4.571   -18.708 1.00 96.53 125 A 1 
ATOM 956  O O   . ASP A 1 125 ? 13.012  5.717   -19.161 1.00 95.42 125 A 1 
ATOM 957  C CB  . ASP A 1 125 ? 10.875  3.696   -17.505 1.00 96.59 125 A 1 
ATOM 958  C CG  . ASP A 1 125 ? 10.562  5.103   -17.006 1.00 96.09 125 A 1 
ATOM 959  O OD1 . ASP A 1 125 ? 11.463  5.714   -16.386 1.00 94.20 125 A 1 
ATOM 960  O OD2 . ASP A 1 125 ? 9.464   5.618   -17.294 1.00 94.30 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? 13.964  3.966   -18.134 1.00 96.91 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? 15.300  4.548   -17.994 1.00 96.02 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? 15.416  5.716   -17.009 1.00 95.20 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? 16.481  6.332   -16.915 1.00 93.07 126 A 1 
ATOM 965  N N   . THR A 1 127 ? 14.353  6.050   -16.265 1.00 95.03 127 A 1 
ATOM 966  C CA  . THR A 1 127 ? 14.364  7.130   -15.262 1.00 93.63 127 A 1 
ATOM 967  C C   . THR A 1 127 ? 14.198  6.596   -13.836 1.00 92.67 127 A 1 
ATOM 968  O O   . THR A 1 127 ? 13.575  5.559   -13.613 1.00 91.68 127 A 1 
ATOM 969  C CB  . THR A 1 127 ? 13.317  8.215   -15.536 1.00 93.57 127 A 1 
ATOM 970  O OG1 . THR A 1 127 ? 12.019  7.752   -15.289 1.00 92.54 127 A 1 
ATOM 971  C CG2 . THR A 1 127 ? 13.393  8.796   -16.937 1.00 91.65 127 A 1 
ATOM 972  N N   . PRO A 1 128 ? 14.725  7.305   -12.820 1.00 92.83 128 A 1 
ATOM 973  C CA  . PRO A 1 128 ? 14.629  6.846   -11.433 1.00 90.95 128 A 1 
ATOM 974  C C   . PRO A 1 128 ? 13.216  6.932   -10.840 1.00 90.76 128 A 1 
ATOM 975  O O   . PRO A 1 128 ? 12.979  6.378   -9.768  1.00 88.47 128 A 1 
ATOM 976  C CB  . PRO A 1 128 ? 15.611  7.740   -10.665 1.00 89.69 128 A 1 
ATOM 977  C CG  . PRO A 1 128 ? 15.613  9.041   -11.470 1.00 88.82 128 A 1 
ATOM 978  C CD  . PRO A 1 128 ? 15.476  8.549   -12.903 1.00 91.31 128 A 1 
ATOM 979  N N   . ASN A 1 129 ? 12.303  7.644   -11.493 1.00 92.03 129 A 1 
ATOM 980  C CA  . ASN A 1 129 ? 10.943  7.910   -11.027 1.00 91.85 129 A 1 
ATOM 981  C C   . ASN A 1 129 ? 9.861   7.454   -12.018 1.00 92.66 129 A 1 
ATOM 982  O O   . ASN A 1 129 ? 8.708   7.842   -11.860 1.00 91.59 129 A 1 
ATOM 983  C CB  . ASN A 1 129 ? 10.828  9.404   -10.676 1.00 90.23 129 A 1 
ATOM 984  C CG  . ASN A 1 129 ? 10.939  10.331  -11.880 1.00 88.69 129 A 1 
ATOM 985  O OD1 . ASN A 1 129 ? 11.310  9.950   -12.976 1.00 84.81 129 A 1 
ATOM 986  N ND2 . ASN A 1 129 ? 10.656  11.598  -11.692 1.00 84.89 129 A 1 
ATOM 987  N N   . LYS A 1 130 ? 10.222  6.656   -13.038 1.00 92.82 130 A 1 
ATOM 988  C CA  . LYS A 1 130 ? 9.287   6.083   -14.029 1.00 93.51 130 A 1 
ATOM 989  C C   . LYS A 1 130 ? 8.532   7.151   -14.842 1.00 93.86 130 A 1 
ATOM 990  O O   . LYS A 1 130 ? 7.386   6.960   -15.232 1.00 93.48 130 A 1 
ATOM 991  C CB  . LYS A 1 130 ? 8.362   5.065   -13.330 1.00 93.54 130 A 1 
ATOM 992  C CG  . LYS A 1 130 ? 9.127   3.991   -12.536 1.00 92.71 130 A 1 
ATOM 993  C CD  . LYS A 1 130 ? 8.164   3.131   -11.708 1.00 91.82 130 A 1 
ATOM 994  C CE  . LYS A 1 130 ? 8.871   1.980   -10.996 1.00 89.69 130 A 1 
ATOM 995  N NZ  . LYS A 1 130 ? 9.835   2.404   -9.948  1.00 87.00 130 A 1 
ATOM 996  N N   . GLY A 1 131 ? 9.176   8.299   -15.063 1.00 92.77 131 A 1 
ATOM 997  C CA  . GLY A 1 131 ? 8.531   9.471   -15.655 1.00 91.91 131 A 1 
ATOM 998  C C   . GLY A 1 131 ? 8.385   9.430   -17.177 1.00 92.36 131 A 1 
ATOM 999  O O   . GLY A 1 131 ? 7.582   10.199  -17.714 1.00 91.44 131 A 1 
ATOM 1000 N N   . ASN A 1 132 ? 9.122   8.562   -17.885 1.00 94.34 132 A 1 
ATOM 1001 C CA  . ASN A 1 132 ? 9.036   8.457   -19.345 1.00 94.44 132 A 1 
ATOM 1002 C C   . ASN A 1 132 ? 7.805   7.652   -19.774 1.00 95.07 132 A 1 
ATOM 1003 O O   . ASN A 1 132 ? 7.004   8.130   -20.581 1.00 94.47 132 A 1 
ATOM 1004 C CB  . ASN A 1 132 ? 10.315  7.819   -19.903 1.00 94.29 132 A 1 
ATOM 1005 C CG  . ASN A 1 132 ? 11.523  8.733   -19.907 1.00 87.31 132 A 1 
ATOM 1006 O OD1 . ASN A 1 132 ? 11.436  9.952   -19.858 1.00 79.43 132 A 1 
ATOM 1007 N ND2 . ASN A 1 132 ? 12.700  8.166   -20.019 1.00 79.48 132 A 1 
ATOM 1008 N N   . LEU A 1 133 ? 7.650   6.434   -19.236 1.00 95.41 133 A 1 
ATOM 1009 C CA  . LEU A 1 133 ? 6.499   5.573   -19.538 1.00 96.04 133 A 1 
ATOM 1010 C C   . LEU A 1 133 ? 5.294   5.878   -18.640 1.00 96.20 133 A 1 
ATOM 1011 O O   . LEU A 1 133 ? 4.149   5.685   -19.057 1.00 96.40 133 A 1 
ATOM 1012 C CB  . LEU A 1 133 ? 6.919   4.098   -19.426 1.00 96.93 133 A 1 
ATOM 1013 C CG  . LEU A 1 133 ? 8.019   3.660   -20.412 1.00 96.59 133 A 1 
ATOM 1014 C CD1 . LEU A 1 133 ? 8.288   2.168   -20.231 1.00 96.26 133 A 1 
ATOM 1015 C CD2 . LEU A 1 133 ? 7.625   3.894   -21.874 1.00 96.03 133 A 1 
ATOM 1016 N N   . GLY A 1 134 ? 5.536   6.389   -17.450 1.00 94.95 134 A 1 
ATOM 1017 C CA  . GLY A 1 134 ? 4.564   6.641   -16.394 1.00 95.01 134 A 1 
ATOM 1018 C C   . GLY A 1 134 ? 4.501   5.487   -15.389 1.00 95.58 134 A 1 
ATOM 1019 O O   . GLY A 1 134 ? 4.303   4.330   -15.765 1.00 95.65 134 A 1 
ATOM 1020 N N   . ALA A 1 135 ? 4.621   5.801   -14.103 1.00 94.96 135 A 1 
ATOM 1021 C CA  . ALA A 1 135 ? 4.490   4.805   -13.036 1.00 95.03 135 A 1 
ATOM 1022 C C   . ALA A 1 135 ? 3.115   4.119   -13.058 1.00 95.83 135 A 1 
ATOM 1023 O O   . ALA A 1 135 ? 3.010   2.938   -12.744 1.00 95.87 135 A 1 
ATOM 1024 C CB  . ALA A 1 135 ? 4.729   5.494   -11.693 1.00 94.39 135 A 1 
ATOM 1025 N N   . ASN A 1 136 ? 2.073   4.827   -13.492 1.00 95.12 136 A 1 
ATOM 1026 C CA  . ASN A 1 136 ? 0.733   4.284   -13.705 1.00 95.65 136 A 1 
ATOM 1027 C C   . ASN A 1 136 ? 0.688   3.236   -14.831 1.00 96.63 136 A 1 
ATOM 1028 O O   . ASN A 1 136 ? 0.041   2.202   -14.667 1.00 96.37 136 A 1 
ATOM 1029 C CB  . ASN A 1 136 ? -0.263  5.442   -13.927 1.00 95.33 136 A 1 
ATOM 1030 C CG  . ASN A 1 136 ? 0.108   6.479   -14.979 1.00 95.19 136 A 1 
ATOM 1031 O OD1 . ASN A 1 136 ? 1.227   6.583   -15.453 1.00 93.32 136 A 1 
ATOM 1032 N ND2 . ASN A 1 136 ? -0.827  7.333   -15.338 1.00 92.89 136 A 1 
ATOM 1033 N N   . ALA A 1 137 ? 1.410   3.428   -15.942 1.00 96.45 137 A 1 
ATOM 1034 C CA  . ALA A 1 137 ? 1.526   2.424   -16.998 1.00 97.12 137 A 1 
ATOM 1035 C C   . ALA A 1 137 ? 2.271   1.169   -16.508 1.00 97.60 137 A 1 
ATOM 1036 O O   . ALA A 1 137 ? 1.760   0.055   -16.637 1.00 97.81 137 A 1 
ATOM 1037 C CB  . ALA A 1 137 ? 2.220   3.061   -18.208 1.00 97.40 137 A 1 
ATOM 1038 N N   . ILE A 1 138 ? 3.438   1.355   -15.893 1.00 97.31 138 A 1 
ATOM 1039 C CA  . ILE A 1 138 ? 4.295   0.261   -15.403 1.00 97.39 138 A 1 
ATOM 1040 C C   . ILE A 1 138 ? 3.574   -0.553  -14.326 1.00 97.63 138 A 1 
ATOM 1041 O O   . ILE A 1 138 ? 3.488   -1.775  -14.433 1.00 97.70 138 A 1 
ATOM 1042 C CB  . ILE A 1 138 ? 5.648   0.822   -14.902 1.00 97.23 138 A 1 
ATOM 1043 C CG1 . ILE A 1 138 ? 6.436   1.432   -16.085 1.00 96.58 138 A 1 
ATOM 1044 C CG2 . ILE A 1 138 ? 6.486   -0.273  -14.212 1.00 96.82 138 A 1 
ATOM 1045 C CD1 . ILE A 1 138 ? 7.692   2.206   -15.671 1.00 95.31 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? 2.997   0.108   -13.315 1.00 96.62 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? 2.287   -0.568  -12.231 1.00 96.51 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? 1.069   -1.338  -12.745 1.00 97.15 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? 0.835   -2.465  -12.313 1.00 97.24 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? 1.879   0.462   -11.171 1.00 96.06 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? 1.171   -0.159  -9.951  1.00 94.78 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? 2.090   -1.085  -9.156  1.00 93.35 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? 0.673   0.948   -9.027  1.00 93.38 139 A 1 
ATOM 1054 N N   . GLY A 1 140 ? 0.313   -0.768  -13.682 1.00 96.81 140 A 1 
ATOM 1055 C CA  . GLY A 1 140 ? -0.830  -1.444  -14.287 1.00 97.36 140 A 1 
ATOM 1056 C C   . GLY A 1 140 ? -0.433  -2.769  -14.937 1.00 98.01 140 A 1 
ATOM 1057 O O   . GLY A 1 140 ? -1.062  -3.792  -14.670 1.00 98.21 140 A 1 
ATOM 1058 N N   . VAL A 1 141 ? 0.646   -2.783  -15.722 1.00 98.05 141 A 1 
ATOM 1059 C CA  . VAL A 1 141 ? 1.184   -4.006  -16.341 1.00 98.38 141 A 1 
ATOM 1060 C C   . VAL A 1 141 ? 1.700   -4.976  -15.277 1.00 98.44 141 A 1 
ATOM 1061 O O   . VAL A 1 141 ? 1.355   -6.158  -15.325 1.00 98.44 141 A 1 
ATOM 1062 C CB  . VAL A 1 141 ? 2.280   -3.686  -17.369 1.00 98.50 141 A 1 
ATOM 1063 C CG1 . VAL A 1 141 ? 2.887   -4.966  -17.961 1.00 98.14 141 A 1 
ATOM 1064 C CG2 . VAL A 1 141 ? 1.724   -2.868  -18.542 1.00 97.98 141 A 1 
ATOM 1065 N N   . SER A 1 142 ? 2.464   -4.491  -14.301 1.00 98.14 142 A 1 
ATOM 1066 C CA  . SER A 1 142 ? 3.053   -5.297  -13.222 1.00 98.07 142 A 1 
ATOM 1067 C C   . SER A 1 142 ? 1.986   -6.070  -12.437 1.00 98.21 142 A 1 
ATOM 1068 O O   . SER A 1 142 ? 2.057   -7.293  -12.297 1.00 98.11 142 A 1 
ATOM 1069 C CB  . SER A 1 142 ? 3.852   -4.367  -12.297 1.00 97.88 142 A 1 
ATOM 1070 O OG  . SER A 1 142 ? 4.531   -5.094  -11.293 1.00 96.90 142 A 1 
ATOM 1071 N N   . LEU A 1 143 ? 0.926   -5.385  -11.992 1.00 98.10 143 A 1 
ATOM 1072 C CA  . LEU A 1 143 ? -0.160  -5.999  -11.222 1.00 97.98 143 A 1 
ATOM 1073 C C   . LEU A 1 143 ? -1.045  -6.913  -12.082 1.00 98.21 143 A 1 
ATOM 1074 O O   . LEU A 1 143 ? -1.470  -7.976  -11.621 1.00 98.11 143 A 1 
ATOM 1075 C CB  . LEU A 1 143 ? -1.004  -4.902  -10.548 1.00 97.68 143 A 1 
ATOM 1076 C CG  . LEU A 1 143 ? -0.265  -4.008  -9.533  1.00 96.99 143 A 1 
ATOM 1077 C CD1 . LEU A 1 143 ? -1.268  -3.033  -8.912  1.00 95.55 143 A 1 
ATOM 1078 C CD2 . LEU A 1 143 ? 0.406   -4.800  -8.412  1.00 95.45 143 A 1 
ATOM 1079 N N   . ALA A 1 144 ? -1.315  -6.539  -13.342 1.00 98.16 144 A 1 
ATOM 1080 C CA  . ALA A 1 144 ? -2.086  -7.376  -14.260 1.00 98.34 144 A 1 
ATOM 1081 C C   . ALA A 1 144 ? -1.337  -8.675  -14.618 1.00 98.38 144 A 1 
ATOM 1082 O O   . ALA A 1 144 ? -1.957  -9.741  -14.670 1.00 98.39 144 A 1 
ATOM 1083 C CB  . ALA A 1 144 ? -2.441  -6.550  -15.499 1.00 98.45 144 A 1 
ATOM 1084 N N   . ALA A 1 145 ? -0.015  -8.619  -14.793 1.00 98.58 145 A 1 
ATOM 1085 C CA  . ALA A 1 145 ? 0.826   -9.793  -15.018 1.00 98.52 145 A 1 
ATOM 1086 C C   . ALA A 1 145 ? 0.796   -10.748 -13.819 1.00 98.45 145 A 1 
ATOM 1087 O O   . ALA A 1 145 ? 0.563   -11.942 -14.002 1.00 98.23 145 A 1 
ATOM 1088 C CB  . ALA A 1 145 ? 2.249   -9.339  -15.346 1.00 98.45 145 A 1 
ATOM 1089 N N   . ALA A 1 146 ? 0.912   -10.234 -12.588 1.00 98.36 146 A 1 
ATOM 1090 C CA  . ALA A 1 146 ? 0.793   -11.045 -11.374 1.00 98.29 146 A 1 
ATOM 1091 C C   . ALA A 1 146 ? -0.568  -11.754 -11.275 1.00 98.21 146 A 1 
ATOM 1092 O O   . ALA A 1 146 ? -0.636  -12.935 -10.926 1.00 98.05 146 A 1 
ATOM 1093 C CB  . ALA A 1 146 ? 1.028   -10.145 -10.159 1.00 98.24 146 A 1 
ATOM 1094 N N   . ARG A 1 147 ? -1.663  -11.073 -11.631 1.00 98.40 147 A 1 
ATOM 1095 C CA  . ARG A 1 147 ? -3.005  -11.675 -11.669 1.00 98.32 147 A 1 
ATOM 1096 C C   . ARG A 1 147 ? -3.131  -12.751 -12.750 1.00 98.24 147 A 1 
ATOM 1097 O O   . ARG A 1 147 ? -3.714  -13.798 -12.480 1.00 97.89 147 A 1 
ATOM 1098 C CB  . ARG A 1 147 ? -4.072  -10.587 -11.859 1.00 98.12 147 A 1 
ATOM 1099 C CG  . ARG A 1 147 ? -4.284  -9.745  -10.586 1.00 96.10 147 A 1 
ATOM 1100 C CD  . ARG A 1 147 ? -5.366  -8.690  -10.841 1.00 93.67 147 A 1 
ATOM 1101 N NE  . ARG A 1 147 ? -5.754  -7.949  -9.625  1.00 88.97 147 A 1 
ATOM 1102 C CZ  . ARG A 1 147 ? -6.624  -8.320  -8.700  1.00 86.81 147 A 1 
ATOM 1103 N NH1 . ARG A 1 147 ? -7.195  -9.484  -8.704  1.00 78.15 147 A 1 
ATOM 1104 N NH2 . ARG A 1 147 ? -6.945  -7.503  -7.739  1.00 81.97 147 A 1 
ATOM 1105 N N   . ALA A 1 148 ? -2.558  -12.538 -13.940 1.00 98.22 148 A 1 
ATOM 1106 C CA  . ALA A 1 148 ? -2.511  -13.556 -14.992 1.00 98.01 148 A 1 
ATOM 1107 C C   . ALA A 1 148 ? -1.709  -14.788 -14.540 1.00 97.68 148 A 1 
ATOM 1108 O O   . ALA A 1 148 ? -2.183  -15.917 -14.672 1.00 97.38 148 A 1 
ATOM 1109 C CB  . ALA A 1 148 ? -1.927  -12.936 -16.268 1.00 98.13 148 A 1 
ATOM 1110 N N   . ALA A 1 149 ? -0.547  -14.582 -13.924 1.00 97.90 149 A 1 
ATOM 1111 C CA  . ALA A 1 149 ? 0.301   -15.648 -13.401 1.00 97.57 149 A 1 
ATOM 1112 C C   . ALA A 1 149 ? -0.370  -16.451 -12.275 1.00 97.12 149 A 1 
ATOM 1113 O O   . ALA A 1 149 ? -0.276  -17.679 -12.244 1.00 96.73 149 A 1 
ATOM 1114 C CB  . ALA A 1 149 ? 1.601   -15.012 -12.927 1.00 97.60 149 A 1 
ATOM 1115 N N   . ALA A 1 150 ? -1.109  -15.783 -11.388 1.00 97.65 150 A 1 
ATOM 1116 C CA  . ALA A 1 150 ? -1.911  -16.447 -10.363 1.00 97.55 150 A 1 
ATOM 1117 C C   . ALA A 1 150 ? -2.952  -17.392 -10.992 1.00 97.04 150 A 1 
ATOM 1118 O O   . ALA A 1 150 ? -3.068  -18.545 -10.574 1.00 96.69 150 A 1 
ATOM 1119 C CB  . ALA A 1 150 ? -2.553  -15.378 -9.475  1.00 97.82 150 A 1 
ATOM 1120 N N   . GLN A 1 151 ? -3.644  -16.963 -12.053 1.00 97.72 151 A 1 
ATOM 1121 C CA  . GLN A 1 151 ? -4.582  -17.819 -12.789 1.00 97.24 151 A 1 
ATOM 1122 C C   . GLN A 1 151 ? -3.882  -18.994 -13.487 1.00 97.06 151 A 1 
ATOM 1123 O O   . GLN A 1 151 ? -4.357  -20.122 -13.387 1.00 96.21 151 A 1 
ATOM 1124 C CB  . GLN A 1 151 ? -5.366  -17.008 -13.822 1.00 96.69 151 A 1 
ATOM 1125 C CG  . GLN A 1 151 ? -6.359  -16.013 -13.208 1.00 91.53 151 A 1 
ATOM 1126 C CD  . GLN A 1 151 ? -7.241  -15.362 -14.272 1.00 86.90 151 A 1 
ATOM 1127 O OE1 . GLN A 1 151 ? -7.232  -15.706 -15.448 1.00 78.95 151 A 1 
ATOM 1128 N NE2 . GLN A 1 151 ? -8.075  -14.415 -13.900 1.00 74.63 151 A 1 
ATOM 1129 N N   . ILE A 1 152 ? -2.748  -18.757 -14.153 1.00 96.28 152 A 1 
ATOM 1130 C CA  . ILE A 1 152 ? -1.949  -19.806 -14.819 1.00 95.63 152 A 1 
ATOM 1131 C C   . ILE A 1 152 ? -1.552  -20.898 -13.827 1.00 95.17 152 A 1 
ATOM 1132 O O   . ILE A 1 152 ? -1.608  -22.085 -14.141 1.00 94.13 152 A 1 
ATOM 1133 C CB  . ILE A 1 152 ? -0.687  -19.187 -15.464 1.00 95.50 152 A 1 
ATOM 1134 C CG1 . ILE A 1 152 ? -1.068  -18.304 -16.665 1.00 94.13 152 A 1 
ATOM 1135 C CG2 . ILE A 1 152 ? 0.326   -20.258 -15.930 1.00 94.10 152 A 1 
ATOM 1136 C CD1 . ILE A 1 152 ? 0.019   -17.282 -17.009 1.00 91.08 152 A 1 
ATOM 1137 N N   . THR A 1 153 ? -1.163  -20.504 -12.619 1.00 95.26 153 A 1 
ATOM 1138 C CA  . THR A 1 153 ? -0.727  -21.430 -11.566 1.00 94.52 153 A 1 
ATOM 1139 C C   . THR A 1 153 ? -1.883  -22.016 -10.748 1.00 94.40 153 A 1 
ATOM 1140 O O   . THR A 1 153 ? -1.641  -22.821 -9.849  1.00 93.64 153 A 1 
ATOM 1141 C CB  . THR A 1 153 ? 0.322   -20.781 -10.656 1.00 94.57 153 A 1 
ATOM 1142 O OG1 . THR A 1 153 ? -0.177  -19.629 -10.028 1.00 93.30 153 A 1 
ATOM 1143 C CG2 . THR A 1 153 ? 1.588   -20.380 -11.419 1.00 92.24 153 A 1 
ATOM 1144 N N   . GLY A 1 154 ? -3.131  -21.644 -11.049 1.00 95.04 154 A 1 
ATOM 1145 C CA  . GLY A 1 154 ? -4.318  -22.111 -10.329 1.00 94.78 154 A 1 
ATOM 1146 C C   . GLY A 1 154 ? -4.372  -21.657 -8.868  1.00 95.49 154 A 1 
ATOM 1147 O O   . GLY A 1 154 ? -4.944  -22.356 -8.032  1.00 94.80 154 A 1 
ATOM 1148 N N   . GLN A 1 155 ? -3.752  -20.527 -8.538  1.00 97.01 155 A 1 
ATOM 1149 C CA  . GLN A 1 155 ? -3.654  -20.006 -7.175  1.00 97.29 155 A 1 
ATOM 1150 C C   . GLN A 1 155 ? -4.418  -18.685 -7.010  1.00 97.95 155 A 1 
ATOM 1151 O O   . GLN A 1 155 ? -4.452  -17.873 -7.934  1.00 97.81 155 A 1 
ATOM 1152 C CB  . GLN A 1 155 ? -2.178  -19.828 -6.783  1.00 96.47 155 A 1 
ATOM 1153 C CG  . GLN A 1 155 ? -1.462  -21.172 -6.624  1.00 94.00 155 A 1 
ATOM 1154 C CD  . GLN A 1 155 ? 0.008   -20.978 -6.288  1.00 93.22 155 A 1 
ATOM 1155 O OE1 . GLN A 1 155 ? 0.380   -20.714 -5.155  1.00 84.41 155 A 1 
ATOM 1156 N NE2 . GLN A 1 155 ? 0.891   -21.088 -7.255  1.00 81.91 155 A 1 
ATOM 1157 N N   . PRO A 1 156 ? -4.991  -18.410 -5.827  1.00 97.47 156 A 1 
ATOM 1158 C CA  . PRO A 1 156 ? -5.359  -17.048 -5.457  1.00 97.65 156 A 1 
ATOM 1159 C C   . PRO A 1 156 ? -4.130  -16.128 -5.487  1.00 98.16 156 A 1 
ATOM 1160 O O   . PRO A 1 156 ? -3.024  -16.564 -5.153  1.00 98.07 156 A 1 
ATOM 1161 C CB  . PRO A 1 156 ? -5.945  -17.144 -4.043  1.00 97.11 156 A 1 
ATOM 1162 C CG  . PRO A 1 156 ? -6.323  -18.614 -3.887  1.00 95.40 156 A 1 
ATOM 1163 C CD  . PRO A 1 156 ? -5.280  -19.329 -4.737  1.00 97.41 156 A 1 
ATOM 1164 N N   . LEU A 1 157 ? -4.321  -14.853 -5.809  1.00 97.58 157 A 1 
ATOM 1165 C CA  . LEU A 1 157 ? -3.216  -13.894 -5.960  1.00 98.02 157 A 1 
ATOM 1166 C C   . LEU A 1 157 ? -2.335  -13.806 -4.702  1.00 98.21 157 A 1 
ATOM 1167 O O   . LEU A 1 157 ? -1.109  -13.848 -4.802  1.00 98.12 157 A 1 
ATOM 1168 C CB  . LEU A 1 157 ? -3.798  -12.521 -6.341  1.00 98.03 157 A 1 
ATOM 1169 C CG  . LEU A 1 157 ? -2.747  -11.406 -6.497  1.00 97.42 157 A 1 
ATOM 1170 C CD1 . LEU A 1 157 ? -1.777  -11.677 -7.648  1.00 96.62 157 A 1 
ATOM 1171 C CD2 . LEU A 1 157 ? -3.443  -10.072 -6.756  1.00 96.70 157 A 1 
ATOM 1172 N N   . TYR A 1 158 ? -2.943  -13.776 -3.511  1.00 98.04 158 A 1 
ATOM 1173 C CA  . TYR A 1 158 ? -2.191  -13.723 -2.253  1.00 98.17 158 A 1 
ATOM 1174 C C   . TYR A 1 158 ? -1.262  -14.936 -2.069  1.00 98.20 158 A 1 
ATOM 1175 O O   . TYR A 1 158 ? -0.175  -14.801 -1.509  1.00 98.03 158 A 1 
ATOM 1176 C CB  . TYR A 1 158 ? -3.153  -13.571 -1.063  1.00 98.29 158 A 1 
ATOM 1177 C CG  . TYR A 1 158 ? -3.873  -14.833 -0.635  1.00 98.37 158 A 1 
ATOM 1178 C CD1 . TYR A 1 158 ? -5.118  -15.179 -1.196  1.00 97.88 158 A 1 
ATOM 1179 C CD2 . TYR A 1 158 ? -3.287  -15.674 0.332   1.00 97.96 158 A 1 
ATOM 1180 C CE1 . TYR A 1 158 ? -5.762  -16.369 -0.813  1.00 97.65 158 A 1 
ATOM 1181 C CE2 . TYR A 1 158 ? -3.929  -16.870 0.714   1.00 97.58 158 A 1 
ATOM 1182 C CZ  . TYR A 1 158 ? -5.165  -17.220 0.138   1.00 97.80 158 A 1 
ATOM 1183 O OH  . TYR A 1 158 ? -5.769  -18.385 0.494   1.00 97.09 158 A 1 
ATOM 1184 N N   . ARG A 1 159 ? -1.656  -16.123 -2.554  1.00 98.46 159 A 1 
ATOM 1185 C CA  . ARG A 1 159 ? -0.825  -17.339 -2.499  1.00 98.29 159 A 1 
ATOM 1186 C C   . ARG A 1 159 ? 0.252   -17.333 -3.567  1.00 98.37 159 A 1 
ATOM 1187 O O   . ARG A 1 159 ? 1.375   -17.729 -3.270  1.00 97.86 159 A 1 
ATOM 1188 C CB  . ARG A 1 159 ? -1.681  -18.608 -2.653  1.00 97.58 159 A 1 
ATOM 1189 C CG  . ARG A 1 159 ? -2.497  -18.961 -1.411  1.00 92.25 159 A 1 
ATOM 1190 C CD  . ARG A 1 159 ? -1.582  -19.361 -0.246  1.00 91.15 159 A 1 
ATOM 1191 N NE  . ARG A 1 159 ? -2.350  -19.936 0.868   1.00 87.97 159 A 1 
ATOM 1192 C CZ  . ARG A 1 159 ? -1.914  -20.078 2.103   1.00 85.53 159 A 1 
ATOM 1193 N NH1 . ARG A 1 159 ? -0.715  -19.705 2.463   1.00 75.34 159 A 1 
ATOM 1194 N NH2 . ARG A 1 159 ? -2.680  -20.600 3.012   1.00 78.38 159 A 1 
ATOM 1195 N N   . TYR A 1 160 ? -0.077  -16.889 -4.772  1.00 97.70 160 A 1 
ATOM 1196 C CA  . TYR A 1 160 ? 0.907   -16.753 -5.843  1.00 97.64 160 A 1 
ATOM 1197 C C   . TYR A 1 160 ? 2.061   -15.831 -5.425  1.00 97.72 160 A 1 
ATOM 1198 O O   . TYR A 1 160 ? 3.222   -16.209 -5.554  1.00 97.17 160 A 1 
ATOM 1199 C CB  . TYR A 1 160 ? 0.214   -16.257 -7.121  1.00 97.59 160 A 1 
ATOM 1200 C CG  . TYR A 1 160 ? 1.205   -15.902 -8.208  1.00 97.39 160 A 1 
ATOM 1201 C CD1 . TYR A 1 160 ? 1.470   -14.548 -8.512  1.00 96.22 160 A 1 
ATOM 1202 C CD2 . TYR A 1 160 ? 1.943   -16.918 -8.843  1.00 96.44 160 A 1 
ATOM 1203 C CE1 . TYR A 1 160 ? 2.470   -14.217 -9.439  1.00 96.03 160 A 1 
ATOM 1204 C CE2 . TYR A 1 160 ? 2.950   -16.591 -9.768  1.00 95.82 160 A 1 
ATOM 1205 C CZ  . TYR A 1 160 ? 3.218   -15.238 -10.061 1.00 96.41 160 A 1 
ATOM 1206 O OH  . TYR A 1 160 ? 4.214   -14.917 -10.932 1.00 95.42 160 A 1 
ATOM 1207 N N   . VAL A 1 161 ? 1.744   -14.669 -4.851  1.00 97.98 161 A 1 
ATOM 1208 C CA  . VAL A 1 161 ? 2.753   -13.675 -4.441  1.00 97.79 161 A 1 
ATOM 1209 C C   . VAL A 1 161 ? 3.453   -14.062 -3.134  1.00 97.47 161 A 1 
ATOM 1210 O O   . VAL A 1 161 ? 4.671   -13.967 -3.038  1.00 96.50 161 A 1 
ATOM 1211 C CB  . VAL A 1 161 ? 2.114   -12.273 -4.341  1.00 97.67 161 A 1 
ATOM 1212 C CG1 . VAL A 1 161 ? 3.108   -11.211 -3.858  1.00 96.98 161 A 1 
ATOM 1213 C CG2 . VAL A 1 161 ? 1.580   -11.806 -5.704  1.00 97.12 161 A 1 
ATOM 1214 N N   . GLY A 1 162 ? 2.709   -14.498 -2.121  1.00 97.72 162 A 1 
ATOM 1215 C CA  . GLY A 1 162 ? 3.244   -14.712 -0.762  1.00 97.40 162 A 1 
ATOM 1216 C C   . GLY A 1 162 ? 3.606   -16.160 -0.421  1.00 97.27 162 A 1 
ATOM 1217 O O   . GLY A 1 162 ? 4.194   -16.426 0.631   1.00 95.16 162 A 1 
ATOM 1218 N N   . GLY A 1 163 ? 3.252   -17.123 -1.272  1.00 97.04 163 A 1 
ATOM 1219 C CA  . GLY A 1 163 ? 3.532   -18.536 -1.055  1.00 96.66 163 A 1 
ATOM 1220 C C   . GLY A 1 163 ? 2.760   -19.156 0.121   1.00 97.05 163 A 1 
ATOM 1221 O O   . GLY A 1 163 ? 1.707   -18.682 0.557   1.00 95.57 163 A 1 
ATOM 1222 N N   . VAL A 1 164 ? 3.279   -20.263 0.640   1.00 96.03 164 A 1 
ATOM 1223 C CA  . VAL A 1 164 ? 2.590   -21.108 1.635   1.00 95.24 164 A 1 
ATOM 1224 C C   . VAL A 1 164 ? 2.350   -20.420 2.981   1.00 95.72 164 A 1 
ATOM 1225 O O   . VAL A 1 164 ? 1.427   -20.797 3.694   1.00 94.03 164 A 1 
ATOM 1226 C CB  . VAL A 1 164 ? 3.337   -22.442 1.853   1.00 93.62 164 A 1 
ATOM 1227 C CG1 . VAL A 1 164 ? 3.367   -23.255 0.549   1.00 88.18 164 A 1 
ATOM 1228 C CG2 . VAL A 1 164 ? 4.774   -22.257 2.357   1.00 86.46 164 A 1 
ATOM 1229 N N   . ASN A 1 165 ? 3.141   -19.399 3.321   1.00 95.24 165 A 1 
ATOM 1230 C CA  . ASN A 1 165 ? 3.038   -18.678 4.591   1.00 95.03 165 A 1 
ATOM 1231 C C   . ASN A 1 165 ? 2.164   -17.408 4.519   1.00 96.36 165 A 1 
ATOM 1232 O O   . ASN A 1 165 ? 2.055   -16.692 5.507   1.00 94.30 165 A 1 
ATOM 1233 C CB  . ASN A 1 165 ? 4.457   -18.390 5.110   1.00 91.87 165 A 1 
ATOM 1234 C CG  . ASN A 1 165 ? 4.464   -18.046 6.591   1.00 81.44 165 A 1 
ATOM 1235 O OD1 . ASN A 1 165 ? 3.890   -18.735 7.416   1.00 70.20 165 A 1 
ATOM 1236 N ND2 . ASN A 1 165 ? 5.122   -16.983 6.982   1.00 70.78 165 A 1 
ATOM 1237 N N   . ALA A 1 166 ? 1.532   -17.124 3.379   1.00 95.85 166 A 1 
ATOM 1238 C CA  . ALA A 1 166 ? 0.613   -15.996 3.217   1.00 96.55 166 A 1 
ATOM 1239 C C   . ALA A 1 166 ? -0.727  -16.290 3.916   1.00 96.82 166 A 1 
ATOM 1240 O O   . ALA A 1 166 ? -1.661  -16.802 3.292   1.00 95.90 166 A 1 
ATOM 1241 C CB  . ALA A 1 166 ? 0.447   -15.720 1.722   1.00 96.22 166 A 1 
ATOM 1242 N N   . ASN A 1 167 ? -0.816  -16.020 5.220   1.00 97.50 167 A 1 
ATOM 1243 C CA  . ASN A 1 167 ? -1.991  -16.361 6.027   1.00 97.27 167 A 1 
ATOM 1244 C C   . ASN A 1 167 ? -2.340  -15.340 7.119   1.00 97.46 167 A 1 
ATOM 1245 O O   . ASN A 1 167 ? -3.252  -15.581 7.912   1.00 96.23 167 A 1 
ATOM 1246 C CB  . ASN A 1 167 ? -1.804  -17.776 6.598   1.00 96.02 167 A 1 
ATOM 1247 C CG  . ASN A 1 167 ? -0.726  -17.893 7.662   1.00 96.31 167 A 1 
ATOM 1248 O OD1 . ASN A 1 167 ? 0.005   -16.973 7.994   1.00 92.00 167 A 1 
ATOM 1249 N ND2 . ASN A 1 167 ? -0.596  -19.066 8.242   1.00 92.12 167 A 1 
ATOM 1250 N N   . THR A 1 168 ? -1.630  -14.217 7.202   1.00 97.57 168 A 1 
ATOM 1251 C CA  . THR A 1 168 ? -1.879  -13.181 8.208   1.00 97.74 168 A 1 
ATOM 1252 C C   . THR A 1 168 ? -2.845  -12.135 7.659   1.00 98.14 168 A 1 
ATOM 1253 O O   . THR A 1 168 ? -2.486  -11.356 6.775   1.00 97.94 168 A 1 
ATOM 1254 C CB  . THR A 1 168 ? -0.572  -12.539 8.686   1.00 97.22 168 A 1 
ATOM 1255 O OG1 . THR A 1 168 ? 0.292   -13.544 9.180   1.00 95.14 168 A 1 
ATOM 1256 C CG2 . THR A 1 168 ? -0.802  -11.550 9.829   1.00 95.18 168 A 1 
ATOM 1257 N N   . LEU A 1 169 ? -4.066  -12.116 8.210   1.00 97.85 169 A 1 
ATOM 1258 C CA  . LEU A 1 169 ? -5.055  -11.086 7.912   1.00 97.99 169 A 1 
ATOM 1259 C C   . LEU A 1 169 ? -4.691  -9.787  8.644   1.00 97.96 169 A 1 
ATOM 1260 O O   . LEU A 1 169 ? -4.304  -9.832  9.817   1.00 97.24 169 A 1 
ATOM 1261 C CB  . LEU A 1 169 ? -6.471  -11.554 8.294   1.00 97.90 169 A 1 
ATOM 1262 C CG  . LEU A 1 169 ? -7.183  -12.514 7.311   1.00 97.43 169 A 1 
ATOM 1263 C CD1 . LEU A 1 169 ? -7.439  -11.852 5.954   1.00 95.47 169 A 1 
ATOM 1264 C CD2 . LEU A 1 169 ? -6.425  -13.820 7.077   1.00 95.22 169 A 1 
ATOM 1265 N N   . PRO A 1 170 ? -4.803  -8.626  7.982   1.00 97.93 170 A 1 
ATOM 1266 C CA  . PRO A 1 170 ? -4.392  -7.358  8.565   1.00 97.94 170 A 1 
ATOM 1267 C C   . PRO A 1 170 ? -5.424  -6.814  9.563   1.00 98.01 170 A 1 
ATOM 1268 O O   . PRO A 1 170 ? -6.628  -6.908  9.338   1.00 98.00 170 A 1 
ATOM 1269 C CB  . PRO A 1 170 ? -4.199  -6.429  7.367   1.00 97.95 170 A 1 
ATOM 1270 C CG  . PRO A 1 170 ? -5.227  -6.939  6.355   1.00 97.42 170 A 1 
ATOM 1271 C CD  . PRO A 1 170 ? -5.222  -8.443  6.588   1.00 98.26 170 A 1 
ATOM 1272 N N   . ILE A 1 171 ? -4.952  -6.146  10.620  1.00 97.70 171 A 1 
ATOM 1273 C CA  . ILE A 1 171 ? -5.792  -5.249  11.425  1.00 97.66 171 A 1 
ATOM 1274 C C   . ILE A 1 171 ? -6.182  -4.066  10.524  1.00 97.72 171 A 1 
ATOM 1275 O O   . ILE A 1 171 ? -5.287  -3.373  10.018  1.00 97.73 171 A 1 
ATOM 1276 C CB  . ILE A 1 171 ? -5.067  -4.773  12.707  1.00 97.76 171 A 1 
ATOM 1277 C CG1 . ILE A 1 171 ? -4.707  -5.965  13.626  1.00 96.97 171 A 1 
ATOM 1278 C CG2 . ILE A 1 171 ? -5.935  -3.758  13.475  1.00 97.29 171 A 1 
ATOM 1279 C CD1 . ILE A 1 171 ? -3.677  -5.619  14.708  1.00 95.77 171 A 1 
ATOM 1280 N N   . PRO A 1 172 ? -7.484  -3.817  10.309  1.00 97.22 172 A 1 
ATOM 1281 C CA  . PRO A 1 172 ? -7.898  -2.673  9.517   1.00 96.96 172 A 1 
ATOM 1282 C C   . PRO A 1 172 ? -7.714  -1.379  10.319  1.00 96.78 172 A 1 
ATOM 1283 O O   . PRO A 1 172 ? -8.261  -1.227  11.412  1.00 96.55 172 A 1 
ATOM 1284 C CB  . PRO A 1 172 ? -9.357  -2.956  9.142   1.00 97.05 172 A 1 
ATOM 1285 C CG  . PRO A 1 172 ? -9.874  -3.787  10.319  1.00 96.21 172 A 1 
ATOM 1286 C CD  . PRO A 1 172 ? -8.650  -4.579  10.765  1.00 97.55 172 A 1 
ATOM 1287 N N   . MET A 1 173 ? -6.975  -0.433  9.761   1.00 97.10 173 A 1 
ATOM 1288 C CA  . MET A 1 173 ? -6.888  0.952   10.232  1.00 96.76 173 A 1 
ATOM 1289 C C   . MET A 1 173 ? -7.998  1.744   9.535   1.00 95.80 173 A 1 
ATOM 1290 O O   . MET A 1 173 ? -7.836  2.221   8.409   1.00 93.52 173 A 1 
ATOM 1291 C CB  . MET A 1 173 ? -5.490  1.527   9.955   1.00 97.07 173 A 1 
ATOM 1292 C CG  . MET A 1 173 ? -4.376  0.707   10.628  1.00 96.59 173 A 1 
ATOM 1293 S SD  . MET A 1 173 ? -2.699  1.338   10.366  1.00 96.61 173 A 1 
ATOM 1294 C CE  . MET A 1 173 ? -2.732  2.833   11.391  1.00 92.40 173 A 1 
ATOM 1295 N N   . MET A 1 174 ? -9.166  1.790   10.181  1.00 96.06 174 A 1 
ATOM 1296 C CA  . MET A 1 174 ? -10.390 2.273   9.543   1.00 95.92 174 A 1 
ATOM 1297 C C   . MET A 1 174 ? -10.563 3.768   9.786   1.00 95.60 174 A 1 
ATOM 1298 O O   . MET A 1 174 ? -10.888 4.164   10.909  1.00 94.59 174 A 1 
ATOM 1299 C CB  . MET A 1 174 ? -11.605 1.485   10.052  1.00 96.18 174 A 1 
ATOM 1300 C CG  . MET A 1 174 ? -11.484 -0.025  9.811   1.00 95.25 174 A 1 
ATOM 1301 S SD  . MET A 1 174 ? -12.876 -1.014  10.427  1.00 94.96 174 A 1 
ATOM 1302 C CE  . MET A 1 174 ? -14.155 -0.514  9.243   1.00 89.46 174 A 1 
ATOM 1303 N N   . ASN A 1 175 ? -10.391 4.586   8.748   1.00 94.10 175 A 1 
ATOM 1304 C CA  . ASN A 1 175 ? -10.729 6.006   8.807   1.00 93.53 175 A 1 
ATOM 1305 C C   . ASN A 1 175 ? -12.231 6.148   9.098   1.00 93.27 175 A 1 
ATOM 1306 O O   . ASN A 1 175 ? -13.052 5.567   8.398   1.00 90.88 175 A 1 
ATOM 1307 C CB  . ASN A 1 175 ? -10.308 6.691   7.489   1.00 91.74 175 A 1 
ATOM 1308 C CG  . ASN A 1 175 ? -10.636 8.182   7.437   1.00 84.49 175 A 1 
ATOM 1309 O OD1 . ASN A 1 175 ? -11.327 8.738   8.278   1.00 75.97 175 A 1 
ATOM 1310 N ND2 . ASN A 1 175 ? -10.183 8.873   6.425   1.00 76.56 175 A 1 
ATOM 1311 N N   . ILE A 1 176 ? -12.586 6.912   10.138  1.00 94.21 176 A 1 
ATOM 1312 C CA  . ILE A 1 176 ? -13.988 7.167   10.492  1.00 93.88 176 A 1 
ATOM 1313 C C   . ILE A 1 176 ? -14.326 8.654   10.587  1.00 94.02 176 A 1 
ATOM 1314 O O   . ILE A 1 176 ? -15.507 9.003   10.583  1.00 93.41 176 A 1 
ATOM 1315 C CB  . ILE A 1 176 ? -14.408 6.399   11.763  1.00 93.49 176 A 1 
ATOM 1316 C CG1 . ILE A 1 176 ? -13.567 6.765   12.999  1.00 91.82 176 A 1 
ATOM 1317 C CG2 . ILE A 1 176 ? -14.381 4.879   11.490  1.00 88.87 176 A 1 
ATOM 1318 C CD1 . ILE A 1 176 ? -14.237 6.306   14.298  1.00 90.47 176 A 1 
ATOM 1319 N N   . LEU A 1 177 ? -13.317 9.537   10.654  1.00 95.60 177 A 1 
ATOM 1320 C CA  . LEU A 1 177 ? -13.517 10.979  10.766  1.00 95.57 177 A 1 
ATOM 1321 C C   . LEU A 1 177 ? -12.358 11.744  10.122  1.00 95.12 177 A 1 
ATOM 1322 O O   . LEU A 1 177 ? -11.193 11.453  10.388  1.00 93.87 177 A 1 
ATOM 1323 C CB  . LEU A 1 177 ? -13.720 11.320  12.251  1.00 95.22 177 A 1 
ATOM 1324 C CG  . LEU A 1 177 ? -14.194 12.756  12.540  1.00 94.20 177 A 1 
ATOM 1325 C CD1 . LEU A 1 177 ? -14.928 12.784  13.884  1.00 89.64 177 A 1 
ATOM 1326 C CD2 . LEU A 1 177 ? -13.030 13.748  12.631  1.00 89.64 177 A 1 
ATOM 1327 N N   . ASN A 1 178 ? -12.698 12.765  9.331   1.00 94.85 178 A 1 
ATOM 1328 C CA  . ASN A 1 178 ? -11.762 13.588  8.574   1.00 94.59 178 A 1 
ATOM 1329 C C   . ASN A 1 178 ? -11.656 15.014  9.133   1.00 94.61 178 A 1 
ATOM 1330 O O   . ASN A 1 178 ? -12.633 15.600  9.611   1.00 92.92 178 A 1 
ATOM 1331 C CB  . ASN A 1 178 ? -12.201 13.626  7.099   1.00 93.21 178 A 1 
ATOM 1332 C CG  . ASN A 1 178 ? -12.113 12.287  6.388   1.00 91.39 178 A 1 
ATOM 1333 O OD1 . ASN A 1 178 ? -11.561 11.322  6.870   1.00 83.95 178 A 1 
ATOM 1334 N ND2 . ASN A 1 178 ? -12.674 12.186  5.212   1.00 82.93 178 A 1 
ATOM 1335 N N   . GLY A 1 179 ? -10.472 15.584  9.005   1.00 93.73 179 A 1 
ATOM 1336 C CA  . GLY A 1 179 ? -10.146 16.997  9.162   1.00 93.06 179 A 1 
ATOM 1337 C C   . GLY A 1 179 ? -9.121  17.432  8.110   1.00 92.55 179 A 1 
ATOM 1338 O O   . GLY A 1 179 ? -9.127  16.928  6.985   1.00 90.33 179 A 1 
ATOM 1339 N N   . GLY A 1 180 ? -8.239  18.371  8.461   1.00 92.47 180 A 1 
ATOM 1340 C CA  . GLY A 1 180 ? -7.136  18.799  7.600   1.00 91.77 180 A 1 
ATOM 1341 C C   . GLY A 1 180 ? -7.586  19.199  6.189   1.00 91.35 180 A 1 
ATOM 1342 O O   . GLY A 1 180 ? -8.577  19.911  6.016   1.00 88.15 180 A 1 
ATOM 1343 N N   . SER A 1 181 ? -6.870  18.737  5.181   1.00 89.18 181 A 1 
ATOM 1344 C CA  . SER A 1 181 ? -7.220  18.929  3.769   1.00 86.83 181 A 1 
ATOM 1345 C C   . SER A 1 181 ? -8.430  18.098  3.313   1.00 85.36 181 A 1 
ATOM 1346 O O   . SER A 1 181 ? -9.013  18.407  2.278   1.00 81.29 181 A 1 
ATOM 1347 C CB  . SER A 1 181 ? -5.993  18.619  2.895   1.00 85.44 181 A 1 
ATOM 1348 O OG  . SER A 1 181 ? -5.510  17.325  3.201   1.00 77.43 181 A 1 
ATOM 1349 N N   . HIS A 1 182 ? -8.848  17.096  4.096   1.00 83.08 182 A 1 
ATOM 1350 C CA  . HIS A 1 182 ? -9.964  16.200  3.759   1.00 83.42 182 A 1 
ATOM 1351 C C   . HIS A 1 182 ? -11.340 16.687  4.244   1.00 85.18 182 A 1 
ATOM 1352 O O   . HIS A 1 182 ? -12.358 16.052  3.958   1.00 83.32 182 A 1 
ATOM 1353 C CB  . HIS A 1 182 ? -9.659  14.784  4.285   1.00 82.42 182 A 1 
ATOM 1354 C CG  . HIS A 1 182 ? -8.510  14.074  3.606   1.00 82.14 182 A 1 
ATOM 1355 N ND1 . HIS A 1 182 ? -8.193  12.747  3.781   1.00 73.85 182 A 1 
ATOM 1356 C CD2 . HIS A 1 182 ? -7.643  14.569  2.674   1.00 69.55 182 A 1 
ATOM 1357 C CE1 . HIS A 1 182 ? -7.146  12.461  2.979   1.00 74.18 182 A 1 
ATOM 1358 N NE2 . HIS A 1 182 ? -6.786  13.539  2.283   1.00 73.75 182 A 1 
ATOM 1359 N N   . ALA A 1 183 ? -11.397 17.816  4.976   1.00 86.83 183 A 1 
ATOM 1360 C CA  . ALA A 1 183 ? -12.654 18.408  5.436   1.00 87.81 183 A 1 
ATOM 1361 C C   . ALA A 1 183 ? -12.584 19.932  5.636   1.00 88.04 183 A 1 
ATOM 1362 O O   . ALA A 1 183 ? -11.623 20.479  6.181   1.00 85.55 183 A 1 
ATOM 1363 C CB  . ALA A 1 183 ? -13.080 17.714  6.735   1.00 87.67 183 A 1 
ATOM 1364 N N   . ASP A 1 184 ? -13.682 20.609  5.315   1.00 87.08 184 A 1 
ATOM 1365 C CA  . ASP A 1 184 ? -13.898 22.026  5.623   1.00 86.61 184 A 1 
ATOM 1366 C C   . ASP A 1 184 ? -14.443 22.194  7.053   1.00 87.09 184 A 1 
ATOM 1367 O O   . ASP A 1 184 ? -15.620 22.491  7.279   1.00 83.90 184 A 1 
ATOM 1368 C CB  . ASP A 1 184 ? -14.813 22.664  4.562   1.00 84.38 184 A 1 
ATOM 1369 C CG  . ASP A 1 184 ? -14.165 22.763  3.179   1.00 78.86 184 A 1 
ATOM 1370 O OD1 . ASP A 1 184 ? -12.932 22.957  3.121   1.00 74.01 184 A 1 
ATOM 1371 O OD2 . ASP A 1 184 ? -14.930 22.686  2.192   1.00 72.36 184 A 1 
ATOM 1372 N N   . ASN A 1 185 ? -13.588 21.950  8.057   1.00 88.88 185 A 1 
ATOM 1373 C CA  . ASN A 1 185 ? -13.919 22.059  9.480   1.00 89.64 185 A 1 
ATOM 1374 C C   . ASN A 1 185 ? -12.755 22.655  10.295  1.00 90.35 185 A 1 
ATOM 1375 O O   . ASN A 1 185 ? -11.730 23.061  9.738   1.00 88.38 185 A 1 
ATOM 1376 C CB  . ASN A 1 185 ? -14.415 20.686  9.976   1.00 88.53 185 A 1 
ATOM 1377 C CG  . ASN A 1 185 ? -13.377 19.583  9.930   1.00 90.54 185 A 1 
ATOM 1378 O OD1 . ASN A 1 185 ? -12.181 19.809  9.984   1.00 87.52 185 A 1 
ATOM 1379 N ND2 . ASN A 1 185 ? -13.814 18.348  9.857   1.00 87.86 185 A 1 
ATOM 1380 N N   . SER A 1 186 ? -12.914 22.722  11.627  1.00 90.27 186 A 1 
ATOM 1381 C CA  . SER A 1 186 ? -11.919 23.279  12.558  1.00 91.44 186 A 1 
ATOM 1382 C C   . SER A 1 186 ? -10.961 22.227  13.134  1.00 92.96 186 A 1 
ATOM 1383 O O   . SER A 1 186 ? -10.452 22.390  14.243  1.00 91.40 186 A 1 
ATOM 1384 C CB  . SER A 1 186 ? -12.613 24.063  13.680  1.00 90.17 186 A 1 
ATOM 1385 O OG  . SER A 1 186 ? -13.463 25.068  13.147  1.00 85.81 186 A 1 
ATOM 1386 N N   . ILE A 1 187 ? -10.734 21.136  12.407  1.00 94.32 187 A 1 
ATOM 1387 C CA  . ILE A 1 187 ? -9.828  20.048  12.789  1.00 94.71 187 A 1 
ATOM 1388 C C   . ILE A 1 187 ? -8.566  20.150  11.930  1.00 94.95 187 A 1 
ATOM 1389 O O   . ILE A 1 187 ? -8.661  20.170  10.702  1.00 94.31 187 A 1 
ATOM 1390 C CB  . ILE A 1 187 ? -10.529 18.681  12.626  1.00 94.21 187 A 1 
ATOM 1391 C CG1 . ILE A 1 187 ? -11.837 18.606  13.443  1.00 91.95 187 A 1 
ATOM 1392 C CG2 . ILE A 1 187 ? -9.583  17.541  13.021  1.00 92.43 187 A 1 
ATOM 1393 C CD1 . ILE A 1 187 ? -12.668 17.356  13.135  1.00 86.55 187 A 1 
ATOM 1394 N N   . ASP A 1 188 ? -7.396  20.197  12.573  1.00 95.69 188 A 1 
ATOM 1395 C CA  . ASP A 1 188 ? -6.117  20.304  11.857  1.00 95.90 188 A 1 
ATOM 1396 C C   . ASP A 1 188 ? -5.639  18.951  11.316  1.00 95.87 188 A 1 
ATOM 1397 O O   . ASP A 1 188 ? -5.035  18.905  10.250  1.00 94.94 188 A 1 
ATOM 1398 C CB  . ASP A 1 188 ? -5.051  20.908  12.776  1.00 95.94 188 A 1 
ATOM 1399 C CG  . ASP A 1 188 ? -5.441  22.316  13.222  1.00 95.67 188 A 1 
ATOM 1400 O OD1 . ASP A 1 188 ? -5.379  23.254  12.401  1.00 92.57 188 A 1 
ATOM 1401 O OD2 . ASP A 1 188 ? -5.849  22.449  14.397  1.00 93.39 188 A 1 
ATOM 1402 N N   . PHE A 1 189 ? -5.925  17.852  12.033  1.00 95.44 189 A 1 
ATOM 1403 C CA  . PHE A 1 189 ? -5.469  16.512  11.666  1.00 95.75 189 A 1 
ATOM 1404 C C   . PHE A 1 189 ? -6.317  15.918  10.548  1.00 95.41 189 A 1 
ATOM 1405 O O   . PHE A 1 189 ? -7.540  16.033  10.572  1.00 94.39 189 A 1 
ATOM 1406 C CB  . PHE A 1 189 ? -5.456  15.590  12.890  1.00 95.90 189 A 1 
ATOM 1407 C CG  . PHE A 1 189 ? -4.696  16.108  14.094  1.00 96.46 189 A 1 
ATOM 1408 C CD1 . PHE A 1 189 ? -3.651  17.043  13.954  1.00 94.10 189 A 1 
ATOM 1409 C CD2 . PHE A 1 189 ? -5.054  15.651  15.379  1.00 94.30 189 A 1 
ATOM 1410 C CE1 . PHE A 1 189 ? -2.985  17.539  15.084  1.00 93.87 189 A 1 
ATOM 1411 C CE2 . PHE A 1 189 ? -4.382  16.142  16.506  1.00 93.49 189 A 1 
ATOM 1412 C CZ  . PHE A 1 189 ? -3.352  17.093  16.358  1.00 94.97 189 A 1 
ATOM 1413 N N   . GLN A 1 190 ? -5.660  15.257  9.592   1.00 94.65 190 A 1 
ATOM 1414 C CA  . GLN A 1 190 ? -6.294  14.814  8.360   1.00 94.36 190 A 1 
ATOM 1415 C C   . GLN A 1 190 ? -7.249  13.639  8.584   1.00 94.48 190 A 1 
ATOM 1416 O O   . GLN A 1 190 ? -8.401  13.694  8.144   1.00 93.12 190 A 1 
ATOM 1417 C CB  . GLN A 1 190 ? -5.199  14.503  7.333   1.00 92.83 190 A 1 
ATOM 1418 C CG  . GLN A 1 190 ? -5.790  14.278  5.943   1.00 88.54 190 A 1 
ATOM 1419 C CD  . GLN A 1 190 ? -4.697  14.262  4.881   1.00 88.79 190 A 1 
ATOM 1420 O OE1 . GLN A 1 190 ? -4.362  15.287  4.321   1.00 80.41 190 A 1 
ATOM 1421 N NE2 . GLN A 1 190 ? -4.118  13.126  4.588   1.00 79.11 190 A 1 
ATOM 1422 N N   . GLU A 1 191 ? -6.812  12.591  9.297   1.00 94.80 191 A 1 
ATOM 1423 C CA  . GLU A 1 191 ? -7.625  11.398  9.526   1.00 95.42 191 A 1 
ATOM 1424 C C   . GLU A 1 191 ? -7.559  10.899  10.970  1.00 96.50 191 A 1 
ATOM 1425 O O   . GLU A 1 191 ? -6.507  10.846  11.609  1.00 96.18 191 A 1 
ATOM 1426 C CB  . GLU A 1 191 ? -7.258  10.253  8.567   1.00 94.54 191 A 1 
ATOM 1427 C CG  . GLU A 1 191 ? -7.127  10.631  7.082   1.00 91.82 191 A 1 
ATOM 1428 C CD  . GLU A 1 191 ? -7.005  9.402   6.162   1.00 91.53 191 A 1 
ATOM 1429 O OE1 . GLU A 1 191 ? -7.083  9.571   4.936   1.00 82.61 191 A 1 
ATOM 1430 O OE2 . GLU A 1 191 ? -6.927  8.253   6.679   1.00 84.34 191 A 1 
ATOM 1431 N N   . PHE A 1 192 ? -8.718  10.458  11.462  1.00 96.50 192 A 1 
ATOM 1432 C CA  . PHE A 1 192 ? -8.871  9.733   12.713  1.00 96.67 192 A 1 
ATOM 1433 C C   . PHE A 1 192 ? -9.374  8.334   12.387  1.00 96.66 192 A 1 
ATOM 1434 O O   . PHE A 1 192 ? -10.447 8.164   11.793  1.00 95.84 192 A 1 
ATOM 1435 C CB  . PHE A 1 192 ? -9.828  10.460  13.659  1.00 96.72 192 A 1 
ATOM 1436 C CG  . PHE A 1 192 ? -9.372  11.833  14.113  1.00 96.91 192 A 1 
ATOM 1437 C CD1 . PHE A 1 192 ? -8.923  12.030  15.433  1.00 95.72 192 A 1 
ATOM 1438 C CD2 . PHE A 1 192 ? -9.396  12.917  13.218  1.00 95.98 192 A 1 
ATOM 1439 C CE1 . PHE A 1 192 ? -8.504  13.306  15.854  1.00 95.58 192 A 1 
ATOM 1440 C CE2 . PHE A 1 192 ? -8.968  14.188  13.633  1.00 95.57 192 A 1 
ATOM 1441 C CZ  . PHE A 1 192 ? -8.527  14.386  14.949  1.00 96.11 192 A 1 
ATOM 1442 N N   . MET A 1 193 ? -8.593  7.339   12.792  1.00 97.09 193 A 1 
ATOM 1443 C CA  . MET A 1 193 ? -8.833  5.933   12.517  1.00 97.25 193 A 1 
ATOM 1444 C C   . MET A 1 193 ? -9.086  5.150   13.795  1.00 97.73 193 A 1 
ATOM 1445 O O   . MET A 1 193 ? -8.583  5.480   14.872  1.00 97.75 193 A 1 
ATOM 1446 C CB  . MET A 1 193 ? -7.654  5.336   11.743  1.00 97.08 193 A 1 
ATOM 1447 C CG  . MET A 1 193 ? -7.410  5.959   10.372  1.00 96.42 193 A 1 
ATOM 1448 S SD  . MET A 1 193 ? -5.822  5.454   9.659   1.00 95.85 193 A 1 
ATOM 1449 C CE  . MET A 1 193 ? -4.750  6.711   10.403  1.00 92.18 193 A 1 
ATOM 1450 N N   . ILE A 1 194 ? -9.832  4.054   13.660  1.00 97.49 194 A 1 
ATOM 1451 C CA  . ILE A 1 194 ? -9.984  3.034   14.694  1.00 97.51 194 A 1 
ATOM 1452 C C   . ILE A 1 194 ? -9.285  1.741   14.279  1.00 97.61 194 A 1 
ATOM 1453 O O   . ILE A 1 194 ? -9.288  1.364   13.107  1.00 97.60 194 A 1 
ATOM 1454 C CB  . ILE A 1 194 ? -11.459 2.805   15.076  1.00 97.38 194 A 1 
ATOM 1455 C CG1 . ILE A 1 194 ? -12.319 2.415   13.852  1.00 96.84 194 A 1 
ATOM 1456 C CG2 . ILE A 1 194 ? -11.995 4.039   15.811  1.00 96.56 194 A 1 
ATOM 1457 C CD1 . ILE A 1 194 ? -13.737 1.981   14.217  1.00 96.06 194 A 1 
ATOM 1458 N N   . MET A 1 195 ? -8.725  1.045   15.263  1.00 97.81 195 A 1 
ATOM 1459 C CA  . MET A 1 195 ? -8.067  -0.252  15.109  1.00 97.89 195 A 1 
ATOM 1460 C C   . MET A 1 195 ? -8.764  -1.283  16.011  1.00 97.99 195 A 1 
ATOM 1461 O O   . MET A 1 195 ? -8.558  -1.252  17.231  1.00 97.86 195 A 1 
ATOM 1462 C CB  . MET A 1 195 ? -6.575  -0.139  15.443  1.00 97.94 195 A 1 
ATOM 1463 C CG  . MET A 1 195 ? -5.819  0.857   14.553  1.00 97.41 195 A 1 
ATOM 1464 S SD  . MET A 1 195 ? -4.049  0.995   14.927  1.00 97.49 195 A 1 
ATOM 1465 C CE  . MET A 1 195 ? -3.455  -0.624  14.364  1.00 93.89 195 A 1 
ATOM 1466 N N   . PRO A 1 196 ? -9.584  -2.205  15.465  1.00 98.03 196 A 1 
ATOM 1467 C CA  . PRO A 1 196 ? -10.300 -3.230  16.236  1.00 97.84 196 A 1 
ATOM 1468 C C   . PRO A 1 196 ? -9.378  -4.377  16.682  1.00 97.61 196 A 1 
ATOM 1469 O O   . PRO A 1 196 ? -9.469  -5.513  16.216  1.00 97.14 196 A 1 
ATOM 1470 C CB  . PRO A 1 196 ? -11.477 -3.680  15.360  1.00 97.67 196 A 1 
ATOM 1471 C CG  . PRO A 1 196 ? -11.591 -2.603  14.289  1.00 96.47 196 A 1 
ATOM 1472 C CD  . PRO A 1 196 ? -10.148 -2.140  14.128  1.00 97.99 196 A 1 
ATOM 1473 N N   . VAL A 1 197 ? -8.464  -4.087  17.591  1.00 98.15 197 A 1 
ATOM 1474 C CA  . VAL A 1 197 ? -7.426  -5.016  18.061  1.00 97.82 197 A 1 
ATOM 1475 C C   . VAL A 1 197 ? -7.998  -6.126  18.951  1.00 97.78 197 A 1 
ATOM 1476 O O   . VAL A 1 197 ? -7.456  -7.227  18.993  1.00 95.90 197 A 1 
ATOM 1477 C CB  . VAL A 1 197 ? -6.327  -4.221  18.789  1.00 96.19 197 A 1 
ATOM 1478 C CG1 . VAL A 1 197 ? -5.267  -5.129  19.394  1.00 90.57 197 A 1 
ATOM 1479 C CG2 . VAL A 1 197 ? -5.621  -3.253  17.837  1.00 90.72 197 A 1 
ATOM 1480 N N   . GLY A 1 198 ? -9.109  -5.866  19.644  1.00 98.05 198 A 1 
ATOM 1481 C CA  . GLY A 1 198 ? -9.763  -6.857  20.507  1.00 97.79 198 A 1 
ATOM 1482 C C   . GLY A 1 198 ? -10.446 -8.008  19.763  1.00 97.95 198 A 1 
ATOM 1483 O O   . GLY A 1 198 ? -10.799 -9.005  20.394  1.00 97.10 198 A 1 
ATOM 1484 N N   . ALA A 1 199 ? -10.615 -7.897  18.452  1.00 98.04 199 A 1 
ATOM 1485 C CA  . ALA A 1 199 ? -11.229 -8.925  17.620  1.00 97.98 199 A 1 
ATOM 1486 C C   . ALA A 1 199 ? -10.385 -10.210 17.562  1.00 97.68 199 A 1 
ATOM 1487 O O   . ALA A 1 199 ? -9.162  -10.198 17.715  1.00 96.89 199 A 1 
ATOM 1488 C CB  . ALA A 1 199 ? -11.463 -8.350  16.225  1.00 97.94 199 A 1 
ATOM 1489 N N   . LYS A 1 200 ? -11.065 -11.332 17.306  1.00 98.15 200 A 1 
ATOM 1490 C CA  . LYS A 1 200 ? -10.427 -12.657 17.197  1.00 97.78 200 A 1 
ATOM 1491 C C   . LYS A 1 200 ? -9.999  -13.007 15.773  1.00 98.13 200 A 1 
ATOM 1492 O O   . LYS A 1 200 ? -9.146  -13.871 15.595  1.00 97.39 200 A 1 
ATOM 1493 C CB  . LYS A 1 200 ? -11.379 -13.728 17.736  1.00 96.36 200 A 1 
ATOM 1494 C CG  . LYS A 1 200 ? -11.684 -13.541 19.226  1.00 88.74 200 A 1 
ATOM 1495 C CD  . LYS A 1 200 ? -12.637 -14.642 19.698  1.00 80.65 200 A 1 
ATOM 1496 C CE  . LYS A 1 200 ? -12.975 -14.425 21.170  1.00 70.27 200 A 1 
ATOM 1497 N NZ  . LYS A 1 200 ? -13.966 -15.422 21.640  1.00 57.11 200 A 1 
ATOM 1498 N N   . CYS A 1 201 ? -10.622 -12.375 14.792  1.00 97.63 201 A 1 
ATOM 1499 C CA  . CYS A 1 201 ? -10.395 -12.589 13.367  1.00 97.86 201 A 1 
ATOM 1500 C C   . CYS A 1 201 ? -10.725 -11.311 12.586  1.00 98.19 201 A 1 
ATOM 1501 O O   . CYS A 1 201 ? -11.272 -10.356 13.153  1.00 98.02 201 A 1 
ATOM 1502 C CB  . CYS A 1 201 ? -11.233 -13.794 12.908  1.00 97.50 201 A 1 
ATOM 1503 S SG  . CYS A 1 201 ? -13.008 -13.469 13.110  1.00 97.39 201 A 1 
ATOM 1504 N N   . PHE A 1 202 ? -10.393 -11.270 11.306  1.00 96.91 202 A 1 
ATOM 1505 C CA  . PHE A 1 202 ? -10.598 -10.089 10.469  1.00 97.05 202 A 1 
ATOM 1506 C C   . PHE A 1 202 ? -12.082 -9.747  10.279  1.00 97.34 202 A 1 
ATOM 1507 O O   . PHE A 1 202 ? -12.455 -8.579  10.396  1.00 97.46 202 A 1 
ATOM 1508 C CB  . PHE A 1 202 ? -9.904  -10.292 9.119   1.00 97.03 202 A 1 
ATOM 1509 C CG  . PHE A 1 202 ? -10.172 -9.159  8.155   1.00 97.10 202 A 1 
ATOM 1510 C CD1 . PHE A 1 202 ? -11.203 -9.275  7.202   1.00 96.25 202 A 1 
ATOM 1511 C CD2 . PHE A 1 202 ? -9.469  -7.947  8.282   1.00 96.62 202 A 1 
ATOM 1512 C CE1 . PHE A 1 202 ? -11.538 -8.180  6.393   1.00 96.43 202 A 1 
ATOM 1513 C CE2 . PHE A 1 202 ? -9.805  -6.853  7.474   1.00 96.13 202 A 1 
ATOM 1514 C CZ  . PHE A 1 202 ? -10.846 -6.964  6.534   1.00 96.55 202 A 1 
ATOM 1515 N N   . SER A 1 203 ? -12.935 -10.741 10.034  1.00 97.44 203 A 1 
ATOM 1516 C CA  . SER A 1 203 ? -14.379 -10.531 9.863   1.00 97.24 203 A 1 
ATOM 1517 C C   . SER A 1 203 ? -15.015 -9.890  11.098  1.00 97.20 203 A 1 
ATOM 1518 O O   . SER A 1 203 ? -15.804 -8.950  10.976  1.00 97.32 203 A 1 
ATOM 1519 C CB  . SER A 1 203 ? -15.071 -11.855 9.522   1.00 97.27 203 A 1 
ATOM 1520 O OG  . SER A 1 203 ? -14.702 -12.875 10.423  1.00 93.46 203 A 1 
ATOM 1521 N N   . GLU A 1 204 ? -14.609 -10.320 12.297  1.00 98.19 204 A 1 
ATOM 1522 C CA  . GLU A 1 204 ? -15.047 -9.712  13.551  1.00 98.06 204 A 1 
ATOM 1523 C C   . GLU A 1 204 ? -14.503 -8.286  13.714  1.00 98.25 204 A 1 
ATOM 1524 O O   . GLU A 1 204 ? -15.245 -7.387  14.100  1.00 98.08 204 A 1 
ATOM 1525 C CB  . GLU A 1 204 ? -14.632 -10.625 14.712  1.00 97.59 204 A 1 
ATOM 1526 C CG  . GLU A 1 204 ? -15.085 -10.145 16.096  1.00 87.34 204 A 1 
ATOM 1527 C CD  . GLU A 1 204 ? -16.598 -10.149 16.316  1.00 82.49 204 A 1 
ATOM 1528 O OE1 . GLU A 1 204 ? -17.017 -9.844  17.456  1.00 73.69 204 A 1 
ATOM 1529 O OE2 . GLU A 1 204 ? -17.386 -10.414 15.385  1.00 75.33 204 A 1 
ATOM 1530 N N   . ALA A 1 205 ? -13.242 -8.050  13.356  1.00 97.32 205 A 1 
ATOM 1531 C CA  . ALA A 1 205 ? -12.655 -6.712  13.380  1.00 97.27 205 A 1 
ATOM 1532 C C   . ALA A 1 205 ? -13.405 -5.738  12.462  1.00 97.32 205 A 1 
ATOM 1533 O O   . ALA A 1 205 ? -13.738 -4.622  12.871  1.00 97.47 205 A 1 
ATOM 1534 C CB  . ALA A 1 205 ? -11.180 -6.815  12.985  1.00 97.50 205 A 1 
ATOM 1535 N N   . LEU A 1 206 ? -13.725 -6.169  11.254  1.00 96.64 206 A 1 
ATOM 1536 C CA  . LEU A 1 206 ? -14.488 -5.363  10.306  1.00 96.38 206 A 1 
ATOM 1537 C C   . LEU A 1 206 ? -15.901 -5.069  10.829  1.00 96.41 206 A 1 
ATOM 1538 O O   . LEU A 1 206 ? -16.362 -3.934  10.719  1.00 96.45 206 A 1 
ATOM 1539 C CB  . LEU A 1 206 ? -14.505 -6.080  8.945   1.00 96.32 206 A 1 
ATOM 1540 C CG  . LEU A 1 206 ? -15.213 -5.279  7.842   1.00 94.68 206 A 1 
ATOM 1541 C CD1 . LEU A 1 206 ? -14.501 -3.959  7.533   1.00 93.16 206 A 1 
ATOM 1542 C CD2 . LEU A 1 206 ? -15.269 -6.103  6.561   1.00 93.34 206 A 1 
ATOM 1543 N N   . ARG A 1 207 ? -16.568 -6.061  11.443  1.00 96.67 207 A 1 
ATOM 1544 C CA  . ARG A 1 207 ? -17.879 -5.886  12.088  1.00 96.66 207 A 1 
ATOM 1545 C C   . ARG A 1 207 ? -17.815 -4.838  13.200  1.00 96.51 207 A 1 
ATOM 1546 O O   . ARG A 1 207 ? -18.600 -3.896  13.179  1.00 96.81 207 A 1 
ATOM 1547 C CB  . ARG A 1 207 ? -18.380 -7.241  12.624  1.00 96.93 207 A 1 
ATOM 1548 C CG  . ARG A 1 207 ? -19.810 -7.144  13.173  1.00 95.15 207 A 1 
ATOM 1549 C CD  . ARG A 1 207 ? -20.248 -8.439  13.865  1.00 94.52 207 A 1 
ATOM 1550 N NE  . ARG A 1 207 ? -19.554 -8.653  15.148  1.00 91.99 207 A 1 
ATOM 1551 C CZ  . ARG A 1 207 ? -19.758 -8.009  16.286  1.00 92.76 207 A 1 
ATOM 1552 N NH1 . ARG A 1 207 ? -20.639 -7.067  16.414  1.00 85.62 207 A 1 
ATOM 1553 N NH2 . ARG A 1 207 ? -19.065 -8.308  17.337  1.00 87.49 207 A 1 
ATOM 1554 N N   . MET A 1 208 ? -16.852 -4.968  14.118  1.00 97.47 208 A 1 
ATOM 1555 C CA  . MET A 1 208 ? -16.640 -4.010  15.210  1.00 97.42 208 A 1 
ATOM 1556 C C   . MET A 1 208 ? -16.430 -2.590  14.675  1.00 97.30 208 A 1 
ATOM 1557 O O   . MET A 1 208 ? -17.064 -1.643  15.138  1.00 97.19 208 A 1 
ATOM 1558 C CB  . MET A 1 208 ? -15.420 -4.428  16.045  1.00 97.76 208 A 1 
ATOM 1559 C CG  . MET A 1 208 ? -15.652 -5.696  16.874  1.00 97.34 208 A 1 
ATOM 1560 S SD  . MET A 1 208 ? -14.160 -6.358  17.672  1.00 96.88 208 A 1 
ATOM 1561 C CE  . MET A 1 208 ? -13.809 -5.058  18.883  1.00 92.64 208 A 1 
ATOM 1562 N N   . GLY A 1 209 ? -15.572 -2.434  13.664  1.00 96.66 209 A 1 
ATOM 1563 C CA  . GLY A 1 209 ? -15.314 -1.138  13.046  1.00 96.17 209 A 1 
ATOM 1564 C C   . GLY A 1 209 ? -16.548 -0.534  12.366  1.00 96.41 209 A 1 
ATOM 1565 O O   . GLY A 1 209 ? -16.819 0.657   12.531  1.00 96.56 209 A 1 
ATOM 1566 N N   . ALA A 1 210 ? -17.335 -1.350  11.663  1.00 96.13 210 A 1 
ATOM 1567 C CA  . ALA A 1 210 ? -18.580 -0.907  11.031  1.00 95.83 210 A 1 
ATOM 1568 C C   . ALA A 1 210 ? -19.632 -0.470  12.069  1.00 96.02 210 A 1 
ATOM 1569 O O   . ALA A 1 210 ? -20.301 0.548   11.883  1.00 95.99 210 A 1 
ATOM 1570 C CB  . ALA A 1 210 ? -19.099 -2.039  10.135  1.00 95.97 210 A 1 
ATOM 1571 N N   . GLU A 1 211 ? -19.747 -1.185  13.189  1.00 96.45 211 A 1 
ATOM 1572 C CA  . GLU A 1 211 ? -20.649 -0.818  14.290  1.00 96.63 211 A 1 
ATOM 1573 C C   . GLU A 1 211 ? -20.248 0.513   14.933  1.00 96.68 211 A 1 
ATOM 1574 O O   . GLU A 1 211 ? -21.110 1.364   15.162  1.00 96.73 211 A 1 
ATOM 1575 C CB  . GLU A 1 211 ? -20.680 -1.938  15.336  1.00 97.18 211 A 1 
ATOM 1576 C CG  . GLU A 1 211 ? -21.483 -3.148  14.831  1.00 96.24 211 A 1 
ATOM 1577 C CD  . GLU A 1 211 ? -21.417 -4.353  15.775  1.00 96.70 211 A 1 
ATOM 1578 O OE1 . GLU A 1 211 ? -22.047 -5.383  15.437  1.00 92.50 211 A 1 
ATOM 1579 O OE2 . GLU A 1 211 ? -20.723 -4.303  16.809  1.00 93.82 211 A 1 
ATOM 1580 N N   . VAL A 1 212 ? -18.944 0.744   15.164  1.00 97.19 212 A 1 
ATOM 1581 C CA  . VAL A 1 212 ? -18.458 2.048   15.654  1.00 97.19 212 A 1 
ATOM 1582 C C   . VAL A 1 212 ? -18.740 3.151   14.642  1.00 96.98 212 A 1 
ATOM 1583 O O   . VAL A 1 212 ? -19.260 4.198   15.031  1.00 96.92 212 A 1 
ATOM 1584 C CB  . VAL A 1 212 ? -16.967 2.009   16.018  1.00 97.52 212 A 1 
ATOM 1585 C CG1 . VAL A 1 212 ? -16.425 3.397   16.396  1.00 97.01 212 A 1 
ATOM 1586 C CG2 . VAL A 1 212 ? -16.758 1.101   17.232  1.00 96.84 212 A 1 
ATOM 1587 N N   . PHE A 1 213 ? -18.493 2.918   13.358  1.00 96.50 213 A 1 
ATOM 1588 C CA  . PHE A 1 213 ? -18.788 3.893   12.304  1.00 95.76 213 A 1 
ATOM 1589 C C   . PHE A 1 213 ? -20.278 4.286   12.281  1.00 96.01 213 A 1 
ATOM 1590 O O   . PHE A 1 213 ? -20.623 5.469   12.229  1.00 95.98 213 A 1 
ATOM 1591 C CB  . PHE A 1 213 ? -18.337 3.315   10.957  1.00 95.35 213 A 1 
ATOM 1592 C CG  . PHE A 1 213 ? -18.618 4.229   9.782   1.00 94.63 213 A 1 
ATOM 1593 C CD1 . PHE A 1 213 ? -19.683 3.952   8.903   1.00 92.51 213 A 1 
ATOM 1594 C CD2 . PHE A 1 213 ? -17.814 5.364   9.577   1.00 93.02 213 A 1 
ATOM 1595 C CE1 . PHE A 1 213 ? -19.931 4.803   7.814   1.00 91.85 213 A 1 
ATOM 1596 C CE2 . PHE A 1 213 ? -18.067 6.216   8.486   1.00 91.83 213 A 1 
ATOM 1597 C CZ  . PHE A 1 213 ? -19.122 5.936   7.601   1.00 92.52 213 A 1 
ATOM 1598 N N   . HIS A 1 214 ? -21.189 3.309   12.402  1.00 96.03 214 A 1 
ATOM 1599 C CA  . HIS A 1 214 ? -22.627 3.592   12.473  1.00 95.83 214 A 1 
ATOM 1600 C C   . HIS A 1 214 ? -23.036 4.313   13.766  1.00 96.43 214 A 1 
ATOM 1601 O O   . HIS A 1 214 ? -23.903 5.195   13.729  1.00 96.23 214 A 1 
ATOM 1602 C CB  . HIS A 1 214 ? -23.412 2.289   12.304  1.00 95.20 214 A 1 
ATOM 1603 C CG  . HIS A 1 214 ? -23.302 1.700   10.916  1.00 93.49 214 A 1 
ATOM 1604 N ND1 . HIS A 1 214 ? -23.267 2.397   9.729   1.00 82.18 214 A 1 
ATOM 1605 C CD2 . HIS A 1 214 ? -23.243 0.372   10.604  1.00 83.45 214 A 1 
ATOM 1606 C CE1 . HIS A 1 214 ? -23.178 1.511   8.730   1.00 84.66 214 A 1 
ATOM 1607 N NE2 . HIS A 1 214 ? -23.176 0.266   9.217   1.00 85.29 214 A 1 
ATOM 1608 N N   . ASN A 1 215 ? -22.407 3.983   14.896  1.00 96.68 215 A 1 
ATOM 1609 C CA  . ASN A 1 215 ? -22.640 4.694   16.151  1.00 97.26 215 A 1 
ATOM 1610 C C   . ASN A 1 215 ? -22.073 6.118   16.121  1.00 97.39 215 A 1 
ATOM 1611 O O   . ASN A 1 215 ? -22.745 7.029   16.608  1.00 97.30 215 A 1 
ATOM 1612 C CB  . ASN A 1 215 ? -22.112 3.862   17.327  1.00 97.75 215 A 1 
ATOM 1613 C CG  . ASN A 1 215 ? -23.132 2.822   17.737  1.00 97.41 215 A 1 
ATOM 1614 O OD1 . ASN A 1 215 ? -24.133 3.138   18.369  1.00 90.42 215 A 1 
ATOM 1615 N ND2 . ASN A 1 215 ? -22.947 1.586   17.356  1.00 91.73 215 A 1 
ATOM 1616 N N   . LEU A 1 216 ? -20.927 6.343   15.471  1.00 97.12 216 A 1 
ATOM 1617 C CA  . LEU A 1 216 ? -20.390 7.692   15.254  1.00 96.87 216 A 1 
ATOM 1618 C C   . LEU A 1 216 ? -21.377 8.556   14.466  1.00 96.90 216 A 1 
ATOM 1619 O O   . LEU A 1 216 ? -21.650 9.688   14.860  1.00 96.97 216 A 1 
ATOM 1620 C CB  . LEU A 1 216 ? -19.018 7.605   14.564  1.00 96.96 216 A 1 
ATOM 1621 C CG  . LEU A 1 216 ? -18.366 8.982   14.318  1.00 96.11 216 A 1 
ATOM 1622 C CD1 . LEU A 1 216 ? -18.151 9.779   15.608  1.00 95.11 216 A 1 
ATOM 1623 C CD2 . LEU A 1 216 ? -17.013 8.801   13.641  1.00 95.17 216 A 1 
ATOM 1624 N N   . LYS A 1 217 ? -22.012 8.003   13.434  1.00 96.09 217 A 1 
ATOM 1625 C CA  . LYS A 1 217 ? -23.087 8.697   12.707  1.00 95.81 217 A 1 
ATOM 1626 C C   . LYS A 1 217 ? -24.214 9.148   13.636  1.00 96.03 217 A 1 
ATOM 1627 O O   . LYS A 1 217 ? -24.733 10.255  13.483  1.00 96.62 217 A 1 
ATOM 1628 C CB  . LYS A 1 217 ? -23.626 7.786   11.593  1.00 95.84 217 A 1 
ATOM 1629 C CG  . LYS A 1 217 ? -24.538 8.545   10.622  1.00 94.92 217 A 1 
ATOM 1630 C CD  . LYS A 1 217 ? -24.900 7.667   9.424   1.00 92.97 217 A 1 
ATOM 1631 C CE  . LYS A 1 217 ? -25.659 8.482   8.374   1.00 89.17 217 A 1 
ATOM 1632 N NZ  . LYS A 1 217 ? -25.768 7.736   7.092   1.00 82.79 217 A 1 
ATOM 1633 N N   . ALA A 1 218 ? -24.611 8.294   14.587  1.00 96.92 218 A 1 
ATOM 1634 C CA  . ALA A 1 218 ? -25.649 8.619   15.564  1.00 97.04 218 A 1 
ATOM 1635 C C   . ALA A 1 218 ? -25.187 9.688   16.570  1.00 97.33 218 A 1 
ATOM 1636 O O   . ALA A 1 218 ? -25.955 10.605  16.859  1.00 97.13 218 A 1 
ATOM 1637 C CB  . ALA A 1 218 ? -26.107 7.327   16.258  1.00 97.12 218 A 1 
ATOM 1638 N N   . VAL A 1 219 ? -23.939 9.603   17.060  1.00 97.52 219 A 1 
ATOM 1639 C CA  . VAL A 1 219 ? -23.331 10.603  17.960  1.00 97.53 219 A 1 
ATOM 1640 C C   . VAL A 1 219 ? -23.259 11.970  17.275  1.00 97.42 219 A 1 
ATOM 1641 O O   . VAL A 1 219 ? -23.753 12.953  17.827  1.00 97.22 219 A 1 
ATOM 1642 C CB  . VAL A 1 219 ? -21.939 10.133  18.442  1.00 97.74 219 A 1 
ATOM 1643 C CG1 . VAL A 1 219 ? -21.188 11.215  19.230  1.00 96.95 219 A 1 
ATOM 1644 C CG2 . VAL A 1 219 ? -22.067 8.911   19.366  1.00 96.80 219 A 1 
ATOM 1645 N N   . LEU A 1 220 ? -22.740 12.021  16.051  1.00 97.18 220 A 1 
ATOM 1646 C CA  . LEU A 1 220 ? -22.640 13.260  15.273  1.00 96.64 220 A 1 
ATOM 1647 C C   . LEU A 1 220 ? -24.017 13.889  15.019  1.00 96.67 220 A 1 
ATOM 1648 O O   . LEU A 1 220 ? -24.203 15.084  15.256  1.00 96.59 220 A 1 
ATOM 1649 C CB  . LEU A 1 220 ? -21.917 12.969  13.945  1.00 96.57 220 A 1 
ATOM 1650 C CG  . LEU A 1 220 ? -20.419 12.629  14.079  1.00 95.90 220 A 1 
ATOM 1651 C CD1 . LEU A 1 220 ? -19.882 12.219  12.707  1.00 95.00 220 A 1 
ATOM 1652 C CD2 . LEU A 1 220 ? -19.597 13.811  14.598  1.00 94.98 220 A 1 
ATOM 1653 N N   . LYS A 1 221 ? -25.011 13.085  14.624  1.00 97.44 221 A 1 
ATOM 1654 C CA  . LYS A 1 221 ? -26.389 13.576  14.437  1.00 97.09 221 A 1 
ATOM 1655 C C   . LYS A 1 221 ? -27.003 14.121  15.725  1.00 97.11 221 A 1 
ATOM 1656 O O   . LYS A 1 221 ? -27.680 15.141  15.671  1.00 96.42 221 A 1 
ATOM 1657 C CB  . LYS A 1 221 ? -27.286 12.470  13.872  1.00 96.53 221 A 1 
ATOM 1658 C CG  . LYS A 1 221 ? -27.087 12.310  12.366  1.00 90.35 221 A 1 
ATOM 1659 C CD  . LYS A 1 221 ? -28.110 11.321  11.811  1.00 83.41 221 A 1 
ATOM 1660 C CE  . LYS A 1 221 ? -27.993 11.299  10.288  1.00 78.49 221 A 1 
ATOM 1661 N NZ  . LYS A 1 221 ? -29.132 10.576  9.671   1.00 68.27 221 A 1 
ATOM 1662 N N   . ALA A 1 222 ? -26.773 13.458  16.860  1.00 96.94 222 A 1 
ATOM 1663 C CA  . ALA A 1 222 ? -27.264 13.929  18.155  1.00 96.54 222 A 1 
ATOM 1664 C C   . ALA A 1 222 ? -26.630 15.274  18.556  1.00 96.34 222 A 1 
ATOM 1665 O O   . ALA A 1 222 ? -27.303 16.098  19.169  1.00 95.48 222 A 1 
ATOM 1666 C CB  . ALA A 1 222 ? -27.011 12.840  19.205  1.00 96.82 222 A 1 
ATOM 1667 N N   . GLY A 1 223 ? -25.370 15.506  18.158  1.00 96.52 223 A 1 
ATOM 1668 C CA  . GLY A 1 223 ? -24.677 16.788  18.325  1.00 95.52 223 A 1 
ATOM 1669 C C   . GLY A 1 223 ? -25.031 17.858  17.280  1.00 95.60 223 A 1 
ATOM 1670 O O   . GLY A 1 223 ? -24.520 18.968  17.364  1.00 94.37 223 A 1 
ATOM 1671 N N   . GLY A 1 224 ? -25.873 17.544  16.295  1.00 96.18 224 A 1 
ATOM 1672 C CA  . GLY A 1 224 ? -26.227 18.466  15.210  1.00 95.53 224 A 1 
ATOM 1673 C C   . GLY A 1 224 ? -25.150 18.620  14.124  1.00 95.23 224 A 1 
ATOM 1674 O O   . GLY A 1 224 ? -25.214 19.558  13.334  1.00 93.17 224 A 1 
ATOM 1675 N N   . TYR A 1 225 ? -24.166 17.715  14.070  1.00 95.60 225 A 1 
ATOM 1676 C CA  . TYR A 1 225 ? -23.066 17.753  13.104  1.00 94.83 225 A 1 
ATOM 1677 C C   . TYR A 1 225 ? -23.410 17.077  11.770  1.00 94.04 225 A 1 
ATOM 1678 O O   . TYR A 1 225 ? -24.241 16.164  11.685  1.00 91.61 225 A 1 
ATOM 1679 C CB  . TYR A 1 225 ? -21.811 17.141  13.730  1.00 94.60 225 A 1 
ATOM 1680 C CG  . TYR A 1 225 ? -21.308 17.880  14.954  1.00 94.57 225 A 1 
ATOM 1681 C CD1 . TYR A 1 225 ? -20.920 19.224  14.835  1.00 92.24 225 A 1 
ATOM 1682 C CD2 . TYR A 1 225 ? -21.231 17.236  16.207  1.00 92.83 225 A 1 
ATOM 1683 C CE1 . TYR A 1 225 ? -20.473 19.938  15.961  1.00 91.64 225 A 1 
ATOM 1684 C CE2 . TYR A 1 225 ? -20.776 17.949  17.340  1.00 91.74 225 A 1 
ATOM 1685 C CZ  . TYR A 1 225 ? -20.403 19.305  17.215  1.00 91.75 225 A 1 
ATOM 1686 O OH  . TYR A 1 225 ? -19.982 20.019  18.290  1.00 89.87 225 A 1 
ATOM 1687 N N   . SER A 1 226 ? -22.708 17.492  10.711  1.00 91.98 226 A 1 
ATOM 1688 C CA  . SER A 1 226 ? -22.778 16.850  9.397   1.00 90.60 226 A 1 
ATOM 1689 C C   . SER A 1 226 ? -22.304 15.394  9.465   1.00 91.43 226 A 1 
ATOM 1690 O O   . SER A 1 226 ? -21.350 15.063  10.164  1.00 90.05 226 A 1 
ATOM 1691 C CB  . SER A 1 226 ? -21.945 17.622  8.367   1.00 88.23 226 A 1 
ATOM 1692 O OG  . SER A 1 226 ? -22.058 16.991  7.104   1.00 80.01 226 A 1 
ATOM 1693 N N   . THR A 1 227 ? -22.967 14.527  8.699   1.00 91.32 227 A 1 
ATOM 1694 C CA  . THR A 1 227 ? -22.579 13.122  8.519   1.00 92.05 227 A 1 
ATOM 1695 C C   . THR A 1 227 ? -22.301 12.796  7.055   1.00 91.55 227 A 1 
ATOM 1696 O O   . THR A 1 227 ? -22.499 11.654  6.627   1.00 89.07 227 A 1 
ATOM 1697 C CB  . THR A 1 227 ? -23.607 12.149  9.132   1.00 92.15 227 A 1 
ATOM 1698 O OG1 . THR A 1 227 ? -24.870 12.267  8.505   1.00 91.36 227 A 1 
ATOM 1699 C CG2 . THR A 1 227 ? -23.802 12.389  10.625  1.00 90.52 227 A 1 
ATOM 1700 N N   . ASN A 1 228 ? -21.918 13.804  6.273   1.00 89.20 228 A 1 
ATOM 1701 C CA  . ASN A 1 228 ? -21.384 13.586  4.937   1.00 88.26 228 A 1 
ATOM 1702 C C   . ASN A 1 228 ? -20.037 12.868  5.045   1.00 88.01 228 A 1 
ATOM 1703 O O   . ASN A 1 228 ? -19.331 13.030  6.042   1.00 84.41 228 A 1 
ATOM 1704 C CB  . ASN A 1 228 ? -21.256 14.925  4.197   1.00 84.76 228 A 1 
ATOM 1705 C CG  . ASN A 1 228 ? -22.597 15.564  3.867   1.00 77.94 228 A 1 
ATOM 1706 O OD1 . ASN A 1 228 ? -23.655 14.960  3.928   1.00 69.01 228 A 1 
ATOM 1707 N ND2 . ASN A 1 228 ? -22.594 16.826  3.509   1.00 69.06 228 A 1 
ATOM 1708 N N   . VAL A 1 229 ? -19.700 12.076  4.033   1.00 88.41 229 A 1 
ATOM 1709 C CA  . VAL A 1 229 ? -18.435 11.336  3.971   1.00 86.74 229 A 1 
ATOM 1710 C C   . VAL A 1 229 ? -17.497 11.971  2.944   1.00 83.80 229 A 1 
ATOM 1711 O O   . VAL A 1 229 ? -17.962 12.481  1.916   1.00 78.25 229 A 1 
ATOM 1712 C CB  . VAL A 1 229 ? -18.652 9.835   3.697   1.00 84.86 229 A 1 
ATOM 1713 C CG1 . VAL A 1 229 ? -19.404 9.175   4.862   1.00 79.93 229 A 1 
ATOM 1714 C CG2 . VAL A 1 229 ? -19.427 9.551   2.403   1.00 80.15 229 A 1 
ATOM 1715 N N   . GLY A 1 230 ? -16.184 11.944  3.235   1.00 80.17 230 A 1 
ATOM 1716 C CA  . GLY A 1 230 ? -15.113 12.366  2.336   1.00 76.13 230 A 1 
ATOM 1717 C C   . GLY A 1 230 ? -14.666 11.257  1.376   1.00 77.23 230 A 1 
ATOM 1718 O O   . GLY A 1 230 ? -15.353 10.244  1.200   1.00 73.30 230 A 1 
ATOM 1719 N N   . ASP A 1 231 ? -13.511 11.433  0.742   1.00 72.05 231 A 1 
ATOM 1720 C CA  . ASP A 1 231 ? -12.999 10.537  -0.303  1.00 72.97 231 A 1 
ATOM 1721 C C   . ASP A 1 231 ? -12.699 9.116   0.219   1.00 76.06 231 A 1 
ATOM 1722 O O   . ASP A 1 231 ? -13.020 8.139   -0.449  1.00 70.85 231 A 1 
ATOM 1723 C CB  . ASP A 1 231 ? -11.765 11.175  -0.969  1.00 66.71 231 A 1 
ATOM 1724 C CG  . ASP A 1 231 ? -12.103 12.385  -1.858  1.00 62.09 231 A 1 
ATOM 1725 O OD1 . ASP A 1 231 ? -13.242 12.447  -2.381  1.00 57.79 231 A 1 
ATOM 1726 O OD2 . ASP A 1 231 ? -11.197 13.218  -2.091  1.00 55.35 231 A 1 
ATOM 1727 N N   . GLU A 1 232 ? -12.207 8.995   1.444   1.00 75.42 232 A 1 
ATOM 1728 C CA  . GLU A 1 232 ? -11.915 7.732   2.138   1.00 79.91 232 A 1 
ATOM 1729 C C   . GLU A 1 232 ? -13.153 7.125   2.820   1.00 83.79 232 A 1 
ATOM 1730 O O   . GLU A 1 232 ? -13.107 6.003   3.340   1.00 75.46 232 A 1 
ATOM 1731 C CB  . GLU A 1 232 ? -10.803 7.942   3.175   1.00 76.84 232 A 1 
ATOM 1732 C CG  . GLU A 1 232 ? -9.474  8.490   2.616   1.00 72.04 232 A 1 
ATOM 1733 C CD  . GLU A 1 232 ? -9.583  9.933   2.093   1.00 68.97 232 A 1 
ATOM 1734 O OE1 . GLU A 1 232 ? -8.869  10.229  1.108   1.00 63.65 232 A 1 
ATOM 1735 O OE2 . GLU A 1 232 ? -10.475 10.694  2.552   1.00 65.10 232 A 1 
ATOM 1736 N N   . GLY A 1 233 ? -14.283 7.852   2.851   1.00 80.02 233 A 1 
ATOM 1737 C CA  . GLY A 1 233 ? -15.533 7.440   3.481   1.00 78.44 233 A 1 
ATOM 1738 C C   . GLY A 1 233 ? -15.629 7.728   4.984   1.00 82.36 233 A 1 
ATOM 1739 O O   . GLY A 1 233 ? -16.638 7.372   5.593   1.00 78.11 233 A 1 
ATOM 1740 N N   . GLY A 1 234 ? -14.632 8.376   5.599   1.00 84.05 234 A 1 
ATOM 1741 C CA  . GLY A 1 234 ? -14.744 8.940   6.946   1.00 83.88 234 A 1 
ATOM 1742 C C   . GLY A 1 234 ? -15.711 10.126  6.960   1.00 85.55 234 A 1 
ATOM 1743 O O   . GLY A 1 234 ? -15.867 10.819  5.954   1.00 83.03 234 A 1 
ATOM 1744 N N   . PHE A 1 235 ? -16.390 10.369  8.089   1.00 92.17 235 A 1 
ATOM 1745 C CA  . PHE A 1 235 ? -17.267 11.535  8.202   1.00 92.28 235 A 1 
ATOM 1746 C C   . PHE A 1 235 ? -16.460 12.836  8.196   1.00 92.56 235 A 1 
ATOM 1747 O O   . PHE A 1 235 ? -15.394 12.905  8.794   1.00 91.85 235 A 1 
ATOM 1748 C CB  . PHE A 1 235 ? -18.144 11.447  9.458   1.00 92.57 235 A 1 
ATOM 1749 C CG  . PHE A 1 235 ? -19.125 10.295  9.457   1.00 93.76 235 A 1 
ATOM 1750 C CD1 . PHE A 1 235 ? -20.136 10.234  8.480   1.00 92.09 235 A 1 
ATOM 1751 C CD2 . PHE A 1 235 ? -19.016 9.272   10.415  1.00 91.61 235 A 1 
ATOM 1752 C CE1 . PHE A 1 235 ? -21.012 9.136   8.439   1.00 92.02 235 A 1 
ATOM 1753 C CE2 . PHE A 1 235 ? -19.894 8.175   10.377  1.00 90.88 235 A 1 
ATOM 1754 C CZ  . PHE A 1 235 ? -20.886 8.101   9.380   1.00 93.26 235 A 1 
ATOM 1755 N N   . ALA A 1 236 ? -17.008 13.889  7.596   1.00 91.76 236 A 1 
ATOM 1756 C CA  . ALA A 1 236 ? -16.458 15.245  7.596   1.00 91.14 236 A 1 
ATOM 1757 C C   . ALA A 1 236 ? -17.364 16.206  8.404   1.00 91.04 236 A 1 
ATOM 1758 O O   . ALA A 1 236 ? -18.060 17.048  7.824   1.00 89.58 236 A 1 
ATOM 1759 C CB  . ALA A 1 236 ? -16.240 15.662  6.138   1.00 90.22 236 A 1 
ATOM 1760 N N   . PRO A 1 237 ? -17.451 16.046  9.746   1.00 93.45 237 A 1 
ATOM 1761 C CA  . PRO A 1 237 ? -18.305 16.882  10.575  1.00 92.64 237 A 1 
ATOM 1762 C C   . PRO A 1 237 ? -17.666 18.254  10.814  1.00 92.24 237 A 1 
ATOM 1763 O O   . PRO A 1 237 ? -16.452 18.393  10.887  1.00 90.06 237 A 1 
ATOM 1764 C CB  . PRO A 1 237 ? -18.465 16.097  11.876  1.00 92.17 237 A 1 
ATOM 1765 C CG  . PRO A 1 237 ? -17.106 15.418  12.022  1.00 92.21 237 A 1 
ATOM 1766 C CD  . PRO A 1 237 ? -16.723 15.093  10.578  1.00 94.02 237 A 1 
ATOM 1767 N N   . ASN A 1 238 ? -18.504 19.267  11.045  1.00 92.14 238 A 1 
ATOM 1768 C CA  . ASN A 1 238 ? -18.092 20.621  11.415  1.00 90.72 238 A 1 
ATOM 1769 C C   . ASN A 1 238 ? -17.760 20.751  12.919  1.00 91.61 238 A 1 
ATOM 1770 O O   . ASN A 1 238 ? -18.312 21.603  13.615  1.00 88.26 238 A 1 
ATOM 1771 C CB  . ASN A 1 238 ? -19.165 21.614  10.922  1.00 86.76 238 A 1 
ATOM 1772 C CG  . ASN A 1 238 ? -20.542 21.368  11.524  1.00 75.98 238 A 1 
ATOM 1773 O OD1 . ASN A 1 238 ? -21.026 20.251  11.633  1.00 64.95 238 A 1 
ATOM 1774 N ND2 . ASN A 1 238 ? -21.251 22.408  11.885  1.00 69.63 238 A 1 
ATOM 1775 N N   . LEU A 1 239 ? -16.876 19.871  13.428  1.00 91.55 239 A 1 
ATOM 1776 C CA  . LEU A 1 239 ? -16.393 19.900  14.810  1.00 91.49 239 A 1 
ATOM 1777 C C   . LEU A 1 239 ? -15.468 21.101  15.045  1.00 90.79 239 A 1 
ATOM 1778 O O   . LEU A 1 239 ? -14.914 21.673  14.105  1.00 88.80 239 A 1 
ATOM 1779 C CB  . LEU A 1 239 ? -15.682 18.580  15.151  1.00 91.84 239 A 1 
ATOM 1780 C CG  . LEU A 1 239 ? -16.591 17.344  15.157  1.00 92.34 239 A 1 
ATOM 1781 C CD1 . LEU A 1 239 ? -15.741 16.084  15.293  1.00 90.07 239 A 1 
ATOM 1782 C CD2 . LEU A 1 239 ? -17.585 17.349  16.312  1.00 91.03 239 A 1 
ATOM 1783 N N   . LYS A 1 240 ? -15.300 21.474  16.313  1.00 92.55 240 A 1 
ATOM 1784 C CA  . LYS A 1 240 ? -14.643 22.723  16.733  1.00 91.58 240 A 1 
ATOM 1785 C C   . LYS A 1 240 ? -13.157 22.574  17.041  1.00 92.50 240 A 1 
ATOM 1786 O O   . LYS A 1 240 ? -12.462 23.581  17.069  1.00 90.06 240 A 1 
ATOM 1787 C CB  . LYS A 1 240 ? -15.373 23.294  17.951  1.00 89.33 240 A 1 
ATOM 1788 C CG  . LYS A 1 240 ? -16.831 23.643  17.639  1.00 84.54 240 A 1 
ATOM 1789 C CD  . LYS A 1 240 ? -17.525 24.099  18.920  1.00 76.54 240 A 1 
ATOM 1790 C CE  . LYS A 1 240 ? -19.002 24.334  18.629  1.00 70.92 240 A 1 
ATOM 1791 N NZ  . LYS A 1 240 ? -19.755 24.546  19.884  1.00 59.21 240 A 1 
ATOM 1792 N N   . SER A 1 241 ? -12.674 21.355  17.326  1.00 92.71 241 A 1 
ATOM 1793 C CA  . SER A 1 241 ? -11.268 21.114  17.662  1.00 92.81 241 A 1 
ATOM 1794 C C   . SER A 1 241 ? -10.846 19.659  17.447  1.00 93.69 241 A 1 
ATOM 1795 O O   . SER A 1 241 ? -11.684 18.765  17.299  1.00 93.73 241 A 1 
ATOM 1796 C CB  . SER A 1 241 ? -10.991 21.538  19.112  1.00 92.00 241 A 1 
ATOM 1797 O OG  . SER A 1 241 ? -11.446 20.585  20.054  1.00 92.16 241 A 1 
ATOM 1798 N N   . ASN A 1 242 ? -9.531  19.423  17.502  1.00 93.52 242 A 1 
ATOM 1799 C CA  . ASN A 1 242 ? -8.931  18.091  17.450  1.00 94.15 242 A 1 
ATOM 1800 C C   . ASN A 1 242 ? -9.389  17.214  18.637  1.00 95.18 242 A 1 
ATOM 1801 O O   . ASN A 1 242 ? -9.693  16.034  18.470  1.00 95.34 242 A 1 
ATOM 1802 C CB  . ASN A 1 242 ? -7.396  18.253  17.424  1.00 94.09 242 A 1 
ATOM 1803 C CG  . ASN A 1 242 ? -6.874  19.047  16.234  1.00 94.02 242 A 1 
ATOM 1804 O OD1 . ASN A 1 242 ? -7.411  19.004  15.145  1.00 89.65 242 A 1 
ATOM 1805 N ND2 . ASN A 1 242 ? -5.822  19.814  16.413  1.00 89.26 242 A 1 
ATOM 1806 N N   . GLU A 1 243 ? -9.514  17.776  19.846  1.00 94.99 243 A 1 
ATOM 1807 C CA  . GLU A 1 243 ? -9.986  17.065  21.041  1.00 95.29 243 A 1 
ATOM 1808 C C   . GLU A 1 243 ? -11.457 16.654  20.939  1.00 96.15 243 A 1 
ATOM 1809 O O   . GLU A 1 243 ? -11.832 15.582  21.418  1.00 95.77 243 A 1 
ATOM 1810 C CB  . GLU A 1 243 ? -9.838  17.917  22.310  1.00 93.86 243 A 1 
ATOM 1811 C CG  . GLU A 1 243 ? -8.397  18.200  22.739  1.00 83.70 243 A 1 
ATOM 1812 C CD  . GLU A 1 243 ? -7.667  19.250  21.896  1.00 80.98 243 A 1 
ATOM 1813 O OE1 . GLU A 1 243 ? -6.433  19.339  22.077  1.00 72.46 243 A 1 
ATOM 1814 O OE2 . GLU A 1 243 ? -8.336  19.936  21.081  1.00 72.44 243 A 1 
ATOM 1815 N N   . GLU A 1 244 ? -12.296 17.489  20.335  1.00 95.55 244 A 1 
ATOM 1816 C CA  . GLU A 1 244 ? -13.703 17.149  20.118  1.00 95.63 244 A 1 
ATOM 1817 C C   . GLU A 1 244 ? -13.829 15.955  19.166  1.00 96.51 244 A 1 
ATOM 1818 O O   . GLU A 1 244 ? -14.626 15.051  19.429  1.00 96.46 244 A 1 
ATOM 1819 C CB  . GLU A 1 244 ? -14.472 18.382  19.624  1.00 94.55 244 A 1 
ATOM 1820 C CG  . GLU A 1 244 ? -15.992 18.141  19.620  1.00 89.66 244 A 1 
ATOM 1821 C CD  . GLU A 1 244 ? -16.809 19.380  19.228  1.00 89.86 244 A 1 
ATOM 1822 O OE1 . GLU A 1 244 ? -17.997 19.462  19.631  1.00 83.20 244 A 1 
ATOM 1823 O OE2 . GLU A 1 244 ? -16.290 20.266  18.508  1.00 84.99 244 A 1 
ATOM 1824 N N   . ALA A 1 245 ? -12.976 15.880  18.138  1.00 96.07 245 A 1 
ATOM 1825 C CA  . ALA A 1 245 ? -12.925 14.736  17.229  1.00 96.59 245 A 1 
ATOM 1826 C C   . ALA A 1 245 ? -12.616 13.426  17.973  1.00 97.32 245 A 1 
ATOM 1827 O O   . ALA A 1 245 ? -13.353 12.448  17.837  1.00 97.51 245 A 1 
ATOM 1828 C CB  . ALA A 1 245 ? -11.900 15.018  16.124  1.00 96.34 245 A 1 
ATOM 1829 N N   . VAL A 1 246 ? -11.601 13.417  18.839  1.00 97.31 246 A 1 
ATOM 1830 C CA  . VAL A 1 246 ? -11.300 12.240  19.680  1.00 97.71 246 A 1 
ATOM 1831 C C   . VAL A 1 246 ? -12.468 11.922  20.617  1.00 98.10 246 A 1 
ATOM 1832 O O   . VAL A 1 246 ? -12.856 10.762  20.751  1.00 98.06 246 A 1 
ATOM 1833 C CB  . VAL A 1 246 ? -9.996  12.443  20.476  1.00 97.13 246 A 1 
ATOM 1834 C CG1 . VAL A 1 246 ? -9.703  11.257  21.402  1.00 93.88 246 A 1 
ATOM 1835 C CG2 . VAL A 1 246 ? -8.796  12.583  19.536  1.00 93.67 246 A 1 
ATOM 1836 N N   . THR A 1 247 ? -13.074 12.940  21.227  1.00 97.51 247 A 1 
ATOM 1837 C CA  . THR A 1 247 ? -14.182 12.761  22.182  1.00 97.52 247 A 1 
ATOM 1838 C C   . THR A 1 247 ? -15.386 12.063  21.545  1.00 97.98 247 A 1 
ATOM 1839 O O   . THR A 1 247 ? -15.895 11.095  22.107  1.00 97.98 247 A 1 
ATOM 1840 C CB  . THR A 1 247 ? -14.608 14.108  22.786  1.00 96.96 247 A 1 
ATOM 1841 O OG1 . THR A 1 247 ? -13.521 14.683  23.470  1.00 94.18 247 A 1 
ATOM 1842 C CG2 . THR A 1 247 ? -15.744 13.968  23.805  1.00 93.83 247 A 1 
ATOM 1843 N N   . VAL A 1 248 ? -15.827 12.502  20.366  1.00 97.58 248 A 1 
ATOM 1844 C CA  . VAL A 1 248 ? -16.978 11.876  19.685  1.00 97.68 248 A 1 
ATOM 1845 C C   . VAL A 1 248 ? -16.671 10.452  19.211  1.00 98.17 248 A 1 
ATOM 1846 O O   . VAL A 1 248 ? -17.561 9.603   19.216  1.00 98.20 248 A 1 
ATOM 1847 C CB  . VAL A 1 248 ? -17.530 12.732  18.525  1.00 97.10 248 A 1 
ATOM 1848 C CG1 . VAL A 1 248 ? -18.030 14.091  19.028  1.00 94.37 248 A 1 
ATOM 1849 C CG2 . VAL A 1 248 ? -16.530 12.952  17.385  1.00 93.89 248 A 1 
ATOM 1850 N N   . ILE A 1 249 ? -15.416 10.159  18.865  1.00 97.84 249 A 1 
ATOM 1851 C CA  . ILE A 1 249 ? -14.984 8.803   18.502  1.00 98.02 249 A 1 
ATOM 1852 C C   . ILE A 1 249 ? -15.016 7.885   19.725  1.00 98.33 249 A 1 
ATOM 1853 O O   . ILE A 1 249 ? -15.578 6.793   19.639  1.00 98.43 249 A 1 
ATOM 1854 C CB  . ILE A 1 249 ? -13.597 8.833   17.829  1.00 97.82 249 A 1 
ATOM 1855 C CG1 . ILE A 1 249 ? -13.714 9.501   16.438  1.00 97.02 249 A 1 
ATOM 1856 C CG2 . ILE A 1 249 ? -13.021 7.410   17.686  1.00 97.36 249 A 1 
ATOM 1857 C CD1 . ILE A 1 249 ? -12.360 9.866   15.832  1.00 95.52 249 A 1 
ATOM 1858 N N   . LEU A 1 250 ? -14.486 8.315   20.870  1.00 98.07 250 A 1 
ATOM 1859 C CA  . LEU A 1 250 ? -14.537 7.535   22.113  1.00 98.22 250 A 1 
ATOM 1860 C C   . LEU A 1 250 ? -15.988 7.249   22.529  1.00 98.36 250 A 1 
ATOM 1861 O O   . LEU A 1 250 ? -16.324 6.104   22.819  1.00 98.37 250 A 1 
ATOM 1862 C CB  . LEU A 1 250 ? -13.765 8.268   23.225  1.00 98.28 250 A 1 
ATOM 1863 C CG  . LEU A 1 250 ? -12.245 8.386   22.996  1.00 97.60 250 A 1 
ATOM 1864 C CD1 . LEU A 1 250 ? -11.623 9.210   24.124  1.00 96.73 250 A 1 
ATOM 1865 C CD2 . LEU A 1 250 ? -11.540 7.036   22.944  1.00 96.78 250 A 1 
ATOM 1866 N N   . GLN A 1 251 ? -16.863 8.254   22.445  1.00 98.31 251 A 1 
ATOM 1867 C CA  . GLN A 1 251 ? -18.300 8.075   22.680  1.00 98.23 251 A 1 
ATOM 1868 C C   . GLN A 1 251 ? -18.927 7.060   21.713  1.00 98.41 251 A 1 
ATOM 1869 O O   . GLN A 1 251 ? -19.790 6.277   22.114  1.00 98.30 251 A 1 
ATOM 1870 C CB  . GLN A 1 251 ? -19.026 9.416   22.512  1.00 98.05 251 A 1 
ATOM 1871 C CG  . GLN A 1 251 ? -18.749 10.396  23.658  1.00 95.21 251 A 1 
ATOM 1872 C CD  . GLN A 1 251 ? -19.350 11.775  23.403  1.00 94.83 251 A 1 
ATOM 1873 O OE1 . GLN A 1 251 ? -19.963 12.067  22.385  1.00 89.82 251 A 1 
ATOM 1874 N NE2 . GLN A 1 251 ? -19.208 12.688  24.335  1.00 87.44 251 A 1 
ATOM 1875 N N   . ALA A 1 252 ? -18.516 7.053   20.447  1.00 97.90 252 A 1 
ATOM 1876 C CA  . ALA A 1 252 ? -19.014 6.099   19.460  1.00 97.89 252 A 1 
ATOM 1877 C C   . ALA A 1 252 ? -18.548 4.664   19.747  1.00 98.16 252 A 1 
ATOM 1878 O O   . ALA A 1 252 ? -19.350 3.740   19.605  1.00 98.19 252 A 1 
ATOM 1879 C CB  . ALA A 1 252 ? -18.588 6.562   18.066  1.00 97.85 252 A 1 
ATOM 1880 N N   . ILE A 1 253 ? -17.298 4.489   20.183  1.00 98.23 253 A 1 
ATOM 1881 C CA  . ILE A 1 253 ? -16.750 3.189   20.603  1.00 98.33 253 A 1 
ATOM 1882 C C   . ILE A 1 253 ? -17.548 2.645   21.795  1.00 98.38 253 A 1 
ATOM 1883 O O   . ILE A 1 253 ? -18.051 1.523   21.740  1.00 98.35 253 A 1 
ATOM 1884 C CB  . ILE A 1 253 ? -15.236 3.310   20.918  1.00 98.42 253 A 1 
ATOM 1885 C CG1 . ILE A 1 253 ? -14.424 3.625   19.639  1.00 98.06 253 A 1 
ATOM 1886 C CG2 . ILE A 1 253 ? -14.704 2.012   21.555  1.00 98.22 253 A 1 
ATOM 1887 C CD1 . ILE A 1 253 ? -12.979 4.081   19.911  1.00 97.72 253 A 1 
ATOM 1888 N N   . GLU A 1 254 ? -17.737 3.458   22.840  1.00 98.55 254 A 1 
ATOM 1889 C CA  . GLU A 1 254 ? -18.505 3.075   24.031  1.00 98.51 254 A 1 
ATOM 1890 C C   . GLU A 1 254 ? -19.977 2.791   23.699  1.00 98.50 254 A 1 
ATOM 1891 O O   . GLU A 1 254 ? -20.542 1.792   24.147  1.00 98.19 254 A 1 
ATOM 1892 C CB  . GLU A 1 254 ? -18.424 4.198   25.072  1.00 98.39 254 A 1 
ATOM 1893 C CG  . GLU A 1 254 ? -17.026 4.337   25.690  1.00 97.22 254 A 1 
ATOM 1894 C CD  . GLU A 1 254 ? -16.921 5.523   26.662  1.00 97.09 254 A 1 
ATOM 1895 O OE1 . GLU A 1 254 ? -15.884 5.592   27.362  1.00 91.27 254 A 1 
ATOM 1896 O OE2 . GLU A 1 254 ? -17.862 6.354   26.716  1.00 92.59 254 A 1 
ATOM 1897 N N   . LYS A 1 255 ? -20.590 3.623   22.868  1.00 98.44 255 A 1 
ATOM 1898 C CA  . LYS A 1 255 ? -21.977 3.446   22.416  1.00 98.42 255 A 1 
ATOM 1899 C C   . LYS A 1 255 ? -22.171 2.165   21.602  1.00 98.51 255 A 1 
ATOM 1900 O O   . LYS A 1 255 ? -23.255 1.584   21.653  1.00 98.30 255 A 1 
ATOM 1901 C CB  . LYS A 1 255 ? -22.401 4.690   21.626  1.00 98.29 255 A 1 
ATOM 1902 C CG  . LYS A 1 255 ? -23.885 4.677   21.252  1.00 97.25 255 A 1 
ATOM 1903 C CD  . LYS A 1 255 ? -24.236 5.927   20.439  1.00 95.54 255 A 1 
ATOM 1904 C CE  . LYS A 1 255 ? -25.708 5.925   20.025  1.00 92.06 255 A 1 
ATOM 1905 N NZ  . LYS A 1 255 ? -26.596 6.183   21.181  1.00 84.85 255 A 1 
ATOM 1906 N N   . ALA A 1 256 ? -21.148 1.724   20.883  1.00 98.23 256 A 1 
ATOM 1907 C CA  . ALA A 1 256 ? -21.140 0.440   20.184  1.00 98.06 256 A 1 
ATOM 1908 C C   . ALA A 1 256 ? -20.938 -0.763  21.133  1.00 98.14 256 A 1 
ATOM 1909 O O   . ALA A 1 256 ? -21.050 -1.903  20.697  1.00 97.82 256 A 1 
ATOM 1910 C CB  . ALA A 1 256 ? -20.081 0.499   19.075  1.00 98.00 256 A 1 
ATOM 1911 N N   . GLY A 1 257 ? -20.688 -0.521  22.421  1.00 98.56 257 A 1 
ATOM 1912 C CA  . GLY A 1 257 ? -20.484 -1.556  23.440  1.00 98.42 257 A 1 
ATOM 1913 C C   . GLY A 1 257 ? -19.036 -2.029  23.577  1.00 98.53 257 A 1 
ATOM 1914 O O   . GLY A 1 257 ? -18.801 -3.043  24.231  1.00 97.85 257 A 1 
ATOM 1915 N N   . TYR A 1 258 ? -18.081 -1.323  22.995  1.00 98.55 258 A 1 
ATOM 1916 C CA  . TYR A 1 258 ? -16.655 -1.642  23.044  1.00 98.58 258 A 1 
ATOM 1917 C C   . TYR A 1 258 ? -15.896 -0.736  24.013  1.00 98.59 258 A 1 
ATOM 1918 O O   . TYR A 1 258 ? -16.288 0.405   24.271  1.00 98.37 258 A 1 
ATOM 1919 C CB  . TYR A 1 258 ? -16.055 -1.559  21.639  1.00 98.55 258 A 1 
ATOM 1920 C CG  . TYR A 1 258 ? -16.726 -2.470  20.639  1.00 98.60 258 A 1 
ATOM 1921 C CD1 . TYR A 1 258 ? -16.718 -3.857  20.857  1.00 98.22 258 A 1 
ATOM 1922 C CD2 . TYR A 1 258 ? -17.401 -1.939  19.516  1.00 98.30 258 A 1 
ATOM 1923 C CE1 . TYR A 1 258 ? -17.393 -4.716  19.976  1.00 98.04 258 A 1 
ATOM 1924 C CE2 . TYR A 1 258 ? -18.078 -2.798  18.629  1.00 98.02 258 A 1 
ATOM 1925 C CZ  . TYR A 1 258 ? -18.080 -4.189  18.867  1.00 98.19 258 A 1 
ATOM 1926 O OH  . TYR A 1 258 ? -18.751 -5.033  18.045  1.00 97.67 258 A 1 
ATOM 1927 N N   . LYS A 1 259 ? -14.777 -1.233  24.530  1.00 98.52 259 A 1 
ATOM 1928 C CA  . LYS A 1 259 ? -13.904 -0.476  25.428  1.00 98.40 259 A 1 
ATOM 1929 C C   . LYS A 1 259 ? -12.749 0.153   24.652  1.00 98.45 259 A 1 
ATOM 1930 O O   . LYS A 1 259 ? -11.935 -0.577  24.068  1.00 98.22 259 A 1 
ATOM 1931 C CB  . LYS A 1 259 ? -13.378 -1.389  26.528  1.00 98.17 259 A 1 
ATOM 1932 C CG  . LYS A 1 259 ? -14.484 -1.942  27.438  1.00 95.89 259 A 1 
ATOM 1933 C CD  . LYS A 1 259 ? -13.765 -2.866  28.407  1.00 91.83 259 A 1 
ATOM 1934 C CE  . LYS A 1 259 ? -14.639 -3.684  29.320  1.00 85.15 259 A 1 
ATOM 1935 N NZ  . LYS A 1 259 ? -13.738 -4.665  29.982  1.00 75.69 259 A 1 
ATOM 1936 N N   . PRO A 1 260 ? -12.612 1.496   24.688  1.00 98.44 260 A 1 
ATOM 1937 C CA  . PRO A 1 260 ? -11.439 2.167   24.144  1.00 98.43 260 A 1 
ATOM 1938 C C   . PRO A 1 260 ? -10.156 1.712   24.855  1.00 98.27 260 A 1 
ATOM 1939 O O   . PRO A 1 260 ? -10.103 1.678   26.083  1.00 97.66 260 A 1 
ATOM 1940 C CB  . PRO A 1 260 ? -11.687 3.665   24.331  1.00 98.24 260 A 1 
ATOM 1941 C CG  . PRO A 1 260 ? -13.200 3.782   24.505  1.00 97.05 260 A 1 
ATOM 1942 C CD  . PRO A 1 260 ? -13.566 2.473   25.194  1.00 98.43 260 A 1 
ATOM 1943 N N   . GLY A 1 261 ? -9.114  1.371   24.096  1.00 98.32 261 A 1 
ATOM 1944 C CA  . GLY A 1 261 ? -7.826  0.922   24.637  1.00 98.05 261 A 1 
ATOM 1945 C C   . GLY A 1 261 ? -7.781  -0.536  25.101  1.00 97.91 261 A 1 
ATOM 1946 O O   . GLY A 1 261 ? -6.768  -0.962  25.651  1.00 96.49 261 A 1 
ATOM 1947 N N   . GLU A 1 262 ? -8.850  -1.310  24.888  1.00 97.99 262 A 1 
ATOM 1948 C CA  . GLU A 1 262 ? -8.894  -2.756  25.150  1.00 97.79 262 A 1 
ATOM 1949 C C   . GLU A 1 262 ? -9.388  -3.526  23.917  1.00 98.00 262 A 1 
ATOM 1950 O O   . GLU A 1 262 ? -8.707  -4.444  23.438  1.00 97.07 262 A 1 
ATOM 1951 C CB  . GLU A 1 262 ? -9.776  -3.045  26.390  1.00 96.70 262 A 1 
ATOM 1952 C CG  . GLU A 1 262 ? -9.752  -4.527  26.825  1.00 88.95 262 A 1 
ATOM 1953 C CD  . GLU A 1 262 ? -10.710 -4.855  28.002  1.00 89.82 262 A 1 
ATOM 1954 O OE1 . GLU A 1 262 ? -11.213 -6.001  28.072  1.00 81.28 262 A 1 
ATOM 1955 O OE2 . GLU A 1 262 ? -11.002 -3.988  28.854  1.00 83.75 262 A 1 
ATOM 1956 N N   . ASP A 1 263 ? -10.546 -3.129  23.400  1.00 98.00 263 A 1 
ATOM 1957 C CA  . ASP A 1 263 ? -11.164 -3.727  22.220  1.00 98.14 263 A 1 
ATOM 1958 C C   . ASP A 1 263 ? -10.818 -2.939  20.955  1.00 98.31 263 A 1 
ATOM 1959 O O   . ASP A 1 263 ? -10.518 -3.530  19.914  1.00 98.11 263 A 1 
ATOM 1960 C CB  . ASP A 1 263 ? -12.684 -3.791  22.411  1.00 98.10 263 A 1 
ATOM 1961 C CG  . ASP A 1 263 ? -13.115 -4.603  23.634  1.00 97.82 263 A 1 
ATOM 1962 O OD1 . ASP A 1 263 ? -12.504 -5.672  23.888  1.00 96.22 263 A 1 
ATOM 1963 O OD2 . ASP A 1 263 ? -14.060 -4.143  24.311  1.00 96.36 263 A 1 
ATOM 1964 N N   . ILE A 1 264 ? -10.834 -1.613  21.050  1.00 98.28 264 A 1 
ATOM 1965 C CA  . ILE A 1 264 ? -10.579 -0.704  19.933  1.00 98.44 264 A 1 
ATOM 1966 C C   . ILE A 1 264 ? -9.601  0.383   20.369  1.00 98.53 264 A 1 
ATOM 1967 O O   . ILE A 1 264 ? -9.800  1.052   21.380  1.00 98.28 264 A 1 
ATOM 1968 C CB  . ILE A 1 264 ? -11.898 -0.124  19.376  1.00 98.07 264 A 1 
ATOM 1969 C CG1 . ILE A 1 264 ? -12.824 -1.277  18.928  1.00 95.99 264 A 1 
ATOM 1970 C CG2 . ILE A 1 264 ? -11.615 0.858   18.223  1.00 97.65 264 A 1 
ATOM 1971 C CD1 . ILE A 1 264 ? -14.118 -0.849  18.242  1.00 90.62 264 A 1 
ATOM 1972 N N   . TYR A 1 265 ? -8.553  0.566   19.571  1.00 98.45 265 A 1 
ATOM 1973 C CA  . TYR A 1 265 ? -7.564  1.626   19.747  1.00 98.42 265 A 1 
ATOM 1974 C C   . TYR A 1 265 ? -7.726  2.689   18.664  1.00 98.41 265 A 1 
ATOM 1975 O O   . TYR A 1 265 ? -8.399  2.467   17.654  1.00 98.18 265 A 1 
ATOM 1976 C CB  . TYR A 1 265 ? -6.164  1.020   19.745  1.00 98.34 265 A 1 
ATOM 1977 C CG  . TYR A 1 265 ? -5.831  0.208   20.979  1.00 98.23 265 A 1 
ATOM 1978 C CD1 . TYR A 1 265 ? -5.032  0.775   21.991  1.00 97.43 265 A 1 
ATOM 1979 C CD2 . TYR A 1 265 ? -6.304  -1.110  21.116  1.00 97.55 265 A 1 
ATOM 1980 C CE1 . TYR A 1 265 ? -4.692  0.025   23.130  1.00 96.79 265 A 1 
ATOM 1981 C CE2 . TYR A 1 265 ? -5.975  -1.862  22.260  1.00 96.95 265 A 1 
ATOM 1982 C CZ  . TYR A 1 265 ? -5.164  -1.297  23.266  1.00 96.99 265 A 1 
ATOM 1983 O OH  . TYR A 1 265 ? -4.832  -2.022  24.363  1.00 95.75 265 A 1 
ATOM 1984 N N   . LEU A 1 266 ? -7.088  3.832   18.870  1.00 98.33 266 A 1 
ATOM 1985 C CA  . LEU A 1 266 ? -7.033  4.919   17.901  1.00 98.41 266 A 1 
ATOM 1986 C C   . LEU A 1 266 ? -5.711  4.899   17.131  1.00 98.49 266 A 1 
ATOM 1987 O O   . LEU A 1 266 ? -4.642  4.607   17.682  1.00 98.31 266 A 1 
ATOM 1988 C CB  . LEU A 1 266 ? -7.266  6.272   18.596  1.00 98.24 266 A 1 
ATOM 1989 C CG  . LEU A 1 266 ? -8.573  6.382   19.403  1.00 96.89 266 A 1 
ATOM 1990 C CD1 . LEU A 1 266 ? -8.709  7.792   19.975  1.00 93.92 266 A 1 
ATOM 1991 C CD2 . LEU A 1 266 ? -9.813  6.096   18.559  1.00 93.21 266 A 1 
ATOM 1992 N N   . ALA A 1 267 ? -5.790  5.270   15.862  1.00 98.14 267 A 1 
ATOM 1993 C CA  . ALA A 1 267 ? -4.663  5.686   15.047  1.00 98.05 267 A 1 
ATOM 1994 C C   . ALA A 1 267 ? -4.962  7.058   14.435  1.00 97.83 267 A 1 
ATOM 1995 O O   . ALA A 1 267 ? -6.117  7.369   14.144  1.00 97.44 267 A 1 
ATOM 1996 C CB  . ALA A 1 267 ? -4.364  4.615   13.995  1.00 97.89 267 A 1 
ATOM 1997 N N   . LEU A 1 268 ? -3.934  7.877   14.269  1.00 97.94 268 A 1 
ATOM 1998 C CA  . LEU A 1 268 ? -4.057  9.223   13.713  1.00 97.90 268 A 1 
ATOM 1999 C C   . LEU A 1 268 ? -3.155  9.369   12.496  1.00 97.93 268 A 1 
ATOM 2000 O O   . LEU A 1 268 ? -2.039  8.850   12.490  1.00 97.65 268 A 1 
ATOM 2001 C CB  . LEU A 1 268 ? -3.697  10.278  14.777  1.00 97.69 268 A 1 
ATOM 2002 C CG  . LEU A 1 268 ? -4.529  10.229  16.070  1.00 96.41 268 A 1 
ATOM 2003 C CD1 . LEU A 1 268 ? -4.034  11.316  17.024  1.00 94.00 268 A 1 
ATOM 2004 C CD2 . LEU A 1 268 ? -6.018  10.461  15.828  1.00 93.47 268 A 1 
ATOM 2005 N N   . ASP A 1 269 ? -3.632  10.120  11.527  1.00 97.02 269 A 1 
ATOM 2006 C CA  . ASP A 1 269 ? -2.834  10.679  10.441  1.00 96.75 269 A 1 
ATOM 2007 C C   . ASP A 1 269 ? -3.023  12.203  10.457  1.00 96.66 269 A 1 
ATOM 2008 O O   . ASP A 1 269 ? -4.004  12.727  9.919   1.00 95.91 269 A 1 
ATOM 2009 C CB  . ASP A 1 269 ? -3.240  10.033  9.120   1.00 96.24 269 A 1 
ATOM 2010 C CG  . ASP A 1 269 ? -2.541  10.661  7.907   1.00 95.03 269 A 1 
ATOM 2011 O OD1 . ASP A 1 269 ? -1.625  11.488  8.110   1.00 92.87 269 A 1 
ATOM 2012 O OD2 . ASP A 1 269 ? -2.988  10.295  6.796   1.00 92.51 269 A 1 
ATOM 2013 N N   . PRO A 1 270 ? -2.137  12.929  11.155  1.00 97.37 270 A 1 
ATOM 2014 C CA  . PRO A 1 270 ? -2.167  14.382  11.156  1.00 97.15 270 A 1 
ATOM 2015 C C   . PRO A 1 270 ? -1.806  15.017  9.816   1.00 96.40 270 A 1 
ATOM 2016 O O   . PRO A 1 270 ? -2.195  16.165  9.608   1.00 94.01 270 A 1 
ATOM 2017 C CB  . PRO A 1 270 ? -1.183  14.810  12.246  1.00 96.95 270 A 1 
ATOM 2018 C CG  . PRO A 1 270 ? -1.096  13.592  13.145  1.00 95.83 270 A 1 
ATOM 2019 C CD  . PRO A 1 270 ? -1.232  12.443  12.180  1.00 97.49 270 A 1 
ATOM 2020 N N   . ALA A 1 271 ? -1.061  14.324  8.943   1.00 95.92 271 A 1 
ATOM 2021 C CA  . ALA A 1 271 ? -0.455  14.898  7.737   1.00 95.28 271 A 1 
ATOM 2022 C C   . ALA A 1 271 ? 0.282   16.218  8.045   1.00 95.34 271 A 1 
ATOM 2023 O O   . ALA A 1 271 ? -0.033  17.284  7.514   1.00 94.33 271 A 1 
ATOM 2024 C CB  . ALA A 1 271 ? -1.514  15.000  6.637   1.00 94.49 271 A 1 
ATOM 2025 N N   . SER A 1 272 ? 1.232   16.167  8.990   1.00 96.39 272 A 1 
ATOM 2026 C CA  . SER A 1 272 ? 1.810   17.374  9.609   1.00 96.51 272 A 1 
ATOM 2027 C C   . SER A 1 272 ? 2.516   18.309  8.625   1.00 95.90 272 A 1 
ATOM 2028 O O   . SER A 1 272 ? 2.617   19.507  8.898   1.00 95.22 272 A 1 
ATOM 2029 C CB  . SER A 1 272 ? 2.774   17.000  10.735  1.00 96.77 272 A 1 
ATOM 2030 O OG  . SER A 1 272 ? 2.081   16.384  11.802  1.00 93.24 272 A 1 
ATOM 2031 N N   . SER A 1 273 ? 2.954   17.806  7.473   1.00 95.80 273 A 1 
ATOM 2032 C CA  . SER A 1 273 ? 3.494   18.625  6.382   1.00 94.81 273 A 1 
ATOM 2033 C C   . SER A 1 273 ? 2.507   19.710  5.917   1.00 94.60 273 A 1 
ATOM 2034 O O   . SER A 1 273 ? 2.919   20.824  5.608   1.00 93.79 273 A 1 
ATOM 2035 C CB  . SER A 1 273 ? 3.860   17.734  5.186   1.00 94.21 273 A 1 
ATOM 2036 O OG  . SER A 1 273 ? 4.795   16.742  5.565   1.00 91.25 273 A 1 
ATOM 2037 N N   . GLU A 1 274 ? 1.198   19.439  5.950   1.00 94.41 274 A 1 
ATOM 2038 C CA  . GLU A 1 274 ? 0.142   20.348  5.465   1.00 94.10 274 A 1 
ATOM 2039 C C   . GLU A 1 274 ? -0.042  21.612  6.328   1.00 94.84 274 A 1 
ATOM 2040 O O   . GLU A 1 274 ? -0.607  22.623  5.883   1.00 93.70 274 A 1 
ATOM 2041 C CB  . GLU A 1 274 ? -1.191  19.578  5.415   1.00 93.06 274 A 1 
ATOM 2042 C CG  . GLU A 1 274 ? -1.218  18.456  4.366   1.00 90.09 274 A 1 
ATOM 2043 C CD  . GLU A 1 274 ? -1.143  18.981  2.924   1.00 86.17 274 A 1 
ATOM 2044 O OE1 . GLU A 1 274 ? -0.636  18.253  2.057   1.00 77.72 274 A 1 
ATOM 2045 O OE2 . GLU A 1 274 ? -1.657  20.106  2.683   1.00 77.82 274 A 1 
ATOM 2046 N N   . TYR A 1 275 ? 0.421   21.567  7.579   1.00 95.29 275 A 1 
ATOM 2047 C CA  . TYR A 1 275 ? 0.362   22.696  8.505   1.00 96.37 275 A 1 
ATOM 2048 C C   . TYR A 1 275 ? 1.731   23.081  9.082   1.00 97.33 275 A 1 
ATOM 2049 O O   . TYR A 1 275 ? 1.799   23.877  10.022  1.00 97.00 275 A 1 
ATOM 2050 C CB  . TYR A 1 275 ? -0.726  22.443  9.564   1.00 96.40 275 A 1 
ATOM 2051 C CG  . TYR A 1 275 ? -0.553  21.183  10.386  1.00 97.18 275 A 1 
ATOM 2052 C CD1 . TYR A 1 275 ? -1.275  20.020  10.055  1.00 96.20 275 A 1 
ATOM 2053 C CD2 . TYR A 1 275 ? 0.305   21.189  11.500  1.00 96.51 275 A 1 
ATOM 2054 C CE1 . TYR A 1 275 ? -1.143  18.867  10.843  1.00 95.64 275 A 1 
ATOM 2055 C CE2 . TYR A 1 275 ? 0.443   20.038  12.287  1.00 95.86 275 A 1 
ATOM 2056 C CZ  . TYR A 1 275 ? -0.283  18.873  11.965  1.00 96.49 275 A 1 
ATOM 2057 O OH  . TYR A 1 275 ? -0.152  17.765  12.734  1.00 95.64 275 A 1 
ATOM 2058 N N   . TYR A 1 276 ? 2.824   22.565  8.510   1.00 96.66 276 A 1 
ATOM 2059 C CA  . TYR A 1 276 ? 4.180   23.000  8.829   1.00 96.81 276 A 1 
ATOM 2060 C C   . TYR A 1 276 ? 4.560   24.243  8.015   1.00 96.86 276 A 1 
ATOM 2061 O O   . TYR A 1 276 ? 4.489   24.254  6.787   1.00 96.67 276 A 1 
ATOM 2062 C CB  . TYR A 1 276 ? 5.162   21.852  8.592   1.00 97.08 276 A 1 
ATOM 2063 C CG  . TYR A 1 276 ? 6.572   22.158  9.055   1.00 97.41 276 A 1 
ATOM 2064 C CD1 . TYR A 1 276 ? 7.612   22.319  8.120   1.00 96.44 276 A 1 
ATOM 2065 C CD2 . TYR A 1 276 ? 6.849   22.266  10.429  1.00 96.88 276 A 1 
ATOM 2066 C CE1 . TYR A 1 276 ? 8.926   22.557  8.562   1.00 96.36 276 A 1 
ATOM 2067 C CE2 . TYR A 1 276 ? 8.157   22.509  10.877  1.00 96.55 276 A 1 
ATOM 2068 C CZ  . TYR A 1 276 ? 9.202   22.644  9.943   1.00 96.83 276 A 1 
ATOM 2069 O OH  . TYR A 1 276 ? 10.474  22.851  10.375  1.00 96.01 276 A 1 
ATOM 2070 N N   . LEU A 1 277 ? 4.979   25.302  8.701   1.00 97.02 277 A 1 
ATOM 2071 C CA  . LEU A 1 277 ? 5.467   26.532  8.078   1.00 97.05 277 A 1 
ATOM 2072 C C   . LEU A 1 277 ? 6.992   26.457  7.961   1.00 97.12 277 A 1 
ATOM 2073 O O   . LEU A 1 277 ? 7.707   26.686  8.938   1.00 96.70 277 A 1 
ATOM 2074 C CB  . LEU A 1 277 ? 5.005   27.759  8.882   1.00 97.20 277 A 1 
ATOM 2075 C CG  . LEU A 1 277 ? 3.483   27.899  9.073   1.00 96.51 277 A 1 
ATOM 2076 C CD1 . LEU A 1 277 ? 3.183   29.186  9.844   1.00 94.89 277 A 1 
ATOM 2077 C CD2 . LEU A 1 277 ? 2.719   27.952  7.750   1.00 95.25 277 A 1 
ATOM 2078 N N   . THR A 1 278 ? 7.488   26.141  6.768   1.00 96.89 278 A 1 
ATOM 2079 C CA  . THR A 1 278 ? 8.922   25.913  6.503   1.00 96.18 278 A 1 
ATOM 2080 C C   . THR A 1 278 ? 9.802   27.121  6.829   1.00 96.71 278 A 1 
ATOM 2081 O O   . THR A 1 278 ? 10.875  26.962  7.409   1.00 95.74 278 A 1 
ATOM 2082 C CB  . THR A 1 278 ? 9.143   25.512  5.036   1.00 94.76 278 A 1 
ATOM 2083 O OG1 . THR A 1 278 ? 8.515   26.435  4.171   1.00 89.80 278 A 1 
ATOM 2084 C CG2 . THR A 1 278 ? 8.548   24.135  4.728   1.00 88.07 278 A 1 
ATOM 2085 N N   . ASP A 1 279 ? 9.320   28.335  6.539   1.00 97.25 279 A 1 
ATOM 2086 C CA  . ASP A 1 279 ? 10.057  29.580  6.795   1.00 97.31 279 A 1 
ATOM 2087 C C   . ASP A 1 279 ? 10.195  29.879  8.296   1.00 97.62 279 A 1 
ATOM 2088 O O   . ASP A 1 279 ? 11.233  30.366  8.753   1.00 96.67 279 A 1 
ATOM 2089 C CB  . ASP A 1 279 ? 9.346   30.749  6.098   1.00 96.87 279 A 1 
ATOM 2090 C CG  . ASP A 1 279 ? 9.343   30.660  4.570   1.00 93.31 279 A 1 
ATOM 2091 O OD1 . ASP A 1 279 ? 10.201  29.940  4.015   1.00 88.75 279 A 1 
ATOM 2092 O OD2 . ASP A 1 279 ? 8.480   31.333  3.968   1.00 89.74 279 A 1 
ATOM 2093 N N   . GLU A 1 280 ? 9.147   29.576  9.068   1.00 96.98 280 A 1 
ATOM 2094 C CA  . GLU A 1 280 ? 9.115   29.798  10.520  1.00 97.26 280 A 1 
ATOM 2095 C C   . GLU A 1 280 ? 9.608   28.575  11.317  1.00 97.71 280 A 1 
ATOM 2096 O O   . GLU A 1 280 ? 9.939   28.706  12.497  1.00 96.78 280 A 1 
ATOM 2097 C CB  . GLU A 1 280 ? 7.687   30.178  10.957  1.00 96.95 280 A 1 
ATOM 2098 C CG  . GLU A 1 280 ? 7.173   31.503  10.365  1.00 95.01 280 A 1 
ATOM 2099 C CD  . GLU A 1 280 ? 5.808   31.895  10.952  1.00 95.74 280 A 1 
ATOM 2100 O OE1 . GLU A 1 280 ? 4.830   32.125  10.209  1.00 89.92 280 A 1 
ATOM 2101 O OE2 . GLU A 1 280 ? 5.664   31.963  12.197  1.00 92.00 280 A 1 
ATOM 2102 N N   . LYS A 1 281 ? 9.659   27.394  10.692  1.00 97.30 281 A 1 
ATOM 2103 C CA  . LYS A 1 281 ? 9.973   26.092  11.305  1.00 97.63 281 A 1 
ATOM 2104 C C   . LYS A 1 281 ? 9.051   25.747  12.484  1.00 98.18 281 A 1 
ATOM 2105 O O   . LYS A 1 281 ? 9.507   25.321  13.548  1.00 97.68 281 A 1 
ATOM 2106 C CB  . LYS A 1 281 ? 11.460  25.993  11.661  1.00 97.19 281 A 1 
ATOM 2107 C CG  . LYS A 1 281 ? 12.372  26.229  10.454  1.00 95.35 281 A 1 
ATOM 2108 C CD  . LYS A 1 281 ? 13.823  26.005  10.874  1.00 91.48 281 A 1 
ATOM 2109 C CE  . LYS A 1 281 ? 14.720  26.204  9.658   1.00 86.85 281 A 1 
ATOM 2110 N NZ  . LYS A 1 281 ? 16.129  25.896  9.989   1.00 77.44 281 A 1 
ATOM 2111 N N   . VAL A 1 282 ? 7.748   25.947  12.289  1.00 97.66 282 A 1 
ATOM 2112 C CA  . VAL A 1 282 ? 6.712   25.673  13.289  1.00 98.01 282 A 1 
ATOM 2113 C C   . VAL A 1 282 ? 5.522   24.930  12.680  1.00 98.16 282 A 1 
ATOM 2114 O O   . VAL A 1 282 ? 5.199   25.106  11.506  1.00 97.84 282 A 1 
ATOM 2115 C CB  . VAL A 1 282 ? 6.225   26.941  14.014  1.00 97.80 282 A 1 
ATOM 2116 C CG1 . VAL A 1 282 ? 7.343   27.614  14.816  1.00 96.89 282 A 1 
ATOM 2117 C CG2 . VAL A 1 282 ? 5.593   27.973  13.076  1.00 96.29 282 A 1 
ATOM 2118 N N   . TYR A 1 283 ? 4.842   24.148  13.515  1.00 97.97 283 A 1 
ATOM 2119 C CA  . TYR A 1 283 ? 3.569   23.489  13.229  1.00 97.99 283 A 1 
ATOM 2120 C C   . TYR A 1 283 ? 2.429   24.423  13.633  1.00 97.99 283 A 1 
ATOM 2121 O O   . TYR A 1 283 ? 2.320   24.785  14.803  1.00 97.53 283 A 1 
ATOM 2122 C CB  . TYR A 1 283 ? 3.505   22.165  13.994  1.00 98.09 283 A 1 
ATOM 2123 C CG  . TYR A 1 283 ? 4.591   21.193  13.590  1.00 98.31 283 A 1 
ATOM 2124 C CD1 . TYR A 1 283 ? 4.351   20.283  12.549  1.00 97.98 283 A 1 
ATOM 2125 C CD2 . TYR A 1 283 ? 5.861   21.231  14.212  1.00 98.08 283 A 1 
ATOM 2126 C CE1 . TYR A 1 283 ? 5.366   19.426  12.112  1.00 97.89 283 A 1 
ATOM 2127 C CE2 . TYR A 1 283 ? 6.886   20.375  13.771  1.00 97.89 283 A 1 
ATOM 2128 C CZ  . TYR A 1 283 ? 6.639   19.476  12.711  1.00 98.21 283 A 1 
ATOM 2129 O OH  . TYR A 1 283 ? 7.622   18.671  12.242  1.00 97.94 283 A 1 
ATOM 2130 N N   . HIS A 1 284 ? 1.585   24.827  12.689  1.00 97.26 284 A 1 
ATOM 2131 C CA  . HIS A 1 284 ? 0.533   25.819  12.913  1.00 97.00 284 A 1 
ATOM 2132 C C   . HIS A 1 284 ? -0.861  25.183  12.891  1.00 96.56 284 A 1 
ATOM 2133 O O   . HIS A 1 284 ? -1.401  24.889  11.827  1.00 95.19 284 A 1 
ATOM 2134 C CB  . HIS A 1 284 ? 0.676   26.941  11.876  1.00 96.37 284 A 1 
ATOM 2135 C CG  . HIS A 1 284 ? -0.323  28.067  11.999  1.00 95.70 284 A 1 
ATOM 2136 N ND1 . HIS A 1 284 ? -0.659  28.944  10.975  1.00 87.64 284 A 1 
ATOM 2137 C CD2 . HIS A 1 284 ? -1.037  28.462  13.103  1.00 88.29 284 A 1 
ATOM 2138 C CE1 . HIS A 1 284 ? -1.542  29.826  11.459  1.00 89.76 284 A 1 
ATOM 2139 N NE2 . HIS A 1 284 ? -1.801  29.572  12.749  1.00 90.60 284 A 1 
ATOM 2140 N N   . PHE A 1 285 ? -1.477  25.045  14.065  1.00 96.72 285 A 1 
ATOM 2141 C CA  . PHE A 1 285 ? -2.856  24.570  14.222  1.00 95.89 285 A 1 
ATOM 2142 C C   . PHE A 1 285 ? -3.877  25.642  13.806  1.00 94.71 285 A 1 
ATOM 2143 O O   . PHE A 1 285 ? -4.701  26.116  14.591  1.00 91.56 285 A 1 
ATOM 2144 C CB  . PHE A 1 285 ? -3.074  24.048  15.650  1.00 95.73 285 A 1 
ATOM 2145 C CG  . PHE A 1 285 ? -2.295  22.808  16.051  1.00 96.60 285 A 1 
ATOM 2146 C CD1 . PHE A 1 285 ? -1.696  21.955  15.103  1.00 94.55 285 A 1 
ATOM 2147 C CD2 . PHE A 1 285 ? -2.226  22.465  17.417  1.00 94.86 285 A 1 
ATOM 2148 C CE1 . PHE A 1 285 ? -1.030  20.789  15.510  1.00 93.96 285 A 1 
ATOM 2149 C CE2 . PHE A 1 285 ? -1.566  21.295  17.824  1.00 94.08 285 A 1 
ATOM 2150 C CZ  . PHE A 1 285 ? -0.967  20.454  16.873  1.00 95.39 285 A 1 
ATOM 2151 N N   . LYS A 1 286 ? -3.800  26.030  12.533  1.00 95.47 286 A 1 
ATOM 2152 C CA  . LYS A 1 286 ? -4.556  27.145  11.944  1.00 94.34 286 A 1 
ATOM 2153 C C   . LYS A 1 286 ? -6.073  26.956  11.955  1.00 94.90 286 A 1 
ATOM 2154 O O   . LYS A 1 286 ? -6.794  27.949  11.882  1.00 92.32 286 A 1 
ATOM 2155 C CB  . LYS A 1 286 ? -4.035  27.416  10.518  1.00 91.40 286 A 1 
ATOM 2156 C CG  . LYS A 1 286 ? -4.322  26.275  9.517   1.00 81.74 286 A 1 
ATOM 2157 C CD  . LYS A 1 286 ? -3.617  26.481  8.163   1.00 79.18 286 A 1 
ATOM 2158 C CE  . LYS A 1 286 ? -3.883  25.261  7.271   1.00 69.30 286 A 1 
ATOM 2159 N NZ  . LYS A 1 286 ? -3.045  25.218  6.041   1.00 61.89 286 A 1 
ATOM 2160 N N   . LYS A 1 287 ? -6.553  25.702  11.995  1.00 94.32 287 A 1 
ATOM 2161 C CA  . LYS A 1 287 ? -7.988  25.394  11.928  1.00 93.69 287 A 1 
ATOM 2162 C C   . LYS A 1 287 ? -8.653  25.351  13.299  1.00 93.82 287 A 1 
ATOM 2163 O O   . LYS A 1 287 ? -9.814  25.746  13.403  1.00 90.76 287 A 1 
ATOM 2164 C CB  . LYS A 1 287 ? -8.221  24.075  11.178  1.00 93.06 287 A 1 
ATOM 2165 C CG  . LYS A 1 287 ? -7.865  24.143  9.687   1.00 92.63 287 A 1 
ATOM 2166 C CD  . LYS A 1 287 ? -8.383  22.885  8.979   1.00 90.03 287 A 1 
ATOM 2167 C CE  . LYS A 1 287 ? -8.278  22.996  7.460   1.00 85.71 287 A 1 
ATOM 2168 N NZ  . LYS A 1 287 ? -9.168  22.008  6.793   1.00 78.57 287 A 1 
ATOM 2169 N N   . SER A 1 288 ? -7.937  24.870  14.332  1.00 93.96 288 A 1 
ATOM 2170 C CA  . SER A 1 288 ? -8.498  24.664  15.669  1.00 93.39 288 A 1 
ATOM 2171 C C   . SER A 1 288 ? -8.294  25.863  16.595  1.00 92.87 288 A 1 
ATOM 2172 O O   . SER A 1 288 ? -9.261  26.558  16.921  1.00 91.09 288 A 1 
ATOM 2173 C CB  . SER A 1 288 ? -7.999  23.352  16.281  1.00 93.30 288 A 1 
ATOM 2174 O OG  . SER A 1 288 ? -6.604  23.362  16.512  1.00 92.03 288 A 1 
ATOM 2175 N N   . ASN A 1 289 ? -7.063  26.131  17.027  1.00 93.93 289 A 1 
ATOM 2176 C CA  . ASN A 1 289 ? -6.776  27.129  18.067  1.00 93.63 289 A 1 
ATOM 2177 C C   . ASN A 1 289 ? -5.754  28.210  17.665  1.00 94.64 289 A 1 
ATOM 2178 O O   . ASN A 1 289 ? -5.560  29.166  18.412  1.00 92.26 289 A 1 
ATOM 2179 C CB  . ASN A 1 289 ? -6.390  26.385  19.361  1.00 91.78 289 A 1 
ATOM 2180 C CG  . ASN A 1 289 ? -5.060  25.663  19.284  1.00 92.17 289 A 1 
ATOM 2181 O OD1 . ASN A 1 289 ? -4.348  25.716  18.303  1.00 86.92 289 A 1 
ATOM 2182 N ND2 . ASN A 1 289 ? -4.674  24.989  20.340  1.00 88.30 289 A 1 
ATOM 2183 N N   . GLY A 1 290 ? -5.125  28.085  16.503  1.00 94.64 290 A 1 
ATOM 2184 C CA  . GLY A 1 290 ? -4.130  29.041  16.013  1.00 95.53 290 A 1 
ATOM 2185 C C   . GLY A 1 290 ? -2.727  28.890  16.615  1.00 96.79 290 A 1 
ATOM 2186 O O   . GLY A 1 290 ? -1.854  29.705  16.295  1.00 96.05 290 A 1 
ATOM 2187 N N   . ASP A 1 291 ? -2.479  27.879  17.452  1.00 96.27 291 A 1 
ATOM 2188 C CA  . ASP A 1 291 ? -1.177  27.663  18.083  1.00 96.67 291 A 1 
ATOM 2189 C C   . ASP A 1 291 ? -0.087  27.381  17.044  1.00 97.44 291 A 1 
ATOM 2190 O O   . ASP A 1 291 ? -0.288  26.668  16.056  1.00 97.16 291 A 1 
ATOM 2191 C CB  . ASP A 1 291 ? -1.222  26.522  19.117  1.00 95.72 291 A 1 
ATOM 2192 C CG  . ASP A 1 291 ? -1.957  26.866  20.418  1.00 93.54 291 A 1 
ATOM 2193 O OD1 . ASP A 1 291 ? -2.139  28.069  20.708  1.00 90.43 291 A 1 
ATOM 2194 O OD2 . ASP A 1 291 ? -2.313  25.908  21.141  1.00 89.97 291 A 1 
ATOM 2195 N N   . LYS A 1 292 ? 1.107   27.916  17.314  1.00 97.34 292 A 1 
ATOM 2196 C CA  . LYS A 1 292 ? 2.332   27.635  16.567  1.00 98.02 292 A 1 
ATOM 2197 C C   . LYS A 1 292 ? 3.312   26.903  17.476  1.00 98.16 292 A 1 
ATOM 2198 O O   . LYS A 1 292 ? 3.813   27.480  18.443  1.00 97.69 292 A 1 
ATOM 2199 C CB  . LYS A 1 292 ? 2.939   28.930  16.009  1.00 97.90 292 A 1 
ATOM 2200 C CG  . LYS A 1 292 ? 2.131   29.511  14.840  1.00 97.50 292 A 1 
ATOM 2201 C CD  . LYS A 1 292 ? 2.890   30.691  14.217  1.00 97.04 292 A 1 
ATOM 2202 C CE  . LYS A 1 292 ? 2.154   31.241  12.992  1.00 95.18 292 A 1 
ATOM 2203 N NZ  . LYS A 1 292 ? 3.001   32.196  12.238  1.00 92.00 292 A 1 
ATOM 2204 N N   . LEU A 1 293 ? 3.591   25.643  17.160  1.00 97.91 293 A 1 
ATOM 2205 C CA  . LEU A 1 293 ? 4.447   24.762  17.943  1.00 97.99 293 A 1 
ATOM 2206 C C   . LEU A 1 293 ? 5.795   24.558  17.242  1.00 98.22 293 A 1 
ATOM 2207 O O   . LEU A 1 293 ? 5.847   24.240  16.056  1.00 98.02 293 A 1 
ATOM 2208 C CB  . LEU A 1 293 ? 3.735   23.420  18.190  1.00 97.94 293 A 1 
ATOM 2209 C CG  . LEU A 1 293 ? 2.344   23.513  18.850  1.00 96.99 293 A 1 
ATOM 2210 C CD1 . LEU A 1 293 ? 1.814   22.101  19.095  1.00 94.70 293 A 1 
ATOM 2211 C CD2 . LEU A 1 293 ? 2.372   24.249  20.191  1.00 94.79 293 A 1 
ATOM 2212 N N   . THR A 1 294 ? 6.889   24.701  17.984  1.00 98.29 294 A 1 
ATOM 2213 C CA  . THR A 1 294 ? 8.204   24.212  17.547  1.00 98.34 294 A 1 
ATOM 2214 C C   . THR A 1 294 ? 8.204   22.681  17.460  1.00 98.44 294 A 1 
ATOM 2215 O O   . THR A 1 294 ? 7.354   22.032  18.073  1.00 98.42 294 A 1 
ATOM 2216 C CB  . THR A 1 294 ? 9.314   24.666  18.503  1.00 98.38 294 A 1 
ATOM 2217 O OG1 . THR A 1 294 ? 9.086   24.156  19.797  1.00 97.48 294 A 1 
ATOM 2218 C CG2 . THR A 1 294 ? 9.410   26.188  18.624  1.00 96.81 294 A 1 
ATOM 2219 N N   . ALA A 1 295 ? 9.191   22.086  16.799  1.00 98.22 295 A 1 
ATOM 2220 C CA  . ALA A 1 295 ? 9.330   20.628  16.724  1.00 98.29 295 A 1 
ATOM 2221 C C   . ALA A 1 295 ? 9.314   19.956  18.112  1.00 98.48 295 A 1 
ATOM 2222 O O   . ALA A 1 295 ? 8.580   18.996  18.334  1.00 98.31 295 A 1 
ATOM 2223 C CB  . ALA A 1 295 ? 10.620  20.311  15.964  1.00 97.99 295 A 1 
ATOM 2224 N N   . SER A 1 296 ? 10.038  20.504  19.094  1.00 98.61 296 A 1 
ATOM 2225 C CA  . SER A 1 296 ? 10.034  19.977  20.470  1.00 98.59 296 A 1 
ATOM 2226 C C   . SER A 1 296 ? 8.652   20.058  21.132  1.00 98.69 296 A 1 
ATOM 2227 O O   . SER A 1 296 ? 8.226   19.107  21.779  1.00 98.38 296 A 1 
ATOM 2228 C CB  . SER A 1 296 ? 11.052  20.730  21.327  1.00 98.17 296 A 1 
ATOM 2229 O OG  . SER A 1 296 ? 11.171  20.128  22.607  1.00 84.36 296 A 1 
ATOM 2230 N N   . GLN A 1 297 ? 7.933   21.166  20.948  1.00 98.52 297 A 1 
ATOM 2231 C CA  . GLN A 1 297 ? 6.581   21.329  21.486  1.00 98.49 297 A 1 
ATOM 2232 C C   . GLN A 1 297 ? 5.582   20.396  20.792  1.00 98.57 297 A 1 
ATOM 2233 O O   . GLN A 1 297 ? 4.676   19.886  21.445  1.00 98.45 297 A 1 
ATOM 2234 C CB  . GLN A 1 297 ? 6.132   22.787  21.320  1.00 98.50 297 A 1 
ATOM 2235 C CG  . GLN A 1 297 ? 6.843   23.748  22.279  1.00 97.66 297 A 1 
ATOM 2236 C CD  . GLN A 1 297 ? 6.618   25.203  21.877  1.00 97.80 297 A 1 
ATOM 2237 O OE1 . GLN A 1 297 ? 6.745   25.580  20.724  1.00 94.26 297 A 1 
ATOM 2238 N NE2 . GLN A 1 297 ? 6.298   26.074  22.801  1.00 92.82 297 A 1 
ATOM 2239 N N   . MET A 1 298 ? 5.760   20.138  19.498  1.00 98.54 298 A 1 
ATOM 2240 C CA  . MET A 1 298 ? 4.948   19.163  18.765  1.00 98.53 298 A 1 
ATOM 2241 C C   . MET A 1 298 ? 5.181   17.736  19.285  1.00 98.67 298 A 1 
ATOM 2242 O O   . MET A 1 298 ? 4.231   16.980  19.474  1.00 98.62 298 A 1 
ATOM 2243 C CB  . MET A 1 298 ? 5.253   19.288  17.266  1.00 98.28 298 A 1 
ATOM 2244 C CG  . MET A 1 298 ? 4.254   18.507  16.416  1.00 95.87 298 A 1 
ATOM 2245 S SD  . MET A 1 298 ? 2.556   19.116  16.565  1.00 96.36 298 A 1 
ATOM 2246 C CE  . MET A 1 298 ? 1.713   17.867  15.574  1.00 91.68 298 A 1 
ATOM 2247 N N   . VAL A 1 299 ? 6.427   17.375  19.600  1.00 98.56 299 A 1 
ATOM 2248 C CA  . VAL A 1 299 ? 6.750   16.091  20.249  1.00 98.62 299 A 1 
ATOM 2249 C C   . VAL A 1 299 ? 6.106   15.985  21.638  1.00 98.65 299 A 1 
ATOM 2250 O O   . VAL A 1 299 ? 5.505   14.956  21.958  1.00 98.60 299 A 1 
ATOM 2251 C CB  . VAL A 1 299 ? 8.273   15.890  20.322  1.00 98.57 299 A 1 
ATOM 2252 C CG1 . VAL A 1 299 ? 8.661   14.672  21.166  1.00 97.90 299 A 1 
ATOM 2253 C CG2 . VAL A 1 299 ? 8.848   15.680  18.915  1.00 97.77 299 A 1 
ATOM 2254 N N   . ASP A 1 300 ? 6.163   17.037  22.446  1.00 98.76 300 A 1 
ATOM 2255 C CA  . ASP A 1 300 ? 5.496   17.079  23.756  1.00 98.70 300 A 1 
ATOM 2256 C C   . ASP A 1 300 ? 3.967   16.983  23.625  1.00 98.69 300 A 1 
ATOM 2257 O O   . ASP A 1 300 ? 3.320   16.311  24.435  1.00 98.43 300 A 1 
ATOM 2258 C CB  . ASP A 1 300 ? 5.886   18.362  24.513  1.00 98.57 300 A 1 
ATOM 2259 C CG  . ASP A 1 300 ? 7.288   18.320  25.129  1.00 96.21 300 A 1 
ATOM 2260 O OD1 . ASP A 1 300 ? 7.753   17.204  25.474  1.00 92.87 300 A 1 
ATOM 2261 O OD2 . ASP A 1 300 ? 7.842   19.416  25.363  1.00 93.07 300 A 1 
ATOM 2262 N N   . TYR A 1 301 ? 3.396   17.585  22.579  1.00 98.52 301 A 1 
ATOM 2263 C CA  . TYR A 1 301 ? 1.982   17.449  22.243  1.00 98.36 301 A 1 
ATOM 2264 C C   . TYR A 1 301 ? 1.609   15.983  21.986  1.00 98.48 301 A 1 
ATOM 2265 O O   . TYR A 1 301 ? 0.706   15.460  22.642  1.00 98.37 301 A 1 
ATOM 2266 C CB  . TYR A 1 301 ? 1.657   18.353  21.045  1.00 98.18 301 A 1 
ATOM 2267 C CG  . TYR A 1 301 ? 0.203   18.322  20.640  1.00 98.02 301 A 1 
ATOM 2268 C CD1 . TYR A 1 301 ? -0.265  17.336  19.753  1.00 97.20 301 A 1 
ATOM 2269 C CD2 . TYR A 1 301 ? -0.685  19.284  21.154  1.00 97.45 301 A 1 
ATOM 2270 C CE1 . TYR A 1 301 ? -1.623  17.311  19.384  1.00 96.79 301 A 1 
ATOM 2271 C CE2 . TYR A 1 301 ? -2.038  19.267  20.788  1.00 96.73 301 A 1 
ATOM 2272 C CZ  . TYR A 1 301 ? -2.511  18.280  19.901  1.00 96.78 301 A 1 
ATOM 2273 O OH  . TYR A 1 301 ? -3.819  18.259  19.549  1.00 95.71 301 A 1 
ATOM 2274 N N   . TRP A 1 302 ? 2.350   15.274  21.130  1.00 98.69 302 A 1 
ATOM 2275 C CA  . TRP A 1 302 ? 2.110   13.850  20.865  1.00 98.72 302 A 1 
ATOM 2276 C C   . TRP A 1 302 ? 2.338   12.964  22.087  1.00 98.71 302 A 1 
ATOM 2277 O O   . TRP A 1 302 ? 1.554   12.043  22.341  1.00 98.60 302 A 1 
ATOM 2278 C CB  . TRP A 1 302 ? 2.985   13.379  19.702  1.00 98.68 302 A 1 
ATOM 2279 C CG  . TRP A 1 302 ? 2.612   13.968  18.380  1.00 98.66 302 A 1 
ATOM 2280 C CD1 . TRP A 1 302 ? 3.467   14.529  17.495  1.00 98.32 302 A 1 
ATOM 2281 C CD2 . TRP A 1 302 ? 1.276   14.094  17.795  1.00 98.57 302 A 1 
ATOM 2282 N NE1 . TRP A 1 302 ? 2.762   14.999  16.413  1.00 98.05 302 A 1 
ATOM 2283 C CE2 . TRP A 1 302 ? 1.408   14.778  16.551  1.00 98.25 302 A 1 
ATOM 2284 C CE3 . TRP A 1 302 ? -0.028  13.732  18.196  1.00 98.17 302 A 1 
ATOM 2285 C CZ2 . TRP A 1 302 ? 0.297   15.109  15.762  1.00 97.64 302 A 1 
ATOM 2286 C CZ3 . TRP A 1 302 ? -1.150  14.057  17.408  1.00 97.29 302 A 1 
ATOM 2287 C CH2 . TRP A 1 302 ? -0.985  14.753  16.201  1.00 96.92 302 A 1 
ATOM 2288 N N   . LYS A 1 303 ? 3.355   13.249  22.892  1.00 98.71 303 A 1 
ATOM 2289 C CA  . LYS A 1 303 ? 3.593   12.559  24.165  1.00 98.68 303 A 1 
ATOM 2290 C C   . LYS A 1 303 ? 2.400   12.706  25.110  1.00 98.62 303 A 1 
ATOM 2291 O O   . LYS A 1 303 ? 1.975   11.718  25.707  1.00 98.34 303 A 1 
ATOM 2292 C CB  . LYS A 1 303 ? 4.870   13.121  24.786  1.00 98.61 303 A 1 
ATOM 2293 C CG  . LYS A 1 303 ? 5.242   12.424  26.101  1.00 97.69 303 A 1 
ATOM 2294 C CD  . LYS A 1 303 ? 6.502   13.094  26.641  1.00 96.00 303 A 1 
ATOM 2295 C CE  . LYS A 1 303 ? 6.919   12.509  27.983  1.00 90.56 303 A 1 
ATOM 2296 N NZ  . LYS A 1 303 ? 8.101   13.251  28.478  1.00 83.35 303 A 1 
ATOM 2297 N N   . ASN A 1 304 ? 1.846   13.906  25.233  1.00 98.67 304 A 1 
ATOM 2298 C CA  . ASN A 1 304 ? 0.655   14.148  26.042  1.00 98.48 304 A 1 
ATOM 2299 C C   . ASN A 1 304 ? -0.562  13.396  25.481  1.00 98.48 304 A 1 
ATOM 2300 O O   . ASN A 1 304 ? -1.207  12.640  26.208  1.00 98.08 304 A 1 
ATOM 2301 C CB  . ASN A 1 304 ? 0.420   15.664  26.128  1.00 98.13 304 A 1 
ATOM 2302 C CG  . ASN A 1 304 ? -0.770  16.016  27.001  1.00 87.89 304 A 1 
ATOM 2303 O OD1 . ASN A 1 304 ? -1.111  15.349  27.960  1.00 77.85 304 A 1 
ATOM 2304 N ND2 . ASN A 1 304 ? -1.455  17.090  26.701  1.00 76.17 304 A 1 
ATOM 2305 N N   . TRP A 1 305 ? -0.840  13.518  24.180  1.00 98.42 305 A 1 
ATOM 2306 C CA  . TRP A 1 305 ? -1.985  12.868  23.528  1.00 98.38 305 A 1 
ATOM 2307 C C   . TRP A 1 305 ? -1.972  11.349  23.659  1.00 98.46 305 A 1 
ATOM 2308 O O   . TRP A 1 305 ? -2.977  10.758  24.032  1.00 98.08 305 A 1 
ATOM 2309 C CB  . TRP A 1 305 ? -2.028  13.286  22.055  1.00 98.15 305 A 1 
ATOM 2310 C CG  . TRP A 1 305 ? -2.873  14.487  21.798  1.00 97.93 305 A 1 
ATOM 2311 C CD1 . TRP A 1 305 ? -2.814  15.671  22.451  1.00 97.04 305 A 1 
ATOM 2312 C CD2 . TRP A 1 305 ? -3.989  14.598  20.869  1.00 97.71 305 A 1 
ATOM 2313 N NE1 . TRP A 1 305 ? -3.820  16.494  22.003  1.00 96.64 305 A 1 
ATOM 2314 C CE2 . TRP A 1 305 ? -4.582  15.880  21.036  1.00 97.27 305 A 1 
ATOM 2315 C CE3 . TRP A 1 305 ? -4.567  13.730  19.921  1.00 97.11 305 A 1 
ATOM 2316 C CZ2 . TRP A 1 305 ? -5.721  16.271  20.313  1.00 96.40 305 A 1 
ATOM 2317 C CZ3 . TRP A 1 305 ? -5.699  14.119  19.181  1.00 95.75 305 A 1 
ATOM 2318 C CH2 . TRP A 1 305 ? -6.281  15.384  19.379  1.00 95.50 305 A 1 
ATOM 2319 N N   . THR A 1 306 ? -0.820  10.714  23.421  1.00 98.38 306 A 1 
ATOM 2320 C CA  . THR A 1 306 ? -0.656  9.255   23.536  1.00 98.29 306 A 1 
ATOM 2321 C C   . THR A 1 306 ? -0.678  8.754   24.984  1.00 97.96 306 A 1 
ATOM 2322 O O   . THR A 1 306 ? -0.878  7.567   25.228  1.00 97.15 306 A 1 
ATOM 2323 C CB  . THR A 1 306 ? 0.632   8.788   22.849  1.00 98.22 306 A 1 
ATOM 2324 O OG1 . THR A 1 306 ? 1.761   9.468   23.354  1.00 96.85 306 A 1 
ATOM 2325 C CG2 . THR A 1 306 ? 0.587   9.038   21.337  1.00 96.04 306 A 1 
ATOM 2326 N N   . SER A 1 307 ? -0.499  9.643   25.970  1.00 98.44 307 A 1 
ATOM 2327 C CA  . SER A 1 307 ? -0.698  9.324   27.388  1.00 98.14 307 A 1 
ATOM 2328 C C   . SER A 1 307 ? -2.154  9.482   27.839  1.00 98.04 307 A 1 
ATOM 2329 O O   . SER A 1 307 ? -2.590  8.783   28.750  1.00 96.97 307 A 1 
ATOM 2330 C CB  . SER A 1 307 ? 0.238   10.170  28.261  1.00 97.62 307 A 1 
ATOM 2331 O OG  . SER A 1 307 ? -0.200  11.507  28.413  1.00 85.22 307 A 1 
ATOM 2332 N N   . LYS A 1 308 ? -2.892  10.399  27.200  1.00 98.11 308 A 1 
ATOM 2333 C CA  . LYS A 1 308 ? -4.276  10.750  27.544  1.00 97.90 308 A 1 
ATOM 2334 C C   . LYS A 1 308 ? -5.310  9.879   26.827  1.00 97.99 308 A 1 
ATOM 2335 O O   . LYS A 1 308 ? -6.354  9.582   27.400  1.00 97.43 308 A 1 
ATOM 2336 C CB  . LYS A 1 308 ? -4.465  12.242  27.219  1.00 97.32 308 A 1 
ATOM 2337 C CG  . LYS A 1 308 ? -5.834  12.782  27.647  1.00 91.90 308 A 1 
ATOM 2338 C CD  . LYS A 1 308 ? -5.947  14.269  27.279  1.00 91.36 308 A 1 
ATOM 2339 C CE  . LYS A 1 308 ? -7.352  14.788  27.601  1.00 83.98 308 A 1 
ATOM 2340 N NZ  . LYS A 1 308 ? -7.611  16.085  26.920  1.00 78.06 308 A 1 
ATOM 2341 N N   . TYR A 1 309 ? -5.027  9.498   25.596  1.00 98.20 309 A 1 
ATOM 2342 C CA  . TYR A 1 309 ? -5.942  8.765   24.719  1.00 98.21 309 A 1 
ATOM 2343 C C   . TYR A 1 309 ? -5.343  7.415   24.296  1.00 98.26 309 A 1 
ATOM 2344 O O   . TYR A 1 309 ? -4.116  7.296   24.228  1.00 98.01 309 A 1 
ATOM 2345 C CB  . TYR A 1 309 ? -6.269  9.642   23.504  1.00 98.21 309 A 1 
ATOM 2346 C CG  . TYR A 1 309 ? -6.833  11.011  23.836  1.00 98.19 309 A 1 
ATOM 2347 C CD1 . TYR A 1 309 ? -8.061  11.129  24.519  1.00 97.52 309 A 1 
ATOM 2348 C CD2 . TYR A 1 309 ? -6.143  12.173  23.436  1.00 97.62 309 A 1 
ATOM 2349 C CE1 . TYR A 1 309 ? -8.604  12.401  24.786  1.00 97.14 309 A 1 
ATOM 2350 C CE2 . TYR A 1 309 ? -6.686  13.446  23.696  1.00 97.12 309 A 1 
ATOM 2351 C CZ  . TYR A 1 309 ? -7.922  13.562  24.364  1.00 97.30 309 A 1 
ATOM 2352 O OH  . TYR A 1 309 ? -8.465  14.790  24.593  1.00 96.25 309 A 1 
ATOM 2353 N N   . PRO A 1 310 ? -6.156  6.396   23.981  1.00 98.38 310 A 1 
ATOM 2354 C CA  . PRO A 1 310 ? -5.663  5.073   23.584  1.00 98.31 310 A 1 
ATOM 2355 C C   . PRO A 1 310 ? -5.156  5.056   22.127  1.00 98.43 310 A 1 
ATOM 2356 O O   . PRO A 1 310 ? -5.626  4.274   21.299  1.00 98.11 310 A 1 
ATOM 2357 C CB  . PRO A 1 310 ? -6.845  4.137   23.853  1.00 98.05 310 A 1 
ATOM 2358 C CG  . PRO A 1 310 ? -8.046  5.015   23.519  1.00 97.37 310 A 1 
ATOM 2359 C CD  . PRO A 1 310 ? -7.611  6.384   24.035  1.00 98.31 310 A 1 
ATOM 2360 N N   . ILE A 1 311 ? -4.201  5.935   21.821  1.00 98.36 311 A 1 
ATOM 2361 C CA  . ILE A 1 311 ? -3.568  6.069   20.508  1.00 98.43 311 A 1 
ATOM 2362 C C   . ILE A 1 311 ? -2.334  5.167   20.474  1.00 98.37 311 A 1 
ATOM 2363 O O   . ILE A 1 311 ? -1.423  5.317   21.293  1.00 98.14 311 A 1 
ATOM 2364 C CB  . ILE A 1 311 ? -3.208  7.541   20.215  1.00 98.43 311 A 1 
ATOM 2365 C CG1 . ILE A 1 311 ? -4.458  8.453   20.190  1.00 98.09 311 A 1 
ATOM 2366 C CG2 . ILE A 1 311 ? -2.462  7.652   18.872  1.00 98.17 311 A 1 
ATOM 2367 C CD1 . ILE A 1 311 ? -4.125  9.927   20.460  1.00 97.36 311 A 1 
ATOM 2368 N N   . ILE A 1 312 ? -2.298  4.243   19.519  1.00 98.52 312 A 1 
ATOM 2369 C CA  . ILE A 1 312 ? -1.179  3.300   19.344  1.00 98.44 312 A 1 
ATOM 2370 C C   . ILE A 1 312 ? -0.452  3.448   18.007  1.00 98.60 312 A 1 
ATOM 2371 O O   . ILE A 1 312 ? 0.566   2.782   17.804  1.00 98.45 312 A 1 
ATOM 2372 C CB  . ILE A 1 312 ? -1.623  1.847   19.590  1.00 98.04 312 A 1 
ATOM 2373 C CG1 . ILE A 1 312 ? -2.730  1.399   18.604  1.00 96.98 312 A 1 
ATOM 2374 C CG2 . ILE A 1 312 ? -2.040  1.682   21.060  1.00 95.77 312 A 1 
ATOM 2375 C CD1 . ILE A 1 312 ? -2.996  -0.113  18.659  1.00 96.30 312 A 1 
ATOM 2376 N N   . SER A 1 313 ? -0.932  4.312   17.124  1.00 98.23 313 A 1 
ATOM 2377 C CA  . SER A 1 313 ? -0.291  4.626   15.847  1.00 98.35 313 A 1 
ATOM 2378 C C   . SER A 1 313 ? -0.454  6.108   15.506  1.00 98.45 313 A 1 
ATOM 2379 O O   . SER A 1 313 ? -1.549  6.654   15.647  1.00 98.35 313 A 1 
ATOM 2380 C CB  . SER A 1 313 ? -0.876  3.742   14.739  1.00 98.26 313 A 1 
ATOM 2381 O OG  . SER A 1 313 ? -0.123  3.870   13.552  1.00 97.27 313 A 1 
ATOM 2382 N N   . ILE A 1 314 ? 0.631   6.745   15.074  1.00 98.51 314 A 1 
ATOM 2383 C CA  . ILE A 1 314 ? 0.645   8.101   14.516  1.00 98.56 314 A 1 
ATOM 2384 C C   . ILE A 1 314 ? 1.418   8.055   13.199  1.00 98.44 314 A 1 
ATOM 2385 O O   . ILE A 1 314 ? 2.611   7.748   13.182  1.00 98.32 314 A 1 
ATOM 2386 C CB  . ILE A 1 314 ? 1.246   9.136   15.501  1.00 98.57 314 A 1 
ATOM 2387 C CG1 . ILE A 1 314 ? 0.444   9.186   16.823  1.00 97.87 314 A 1 
ATOM 2388 C CG2 . ILE A 1 314 ? 1.275   10.531  14.843  1.00 98.24 314 A 1 
ATOM 2389 C CD1 . ILE A 1 314 ? 1.046   10.106  17.889  1.00 96.34 314 A 1 
ATOM 2390 N N   . GLU A 1 315 ? 0.723   8.339   12.116  1.00 98.02 315 A 1 
ATOM 2391 C CA  . GLU A 1 315 ? 1.277   8.556   10.785  1.00 97.77 315 A 1 
ATOM 2392 C C   . GLU A 1 315 ? 1.568   10.042  10.586  1.00 97.60 315 A 1 
ATOM 2393 O O   . GLU A 1 315 ? 0.787   10.882  11.023  1.00 96.60 315 A 1 
ATOM 2394 C CB  . GLU A 1 315 ? 0.276   7.998   9.771   1.00 97.28 315 A 1 
ATOM 2395 C CG  . GLU A 1 315 ? 0.637   8.181   8.294   1.00 95.55 315 A 1 
ATOM 2396 C CD  . GLU A 1 315 ? -0.450  7.548   7.409   1.00 95.87 315 A 1 
ATOM 2397 O OE1 . GLU A 1 315 ? -0.697  8.005   6.290   1.00 89.85 315 A 1 
ATOM 2398 O OE2 . GLU A 1 315 ? -1.130  6.582   7.868   1.00 91.97 315 A 1 
ATOM 2399 N N   . ASP A 1 316 ? 2.711   10.354  10.010  1.00 97.34 316 A 1 
ATOM 2400 C CA  . ASP A 1 316 ? 3.161   11.724  9.709   1.00 97.17 316 A 1 
ATOM 2401 C C   . ASP A 1 316 ? 2.927   12.746  10.837  1.00 97.33 316 A 1 
ATOM 2402 O O   . ASP A 1 316 ? 2.480   13.876  10.645  1.00 96.34 316 A 1 
ATOM 2403 C CB  . ASP A 1 316 ? 2.669   12.145  8.316   1.00 96.48 316 A 1 
ATOM 2404 C CG  . ASP A 1 316 ? 3.340   11.311  7.211   1.00 95.23 316 A 1 
ATOM 2405 O OD1 . ASP A 1 316 ? 4.406   10.694  7.473   1.00 93.04 316 A 1 
ATOM 2406 O OD2 . ASP A 1 316 ? 2.810   11.309  6.093   1.00 92.63 316 A 1 
ATOM 2407 N N   . GLY A 1 317 ? 3.286   12.334  12.066  1.00 97.44 317 A 1 
ATOM 2408 C CA  . GLY A 1 317 ? 3.232   13.186  13.254  1.00 97.69 317 A 1 
ATOM 2409 C C   . GLY A 1 317 ? 4.195   14.378  13.221  1.00 98.06 317 A 1 
ATOM 2410 O O   . GLY A 1 317 ? 4.049   15.300  14.029  1.00 97.56 317 A 1 
ATOM 2411 N N   . MET A 1 318 ? 5.170   14.364  12.326  1.00 98.39 318 A 1 
ATOM 2412 C CA  . MET A 1 318 ? 6.095   15.459  12.011  1.00 98.23 318 A 1 
ATOM 2413 C C   . MET A 1 318 ? 6.151   15.660  10.492  1.00 97.70 318 A 1 
ATOM 2414 O O   . MET A 1 318 ? 5.827   14.739  9.741   1.00 96.73 318 A 1 
ATOM 2415 C CB  . MET A 1 318 ? 7.504   15.167  12.563  1.00 98.23 318 A 1 
ATOM 2416 C CG  . MET A 1 318 ? 7.547   14.801  14.051  1.00 97.75 318 A 1 
ATOM 2417 S SD  . MET A 1 318 ? 6.952   16.022  15.252  1.00 97.74 318 A 1 
ATOM 2418 C CE  . MET A 1 318 ? 8.250   17.271  15.127  1.00 94.00 318 A 1 
ATOM 2419 N N   . ALA A 1 319 ? 6.587   16.833  10.043  1.00 97.16 319 A 1 
ATOM 2420 C CA  . ALA A 1 319 ? 6.699   17.149  8.621   1.00 96.77 319 A 1 
ATOM 2421 C C   . ALA A 1 319 ? 7.755   16.277  7.913   1.00 96.48 319 A 1 
ATOM 2422 O O   . ALA A 1 319 ? 8.741   15.863  8.529   1.00 95.99 319 A 1 
ATOM 2423 C CB  . ALA A 1 319 ? 7.001   18.646  8.473   1.00 96.59 319 A 1 
ATOM 2424 N N   . GLU A 1 320 ? 7.574   16.042  6.610   1.00 95.81 320 A 1 
ATOM 2425 C CA  . GLU A 1 320 ? 8.354   15.085  5.801   1.00 95.16 320 A 1 
ATOM 2426 C C   . GLU A 1 320 ? 9.879   15.293  5.851   1.00 95.26 320 A 1 
ATOM 2427 O O   . GLU A 1 320 ? 10.640  14.322  5.841   1.00 94.19 320 A 1 
ATOM 2428 C CB  . GLU A 1 320 ? 7.837   15.106  4.350   1.00 93.46 320 A 1 
ATOM 2429 C CG  . GLU A 1 320 ? 8.030   16.445  3.612   1.00 89.63 320 A 1 
ATOM 2430 C CD  . GLU A 1 320 ? 7.489   16.470  2.164   1.00 89.26 320 A 1 
ATOM 2431 O OE1 . GLU A 1 320 ? 7.594   17.547  1.527   1.00 82.84 320 A 1 
ATOM 2432 O OE2 . GLU A 1 320 ? 7.003   15.431  1.668   1.00 83.16 320 A 1 
ATOM 2433 N N   . ASP A 1 321 ? 10.334  16.537  5.972   1.00 95.17 321 A 1 
ATOM 2434 C CA  . ASP A 1 321 ? 11.761  16.887  6.024   1.00 95.00 321 A 1 
ATOM 2435 C C   . ASP A 1 321 ? 12.236  17.382  7.406   1.00 95.85 321 A 1 
ATOM 2436 O O   . ASP A 1 321 ? 13.409  17.739  7.568   1.00 94.81 321 A 1 
ATOM 2437 C CB  . ASP A 1 321 ? 12.104  17.845  4.871   1.00 93.74 321 A 1 
ATOM 2438 C CG  . ASP A 1 321 ? 12.113  17.162  3.487   1.00 91.77 321 A 1 
ATOM 2439 O OD1 . ASP A 1 321 ? 12.452  15.946  3.393   1.00 88.46 321 A 1 
ATOM 2440 O OD2 . ASP A 1 321 ? 11.889  17.881  2.495   1.00 87.61 321 A 1 
ATOM 2441 N N   . ASP A 1 322 ? 11.387  17.337  8.444   1.00 96.12 322 A 1 
ATOM 2442 C CA  . ASP A 1 322 ? 11.791  17.593  9.839   1.00 97.22 322 A 1 
ATOM 2443 C C   . ASP A 1 322 ? 12.402  16.331  10.481  1.00 97.73 322 A 1 
ATOM 2444 O O   . ASP A 1 322 ? 11.886  15.749  11.445  1.00 97.47 322 A 1 
ATOM 2445 C CB  . ASP A 1 322 ? 10.639  18.195  10.656  1.00 97.37 322 A 1 
ATOM 2446 C CG  . ASP A 1 322 ? 11.055  18.622  12.076  1.00 97.42 322 A 1 
ATOM 2447 O OD1 . ASP A 1 322 ? 12.266  18.599  12.403  1.00 96.11 322 A 1 
ATOM 2448 O OD2 . ASP A 1 322 ? 10.148  18.990  12.859  1.00 96.17 322 A 1 
ATOM 2449 N N   . TRP A 1 323 ? 13.530  15.882  9.927   1.00 97.27 323 A 1 
ATOM 2450 C CA  . TRP A 1 323 ? 14.219  14.664  10.372  1.00 97.46 323 A 1 
ATOM 2451 C C   . TRP A 1 323 ? 14.639  14.698  11.846  1.00 97.85 323 A 1 
ATOM 2452 O O   . TRP A 1 323 ? 14.621  13.654  12.506  1.00 97.32 323 A 1 
ATOM 2453 C CB  . TRP A 1 323 ? 15.444  14.427  9.483   1.00 97.05 323 A 1 
ATOM 2454 C CG  . TRP A 1 323 ? 15.120  13.928  8.113   1.00 96.95 323 A 1 
ATOM 2455 C CD1 . TRP A 1 323 ? 14.915  14.688  7.014   1.00 95.52 323 A 1 
ATOM 2456 C CD2 . TRP A 1 323 ? 14.918  12.547  7.690   1.00 96.66 323 A 1 
ATOM 2457 N NE1 . TRP A 1 323 ? 14.605  13.876  5.942   1.00 95.16 323 A 1 
ATOM 2458 C CE2 . TRP A 1 323 ? 14.593  12.547  6.302   1.00 95.90 323 A 1 
ATOM 2459 C CE3 . TRP A 1 323 ? 14.971  11.302  8.343   1.00 95.81 323 A 1 
ATOM 2460 C CZ2 . TRP A 1 323 ? 14.333  11.364  5.595   1.00 95.47 323 A 1 
ATOM 2461 C CZ3 . TRP A 1 323 ? 14.715  10.108  7.641   1.00 94.85 323 A 1 
ATOM 2462 C CH2 . TRP A 1 323 ? 14.397  10.137  6.271   1.00 94.58 323 A 1 
ATOM 2463 N N   . ASP A 1 324 ? 14.995  15.862  12.376  1.00 97.53 324 A 1 
ATOM 2464 C CA  . ASP A 1 324 ? 15.382  16.012  13.781  1.00 97.68 324 A 1 
ATOM 2465 C C   . ASP A 1 324 ? 14.155  15.916  14.700  1.00 98.18 324 A 1 
ATOM 2466 O O   . ASP A 1 324 ? 14.203  15.221  15.721  1.00 97.95 324 A 1 
ATOM 2467 C CB  . ASP A 1 324 ? 16.137  17.338  13.984  1.00 97.22 324 A 1 
ATOM 2468 C CG  . ASP A 1 324 ? 17.540  17.363  13.356  1.00 95.62 324 A 1 
ATOM 2469 O OD1 . ASP A 1 324 ? 18.120  16.272  13.124  1.00 92.62 324 A 1 
ATOM 2470 O OD2 . ASP A 1 324 ? 18.058  18.487  13.154  1.00 92.02 324 A 1 
ATOM 2471 N N   . GLY A 1 325 ? 13.033  16.526  14.317  1.00 97.65 325 A 1 
ATOM 2472 C CA  . GLY A 1 325 ? 11.743  16.367  14.989  1.00 97.97 325 A 1 
ATOM 2473 C C   . GLY A 1 325 ? 11.259  14.919  14.975  1.00 98.37 325 A 1 
ATOM 2474 O O   . GLY A 1 325 ? 10.916  14.366  16.025  1.00 98.32 325 A 1 
ATOM 2475 N N   . TRP A 1 326 ? 11.333  14.254  13.827  1.00 98.30 326 A 1 
ATOM 2476 C CA  . TRP A 1 326 ? 11.028  12.827  13.695  1.00 98.36 326 A 1 
ATOM 2477 C C   . TRP A 1 326 ? 11.905  11.951  14.588  1.00 98.50 326 A 1 
ATOM 2478 O O   . TRP A 1 326 ? 11.406  11.029  15.239  1.00 98.35 326 A 1 
ATOM 2479 C CB  . TRP A 1 326 ? 11.211  12.415  12.237  1.00 98.15 326 A 1 
ATOM 2480 C CG  . TRP A 1 326 ? 9.974   12.512  11.415  1.00 98.04 326 A 1 
ATOM 2481 C CD1 . TRP A 1 326 ? 9.714   13.421  10.452  1.00 97.36 326 A 1 
ATOM 2482 C CD2 . TRP A 1 326 ? 8.833   11.609  11.447  1.00 97.93 326 A 1 
ATOM 2483 N NE1 . TRP A 1 326 ? 8.503   13.132  9.864   1.00 97.05 326 A 1 
ATOM 2484 C CE2 . TRP A 1 326 ? 7.927   12.013  10.426  1.00 97.34 326 A 1 
ATOM 2485 C CE3 . TRP A 1 326 ? 8.496   10.473  12.210  1.00 97.22 326 A 1 
ATOM 2486 C CZ2 . TRP A 1 326 ? 6.754   11.300  10.155  1.00 96.85 326 A 1 
ATOM 2487 C CZ3 . TRP A 1 326 ? 7.317   9.759   11.956  1.00 96.31 326 A 1 
ATOM 2488 C CH2 . TRP A 1 326 ? 6.454   10.163  10.924  1.00 96.08 326 A 1 
ATOM 2489 N N   . LYS A 1 327 ? 13.211  12.223  14.661  1.00 98.25 327 A 1 
ATOM 2490 C CA  . LYS A 1 327 ? 14.127  11.499  15.550  1.00 98.28 327 A 1 
ATOM 2491 C C   . LYS A 1 327 ? 13.745  11.699  17.012  1.00 98.51 327 A 1 
ATOM 2492 O O   . LYS A 1 327 ? 13.649  10.723  17.755  1.00 98.42 327 A 1 
ATOM 2493 C CB  . LYS A 1 327 ? 15.575  11.934  15.267  1.00 98.00 327 A 1 
ATOM 2494 C CG  . LYS A 1 327 ? 16.604  11.165  16.104  1.00 96.56 327 A 1 
ATOM 2495 C CD  . LYS A 1 327 ? 16.583  9.658   15.795  1.00 94.52 327 A 1 
ATOM 2496 C CE  . LYS A 1 327 ? 17.717  8.912   16.484  1.00 92.35 327 A 1 
ATOM 2497 N NZ  . LYS A 1 327 ? 17.417  8.702   17.906  1.00 88.46 327 A 1 
ATOM 2498 N N   . LEU A 1 328 ? 13.483  12.939  17.416  1.00 98.16 328 A 1 
ATOM 2499 C CA  . LEU A 1 328 ? 13.055  13.270  18.774  1.00 98.35 328 A 1 
ATOM 2500 C C   . LEU A 1 328 ? 11.724  12.591  19.130  1.00 98.56 328 A 1 
ATOM 2501 O O   . LEU A 1 328 ? 11.601  12.019  20.215  1.00 98.57 328 A 1 
ATOM 2502 C CB  . LEU A 1 328 ? 12.979  14.801  18.905  1.00 98.47 328 A 1 
ATOM 2503 C CG  . LEU A 1 328 ? 12.573  15.289  20.308  1.00 97.06 328 A 1 
ATOM 2504 C CD1 . LEU A 1 328 ? 13.577  14.868  21.384  1.00 94.51 328 A 1 
ATOM 2505 C CD2 . LEU A 1 328 ? 12.470  16.812  20.311  1.00 95.65 328 A 1 
ATOM 2506 N N   . LEU A 1 329 ? 10.753  12.589  18.220  1.00 98.48 329 A 1 
ATOM 2507 C CA  . LEU A 1 329 ? 9.478   11.890  18.395  1.00 98.53 329 A 1 
ATOM 2508 C C   . LEU A 1 329 ? 9.699   10.386  18.590  1.00 98.61 329 A 1 
ATOM 2509 O O   . LEU A 1 329 ? 9.161   9.792   19.528  1.00 98.55 329 A 1 
ATOM 2510 C CB  . LEU A 1 329 ? 8.570   12.176  17.180  1.00 98.58 329 A 1 
ATOM 2511 C CG  . LEU A 1 329 ? 7.161   11.568  17.307  1.00 98.34 329 A 1 
ATOM 2512 C CD1 . LEU A 1 329 ? 6.366   12.190  18.453  1.00 97.72 329 A 1 
ATOM 2513 C CD2 . LEU A 1 329 ? 6.374   11.767  16.016  1.00 97.79 329 A 1 
ATOM 2514 N N   . THR A 1 330 ? 10.547  9.788   17.757  1.00 98.54 330 A 1 
ATOM 2515 C CA  . THR A 1 330 ? 10.879  8.359   17.817  1.00 98.51 330 A 1 
ATOM 2516 C C   . THR A 1 330 ? 11.516  7.988   19.154  1.00 98.48 330 A 1 
ATOM 2517 O O   . THR A 1 330 ? 11.091  7.026   19.793  1.00 98.24 330 A 1 
ATOM 2518 C CB  . THR A 1 330 ? 11.812  7.955   16.668  1.00 98.36 330 A 1 
ATOM 2519 O OG1 . THR A 1 330 ? 11.253  8.320   15.429  1.00 96.82 330 A 1 
ATOM 2520 C CG2 . THR A 1 330 ? 12.029  6.440   16.615  1.00 97.12 330 A 1 
ATOM 2521 N N   . ASP A 1 331 ? 12.474  8.765   19.628  1.00 98.54 331 A 1 
ATOM 2522 C CA  . ASP A 1 331 ? 13.130  8.530   20.919  1.00 98.46 331 A 1 
ATOM 2523 C C   . ASP A 1 331 ? 12.170  8.713   22.101  1.00 98.47 331 A 1 
ATOM 2524 O O   . ASP A 1 331 ? 12.290  8.025   23.117  1.00 97.98 331 A 1 
ATOM 2525 C CB  . ASP A 1 331 ? 14.339  9.473   21.056  1.00 98.37 331 A 1 
ATOM 2526 C CG  . ASP A 1 331 ? 15.482  9.126   20.102  1.00 97.88 331 A 1 
ATOM 2527 O OD1 . ASP A 1 331 ? 15.556  7.975   19.603  1.00 95.98 331 A 1 
ATOM 2528 O OD2 . ASP A 1 331 ? 16.372  9.973   19.863  1.00 96.23 331 A 1 
ATOM 2529 N N   . THR A 1 332 ? 11.192  9.606   21.968  1.00 98.44 332 A 1 
ATOM 2530 C CA  . THR A 1 332 ? 10.264  9.962   23.051  1.00 98.44 332 A 1 
ATOM 2531 C C   . THR A 1 332 ? 9.141   8.940   23.226  1.00 98.37 332 A 1 
ATOM 2532 O O   . THR A 1 332 ? 8.856   8.530   24.356  1.00 97.91 332 A 1 
ATOM 2533 C CB  . THR A 1 332 ? 9.688   11.368  22.822  1.00 98.52 332 A 1 
ATOM 2534 O OG1 . THR A 1 332 ? 10.733  12.305  22.790  1.00 97.17 332 A 1 
ATOM 2535 C CG2 . THR A 1 332 ? 8.766   11.819  23.958  1.00 96.52 332 A 1 
ATOM 2536 N N   . ILE A 1 333 ? 8.485   8.522   22.132  1.00 98.68 333 A 1 
ATOM 2537 C CA  . ILE A 1 333 ? 7.280   7.669   22.203  1.00 98.59 333 A 1 
ATOM 2538 C C   . ILE A 1 333 ? 7.342   6.401   21.344  1.00 98.54 333 A 1 
ATOM 2539 O O   . ILE A 1 333 ? 6.520   5.509   21.542  1.00 98.25 333 A 1 
ATOM 2540 C CB  . ILE A 1 333 ? 5.985   8.477   21.930  1.00 98.53 333 A 1 
ATOM 2541 C CG1 . ILE A 1 333 ? 5.930   9.040   20.493  1.00 98.17 333 A 1 
ATOM 2542 C CG2 . ILE A 1 333 ? 5.807   9.592   22.978  1.00 97.56 333 A 1 
ATOM 2543 C CD1 . ILE A 1 333 ? 4.557   9.617   20.116  1.00 97.74 333 A 1 
ATOM 2544 N N   . GLY A 1 334 ? 8.319   6.246   20.456  1.00 98.41 334 A 1 
ATOM 2545 C CA  . GLY A 1 334 ? 8.377   5.158   19.469  1.00 98.14 334 A 1 
ATOM 2546 C C   . GLY A 1 334 ? 8.509   3.749   20.058  1.00 97.93 334 A 1 
ATOM 2547 O O   . GLY A 1 334 ? 8.220   2.756   19.394  1.00 97.00 334 A 1 
ATOM 2548 N N   . SER A 1 335 ? 8.880   3.619   21.343  1.00 98.23 335 A 1 
ATOM 2549 C CA  . SER A 1 335 ? 8.860   2.324   22.042  1.00 97.77 335 A 1 
ATOM 2550 C C   . SER A 1 335 ? 7.448   1.845   22.413  1.00 97.51 335 A 1 
ATOM 2551 O O   . SER A 1 335 ? 7.269   0.679   22.771  1.00 96.05 335 A 1 
ATOM 2552 C CB  . SER A 1 335 ? 9.743   2.401   23.294  1.00 97.38 335 A 1 
ATOM 2553 O OG  . SER A 1 335 ? 9.182   3.263   24.269  1.00 94.92 335 A 1 
ATOM 2554 N N   . LYS A 1 336 ? 6.463   2.746   22.373  1.00 97.83 336 A 1 
ATOM 2555 C CA  . LYS A 1 336 ? 5.070   2.512   22.786  1.00 97.63 336 A 1 
ATOM 2556 C C   . LYS A 1 336 ? 4.054   2.745   21.674  1.00 98.15 336 A 1 
ATOM 2557 O O   . LYS A 1 336 ? 2.964   2.201   21.761  1.00 97.61 336 A 1 
ATOM 2558 C CB  . LYS A 1 336 ? 4.713   3.417   23.979  1.00 96.57 336 A 1 
ATOM 2559 C CG  . LYS A 1 336 ? 5.557   3.139   25.224  1.00 89.73 336 A 1 
ATOM 2560 C CD  . LYS A 1 336 ? 5.041   3.956   26.411  1.00 84.77 336 A 1 
ATOM 2561 C CE  . LYS A 1 336 ? 5.873   3.664   27.659  1.00 75.49 336 A 1 
ATOM 2562 N NZ  . LYS A 1 336 ? 5.372   4.443   28.825  1.00 64.62 336 A 1 
ATOM 2563 N N   . VAL A 1 337 ? 4.406   3.551   20.692  1.00 97.99 337 A 1 
ATOM 2564 C CA  . VAL A 1 337 ? 3.531   4.005   19.611  1.00 98.51 337 A 1 
ATOM 2565 C C   . VAL A 1 337 ? 4.171   3.653   18.275  1.00 98.65 337 A 1 
ATOM 2566 O O   . VAL A 1 337 ? 5.381   3.827   18.090  1.00 98.41 337 A 1 
ATOM 2567 C CB  . VAL A 1 337 ? 3.259   5.517   19.734  1.00 98.41 337 A 1 
ATOM 2568 C CG1 . VAL A 1 337 ? 2.274   6.015   18.673  1.00 97.62 337 A 1 
ATOM 2569 C CG2 . VAL A 1 337 ? 2.671   5.864   21.109  1.00 97.54 337 A 1 
ATOM 2570 N N   . GLN A 1 338 ? 3.364   3.138   17.367  1.00 98.28 338 A 1 
ATOM 2571 C CA  . GLN A 1 338 ? 3.763   2.986   15.975  1.00 98.45 338 A 1 
ATOM 2572 C C   . GLN A 1 338 ? 3.885   4.377   15.342  1.00 98.57 338 A 1 
ATOM 2573 O O   . GLN A 1 338 ? 2.922   5.137   15.349  1.00 98.47 338 A 1 
ATOM 2574 C CB  . GLN A 1 338 ? 2.728   2.124   15.247  1.00 98.26 338 A 1 
ATOM 2575 C CG  . GLN A 1 338 ? 3.140   1.824   13.805  1.00 97.35 338 A 1 
ATOM 2576 C CD  . GLN A 1 338 ? 2.049   1.066   13.059  1.00 97.63 338 A 1 
ATOM 2577 O OE1 . GLN A 1 338 ? 0.863   1.295   13.227  1.00 92.56 338 A 1 
ATOM 2578 N NE2 . GLN A 1 338 ? 2.396   0.123   12.222  1.00 91.68 338 A 1 
ATOM 2579 N N   . LEU A 1 339 ? 5.043   4.692   14.801  1.00 98.30 339 A 1 
ATOM 2580 C CA  . LEU A 1 339 ? 5.310   5.950   14.101  1.00 98.34 339 A 1 
ATOM 2581 C C   . LEU A 1 339 ? 5.505   5.644   12.622  1.00 98.22 339 A 1 
ATOM 2582 O O   . LEU A 1 339 ? 6.510   5.033   12.245  1.00 97.89 339 A 1 
ATOM 2583 C CB  . LEU A 1 339 ? 6.536   6.633   14.721  1.00 98.42 339 A 1 
ATOM 2584 C CG  . LEU A 1 339 ? 6.362   7.006   16.203  1.00 98.16 339 A 1 
ATOM 2585 C CD1 . LEU A 1 339 ? 7.651   7.638   16.712  1.00 97.68 339 A 1 
ATOM 2586 C CD2 . LEU A 1 339 ? 5.216   7.993   16.430  1.00 97.56 339 A 1 
ATOM 2587 N N   . VAL A 1 340 ? 4.517   6.004   11.826  1.00 97.92 340 A 1 
ATOM 2588 C CA  . VAL A 1 340 ? 4.404   5.611   10.423  1.00 97.70 340 A 1 
ATOM 2589 C C   . VAL A 1 340 ? 4.883   6.758   9.540   1.00 97.13 340 A 1 
ATOM 2590 O O   . VAL A 1 340 ? 4.361   7.865   9.635   1.00 96.55 340 A 1 
ATOM 2591 C CB  . VAL A 1 340 ? 2.962   5.216   10.065  1.00 97.67 340 A 1 
ATOM 2592 C CG1 . VAL A 1 340 ? 2.910   4.552   8.688   1.00 96.40 340 A 1 
ATOM 2593 C CG2 . VAL A 1 340 ? 2.340   4.260   11.091  1.00 96.52 340 A 1 
ATOM 2594 N N   . GLY A 1 341 ? 5.861   6.484   8.685   1.00 95.67 341 A 1 
ATOM 2595 C CA  . GLY A 1 341 ? 6.240   7.393   7.610   1.00 94.87 341 A 1 
ATOM 2596 C C   . GLY A 1 341 ? 5.430   7.098   6.349   1.00 94.83 341 A 1 
ATOM 2597 O O   . GLY A 1 341 ? 5.615   6.034   5.752   1.00 93.84 341 A 1 
ATOM 2598 N N   . ASP A 1 342 ? 4.558   8.017   5.963   1.00 93.86 342 A 1 
ATOM 2599 C CA  . ASP A 1 342 ? 3.972   8.127   4.630   1.00 93.82 342 A 1 
ATOM 2600 C C   . ASP A 1 342 ? 4.737   9.196   3.837   1.00 93.24 342 A 1 
ATOM 2601 O O   . ASP A 1 342 ? 5.672   8.835   3.113   1.00 90.37 342 A 1 
ATOM 2602 C CB  . ASP A 1 342 ? 2.455   8.364   4.722   1.00 93.31 342 A 1 
ATOM 2603 C CG  . ASP A 1 342 ? 1.778   8.507   3.356   1.00 91.71 342 A 1 
ATOM 2604 O OD1 . ASP A 1 342 ? 2.285   7.980   2.334   1.00 87.67 342 A 1 
ATOM 2605 O OD2 . ASP A 1 342 ? 0.648   9.028   3.283   1.00 87.27 342 A 1 
ATOM 2606 N N   . ASP A 1 343 ? 4.472   10.488  4.066   1.00 93.09 343 A 1 
ATOM 2607 C CA  . ASP A 1 343 ? 5.195   11.603  3.432   1.00 92.31 343 A 1 
ATOM 2608 C C   . ASP A 1 343 ? 6.706   11.548  3.727   1.00 92.24 343 A 1 
ATOM 2609 O O   . ASP A 1 343 ? 7.536   11.846  2.862   1.00 91.21 343 A 1 
ATOM 2610 C CB  . ASP A 1 343 ? 4.630   12.955  3.913   1.00 91.63 343 A 1 
ATOM 2611 C CG  . ASP A 1 343 ? 3.237   13.320  3.378   1.00 88.60 343 A 1 
ATOM 2612 O OD1 . ASP A 1 343 ? 2.821   12.731  2.352   1.00 85.86 343 A 1 
ATOM 2613 O OD2 . ASP A 1 343 ? 2.653   14.278  3.936   1.00 84.13 343 A 1 
ATOM 2614 N N   . LEU A 1 344 ? 7.087   11.074  4.915   1.00 91.45 344 A 1 
ATOM 2615 C CA  . LEU A 1 344 ? 8.484   10.876  5.304   1.00 91.85 344 A 1 
ATOM 2616 C C   . LEU A 1 344 ? 9.221   9.926   4.350   1.00 92.44 344 A 1 
ATOM 2617 O O   . LEU A 1 344 ? 10.374  10.180  3.999   1.00 90.99 344 A 1 
ATOM 2618 C CB  . LEU A 1 344 ? 8.536   10.334  6.744   1.00 91.96 344 A 1 
ATOM 2619 C CG  . LEU A 1 344 ? 9.956   10.024  7.267   1.00 91.99 344 A 1 
ATOM 2620 C CD1 . LEU A 1 344 ? 10.832  11.274  7.370   1.00 90.20 344 A 1 
ATOM 2621 C CD2 . LEU A 1 344 ? 9.885   9.375   8.648   1.00 91.86 344 A 1 
ATOM 2622 N N   . PHE A 1 345 ? 8.603   8.813   3.966   1.00 93.07 345 A 1 
ATOM 2623 C CA  . PHE A 1 345 ? 9.261   7.767   3.173   1.00 92.21 345 A 1 
ATOM 2624 C C   . PHE A 1 345 ? 8.761   7.682   1.734   1.00 91.25 345 A 1 
ATOM 2625 O O   . PHE A 1 345 ? 9.526   7.225   0.879   1.00 87.13 345 A 1 
ATOM 2626 C CB  . PHE A 1 345 ? 9.149   6.414   3.883   1.00 91.79 345 A 1 
ATOM 2627 C CG  . PHE A 1 345 ? 9.818   6.329   5.245   1.00 91.85 345 A 1 
ATOM 2628 C CD1 . PHE A 1 345 ? 11.091  6.890   5.467   1.00 91.22 345 A 1 
ATOM 2629 C CD2 . PHE A 1 345 ? 9.169   5.652   6.295   1.00 89.08 345 A 1 
ATOM 2630 C CE1 . PHE A 1 345 ? 11.699  6.799   6.730   1.00 90.65 345 A 1 
ATOM 2631 C CE2 . PHE A 1 345 ? 9.778   5.557   7.559   1.00 89.99 345 A 1 
ATOM 2632 C CZ  . PHE A 1 345 ? 11.040  6.135   7.781   1.00 93.11 345 A 1 
ATOM 2633 N N   . VAL A 1 346 ? 7.539   8.096   1.458   1.00 91.95 346 A 1 
ATOM 2634 C CA  . VAL A 1 346 ? 6.851   8.020   0.152   1.00 89.79 346 A 1 
ATOM 2635 C C   . VAL A 1 346 ? 7.066   6.682   -0.575  1.00 89.33 346 A 1 
ATOM 2636 O O   . VAL A 1 346 ? 7.288   6.642   -1.782  1.00 87.04 346 A 1 
ATOM 2637 C CB  . VAL A 1 346 ? 7.141   9.259   -0.731  1.00 88.47 346 A 1 
ATOM 2638 C CG1 . VAL A 1 346 ? 6.543   10.528  -0.116  1.00 84.85 346 A 1 
ATOM 2639 C CG2 . VAL A 1 346 ? 8.639   9.513   -0.960  1.00 85.65 346 A 1 
ATOM 2640 N N   . THR A 1 347 ? 7.078   5.590   0.178   1.00 89.83 347 A 1 
ATOM 2641 C CA  . THR A 1 347 ? 7.427   4.234   -0.304  1.00 89.94 347 A 1 
ATOM 2642 C C   . THR A 1 347 ? 8.778   4.184   -1.059  1.00 90.97 347 A 1 
ATOM 2643 O O   . THR A 1 347 ? 9.058   3.270   -1.828  1.00 90.09 347 A 1 
ATOM 2644 C CB  . THR A 1 347 ? 6.248   3.598   -1.070  1.00 88.64 347 A 1 
ATOM 2645 O OG1 . THR A 1 347 ? 5.035   3.822   -0.373  1.00 84.97 347 A 1 
ATOM 2646 C CG2 . THR A 1 347 ? 6.347   2.081   -1.185  1.00 82.55 347 A 1 
ATOM 2647 N N   . ASN A 1 348 ? 9.658   5.156   -0.822  1.00 89.85 348 A 1 
ATOM 2648 C CA  . ASN A 1 348 ? 10.971  5.250   -1.454  1.00 89.35 348 A 1 
ATOM 2649 C C   . ASN A 1 348 ? 12.019  4.509   -0.610  1.00 89.66 348 A 1 
ATOM 2650 O O   . ASN A 1 348 ? 12.335  4.903   0.521   1.00 90.20 348 A 1 
ATOM 2651 C CB  . ASN A 1 348 ? 11.296  6.732   -1.677  1.00 88.29 348 A 1 
ATOM 2652 C CG  . ASN A 1 348 ? 12.603  6.950   -2.417  1.00 86.59 348 A 1 
ATOM 2653 O OD1 . ASN A 1 348 ? 13.672  6.498   -2.023  1.00 81.94 348 A 1 
ATOM 2654 N ND2 . ASN A 1 348 ? 12.566  7.660   -3.519  1.00 79.60 348 A 1 
ATOM 2655 N N   . THR A 1 349 ? 12.611  3.457   -1.171  1.00 91.38 349 A 1 
ATOM 2656 C CA  . THR A 1 349 ? 13.584  2.610   -0.457  1.00 91.60 349 A 1 
ATOM 2657 C C   . THR A 1 349 ? 14.843  3.363   -0.015  1.00 92.82 349 A 1 
ATOM 2658 O O   . THR A 1 349 ? 15.427  3.014   1.011   1.00 92.74 349 A 1 
ATOM 2659 C CB  . THR A 1 349 ? 13.994  1.402   -1.304  1.00 91.20 349 A 1 
ATOM 2660 O OG1 . THR A 1 349 ? 14.462  1.830   -2.564  1.00 88.71 349 A 1 
ATOM 2661 C CG2 . THR A 1 349 ? 12.833  0.440   -1.535  1.00 87.57 349 A 1 
ATOM 2662 N N   . LYS A 1 350 ? 15.245  4.436   -0.709  1.00 92.87 350 A 1 
ATOM 2663 C CA  . LYS A 1 350 ? 16.381  5.277   -0.296  1.00 92.67 350 A 1 
ATOM 2664 C C   . LYS A 1 350 ? 16.035  6.105   0.941   1.00 94.60 350 A 1 
ATOM 2665 O O   . LYS A 1 350 ? 16.820  6.135   1.888   1.00 94.31 350 A 1 
ATOM 2666 C CB  . LYS A 1 350 ? 16.852  6.195   -1.436  1.00 91.85 350 A 1 
ATOM 2667 C CG  . LYS A 1 350 ? 17.321  5.432   -2.681  1.00 87.99 350 A 1 
ATOM 2668 C CD  . LYS A 1 350 ? 17.738  6.417   -3.784  1.00 81.94 350 A 1 
ATOM 2669 C CE  . LYS A 1 350 ? 18.172  5.653   -5.035  1.00 75.56 350 A 1 
ATOM 2670 N NZ  . LYS A 1 350 ? 18.441  6.566   -6.178  1.00 66.29 350 A 1 
ATOM 2671 N N   . ARG A 1 351 ? 14.841  6.729   0.979   1.00 92.92 351 A 1 
ATOM 2672 C CA  . ARG A 1 351 ? 14.375  7.465   2.171   1.00 93.72 351 A 1 
ATOM 2673 C C   . ARG A 1 351 ? 14.133  6.516   3.344   1.00 95.38 351 A 1 
ATOM 2674 O O   . ARG A 1 351 ? 14.549  6.829   4.461   1.00 95.08 351 A 1 
ATOM 2675 C CB  . ARG A 1 351 ? 13.121  8.310   1.869   1.00 93.08 351 A 1 
ATOM 2676 C CG  . ARG A 1 351 ? 13.432  9.526   0.978   1.00 90.57 351 A 1 
ATOM 2677 C CD  . ARG A 1 351 ? 12.256  10.501  0.855   1.00 88.28 351 A 1 
ATOM 2678 N NE  . ARG A 1 351 ? 11.943  11.216  2.104   1.00 88.05 351 A 1 
ATOM 2679 C CZ  . ARG A 1 351 ? 12.187  12.498  2.415   1.00 88.77 351 A 1 
ATOM 2680 N NH1 . ARG A 1 351 ? 12.866  13.312  1.665   1.00 80.87 351 A 1 
ATOM 2681 N NH2 . ARG A 1 351 ? 11.718  13.019  3.508   1.00 83.04 351 A 1 
ATOM 2682 N N   . LEU A 1 352 ? 13.576  5.326   3.105   1.00 92.43 352 A 1 
ATOM 2683 C CA  . LEU A 1 352 ? 13.442  4.290   4.131   1.00 93.64 352 A 1 
ATOM 2684 C C   . LEU A 1 352 ? 14.811  3.863   4.686   1.00 95.09 352 A 1 
ATOM 2685 O O   . LEU A 1 352 ? 14.979  3.797   5.901   1.00 96.32 352 A 1 
ATOM 2686 C CB  . LEU A 1 352 ? 12.655  3.099   3.558   1.00 95.02 352 A 1 
ATOM 2687 C CG  . LEU A 1 352 ? 12.494  1.928   4.547   1.00 94.36 352 A 1 
ATOM 2688 C CD1 . LEU A 1 352 ? 11.740  2.323   5.818   1.00 91.17 352 A 1 
ATOM 2689 C CD2 . LEU A 1 352 ? 11.750  0.781   3.867   1.00 92.32 352 A 1 
ATOM 2690 N N   . ALA A 1 353 ? 15.808  3.634   3.830   1.00 94.69 353 A 1 
ATOM 2691 C CA  . ALA A 1 353 ? 17.168  3.304   4.265   1.00 94.55 353 A 1 
ATOM 2692 C C   . ALA A 1 353 ? 17.776  4.412   5.146   1.00 95.37 353 A 1 
ATOM 2693 O O   . ALA A 1 353 ? 18.348  4.108   6.192   1.00 95.69 353 A 1 
ATOM 2694 C CB  . ALA A 1 353 ? 18.036  3.023   3.033   1.00 94.87 353 A 1 
ATOM 2695 N N   . MET A 1 354 ? 17.576  5.688   4.787   1.00 96.10 354 A 1 
ATOM 2696 C CA  . MET A 1 354 ? 17.983  6.824   5.625   1.00 95.96 354 A 1 
ATOM 2697 C C   . MET A 1 354 ? 17.279  6.817   6.989   1.00 96.85 354 A 1 
ATOM 2698 O O   . MET A 1 354 ? 17.915  7.061   8.011   1.00 96.49 354 A 1 
ATOM 2699 C CB  . MET A 1 354 ? 17.674  8.153   4.921   1.00 95.18 354 A 1 
ATOM 2700 C CG  . MET A 1 354 ? 18.561  8.431   3.701   1.00 86.11 354 A 1 
ATOM 2701 S SD  . MET A 1 354 ? 18.058  9.849   2.686   1.00 83.92 354 A 1 
ATOM 2702 C CE  . MET A 1 354 ? 17.955  11.171  3.915   1.00 70.86 354 A 1 
ATOM 2703 N N   . GLY A 1 355 ? 15.974  6.528   7.024   1.00 95.21 355 A 1 
ATOM 2704 C CA  . GLY A 1 355 ? 15.211  6.408   8.269   1.00 95.48 355 A 1 
ATOM 2705 C C   . GLY A 1 355 ? 15.733  5.291   9.166   1.00 96.70 355 A 1 
ATOM 2706 O O   . GLY A 1 355 ? 15.956  5.509   10.358  1.00 96.61 355 A 1 
ATOM 2707 N N   . ILE A 1 356 ? 16.016  4.129   8.585   1.00 96.52 356 A 1 
ATOM 2708 C CA  . ILE A 1 356 ? 16.598  2.973   9.281   1.00 96.35 356 A 1 
ATOM 2709 C C   . ILE A 1 356 ? 17.973  3.322   9.869   1.00 96.44 356 A 1 
ATOM 2710 O O   . ILE A 1 356 ? 18.218  3.074   11.052  1.00 96.23 356 A 1 
ATOM 2711 C CB  . ILE A 1 356 ? 16.666  1.762   8.320   1.00 96.80 356 A 1 
ATOM 2712 C CG1 . ILE A 1 356 ? 15.241  1.241   8.008   1.00 96.24 356 A 1 
ATOM 2713 C CG2 . ILE A 1 356 ? 17.526  0.628   8.908   1.00 95.95 356 A 1 
ATOM 2714 C CD1 . ILE A 1 356 ? 15.173  0.335   6.770   1.00 94.94 356 A 1 
ATOM 2715 N N   . GLU A 1 357 ? 18.854  3.932   9.075   1.00 97.11 357 A 1 
ATOM 2716 C CA  . GLU A 1 357 ? 20.197  4.337   9.514   1.00 96.81 357 A 1 
ATOM 2717 C C   . GLU A 1 357 ? 20.133  5.334   10.683  1.00 96.83 357 A 1 
ATOM 2718 O O   . GLU A 1 357 ? 20.827  5.173   11.694  1.00 96.09 357 A 1 
ATOM 2719 C CB  . GLU A 1 357 ? 20.947  4.935   8.314   1.00 96.61 357 A 1 
ATOM 2720 C CG  . GLU A 1 357 ? 22.405  5.292   8.654   1.00 84.95 357 A 1 
ATOM 2721 C CD  . GLU A 1 357 ? 23.177  5.926   7.486   1.00 79.97 357 A 1 
ATOM 2722 O OE1 . GLU A 1 357 ? 24.381  6.201   7.696   1.00 71.18 357 A 1 
ATOM 2723 O OE2 . GLU A 1 357 ? 22.574  6.152   6.417   1.00 74.74 357 A 1 
ATOM 2724 N N   . ARG A 1 358 ? 19.239  6.321   10.593  1.00 97.45 358 A 1 
ATOM 2725 C CA  . ARG A 1 358 ? 19.035  7.353   11.622  1.00 97.19 358 A 1 
ATOM 2726 C C   . ARG A 1 358 ? 18.201  6.882   12.821  1.00 97.58 358 A 1 
ATOM 2727 O O   . ARG A 1 358 ? 18.077  7.629   13.796  1.00 96.35 358 A 1 
ATOM 2728 C CB  . ARG A 1 358 ? 18.410  8.595   10.970  1.00 96.28 358 A 1 
ATOM 2729 C CG  . ARG A 1 358 ? 19.371  9.276   9.985   1.00 91.39 358 A 1 
ATOM 2730 C CD  . ARG A 1 358 ? 18.679  10.488  9.353   1.00 89.48 358 A 1 
ATOM 2731 N NE  . ARG A 1 358 ? 19.557  11.171  8.378   1.00 83.23 358 A 1 
ATOM 2732 C CZ  . ARG A 1 358 ? 19.561  12.469  8.107   1.00 77.58 358 A 1 
ATOM 2733 N NH1 . ARG A 1 358 ? 18.764  13.311  8.710   1.00 73.59 358 A 1 
ATOM 2734 N NH2 . ARG A 1 358 ? 20.375  12.944  7.209   1.00 69.85 358 A 1 
ATOM 2735 N N   . LYS A 1 359 ? 17.627  5.663   12.773  1.00 96.00 359 A 1 
ATOM 2736 C CA  . LYS A 1 359 ? 16.659  5.150   13.755  1.00 96.27 359 A 1 
ATOM 2737 C C   . LYS A 1 359 ? 15.481  6.116   13.936  1.00 97.08 359 A 1 
ATOM 2738 O O   . LYS A 1 359 ? 15.167  6.525   15.058  1.00 96.25 359 A 1 
ATOM 2739 C CB  . LYS A 1 359 ? 17.346  4.811   15.083  1.00 96.00 359 A 1 
ATOM 2740 C CG  . LYS A 1 359 ? 18.525  3.851   14.924  1.00 93.97 359 A 1 
ATOM 2741 C CD  . LYS A 1 359 ? 19.185  3.628   16.284  1.00 88.63 359 A 1 
ATOM 2742 C CE  . LYS A 1 359 ? 20.390  2.709   16.107  1.00 84.62 359 A 1 
ATOM 2743 N NZ  . LYS A 1 359 ? 21.105  2.509   17.387  1.00 73.78 359 A 1 
ATOM 2744 N N   . THR A 1 360 ? 14.896  6.522   12.823  1.00 96.89 360 A 1 
ATOM 2745 C CA  . THR A 1 360 ? 13.805  7.493   12.718  1.00 97.19 360 A 1 
ATOM 2746 C C   . THR A 1 360 ? 12.544  6.789   12.237  1.00 97.59 360 A 1 
ATOM 2747 O O   . THR A 1 360 ? 12.603  6.057   11.252  1.00 96.21 360 A 1 
ATOM 2748 C CB  . THR A 1 360 ? 14.208  8.612   11.753  1.00 95.50 360 A 1 
ATOM 2749 O OG1 . THR A 1 360 ? 15.300  9.322   12.287  1.00 89.44 360 A 1 
ATOM 2750 C CG2 . THR A 1 360 ? 13.099  9.616   11.510  1.00 89.84 360 A 1 
ATOM 2751 N N   . ALA A 1 361 ? 11.421  7.007   12.927  1.00 97.15 361 A 1 
ATOM 2752 C CA  . ALA A 1 361 ? 10.188  6.233   12.799  1.00 97.44 361 A 1 
ATOM 2753 C C   . ALA A 1 361 ? 10.384  4.731   13.107  1.00 97.55 361 A 1 
ATOM 2754 O O   . ALA A 1 361 ? 11.459  4.283   13.517  1.00 96.59 361 A 1 
ATOM 2755 C CB  . ALA A 1 361 ? 9.538   6.526   11.439  1.00 97.12 361 A 1 
ATOM 2756 N N   . ASN A 1 362 ? 9.325   3.934   12.988  1.00 97.80 362 A 1 
ATOM 2757 C CA  . ASN A 1 362 ? 9.348   2.485   13.226  1.00 97.80 362 A 1 
ATOM 2758 C C   . ASN A 1 362 ? 8.354   1.706   12.345  1.00 97.91 362 A 1 
ATOM 2759 O O   . ASN A 1 362 ? 8.121   0.511   12.569  1.00 97.25 362 A 1 
ATOM 2760 C CB  . ASN A 1 362 ? 9.154   2.237   14.734  1.00 97.43 362 A 1 
ATOM 2761 C CG  . ASN A 1 362 ? 7.815   2.711   15.272  1.00 98.02 362 A 1 
ATOM 2762 O OD1 . ASN A 1 362 ? 6.793   2.693   14.604  1.00 96.14 362 A 1 
ATOM 2763 N ND2 . ASN A 1 362 ? 7.765   3.106   16.525  1.00 96.05 362 A 1 
ATOM 2764 N N   . SER A 1 363 ? 7.752   2.389   11.379  1.00 97.57 363 A 1 
ATOM 2765 C CA  . SER A 1 363 ? 6.785   1.841   10.430  1.00 97.77 363 A 1 
ATOM 2766 C C   . SER A 1 363 ? 6.804   2.620   9.116   1.00 97.72 363 A 1 
ATOM 2767 O O   . SER A 1 363 ? 7.150   3.800   9.095   1.00 97.15 363 A 1 
ATOM 2768 C CB  . SER A 1 363 ? 5.390   1.895   11.049  1.00 97.83 363 A 1 
ATOM 2769 O OG  . SER A 1 363 ? 4.460   1.184   10.263  1.00 96.17 363 A 1 
ATOM 2770 N N   . ILE A 1 364 ? 6.402   1.964   8.040   1.00 97.07 364 A 1 
ATOM 2771 C CA  . ILE A 1 364 ? 6.223   2.568   6.718   1.00 97.03 364 A 1 
ATOM 2772 C C   . ILE A 1 364 ? 4.798   2.330   6.216   1.00 96.92 364 A 1 
ATOM 2773 O O   . ILE A 1 364 ? 4.279   1.215   6.324   1.00 96.79 364 A 1 
ATOM 2774 C CB  . ILE A 1 364 ? 7.310   2.070   5.736   1.00 96.86 364 A 1 
ATOM 2775 C CG1 . ILE A 1 364 ? 7.175   2.767   4.371   1.00 95.77 364 A 1 
ATOM 2776 C CG2 . ILE A 1 364 ? 7.304   0.532   5.587   1.00 95.22 364 A 1 
ATOM 2777 C CD1 . ILE A 1 364 ? 8.316   2.471   3.393   1.00 94.09 364 A 1 
ATOM 2778 N N   . LEU A 1 365 ? 4.190   3.361   5.641   1.00 96.66 365 A 1 
ATOM 2779 C CA  . LEU A 1 365 ? 3.007   3.217   4.805   1.00 95.93 365 A 1 
ATOM 2780 C C   . LEU A 1 365 ? 3.449   2.857   3.383   1.00 95.08 365 A 1 
ATOM 2781 O O   . LEU A 1 365 ? 4.226   3.574   2.757   1.00 93.05 365 A 1 
ATOM 2782 C CB  . LEU A 1 365 ? 2.170   4.502   4.844   1.00 95.73 365 A 1 
ATOM 2783 C CG  . LEU A 1 365 ? 0.728   4.266   4.352   1.00 94.70 365 A 1 
ATOM 2784 C CD1 . LEU A 1 365 ? -0.124  3.573   5.425   1.00 91.98 365 A 1 
ATOM 2785 C CD2 . LEU A 1 365 ? 0.054   5.584   4.025   1.00 92.41 365 A 1 
ATOM 2786 N N   . VAL A 1 366 ? 2.968   1.726   2.871   1.00 96.10 366 A 1 
ATOM 2787 C CA  . VAL A 1 366 ? 3.342   1.206   1.552   1.00 95.60 366 A 1 
ATOM 2788 C C   . VAL A 1 366 ? 2.208   1.468   0.573   1.00 95.12 366 A 1 
ATOM 2789 O O   . VAL A 1 366 ? 1.170   0.804   0.612   1.00 94.07 366 A 1 
ATOM 2790 C CB  . VAL A 1 366 ? 3.712   -0.287  1.625   1.00 95.39 366 A 1 
ATOM 2791 C CG1 . VAL A 1 366 ? 4.102   -0.838  0.249   1.00 93.37 366 A 1 
ATOM 2792 C CG2 . VAL A 1 366 ? 4.897   -0.509  2.573   1.00 93.73 366 A 1 
ATOM 2793 N N   . LYS A 1 367 ? 2.426   2.421   -0.321  1.00 94.19 367 A 1 
ATOM 2794 C CA  . LYS A 1 367 ? 1.515   2.759   -1.418  1.00 93.40 367 A 1 
ATOM 2795 C C   . LYS A 1 367 ? 2.097   2.254   -2.733  1.00 93.01 367 A 1 
ATOM 2796 O O   . LYS A 1 367 ? 3.103   2.771   -3.216  1.00 92.21 367 A 1 
ATOM 2797 C CB  . LYS A 1 367 ? 1.277   4.269   -1.449  1.00 92.96 367 A 1 
ATOM 2798 C CG  . LYS A 1 367 ? 0.421   4.772   -0.280  1.00 91.51 367 A 1 
ATOM 2799 C CD  . LYS A 1 367 ? 0.374   6.302   -0.286  1.00 89.48 367 A 1 
ATOM 2800 C CE  . LYS A 1 367 ? -0.471  6.842   0.860   1.00 87.57 367 A 1 
ATOM 2801 N NZ  . LYS A 1 367 ? -0.282  8.299   1.037   1.00 84.57 367 A 1 
ATOM 2802 N N   . VAL A 1 368 ? 1.445   1.250   -3.337  1.00 92.90 368 A 1 
ATOM 2803 C CA  . VAL A 1 368 ? 1.931   0.591   -4.566  1.00 92.18 368 A 1 
ATOM 2804 C C   . VAL A 1 368 ? 2.182   1.575   -5.715  1.00 92.15 368 A 1 
ATOM 2805 O O   . VAL A 1 368 ? 3.144   1.422   -6.467  1.00 89.61 368 A 1 
ATOM 2806 C CB  . VAL A 1 368 ? 0.969   -0.526  -5.024  1.00 91.85 368 A 1 
ATOM 2807 C CG1 . VAL A 1 368 ? 0.923   -1.671  -4.003  1.00 87.89 368 A 1 
ATOM 2808 C CG2 . VAL A 1 368 ? -0.471  -0.043  -5.260  1.00 87.22 368 A 1 
ATOM 2809 N N   . ASN A 1 369 ? 1.373   2.619   -5.806  1.00 90.22 369 A 1 
ATOM 2810 C CA  . ASN A 1 369 ? 1.505   3.646   -6.838  1.00 89.44 369 A 1 
ATOM 2811 C C   . ASN A 1 369 ? 2.617   4.675   -6.569  1.00 89.22 369 A 1 
ATOM 2812 O O   . ASN A 1 369 ? 3.096   5.287   -7.521  1.00 84.58 369 A 1 
ATOM 2813 C CB  . ASN A 1 369 ? 0.137   4.305   -7.064  1.00 86.85 369 A 1 
ATOM 2814 C CG  . ASN A 1 369 ? -0.429  5.019   -5.851  1.00 81.24 369 A 1 
ATOM 2815 O OD1 . ASN A 1 369 ? -0.493  4.500   -4.744  1.00 73.05 369 A 1 
ATOM 2816 N ND2 . ASN A 1 369 ? -0.909  6.224   -6.035  1.00 74.25 369 A 1 
ATOM 2817 N N   . GLN A 1 370 ? 3.085   4.835   -5.319  1.00 90.17 370 A 1 
ATOM 2818 C CA  . GLN A 1 370 ? 4.259   5.669   -5.020  1.00 89.81 370 A 1 
ATOM 2819 C C   . GLN A 1 370 ? 5.570   5.003   -5.448  1.00 89.22 370 A 1 
ATOM 2820 O O   . GLN A 1 370 ? 6.527   5.701   -5.784  1.00 86.44 370 A 1 
ATOM 2821 C CB  . GLN A 1 370 ? 4.330   5.982   -3.522  1.00 88.20 370 A 1 
ATOM 2822 C CG  . GLN A 1 370 ? 3.326   7.044   -3.071  1.00 86.41 370 A 1 
ATOM 2823 C CD  . GLN A 1 370 ? 3.428   7.311   -1.573  1.00 85.74 370 A 1 
ATOM 2824 O OE1 . GLN A 1 370 ? 3.678   6.415   -0.785  1.00 78.36 370 A 1 
ATOM 2825 N NE2 . GLN A 1 370 ? 3.235   8.522   -1.116  1.00 76.14 370 A 1 
ATOM 2826 N N   . ILE A 1 371 ? 5.626   3.650   -5.459  1.00 89.74 371 A 1 
ATOM 2827 C CA  . ILE A 1 371 ? 6.822   2.908   -5.873  1.00 89.15 371 A 1 
ATOM 2828 C C   . ILE A 1 371 ? 6.775   2.520   -7.355  1.00 89.24 371 A 1 
ATOM 2829 O O   . ILE A 1 371 ? 7.768   2.697   -8.062  1.00 85.46 371 A 1 
ATOM 2830 C CB  . ILE A 1 371 ? 7.081   1.724   -4.910  1.00 86.37 371 A 1 
ATOM 2831 C CG1 . ILE A 1 371 ? 8.488   1.130   -5.041  1.00 81.29 371 A 1 
ATOM 2832 C CG2 . ILE A 1 371 ? 6.027   0.612   -5.079  1.00 81.81 371 A 1 
ATOM 2833 C CD1 . ILE A 1 371 ? 9.603   2.077   -4.605  1.00 76.14 371 A 1 
ATOM 2834 N N   . GLY A 1 372 ? 5.632   2.061   -7.859  1.00 90.44 372 A 1 
ATOM 2835 C CA  . GLY A 1 372 ? 5.349   1.875   -9.287  1.00 91.23 372 A 1 
ATOM 2836 C C   . GLY A 1 372 ? 5.599   0.481   -9.878  1.00 92.80 372 A 1 
ATOM 2837 O O   . GLY A 1 372 ? 5.352   0.308   -11.066 1.00 90.30 372 A 1 
ATOM 2838 N N   . SER A 1 373 ? 6.020   -0.531  -9.103  1.00 94.77 373 A 1 
ATOM 2839 C CA  . SER A 1 373 ? 6.013   -1.943  -9.521  1.00 95.17 373 A 1 
ATOM 2840 C C   . SER A 1 373 ? 5.797   -2.890  -8.337  1.00 95.26 373 A 1 
ATOM 2841 O O   . SER A 1 373 ? 6.019   -2.523  -7.177  1.00 95.09 373 A 1 
ATOM 2842 C CB  . SER A 1 373 ? 7.299   -2.313  -10.276 1.00 95.10 373 A 1 
ATOM 2843 O OG  . SER A 1 373 ? 8.400   -2.399  -9.390  1.00 94.27 373 A 1 
ATOM 2844 N N   . LEU A 1 374 ? 5.343   -4.122  -8.619  1.00 96.17 374 A 1 
ATOM 2845 C CA  . LEU A 1 374 ? 5.117   -5.141  -7.592  1.00 96.23 374 A 1 
ATOM 2846 C C   . LEU A 1 374 ? 6.431   -5.611  -6.963  1.00 95.97 374 A 1 
ATOM 2847 O O   . LEU A 1 374 ? 6.517   -5.703  -5.737  1.00 95.66 374 A 1 
ATOM 2848 C CB  . LEU A 1 374 ? 4.317   -6.304  -8.202  1.00 96.57 374 A 1 
ATOM 2849 C CG  . LEU A 1 374 ? 4.072   -7.478  -7.233  1.00 95.50 374 A 1 
ATOM 2850 C CD1 . LEU A 1 374 ? 3.316   -7.053  -5.970  1.00 93.62 374 A 1 
ATOM 2851 C CD2 . LEU A 1 374 ? 3.250   -8.556  -7.927  1.00 94.03 374 A 1 
ATOM 2852 N N   . THR A 1 375 ? 7.458   -5.857  -7.767  1.00 96.29 375 A 1 
ATOM 2853 C CA  . THR A 1 375 ? 8.788   -6.274  -7.285  1.00 95.80 375 A 1 
ATOM 2854 C C   . THR A 1 375 ? 9.364   -5.259  -6.300  1.00 95.30 375 A 1 
ATOM 2855 O O   . THR A 1 375 ? 9.723   -5.620  -5.177  1.00 94.96 375 A 1 
ATOM 2856 C CB  . THR A 1 375 ? 9.746   -6.487  -8.468  1.00 95.89 375 A 1 
ATOM 2857 O OG1 . THR A 1 375 ? 9.259   -7.534  -9.274  1.00 93.33 375 A 1 
ATOM 2858 C CG2 . THR A 1 375 ? 11.151  -6.889  -8.020  1.00 92.67 375 A 1 
ATOM 2859 N N   . GLU A 1 376 ? 9.364   -3.971  -6.649  1.00 95.77 376 A 1 
ATOM 2860 C CA  . GLU A 1 376 ? 9.857   -2.915  -5.750  1.00 95.13 376 A 1 
ATOM 2861 C C   . GLU A 1 376 ? 8.982   -2.754  -4.495  1.00 95.12 376 A 1 
ATOM 2862 O O   . GLU A 1 376 ? 9.501   -2.445  -3.419  1.00 94.59 376 A 1 
ATOM 2863 C CB  . GLU A 1 376 ? 9.918   -1.588  -6.510  1.00 95.09 376 A 1 
ATOM 2864 C CG  . GLU A 1 376 ? 11.008  -1.508  -7.585  1.00 93.77 376 A 1 
ATOM 2865 C CD  . GLU A 1 376 ? 10.731  -0.297  -8.488  1.00 94.63 376 A 1 
ATOM 2866 O OE1 . GLU A 1 376 ? 11.473  0.711   -8.486  1.00 90.02 376 A 1 
ATOM 2867 O OE2 . GLU A 1 376 ? 9.691   -0.319  -9.182  1.00 90.74 376 A 1 
ATOM 2868 N N   . THR A 1 377 ? 7.669   -2.998  -4.591  1.00 94.96 377 A 1 
ATOM 2869 C CA  . THR A 1 377 ? 6.762   -3.015  -3.428  1.00 95.12 377 A 1 
ATOM 2870 C C   . THR A 1 377 ? 7.158   -4.113  -2.440  1.00 95.80 377 A 1 
ATOM 2871 O O   . THR A 1 377 ? 7.278   -3.858  -1.239  1.00 95.54 377 A 1 
ATOM 2872 C CB  . THR A 1 377 ? 5.301   -3.213  -3.864  1.00 95.34 377 A 1 
ATOM 2873 O OG1 . THR A 1 377 ? 4.887   -2.154  -4.696  1.00 94.50 377 A 1 
ATOM 2874 C CG2 . THR A 1 377 ? 4.323   -3.249  -2.689  1.00 94.51 377 A 1 
ATOM 2875 N N   . ILE A 1 378 ? 7.403   -5.329  -2.940  1.00 95.53 378 A 1 
ATOM 2876 C CA  . ILE A 1 378 ? 7.862   -6.468  -2.129  1.00 95.52 378 A 1 
ATOM 2877 C C   . ILE A 1 378 ? 9.213   -6.147  -1.474  1.00 95.60 378 A 1 
ATOM 2878 O O   . ILE A 1 378 ? 9.406   -6.402  -0.282  1.00 95.68 378 A 1 
ATOM 2879 C CB  . ILE A 1 378 ? 7.931   -7.746  -3.004  1.00 96.01 378 A 1 
ATOM 2880 C CG1 . ILE A 1 378 ? 6.515   -8.174  -3.454  1.00 96.01 378 A 1 
ATOM 2881 C CG2 . ILE A 1 378 ? 8.615   -8.902  -2.251  1.00 95.96 378 A 1 
ATOM 2882 C CD1 . ILE A 1 378 ? 6.503   -9.198  -4.596  1.00 95.05 378 A 1 
ATOM 2883 N N   . ASP A 1 379 ? 10.134  -5.547  -2.221  1.00 95.33 379 A 1 
ATOM 2884 C CA  . ASP A 1 379 ? 11.454  -5.171  -1.714  1.00 94.84 379 A 1 
ATOM 2885 C C   . ASP A 1 379 ? 11.382  -4.106  -0.614  1.00 95.59 379 A 1 
ATOM 2886 O O   . ASP A 1 379 ? 12.077  -4.230  0.402   1.00 95.79 379 A 1 
ATOM 2887 C CB  . ASP A 1 379 ? 12.345  -4.700  -2.871  1.00 94.50 379 A 1 
ATOM 2888 C CG  . ASP A 1 379 ? 12.902  -5.850  -3.716  1.00 92.02 379 A 1 
ATOM 2889 O OD1 . ASP A 1 379 ? 12.903  -7.004  -3.215  1.00 88.36 379 A 1 
ATOM 2890 O OD2 . ASP A 1 379 ? 13.443  -5.539  -4.796  1.00 87.36 379 A 1 
ATOM 2891 N N   . ALA A 1 380 ? 10.507  -3.101  -0.750  1.00 94.67 380 A 1 
ATOM 2892 C CA  . ALA A 1 380 ? 10.290  -2.077  0.271   1.00 94.95 380 A 1 
ATOM 2893 C C   . ALA A 1 380 ? 9.753   -2.678  1.582   1.00 96.13 380 A 1 
ATOM 2894 O O   . ALA A 1 380 ? 10.278  -2.387  2.662   1.00 96.41 380 A 1 
ATOM 2895 C CB  . ALA A 1 380 ? 9.348   -1.008  -0.294  1.00 95.23 380 A 1 
ATOM 2896 N N   . VAL A 1 381 ? 8.764   -3.579  1.497   1.00 95.38 381 A 1 
ATOM 2897 C CA  . VAL A 1 381 ? 8.230   -4.290  2.672   1.00 95.90 381 A 1 
ATOM 2898 C C   . VAL A 1 381 ? 9.310   -5.162  3.323   1.00 96.38 381 A 1 
ATOM 2899 O O   . VAL A 1 381 ? 9.506   -5.113  4.539   1.00 96.56 381 A 1 
ATOM 2900 C CB  . VAL A 1 381 ? 6.991   -5.123  2.287   1.00 96.16 381 A 1 
ATOM 2901 C CG1 . VAL A 1 381 ? 6.518   -6.014  3.443   1.00 95.08 381 A 1 
ATOM 2902 C CG2 . VAL A 1 381 ? 5.819   -4.212  1.910   1.00 94.88 381 A 1 
ATOM 2903 N N   . ASN A 1 382 ? 10.073  -5.914  2.527   1.00 96.38 382 A 1 
ATOM 2904 C CA  . ASN A 1 382 ? 11.169  -6.739  3.037   1.00 96.29 382 A 1 
ATOM 2905 C C   . ASN A 1 382 ? 12.274  -5.911  3.707   1.00 96.88 382 A 1 
ATOM 2906 O O   . ASN A 1 382 ? 12.823  -6.328  4.731   1.00 96.70 382 A 1 
ATOM 2907 C CB  . ASN A 1 382 ? 11.741  -7.571  1.880   1.00 95.98 382 A 1 
ATOM 2908 C CG  . ASN A 1 382 ? 10.878  -8.768  1.535   1.00 93.74 382 A 1 
ATOM 2909 O OD1 . ASN A 1 382 ? 10.291  -9.399  2.398   1.00 87.44 382 A 1 
ATOM 2910 N ND2 . ASN A 1 382 ? 10.845  -9.170  0.290   1.00 87.01 382 A 1 
ATOM 2911 N N   . MET A 1 383 ? 12.597  -4.739  3.164   1.00 95.68 383 A 1 
ATOM 2912 C CA  . MET A 1 383 ? 13.550  -3.806  3.771   1.00 96.26 383 A 1 
ATOM 2913 C C   . MET A 1 383 ? 13.062  -3.333  5.145   1.00 96.89 383 A 1 
ATOM 2914 O O   . MET A 1 383 ? 13.830  -3.379  6.110   1.00 96.78 383 A 1 
ATOM 2915 C CB  . MET A 1 383 ? 13.795  -2.622  2.823   1.00 95.83 383 A 1 
ATOM 2916 C CG  . MET A 1 383 ? 14.832  -1.640  3.389   1.00 93.49 383 A 1 
ATOM 2917 S SD  . MET A 1 383 ? 15.167  -0.179  2.375   1.00 93.26 383 A 1 
ATOM 2918 C CE  . MET A 1 383 ? 15.956  -0.936  0.930   1.00 86.10 383 A 1 
ATOM 2919 N N   . ALA A 1 384 ? 11.785  -2.952  5.257   1.00 95.80 384 A 1 
ATOM 2920 C CA  . ALA A 1 384 ? 11.178  -2.557  6.524   1.00 95.75 384 A 1 
ATOM 2921 C C   . ALA A 1 384 ? 11.275  -3.682  7.571   1.00 96.21 384 A 1 
ATOM 2922 O O   . ALA A 1 384 ? 11.776  -3.467  8.677   1.00 96.53 384 A 1 
ATOM 2923 C CB  . ALA A 1 384 ? 9.729   -2.135  6.255   1.00 96.33 384 A 1 
ATOM 2924 N N   . TYR A 1 385 ? 10.905  -4.911  7.207   1.00 96.39 385 A 1 
ATOM 2925 C CA  . TYR A 1 385 ? 10.939  -6.055  8.122   1.00 95.97 385 A 1 
ATOM 2926 C C   . TYR A 1 385 ? 12.345  -6.400  8.609   1.00 96.37 385 A 1 
ATOM 2927 O O   . TYR A 1 385 ? 12.532  -6.646  9.803   1.00 95.92 385 A 1 
ATOM 2928 C CB  . TYR A 1 385 ? 10.315  -7.274  7.447   1.00 95.58 385 A 1 
ATOM 2929 C CG  . TYR A 1 385 ? 8.831   -7.183  7.167   1.00 94.83 385 A 1 
ATOM 2930 C CD1 . TYR A 1 385 ? 8.012   -6.228  7.803   1.00 89.56 385 A 1 
ATOM 2931 C CD2 . TYR A 1 385 ? 8.263   -8.115  6.279   1.00 90.94 385 A 1 
ATOM 2932 C CE1 . TYR A 1 385 ? 6.633   -6.199  7.553   1.00 88.69 385 A 1 
ATOM 2933 C CE2 . TYR A 1 385 ? 6.885   -8.095  6.027   1.00 89.02 385 A 1 
ATOM 2934 C CZ  . TYR A 1 385 ? 6.068   -7.138  6.665   1.00 90.34 385 A 1 
ATOM 2935 O OH  . TYR A 1 385 ? 4.745   -7.124  6.430   1.00 87.85 385 A 1 
ATOM 2936 N N   . ARG A 1 386 ? 13.345  -6.369  7.727   1.00 94.90 386 A 1 
ATOM 2937 C CA  . ARG A 1 386 ? 14.749  -6.594  8.114   1.00 94.56 386 A 1 
ATOM 2938 C C   . ARG A 1 386 ? 15.244  -5.576  9.142   1.00 94.80 386 A 1 
ATOM 2939 O O   . ARG A 1 386 ? 16.123  -5.898  9.934   1.00 94.23 386 A 1 
ATOM 2940 C CB  . ARG A 1 386 ? 15.639  -6.556  6.866   1.00 95.05 386 A 1 
ATOM 2941 C CG  . ARG A 1 386 ? 15.475  -7.809  5.998   1.00 89.11 386 A 1 
ATOM 2942 C CD  . ARG A 1 386 ? 16.229  -7.613  4.682   1.00 84.71 386 A 1 
ATOM 2943 N NE  . ARG A 1 386 ? 15.971  -8.708  3.731   1.00 77.62 386 A 1 
ATOM 2944 C CZ  . ARG A 1 386 ? 16.381  -8.757  2.473   1.00 70.80 386 A 1 
ATOM 2945 N NH1 . ARG A 1 386 ? 17.147  -7.837  1.961   1.00 64.22 386 A 1 
ATOM 2946 N NH2 . ARG A 1 386 ? 16.011  -9.740  1.702   1.00 62.70 386 A 1 
ATOM 2947 N N   . ALA A 1 387 ? 14.663  -4.380  9.159   1.00 96.59 387 A 1 
ATOM 2948 C CA  . ALA A 1 387 ? 14.950  -3.326  10.127  1.00 96.13 387 A 1 
ATOM 2949 C C   . ALA A 1 387 ? 14.017  -3.336  11.356  1.00 96.39 387 A 1 
ATOM 2950 O O   . ALA A 1 387 ? 14.065  -2.414  12.168  1.00 95.55 387 A 1 
ATOM 2951 C CB  . ALA A 1 387 ? 14.931  -2.000  9.376   1.00 96.29 387 A 1 
ATOM 2952 N N   . SER A 1 388 ? 13.173  -4.367  11.515  1.00 96.90 388 A 1 
ATOM 2953 C CA  . SER A 1 388 ? 12.150  -4.461  12.575  1.00 96.56 388 A 1 
ATOM 2954 C C   . SER A 1 388 ? 11.072  -3.363  12.535  1.00 97.05 388 A 1 
ATOM 2955 O O   . SER A 1 388 ? 10.387  -3.131  13.539  1.00 95.84 388 A 1 
ATOM 2956 C CB  . SER A 1 388 ? 12.793  -4.576  13.963  1.00 95.46 388 A 1 
ATOM 2957 O OG  . SER A 1 388 ? 13.709  -5.654  13.997  1.00 86.68 388 A 1 
ATOM 2958 N N   . TYR A 1 389 ? 10.904  -2.705  11.393  1.00 96.78 389 A 1 
ATOM 2959 C CA  . TYR A 1 389 ? 9.779   -1.810  11.136  1.00 97.28 389 A 1 
ATOM 2960 C C   . TYR A 1 389 ? 8.527   -2.635  10.836  1.00 97.22 389 A 1 
ATOM 2961 O O   . TYR A 1 389 ? 8.599   -3.758  10.328  1.00 96.31 389 A 1 
ATOM 2962 C CB  . TYR A 1 389 ? 10.076  -0.842  9.980   1.00 97.46 389 A 1 
ATOM 2963 C CG  . TYR A 1 389 ? 10.992  0.325   10.310  1.00 97.72 389 A 1 
ATOM 2964 C CD1 . TYR A 1 389 ? 10.641  1.631   9.895   1.00 95.69 389 A 1 
ATOM 2965 C CD2 . TYR A 1 389 ? 12.197  0.126   11.004  1.00 95.80 389 A 1 
ATOM 2966 C CE1 . TYR A 1 389 ? 11.487  2.721   10.179  1.00 94.75 389 A 1 
ATOM 2967 C CE2 . TYR A 1 389 ? 13.035  1.211   11.303  1.00 94.79 389 A 1 
ATOM 2968 C CZ  . TYR A 1 389 ? 12.687  2.510   10.889  1.00 96.37 389 A 1 
ATOM 2969 O OH  . TYR A 1 389 ? 13.505  3.551   11.180  1.00 95.40 389 A 1 
ATOM 2970 N N   . THR A 1 390 ? 7.361   -2.075  11.122  1.00 97.31 390 A 1 
ATOM 2971 C CA  . THR A 1 390 ? 6.101   -2.582  10.576  1.00 97.31 390 A 1 
ATOM 2972 C C   . THR A 1 390 ? 5.838   -1.967  9.203   1.00 97.61 390 A 1 
ATOM 2973 O O   . THR A 1 390 ? 6.314   -0.875  8.908   1.00 97.43 390 A 1 
ATOM 2974 C CB  . THR A 1 390 ? 4.918   -2.359  11.526  1.00 97.15 390 A 1 
ATOM 2975 O OG1 . THR A 1 390 ? 4.826   -1.025  11.962  1.00 95.95 390 A 1 
ATOM 2976 C CG2 . THR A 1 390 ? 5.054   -3.206  12.787  1.00 95.42 390 A 1 
ATOM 2977 N N   . ALA A 1 391 ? 5.070   -2.666  8.373   1.00 96.92 391 A 1 
ATOM 2978 C CA  . ALA A 1 391 ? 4.586   -2.148  7.102   1.00 96.99 391 A 1 
ATOM 2979 C C   . ALA A 1 391 ? 3.054   -2.149  7.101   1.00 97.26 391 A 1 
ATOM 2980 O O   . ALA A 1 391 ? 2.435   -3.088  7.607   1.00 96.90 391 A 1 
ATOM 2981 C CB  . ALA A 1 391 ? 5.184   -2.981  5.958   1.00 96.67 391 A 1 
ATOM 2982 N N   . ILE A 1 392 ? 2.455   -1.105  6.545   1.00 97.26 392 A 1 
ATOM 2983 C CA  . ILE A 1 392 ? 1.005   -0.959  6.403   1.00 97.40 392 A 1 
ATOM 2984 C C   . ILE A 1 392 ? 0.701   -0.912  4.912   1.00 96.96 392 A 1 
ATOM 2985 O O   . ILE A 1 392 ? 1.151   0.007   4.231   1.00 96.29 392 A 1 
ATOM 2986 C CB  . ILE A 1 392 ? 0.489   0.309   7.118   1.00 97.66 392 A 1 
ATOM 2987 C CG1 . ILE A 1 392 ? 0.950   0.378   8.590   1.00 96.79 392 A 1 
ATOM 2988 C CG2 . ILE A 1 392 ? -1.045  0.371   7.016   1.00 97.34 392 A 1 
ATOM 2989 C CD1 . ILE A 1 392 ? 0.642   1.721   9.254   1.00 95.30 392 A 1 
ATOM 2990 N N   . MET A 1 393 ? -0.051  -1.887  4.396   1.00 96.64 393 A 1 
ATOM 2991 C CA  . MET A 1 393 ? -0.464  -1.845  2.992   1.00 96.36 393 A 1 
ATOM 2992 C C   . MET A 1 393 ? -1.537  -0.771  2.801   1.00 95.97 393 A 1 
ATOM 2993 O O   . MET A 1 393 ? -2.491  -0.702  3.575   1.00 95.12 393 A 1 
ATOM 2994 C CB  . MET A 1 393 ? -0.937  -3.233  2.538   1.00 96.12 393 A 1 
ATOM 2995 C CG  . MET A 1 393 ? -1.172  -3.299  1.019   1.00 91.42 393 A 1 
ATOM 2996 S SD  . MET A 1 393 ? 0.243   -2.843  -0.034  1.00 93.91 393 A 1 
ATOM 2997 C CE  . MET A 1 393 ? 1.494   -4.027  0.510   1.00 87.46 393 A 1 
ATOM 2998 N N   . SER A 1 394 ? -1.367  0.068   1.772   1.00 94.54 394 A 1 
ATOM 2999 C CA  . SER A 1 394 ? -2.238  1.217   1.523   1.00 93.67 394 A 1 
ATOM 3000 C C   . SER A 1 394 ? -2.272  1.616   0.042   1.00 92.69 394 A 1 
ATOM 3001 O O   . SER A 1 394 ? -1.759  0.909   -0.832  1.00 90.92 394 A 1 
ATOM 3002 C CB  . SER A 1 394 ? -1.779  2.380   2.415   1.00 94.08 394 A 1 
ATOM 3003 O OG  . SER A 1 394 ? -2.801  3.353   2.522   1.00 90.36 394 A 1 
ATOM 3004 N N   . HIS A 1 395 ? -2.915  2.746   -0.241  1.00 91.00 395 A 1 
ATOM 3005 C CA  . HIS A 1 395 ? -3.023  3.373   -1.556  1.00 89.04 395 A 1 
ATOM 3006 C C   . HIS A 1 395 ? -3.331  4.867   -1.403  1.00 87.83 395 A 1 
ATOM 3007 O O   . HIS A 1 395 ? -3.677  5.333   -0.319  1.00 82.84 395 A 1 
ATOM 3008 C CB  . HIS A 1 395 ? -4.119  2.657   -2.363  1.00 87.93 395 A 1 
ATOM 3009 C CG  . HIS A 1 395 ? -5.446  2.591   -1.651  1.00 88.38 395 A 1 
ATOM 3010 N ND1 . HIS A 1 395 ? -6.383  3.594   -1.567  1.00 80.67 395 A 1 
ATOM 3011 C CD2 . HIS A 1 395 ? -5.909  1.544   -0.903  1.00 79.29 395 A 1 
ATOM 3012 C CE1 . HIS A 1 395 ? -7.383  3.164   -0.788  1.00 82.22 395 A 1 
ATOM 3013 N NE2 . HIS A 1 395 ? -7.134  1.919   -0.362  1.00 81.95 395 A 1 
ATOM 3014 N N   . ARG A 1 396 ? -3.245  5.635   -2.495  1.00 81.08 396 A 1 
ATOM 3015 C CA  . ARG A 1 396 ? -3.743  7.030   -2.527  1.00 78.93 396 A 1 
ATOM 3016 C C   . ARG A 1 396 ? -5.280  7.070   -2.498  1.00 80.53 396 A 1 
ATOM 3017 O O   . ARG A 1 396 ? -5.938  6.040   -2.638  1.00 76.69 396 A 1 
ATOM 3018 C CB  . ARG A 1 396 ? -3.172  7.788   -3.744  1.00 76.61 396 A 1 
ATOM 3019 C CG  . ARG A 1 396 ? -1.638  7.820   -3.812  1.00 72.57 396 A 1 
ATOM 3020 C CD  . ARG A 1 396 ? -0.952  8.375   -2.561  1.00 68.67 396 A 1 
ATOM 3021 N NE  . ARG A 1 396 ? -1.197  9.810   -2.341  1.00 66.00 396 A 1 
ATOM 3022 C CZ  . ARG A 1 396 ? -0.314  10.772  -2.519  1.00 62.75 396 A 1 
ATOM 3023 N NH1 . ARG A 1 396 ? 0.855   10.542  -3.010  1.00 56.57 396 A 1 
ATOM 3024 N NH2 . ARG A 1 396 ? -0.595  11.998  -2.188  1.00 54.87 396 A 1 
ATOM 3025 N N   . SER A 1 397 ? -5.855  8.253   -2.325  1.00 80.61 397 A 1 
ATOM 3026 C CA  . SER A 1 397 ? -7.307  8.413   -2.143  1.00 78.81 397 A 1 
ATOM 3027 C C   . SER A 1 397 ? -8.145  8.144   -3.401  1.00 80.80 397 A 1 
ATOM 3028 O O   . SER A 1 397 ? -9.320  7.792   -3.284  1.00 76.76 397 A 1 
ATOM 3029 C CB  . SER A 1 397 ? -7.604  9.811   -1.587  1.00 73.90 397 A 1 
ATOM 3030 O OG  . SER A 1 397 ? -7.030  10.821  -2.389  1.00 67.35 397 A 1 
ATOM 3031 N N   . GLY A 1 398 ? -7.574  8.255   -4.595  1.00 78.58 398 A 1 
ATOM 3032 C CA  . GLY A 1 398 ? -8.217  7.862   -5.847  1.00 78.33 398 A 1 
ATOM 3033 C C   . GLY A 1 398 ? -8.161  6.345   -6.051  1.00 80.22 398 A 1 
ATOM 3034 O O   . GLY A 1 398 ? -7.112  5.813   -6.390  1.00 78.14 398 A 1 
ATOM 3035 N N   . GLU A 1 399 ? -9.276  5.646   -5.834  1.00 86.91 399 A 1 
ATOM 3036 C CA  . GLU A 1 399 ? -9.385  4.184   -5.878  1.00 88.38 399 A 1 
ATOM 3037 C C   . GLU A 1 399 ? -10.534 3.704   -6.765  1.00 89.38 399 A 1 
ATOM 3038 O O   . GLU A 1 399 ? -11.295 4.491   -7.312  1.00 86.14 399 A 1 
ATOM 3039 C CB  . GLU A 1 399 ? -9.506  3.625   -4.453  1.00 86.36 399 A 1 
ATOM 3040 C CG  . GLU A 1 399 ? -8.142  3.166   -3.904  1.00 79.83 399 A 1 
ATOM 3041 C CD  . GLU A 1 399 ? -7.560  1.967   -4.667  1.00 77.70 399 A 1 
ATOM 3042 O OE1 . GLU A 1 399 ? -6.417  1.588   -4.359  1.00 70.18 399 A 1 
ATOM 3043 O OE2 . GLU A 1 399 ? -8.266  1.367   -5.502  1.00 74.18 399 A 1 
ATOM 3044 N N   . SER A 1 400 ? -10.646 2.381   -6.917  1.00 86.47 400 A 1 
ATOM 3045 C CA  . SER A 1 400 ? -11.631 1.733   -7.783  1.00 85.68 400 A 1 
ATOM 3046 C C   . SER A 1 400 ? -12.153 0.443   -7.140  1.00 85.39 400 A 1 
ATOM 3047 O O   . SER A 1 400 ? -11.890 0.154   -5.971  1.00 84.88 400 A 1 
ATOM 3048 C CB  . SER A 1 400 ? -10.963 1.458   -9.138  1.00 86.94 400 A 1 
ATOM 3049 O OG  . SER A 1 400 ? -9.959  0.470   -8.981  1.00 88.99 400 A 1 
ATOM 3050 N N   . GLU A 1 401 ? -12.864 -0.375  -7.915  1.00 91.24 401 A 1 
ATOM 3051 C CA  . GLU A 1 401 ? -13.231 -1.742  -7.549  1.00 92.55 401 A 1 
ATOM 3052 C C   . GLU A 1 401 ? -12.044 -2.724  -7.481  1.00 93.37 401 A 1 
ATOM 3053 O O   . GLU A 1 401 ? -12.216 -3.845  -6.990  1.00 91.40 401 A 1 
ATOM 3054 C CB  . GLU A 1 401 ? -14.319 -2.268  -8.508  1.00 91.53 401 A 1 
ATOM 3055 C CG  . GLU A 1 401 ? -13.864 -2.516  -9.966  1.00 89.69 401 A 1 
ATOM 3056 C CD  . GLU A 1 401 ? -14.019 -1.306  -10.898 1.00 89.84 401 A 1 
ATOM 3057 O OE1 . GLU A 1 401 ? -14.341 -1.542  -12.086 1.00 83.19 401 A 1 
ATOM 3058 O OE2 . GLU A 1 401 ? -13.854 -0.158  -10.439 1.00 86.15 401 A 1 
ATOM 3059 N N   . ASP A 1 402 ? -10.851 -2.340  -7.946  1.00 92.11 402 A 1 
ATOM 3060 C CA  . ASP A 1 402 ? -9.649  -3.165  -7.826  1.00 92.53 402 A 1 
ATOM 3061 C C   . ASP A 1 402 ? -9.357  -3.487  -6.350  1.00 92.76 402 A 1 
ATOM 3062 O O   . ASP A 1 402 ? -9.511  -2.650  -5.465  1.00 91.66 402 A 1 
ATOM 3063 C CB  . ASP A 1 402 ? -8.431  -2.513  -8.499  1.00 92.71 402 A 1 
ATOM 3064 C CG  . ASP A 1 402 ? -7.262  -3.505  -8.559  1.00 93.57 402 A 1 
ATOM 3065 O OD1 . ASP A 1 402 ? -6.637  -3.755  -7.507  1.00 88.66 402 A 1 
ATOM 3066 O OD2 . ASP A 1 402 ? -7.055  -4.121  -9.633  1.00 89.62 402 A 1 
ATOM 3067 N N   . ASN A 1 403 ? -8.962  -4.719  -6.073  1.00 94.88 403 A 1 
ATOM 3068 C CA  . ASN A 1 403 ? -8.754  -5.208  -4.711  1.00 95.23 403 A 1 
ATOM 3069 C C   . ASN A 1 403 ? -7.364  -5.817  -4.489  1.00 96.16 403 A 1 
ATOM 3070 O O   . ASN A 1 403 ? -7.149  -6.502  -3.491  1.00 94.75 403 A 1 
ATOM 3071 C CB  . ASN A 1 403 ? -9.917  -6.146  -4.352  1.00 94.05 403 A 1 
ATOM 3072 C CG  . ASN A 1 403 ? -10.060 -7.346  -5.269  1.00 94.47 403 A 1 
ATOM 3073 O OD1 . ASN A 1 403 ? -9.146  -7.808  -5.931  1.00 88.23 403 A 1 
ATOM 3074 N ND2 . ASN A 1 403 ? -11.244 -7.901  -5.340  1.00 89.80 403 A 1 
ATOM 3075 N N   . THR A 1 404 ? -6.417  -5.547  -5.385  1.00 95.29 404 A 1 
ATOM 3076 C CA  . THR A 1 404 ? -5.060  -6.120  -5.362  1.00 95.17 404 A 1 
ATOM 3077 C C   . THR A 1 404 ? -4.355  -5.883  -4.029  1.00 95.85 404 A 1 
ATOM 3078 O O   . THR A 1 404 ? -3.741  -6.801  -3.488  1.00 95.95 404 A 1 
ATOM 3079 C CB  . THR A 1 404 ? -4.195  -5.532  -6.494  1.00 95.22 404 A 1 
ATOM 3080 O OG1 . THR A 1 404 ? -4.813  -5.735  -7.740  1.00 92.96 404 A 1 
ATOM 3081 C CG2 . THR A 1 404 ? -2.827  -6.205  -6.585  1.00 93.12 404 A 1 
ATOM 3082 N N   . ILE A 1 405 ? -4.478  -4.699  -3.435  1.00 95.71 405 A 1 
ATOM 3083 C CA  . ILE A 1 405 ? -3.793  -4.401  -2.169  1.00 95.61 405 A 1 
ATOM 3084 C C   . ILE A 1 405 ? -4.266  -5.284  -1.002  1.00 96.77 405 A 1 
ATOM 3085 O O   . ILE A 1 405 ? -3.509  -5.488  -0.057  1.00 96.85 405 A 1 
ATOM 3086 C CB  . ILE A 1 405 ? -3.897  -2.913  -1.787  1.00 94.30 405 A 1 
ATOM 3087 C CG1 . ILE A 1 405 ? -5.338  -2.482  -1.459  1.00 88.96 405 A 1 
ATOM 3088 C CG2 . ILE A 1 405 ? -3.282  -2.022  -2.891  1.00 87.31 405 A 1 
ATOM 3089 C CD1 . ILE A 1 405 ? -5.353  -1.290  -0.512  1.00 85.55 405 A 1 
ATOM 3090 N N   . ALA A 1 406 ? -5.488  -5.830  -1.063  1.00 95.83 406 A 1 
ATOM 3091 C CA  . ALA A 1 406 ? -5.982  -6.774  -0.067  1.00 96.11 406 A 1 
ATOM 3092 C C   . ALA A 1 406 ? -5.219  -8.100  -0.145  1.00 96.85 406 A 1 
ATOM 3093 O O   . ALA A 1 406 ? -4.749  -8.608  0.874   1.00 97.31 406 A 1 
ATOM 3094 C CB  . ALA A 1 406 ? -7.486  -6.967  -0.276  1.00 96.36 406 A 1 
ATOM 3095 N N   . ASP A 1 407 ? -5.038  -8.619  -1.364  1.00 97.21 407 A 1 
ATOM 3096 C CA  . ASP A 1 407 ? -4.194  -9.788  -1.599  1.00 97.50 407 A 1 
ATOM 3097 C C   . ASP A 1 407 ? -2.739  -9.513  -1.185  1.00 97.75 407 A 1 
ATOM 3098 O O   . ASP A 1 407 ? -2.136  -10.355 -0.521  1.00 97.60 407 A 1 
ATOM 3099 C CB  . ASP A 1 407 ? -4.269  -10.214 -3.070  1.00 97.73 407 A 1 
ATOM 3100 C CG  . ASP A 1 407 ? -5.570  -10.944 -3.406  1.00 97.73 407 A 1 
ATOM 3101 O OD1 . ASP A 1 407 ? -5.571  -12.199 -3.361  1.00 95.15 407 A 1 
ATOM 3102 O OD2 . ASP A 1 407 ? -6.573  -10.273 -3.735  1.00 95.60 407 A 1 
ATOM 3103 N N   . LEU A 1 408 ? -2.191  -8.340  -1.499  1.00 97.41 408 A 1 
ATOM 3104 C CA  . LEU A 1 408 ? -0.818  -7.972  -1.131  1.00 97.23 408 A 1 
ATOM 3105 C C   . LEU A 1 408 ? -0.626  -7.849  0.384   1.00 97.46 408 A 1 
ATOM 3106 O O   . LEU A 1 408 ? 0.405   -8.279  0.897   1.00 97.42 408 A 1 
ATOM 3107 C CB  . LEU A 1 408 ? -0.397  -6.667  -1.831  1.00 97.24 408 A 1 
ATOM 3108 C CG  . LEU A 1 408 ? -0.320  -6.735  -3.367  1.00 96.42 408 A 1 
ATOM 3109 C CD1 . LEU A 1 408 ? 0.216   -5.407  -3.907  1.00 94.97 408 A 1 
ATOM 3110 C CD2 . LEU A 1 408 ? 0.583   -7.866  -3.868  1.00 94.61 408 A 1 
ATOM 3111 N N   . ALA A 1 409 ? -1.615  -7.328  1.120   1.00 97.23 409 A 1 
ATOM 3112 C CA  . ALA A 1 409 ? -1.548  -7.256  2.581   1.00 97.24 409 A 1 
ATOM 3113 C C   . ALA A 1 409 ? -1.375  -8.646  3.210   1.00 97.36 409 A 1 
ATOM 3114 O O   . ALA A 1 409 ? -0.582  -8.811  4.141   1.00 97.34 409 A 1 
ATOM 3115 C CB  . ALA A 1 409 ? -2.807  -6.557  3.110   1.00 97.46 409 A 1 
ATOM 3116 N N   . VAL A 1 410 ? -2.075  -9.658  2.674   1.00 97.65 410 A 1 
ATOM 3117 C CA  . VAL A 1 410 ? -1.955  -11.049 3.139   1.00 97.82 410 A 1 
ATOM 3118 C C   . VAL A 1 410 ? -0.713  -11.729 2.561   1.00 97.57 410 A 1 
ATOM 3119 O O   . VAL A 1 410 ? 0.004   -12.402 3.299   1.00 97.44 410 A 1 
ATOM 3120 C CB  . VAL A 1 410 ? -3.229  -11.852 2.828   1.00 98.07 410 A 1 
ATOM 3121 C CG1 . VAL A 1 410 ? -3.127  -13.287 3.362   1.00 97.23 410 A 1 
ATOM 3122 C CG2 . VAL A 1 410 ? -4.449  -11.200 3.488   1.00 97.16 410 A 1 
ATOM 3123 N N   . ALA A 1 411 ? -0.421  -11.527 1.276   1.00 98.05 411 A 1 
ATOM 3124 C CA  . ALA A 1 411 ? 0.750   -12.097 0.609   1.00 97.86 411 A 1 
ATOM 3125 C C   . ALA A 1 411 ? 2.052   -11.744 1.331   1.00 97.61 411 A 1 
ATOM 3126 O O   . ALA A 1 411 ? 2.914   -12.599 1.531   1.00 97.14 411 A 1 
ATOM 3127 C CB  . ALA A 1 411 ? 0.801   -11.571 -0.830  1.00 97.91 411 A 1 
ATOM 3128 N N   . LEU A 1 412 ? 2.166   -10.493 1.745   1.00 97.67 412 A 1 
ATOM 3129 C CA  . LEU A 1 412 ? 3.348   -9.955  2.412   1.00 97.14 412 A 1 
ATOM 3130 C C   . LEU A 1 412 ? 3.243   -10.018 3.940   1.00 96.77 412 A 1 
ATOM 3131 O O   . LEU A 1 412 ? 4.140   -9.541  4.619   1.00 95.36 412 A 1 
ATOM 3132 C CB  . LEU A 1 412 ? 3.619   -8.537  1.877   1.00 97.18 412 A 1 
ATOM 3133 C CG  . LEU A 1 412 ? 3.757   -8.447  0.344   1.00 96.83 412 A 1 
ATOM 3134 C CD1 . LEU A 1 412 ? 4.017   -7.001  -0.074  1.00 94.93 412 A 1 
ATOM 3135 C CD2 . LEU A 1 412 ? 4.899   -9.317  -0.191  1.00 94.73 412 A 1 
ATOM 3136 N N   . ASN A 1 413 ? 2.171   -10.613 4.486   1.00 96.15 413 A 1 
ATOM 3137 C CA  . ASN A 1 413 ? 1.899   -10.690 5.925   1.00 95.83 413 A 1 
ATOM 3138 C C   . ASN A 1 413 ? 2.100   -9.337  6.638   1.00 95.80 413 A 1 
ATOM 3139 O O   . ASN A 1 413 ? 2.710   -9.284  7.709   1.00 94.44 413 A 1 
ATOM 3140 C CB  . ASN A 1 413 ? 2.721   -11.829 6.560   1.00 95.01 413 A 1 
ATOM 3141 C CG  . ASN A 1 413 ? 2.363   -13.205 6.036   1.00 93.10 413 A 1 
ATOM 3142 O OD1 . ASN A 1 413 ? 1.249   -13.679 6.161   1.00 87.34 413 A 1 
ATOM 3143 N ND2 . ASN A 1 413 ? 3.313   -13.916 5.475   1.00 86.61 413 A 1 
ATOM 3144 N N   . THR A 1 414 ? 1.617   -8.242  6.053   1.00 96.92 414 A 1 
ATOM 3145 C CA  . THR A 1 414 ? 1.849   -6.896  6.623   1.00 96.56 414 A 1 
ATOM 3146 C C   . THR A 1 414 ? 1.223   -6.748  8.006   1.00 96.31 414 A 1 
ATOM 3147 O O   . THR A 1 414 ? 1.720   -5.998  8.842   1.00 94.94 414 A 1 
ATOM 3148 C CB  . THR A 1 414 ? 1.326   -5.766  5.718   1.00 96.69 414 A 1 
ATOM 3149 O OG1 . THR A 1 414 ? -0.059  -5.899  5.500   1.00 94.79 414 A 1 
ATOM 3150 C CG2 . THR A 1 414 ? 2.021   -5.733  4.363   1.00 94.34 414 A 1 
ATOM 3151 N N   . GLY A 1 415 ? 0.153   -7.492  8.271   1.00 96.47 415 A 1 
ATOM 3152 C CA  . GLY A 1 415 ? -0.581  -7.459  9.532   1.00 96.69 415 A 1 
ATOM 3153 C C   . GLY A 1 415 ? -1.385  -6.172  9.742   1.00 97.59 415 A 1 
ATOM 3154 O O   . GLY A 1 415 ? -2.094  -6.070  10.743  1.00 96.62 415 A 1 
ATOM 3155 N N   . LEU A 1 416 ? -1.287  -5.202  8.827   1.00 97.62 416 A 1 
ATOM 3156 C CA  . LEU A 1 416 ? -1.957  -3.902  8.875   1.00 97.69 416 A 1 
ATOM 3157 C C   . LEU A 1 416 ? -2.375  -3.463  7.467   1.00 97.87 416 A 1 
ATOM 3158 O O   . LEU A 1 416 ? -1.625  -3.657  6.506   1.00 97.43 416 A 1 
ATOM 3159 C CB  . LEU A 1 416 ? -1.014  -2.852  9.488   1.00 97.41 416 A 1 
ATOM 3160 C CG  . LEU A 1 416 ? -0.596  -3.102  10.949  1.00 96.48 416 A 1 
ATOM 3161 C CD1 . LEU A 1 416 ? 0.562   -2.180  11.318  1.00 93.70 416 A 1 
ATOM 3162 C CD2 . LEU A 1 416 ? -1.739  -2.825  11.925  1.00 93.39 416 A 1 
ATOM 3163 N N   . ILE A 1 417 ? -3.540  -2.837  7.355   1.00 96.62 417 A 1 
ATOM 3164 C CA  . ILE A 1 417 ? -4.025  -2.212  6.117   1.00 96.88 417 A 1 
ATOM 3165 C C   . ILE A 1 417 ? -4.709  -0.870  6.415   1.00 96.54 417 A 1 
ATOM 3166 O O   . ILE A 1 417 ? -5.526  -0.779  7.328   1.00 96.10 417 A 1 
ATOM 3167 C CB  . ILE A 1 417 ? -4.924  -3.189  5.321   1.00 97.07 417 A 1 
ATOM 3168 C CG1 . ILE A 1 417 ? -5.204  -2.651  3.902   1.00 96.33 417 A 1 
ATOM 3169 C CG2 . ILE A 1 417 ? -6.243  -3.517  6.056   1.00 96.17 417 A 1 
ATOM 3170 C CD1 . ILE A 1 417 ? -5.883  -3.665  2.967   1.00 94.87 417 A 1 
ATOM 3171 N N   . LYS A 1 418 ? -4.397  0.170   5.628   1.00 94.54 418 A 1 
ATOM 3172 C CA  . LYS A 1 418 ? -5.074  1.480   5.645   1.00 93.44 418 A 1 
ATOM 3173 C C   . LYS A 1 418 ? -5.766  1.681   4.298   1.00 91.72 418 A 1 
ATOM 3174 O O   . LYS A 1 418 ? -5.111  1.978   3.306   1.00 89.17 418 A 1 
ATOM 3175 C CB  . LYS A 1 418 ? -4.065  2.599   5.982   1.00 93.92 418 A 1 
ATOM 3176 C CG  . LYS A 1 418 ? -4.712  4.004   6.071   1.00 92.78 418 A 1 
ATOM 3177 C CD  . LYS A 1 418 ? -3.685  5.126   6.347   1.00 91.05 418 A 1 
ATOM 3178 C CE  . LYS A 1 418 ? -4.338  6.521   6.391   1.00 90.31 418 A 1 
ATOM 3179 N NZ  . LYS A 1 418 ? -3.358  7.646   6.492   1.00 87.61 418 A 1 
ATOM 3180 N N   . THR A 1 419 ? -7.066  1.478   4.249   1.00 90.28 419 A 1 
ATOM 3181 C CA  . THR A 1 419 ? -7.846  1.514   2.995   1.00 89.52 419 A 1 
ATOM 3182 C C   . THR A 1 419 ? -9.191  2.242   3.122   1.00 88.03 419 A 1 
ATOM 3183 O O   . THR A 1 419 ? -10.055 2.099   2.274   1.00 84.07 419 A 1 
ATOM 3184 C CB  . THR A 1 419 ? -7.969  0.097   2.397   1.00 89.09 419 A 1 
ATOM 3185 O OG1 . THR A 1 419 ? -8.509  0.123   1.103   1.00 84.11 419 A 1 
ATOM 3186 C CG2 . THR A 1 419 ? -8.823  -0.861  3.226   1.00 85.35 419 A 1 
ATOM 3187 N N   . GLY A 1 420 ? -9.367  3.043   4.179   1.00 85.65 420 A 1 
ATOM 3188 C CA  . GLY A 1 420 ? -10.552 3.871   4.401   1.00 82.81 420 A 1 
ATOM 3189 C C   . GLY A 1 420 ? -11.572 3.286   5.379   1.00 85.97 420 A 1 
ATOM 3190 O O   . GLY A 1 420 ? -11.285 2.366   6.152   1.00 81.25 420 A 1 
ATOM 3191 N N   . SER A 1 421 ? -12.775 3.853   5.370   1.00 81.09 421 A 1 
ATOM 3192 C CA  . SER A 1 421 ? -13.849 3.522   6.311   1.00 77.17 421 A 1 
ATOM 3193 C C   . SER A 1 421 ? -14.686 2.308   5.881   1.00 76.56 421 A 1 
ATOM 3194 O O   . SER A 1 421 ? -14.525 1.763   4.790   1.00 75.38 421 A 1 
ATOM 3195 C CB  . SER A 1 421 ? -14.747 4.748   6.492   1.00 74.11 421 A 1 
ATOM 3196 O OG  . SER A 1 421 ? -15.572 4.900   5.359   1.00 66.89 421 A 1 
ATOM 3197 N N   . ALA A 1 422 ? -15.654 1.917   6.726   1.00 81.42 422 A 1 
ATOM 3198 C CA  . ALA A 1 422 ? -16.695 0.940   6.387   1.00 77.72 422 A 1 
ATOM 3199 C C   . ALA A 1 422 ? -17.785 1.531   5.463   1.00 79.73 422 A 1 
ATOM 3200 O O   . ALA A 1 422 ? -18.985 1.339   5.679   1.00 76.64 422 A 1 
ATOM 3201 C CB  . ALA A 1 422 ? -17.251 0.344   7.683   1.00 76.02 422 A 1 
ATOM 3202 N N   . SER A 1 423 ? -17.379 2.295   4.447   1.00 85.50 423 A 1 
ATOM 3203 C CA  . SER A 1 423 ? -18.269 2.904   3.454   1.00 83.96 423 A 1 
ATOM 3204 C C   . SER A 1 423 ? -17.560 3.081   2.111   1.00 83.93 423 A 1 
ATOM 3205 O O   . SER A 1 423 ? -16.349 2.904   2.027   1.00 78.30 423 A 1 
ATOM 3206 C CB  . SER A 1 423 ? -18.815 4.236   3.989   1.00 79.63 423 A 1 
ATOM 3207 O OG  . SER A 1 423 ? -17.889 5.283   3.841   1.00 76.07 423 A 1 
ATOM 3208 N N   . ARG A 1 424 ? -18.338 3.434   1.057   1.00 84.88 424 A 1 
ATOM 3209 C CA  . ARG A 1 424 ? -17.897 3.602   -0.342  1.00 86.67 424 A 1 
ATOM 3210 C C   . ARG A 1 424 ? -17.395 2.309   -0.989  1.00 89.17 424 A 1 
ATOM 3211 O O   . ARG A 1 424 ? -16.563 1.602   -0.441  1.00 85.75 424 A 1 
ATOM 3212 C CB  . ARG A 1 424 ? -16.848 4.714   -0.480  1.00 84.39 424 A 1 
ATOM 3213 C CG  . ARG A 1 424 ? -17.269 6.088   0.057   1.00 81.21 424 A 1 
ATOM 3214 C CD  . ARG A 1 424 ? -16.134 7.099   -0.116  1.00 77.79 424 A 1 
ATOM 3215 N NE  . ARG A 1 424 ? -15.768 7.283   -1.543  1.00 75.88 424 A 1 
ATOM 3216 C CZ  . ARG A 1 424 ? -15.567 8.423   -2.170  1.00 75.52 424 A 1 
ATOM 3217 N NH1 . ARG A 1 424 ? -15.672 9.569   -1.570  1.00 68.29 424 A 1 
ATOM 3218 N NH2 . ARG A 1 424 ? -15.254 8.426   -3.427  1.00 68.06 424 A 1 
ATOM 3219 N N   . SER A 1 425 ? -17.901 2.002   -2.176  1.00 87.09 425 A 1 
ATOM 3220 C CA  . SER A 1 425 ? -17.626 0.740   -2.874  1.00 86.58 425 A 1 
ATOM 3221 C C   . SER A 1 425 ? -16.144 0.513   -3.178  1.00 86.56 425 A 1 
ATOM 3222 O O   . SER A 1 425 ? -15.687 -0.625  -3.102  1.00 84.83 425 A 1 
ATOM 3223 C CB  . SER A 1 425 ? -18.419 0.676   -4.184  1.00 85.10 425 A 1 
ATOM 3224 O OG  . SER A 1 425 ? -19.802 0.821   -3.917  1.00 80.80 425 A 1 
ATOM 3225 N N   . ASP A 1 426 ? -15.393 1.575   -3.457  1.00 87.67 426 A 1 
ATOM 3226 C CA  . ASP A 1 426 ? -13.953 1.537   -3.701  1.00 86.81 426 A 1 
ATOM 3227 C C   . ASP A 1 426 ? -13.162 1.030   -2.483  1.00 87.05 426 A 1 
ATOM 3228 O O   . ASP A 1 426 ? -12.195 0.285   -2.645  1.00 83.80 426 A 1 
ATOM 3229 C CB  . ASP A 1 426 ? -13.473 2.934   -4.145  1.00 86.82 426 A 1 
ATOM 3230 C CG  . ASP A 1 426 ? -13.770 4.073   -3.151  1.00 86.16 426 A 1 
ATOM 3231 O OD1 . ASP A 1 426 ? -14.926 4.184   -2.684  1.00 80.55 426 A 1 
ATOM 3232 O OD2 . ASP A 1 426 ? -12.864 4.881   -2.854  1.00 82.19 426 A 1 
ATOM 3233 N N   . ARG A 1 427 ? -13.603 1.339   -1.255  1.00 89.32 427 A 1 
ATOM 3234 C CA  . ARG A 1 427 ? -12.987 0.866   -0.000  1.00 88.37 427 A 1 
ATOM 3235 C C   . ARG A 1 427 ? -13.483 -0.524  0.381   1.00 92.89 427 A 1 
ATOM 3236 O O   . ARG A 1 427 ? -12.702 -1.419  0.713   1.00 90.64 427 A 1 
ATOM 3237 C CB  . ARG A 1 427 ? -13.248 1.880   1.129   1.00 86.86 427 A 1 
ATOM 3238 C CG  . ARG A 1 427 ? -12.955 3.344   0.742   1.00 86.43 427 A 1 
ATOM 3239 C CD  . ARG A 1 427 ? -11.541 3.543   0.191   1.00 80.75 427 A 1 
ATOM 3240 N NE  . ARG A 1 427 ? -11.403 4.823   -0.492  1.00 83.96 427 A 1 
ATOM 3241 C CZ  . ARG A 1 427 ? -10.278 5.329   -0.956  1.00 87.36 427 A 1 
ATOM 3242 N NH1 . ARG A 1 427 ? -9.140  4.735   -0.798  1.00 78.07 427 A 1 
ATOM 3243 N NH2 . ARG A 1 427 ? -10.291 6.456   -1.604  1.00 81.79 427 A 1 
ATOM 3244 N N   . ILE A 1 428 ? -14.800 -0.725  0.273   1.00 90.26 428 A 1 
ATOM 3245 C CA  . ILE A 1 428 ? -15.459 -1.995  0.589   1.00 89.47 428 A 1 
ATOM 3246 C C   . ILE A 1 428 ? -14.978 -3.130  -0.324  1.00 90.99 428 A 1 
ATOM 3247 O O   . ILE A 1 428 ? -14.910 -4.271  0.127   1.00 92.14 428 A 1 
ATOM 3248 C CB  . ILE A 1 428 ? -16.994 -1.802  0.561   1.00 89.33 428 A 1 
ATOM 3249 C CG1 . ILE A 1 428 ? -17.479 -0.858  1.683   1.00 89.23 428 A 1 
ATOM 3250 C CG2 . ILE A 1 428 ? -17.759 -3.129  0.628   1.00 89.82 428 A 1 
ATOM 3251 C CD1 . ILE A 1 428 ? -17.214 -1.328  3.121   1.00 84.01 428 A 1 
ATOM 3252 N N   . ALA A 1 429 ? -14.579 -2.847  -1.566  1.00 91.29 429 A 1 
ATOM 3253 C CA  . ALA A 1 429 ? -13.982 -3.840  -2.461  1.00 91.39 429 A 1 
ATOM 3254 C C   . ALA A 1 429 ? -12.765 -4.540  -1.824  1.00 93.45 429 A 1 
ATOM 3255 O O   . ALA A 1 429 ? -12.657 -5.768  -1.898  1.00 94.52 429 A 1 
ATOM 3256 C CB  . ALA A 1 429 ? -13.615 -3.147  -3.779  1.00 92.18 429 A 1 
ATOM 3257 N N   . LYS A 1 430 ? -11.905 -3.799  -1.115  1.00 94.19 430 A 1 
ATOM 3258 C CA  . LYS A 1 430 ? -10.719 -4.333  -0.427  1.00 94.07 430 A 1 
ATOM 3259 C C   . LYS A 1 430 ? -11.110 -5.143  0.804   1.00 95.22 430 A 1 
ATOM 3260 O O   . LYS A 1 430 ? -10.654 -6.272  0.957   1.00 95.58 430 A 1 
ATOM 3261 C CB  . LYS A 1 430 ? -9.749  -3.200  -0.035  1.00 93.43 430 A 1 
ATOM 3262 C CG  . LYS A 1 430 ? -8.993  -2.543  -1.198  1.00 92.80 430 A 1 
ATOM 3263 C CD  . LYS A 1 430 ? -9.869  -1.732  -2.156  1.00 90.28 430 A 1 
ATOM 3264 C CE  . LYS A 1 430 ? -9.013  -0.909  -3.109  1.00 91.09 430 A 1 
ATOM 3265 N NZ  . LYS A 1 430 ? -9.819  -0.257  -4.159  1.00 88.99 430 A 1 
ATOM 3266 N N   . TYR A 1 431 ? -12.005 -4.619  1.640   1.00 94.62 431 A 1 
ATOM 3267 C CA  . TYR A 1 431 ? -12.479 -5.342  2.821   1.00 94.82 431 A 1 
ATOM 3268 C C   . TYR A 1 431 ? -13.213 -6.634  2.455   1.00 95.65 431 A 1 
ATOM 3269 O O   . TYR A 1 431 ? -12.954 -7.679  3.050   1.00 96.01 431 A 1 
ATOM 3270 C CB  . TYR A 1 431 ? -13.366 -4.432  3.676   1.00 95.21 431 A 1 
ATOM 3271 C CG  . TYR A 1 431 ? -12.646 -3.271  4.338   1.00 95.81 431 A 1 
ATOM 3272 C CD1 . TYR A 1 431 ? -11.422 -3.478  5.006   1.00 94.14 431 A 1 
ATOM 3273 C CD2 . TYR A 1 431 ? -13.219 -1.983  4.326   1.00 93.83 431 A 1 
ATOM 3274 C CE1 . TYR A 1 431 ? -10.770 -2.409  5.643   1.00 93.61 431 A 1 
ATOM 3275 C CE2 . TYR A 1 431 ? -12.571 -0.913  4.968   1.00 92.88 431 A 1 
ATOM 3276 C CZ  . TYR A 1 431 ? -11.344 -1.125  5.626   1.00 94.60 431 A 1 
ATOM 3277 O OH  . TYR A 1 431 ? -10.716 -0.090  6.242   1.00 94.02 431 A 1 
ATOM 3278 N N   . ASN A 1 432 ? -14.072 -6.607  1.432   1.00 94.48 432 A 1 
ATOM 3279 C CA  . ASN A 1 432 ? -14.754 -7.807  0.958   1.00 94.88 432 A 1 
ATOM 3280 C C   . ASN A 1 432 ? -13.777 -8.843  0.388   1.00 95.94 432 A 1 
ATOM 3281 O O   . ASN A 1 432 ? -14.019 -10.039 0.526   1.00 96.41 432 A 1 
ATOM 3282 C CB  . ASN A 1 432 ? -15.799 -7.418  -0.096  1.00 94.77 432 A 1 
ATOM 3283 C CG  . ASN A 1 432 ? -17.041 -6.769  0.486   1.00 93.50 432 A 1 
ATOM 3284 O OD1 . ASN A 1 432 ? -17.320 -6.807  1.669   1.00 88.00 432 A 1 
ATOM 3285 N ND2 . ASN A 1 432 ? -17.870 -6.190  -0.350  1.00 86.82 432 A 1 
ATOM 3286 N N   . GLN A 1 433 ? -12.682 -8.413  -0.235  1.00 95.17 433 A 1 
ATOM 3287 C CA  . GLN A 1 433 ? -11.635 -9.337  -0.670  1.00 95.75 433 A 1 
ATOM 3288 C C   . GLN A 1 433 ? -10.931 -9.983  0.526   1.00 96.64 433 A 1 
ATOM 3289 O O   . GLN A 1 433 ? -10.741 -11.196 0.518   1.00 97.39 433 A 1 
ATOM 3290 C CB  . GLN A 1 433 ? -10.658 -8.622  -1.606  1.00 96.22 433 A 1 
ATOM 3291 C CG  . GLN A 1 433 ? -9.565  -9.545  -2.166  1.00 94.77 433 A 1 
ATOM 3292 C CD  . GLN A 1 433 ? -10.069 -10.713 -3.009  1.00 96.39 433 A 1 
ATOM 3293 O OE1 . GLN A 1 433 ? -11.240 -10.850 -3.344  1.00 90.19 433 A 1 
ATOM 3294 N NE2 . GLN A 1 433 ? -9.192  -11.619 -3.375  1.00 89.51 433 A 1 
ATOM 3295 N N   . LEU A 1 434 ? -10.621 -9.229  1.583   1.00 96.53 434 A 1 
ATOM 3296 C CA  . LEU A 1 434 ? -10.045 -9.783  2.814   1.00 96.73 434 A 1 
ATOM 3297 C C   . LEU A 1 434 ? -10.982 -10.795 3.489   1.00 97.09 434 A 1 
ATOM 3298 O O   . LEU A 1 434 ? -10.504 -11.827 3.953   1.00 97.48 434 A 1 
ATOM 3299 C CB  . LEU A 1 434 ? -9.672  -8.645  3.776   1.00 97.23 434 A 1 
ATOM 3300 C CG  . LEU A 1 434 ? -8.462  -7.817  3.312   1.00 96.90 434 A 1 
ATOM 3301 C CD1 . LEU A 1 434 ? -8.352  -6.550  4.154   1.00 95.95 434 A 1 
ATOM 3302 C CD2 . LEU A 1 434 ? -7.149  -8.593  3.453   1.00 95.82 434 A 1 
ATOM 3303 N N   . LEU A 1 435 ? -12.302 -10.567 3.475   1.00 96.79 435 A 1 
ATOM 3304 C CA  . LEU A 1 435 ? -13.282 -11.554 3.952   1.00 96.46 435 A 1 
ATOM 3305 C C   . LEU A 1 435 ? -13.221 -12.860 3.143   1.00 96.77 435 A 1 
ATOM 3306 O O   . LEU A 1 435 ? -13.217 -13.938 3.727   1.00 97.04 435 A 1 
ATOM 3307 C CB  . LEU A 1 435 ? -14.708 -10.969 3.887   1.00 96.72 435 A 1 
ATOM 3308 C CG  . LEU A 1 435 ? -15.003 -9.829  4.877   1.00 96.03 435 A 1 
ATOM 3309 C CD1 . LEU A 1 435 ? -16.395 -9.260  4.594   1.00 94.87 435 A 1 
ATOM 3310 C CD2 . LEU A 1 435 ? -14.963 -10.295 6.328   1.00 95.18 435 A 1 
ATOM 3311 N N   . ARG A 1 436 ? -13.114 -12.780 1.809   1.00 97.95 436 A 1 
ATOM 3312 C CA  . ARG A 1 436 ? -12.970 -13.974 0.947   1.00 97.66 436 A 1 
ATOM 3313 C C   . ARG A 1 436 ? -11.646 -14.696 1.190   1.00 97.72 436 A 1 
ATOM 3314 O O   . ARG A 1 436 ? -11.607 -15.920 1.148   1.00 97.67 436 A 1 
ATOM 3315 C CB  . ARG A 1 436 ? -13.057 -13.595 -0.533  1.00 97.50 436 A 1 
ATOM 3316 C CG  . ARG A 1 436 ? -14.429 -13.051 -0.946  1.00 96.72 436 A 1 
ATOM 3317 C CD  . ARG A 1 436 ? -14.368 -12.580 -2.396  1.00 96.37 436 A 1 
ATOM 3318 N NE  . ARG A 1 436 ? -15.484 -11.668 -2.711  1.00 94.92 436 A 1 
ATOM 3319 C CZ  . ARG A 1 436 ? -15.375 -10.397 -3.072  1.00 95.17 436 A 1 
ATOM 3320 N NH1 . ARG A 1 436 ? -14.226 -9.807  -3.264  1.00 90.30 436 A 1 
ATOM 3321 N NH2 . ARG A 1 436 ? -16.447 -9.687  -3.245  1.00 91.48 436 A 1 
ATOM 3322 N N   . ILE A 1 437 ? -10.568 -13.948 1.429   1.00 97.69 437 A 1 
ATOM 3323 C CA  . ILE A 1 437 ? -9.260  -14.524 1.757   1.00 97.60 437 A 1 
ATOM 3324 C C   . ILE A 1 437 ? -9.324  -15.232 3.113   1.00 97.53 437 A 1 
ATOM 3325 O O   . ILE A 1 437 ? -8.841  -16.354 3.224   1.00 97.55 437 A 1 
ATOM 3326 C CB  . ILE A 1 437 ? -8.151  -13.449 1.712   1.00 97.93 437 A 1 
ATOM 3327 C CG1 . ILE A 1 437 ? -7.943  -12.942 0.265   1.00 97.63 437 A 1 
ATOM 3328 C CG2 . ILE A 1 437 ? -6.831  -14.028 2.253   1.00 97.77 437 A 1 
ATOM 3329 C CD1 . ILE A 1 437 ? -7.062  -11.692 0.163   1.00 97.18 437 A 1 
ATOM 3330 N N   . GLU A 1 438 ? -9.939  -14.620 4.126   1.00 97.89 438 A 1 
ATOM 3331 C CA  . GLU A 1 438 ? -10.136 -15.243 5.443   1.00 97.62 438 A 1 
ATOM 3332 C C   . GLU A 1 438 ? -10.949 -16.541 5.335   1.00 97.39 438 A 1 
ATOM 3333 O O   . GLU A 1 438 ? -10.531 -17.559 5.884   1.00 97.10 438 A 1 
ATOM 3334 C CB  . GLU A 1 438 ? -10.799 -14.241 6.406   1.00 97.57 438 A 1 
ATOM 3335 C CG  . GLU A 1 438 ? -10.982 -14.828 7.816   1.00 97.16 438 A 1 
ATOM 3336 C CD  . GLU A 1 438 ? -11.431 -13.777 8.837   1.00 97.71 438 A 1 
ATOM 3337 O OE1 . GLU A 1 438 ? -10.679 -13.548 9.815   1.00 94.65 438 A 1 
ATOM 3338 O OE2 . GLU A 1 438 ? -12.516 -13.176 8.684   1.00 95.38 438 A 1 
ATOM 3339 N N   . GLU A 1 439 ? -12.052 -16.529 4.583   1.00 98.21 439 A 1 
ATOM 3340 C CA  . GLU A 1 439 ? -12.865 -17.721 4.305   1.00 97.90 439 A 1 
ATOM 3341 C C   . GLU A 1 439 ? -12.054 -18.810 3.584   1.00 97.76 439 A 1 
ATOM 3342 O O   . GLU A 1 439 ? -12.108 -19.979 3.964   1.00 97.13 439 A 1 
ATOM 3343 C CB  . GLU A 1 439 ? -14.092 -17.298 3.478   1.00 97.39 439 A 1 
ATOM 3344 C CG  . GLU A 1 439 ? -15.050 -18.464 3.173   1.00 90.26 439 A 1 
ATOM 3345 C CD  . GLU A 1 439 ? -16.279 -18.049 2.342   1.00 89.51 439 A 1 
ATOM 3346 O OE1 . GLU A 1 439 ? -17.177 -18.907 2.178   1.00 81.44 439 A 1 
ATOM 3347 O OE2 . GLU A 1 439 ? -16.330 -16.895 1.852   1.00 84.14 439 A 1 
ATOM 3348 N N   . ASN A 1 440 ? -11.261 -18.434 2.577   1.00 98.00 440 A 1 
ATOM 3349 C CA  . ASN A 1 440 ? -10.418 -19.376 1.833   1.00 97.36 440 A 1 
ATOM 3350 C C   . ASN A 1 440 ? -9.321  -20.007 2.703   1.00 97.45 440 A 1 
ATOM 3351 O O   . ASN A 1 440 ? -8.999  -21.180 2.529   1.00 96.63 440 A 1 
ATOM 3352 C CB  . ASN A 1 440 ? -9.819  -18.639 0.622   1.00 96.45 440 A 1 
ATOM 3353 C CG  . ASN A 1 440 ? -8.999  -19.567 -0.259  1.00 88.06 440 A 1 
ATOM 3354 O OD1 . ASN A 1 440 ? -7.782  -19.555 -0.278  1.00 78.85 440 A 1 
ATOM 3355 N ND2 . ASN A 1 440 ? -9.650  -20.408 -1.022  1.00 76.92 440 A 1 
ATOM 3356 N N   . LEU A 1 441 ? -8.754  -19.241 3.631   1.00 96.99 441 A 1 
ATOM 3357 C CA  . LEU A 1 441 ? -7.741  -19.712 4.579   1.00 96.78 441 A 1 
ATOM 3358 C C   . LEU A 1 441 ? -8.331  -20.616 5.667   1.00 96.58 441 A 1 
ATOM 3359 O O   . LEU A 1 441 ? -7.631  -21.508 6.149   1.00 95.80 441 A 1 
ATOM 3360 C CB  . LEU A 1 441 ? -7.048  -18.493 5.212   1.00 97.12 441 A 1 
ATOM 3361 C CG  . LEU A 1 441 ? -6.049  -17.783 4.287   1.00 97.04 441 A 1 
ATOM 3362 C CD1 . LEU A 1 441 ? -5.629  -16.444 4.897   1.00 95.99 441 A 1 
ATOM 3363 C CD2 . LEU A 1 441 ? -4.783  -18.617 4.103   1.00 96.42 441 A 1 
ATOM 3364 N N   . GLY A 1 442 ? -9.589  -20.405 6.066   1.00 97.60 442 A 1 
ATOM 3365 C CA  . GLY A 1 442 ? -10.244 -21.181 7.118   1.00 97.09 442 A 1 
ATOM 3366 C C   . GLY A 1 442 ? -9.441  -21.173 8.426   1.00 97.28 442 A 1 
ATOM 3367 O O   . GLY A 1 442 ? -9.071  -20.121 8.939   1.00 96.21 442 A 1 
ATOM 3368 N N   . GLU A 1 443 ? -9.133  -22.348 8.956   1.00 97.12 443 A 1 
ATOM 3369 C CA  . GLU A 1 443 ? -8.385  -22.503 10.218  1.00 96.50 443 A 1 
ATOM 3370 C C   . GLU A 1 443 ? -6.920  -22.029 10.135  1.00 96.61 443 A 1 
ATOM 3371 O O   . GLU A 1 443 ? -6.294  -21.755 11.166  1.00 95.32 443 A 1 
ATOM 3372 C CB  . GLU A 1 443 ? -8.422  -23.972 10.676  1.00 95.87 443 A 1 
ATOM 3373 C CG  . GLU A 1 443 ? -9.851  -24.473 10.979  1.00 90.98 443 A 1 
ATOM 3374 C CD  . GLU A 1 443 ? -9.889  -25.882 11.599  1.00 83.96 443 A 1 
ATOM 3375 O OE1 . GLU A 1 443 ? -10.991 -26.280 12.041  1.00 76.09 443 A 1 
ATOM 3376 O OE2 . GLU A 1 443 ? -8.832  -26.551 11.656  1.00 77.20 443 A 1 
ATOM 3377 N N   . ASP A 1 444 ? -6.373  -21.898 8.924   1.00 96.85 444 A 1 
ATOM 3378 C CA  . ASP A 1 444 ? -5.017  -21.389 8.708   1.00 96.63 444 A 1 
ATOM 3379 C C   . ASP A 1 444 ? -4.936  -19.857 8.774   1.00 97.12 444 A 1 
ATOM 3380 O O   . ASP A 1 444 ? -3.830  -19.310 8.860   1.00 96.18 444 A 1 
ATOM 3381 C CB  . ASP A 1 444 ? -4.449  -21.903 7.377   1.00 95.88 444 A 1 
ATOM 3382 C CG  . ASP A 1 444 ? -4.127  -23.397 7.388   1.00 93.13 444 A 1 
ATOM 3383 O OD1 . ASP A 1 444 ? -3.663  -23.881 8.449   1.00 88.52 444 A 1 
ATOM 3384 O OD2 . ASP A 1 444 ? -4.236  -24.011 6.303   1.00 88.20 444 A 1 
ATOM 3385 N N   . ALA A 1 445 ? -6.074  -19.161 8.769   1.00 96.98 445 A 1 
ATOM 3386 C CA  . ALA A 1 445 ? -6.125  -17.716 8.924   1.00 97.20 445 A 1 
ATOM 3387 C C   . ALA A 1 445 ? -5.497  -17.286 10.261  1.00 97.19 445 A 1 
ATOM 3388 O O   . ALA A 1 445 ? -5.736  -17.869 11.325  1.00 96.67 445 A 1 
ATOM 3389 C CB  . ALA A 1 445 ? -7.564  -17.216 8.776   1.00 97.27 445 A 1 
ATOM 3390 N N   . ARG A 1 446 ? -4.672  -16.251 10.223  1.00 98.29 446 A 1 
ATOM 3391 C CA  . ARG A 1 446 ? -4.077  -15.625 11.404  1.00 98.05 446 A 1 
ATOM 3392 C C   . ARG A 1 446 ? -4.484  -14.161 11.439  1.00 98.35 446 A 1 
ATOM 3393 O O   . ARG A 1 446 ? -4.439  -13.472 10.433  1.00 97.73 446 A 1 
ATOM 3394 C CB  . ARG A 1 446 ? -2.549  -15.791 11.401  1.00 96.87 446 A 1 
ATOM 3395 C CG  . ARG A 1 446 ? -2.076  -17.258 11.420  1.00 84.71 446 A 1 
ATOM 3396 C CD  . ARG A 1 446 ? -2.456  -18.000 12.709  1.00 76.80 446 A 1 
ATOM 3397 N NE  . ARG A 1 446 ? -2.094  -19.426 12.638  1.00 67.99 446 A 1 
ATOM 3398 C CZ  . ARG A 1 446 ? -2.917  -20.434 12.363  1.00 58.70 446 A 1 
ATOM 3399 N NH1 . ARG A 1 446 ? -4.184  -20.270 12.143  1.00 52.95 446 A 1 
ATOM 3400 N NH2 . ARG A 1 446 ? -2.464  -21.650 12.298  1.00 49.79 446 A 1 
ATOM 3401 N N   . TYR A 1 447 ? -4.842  -13.691 12.630  1.00 97.15 447 A 1 
ATOM 3402 C CA  . TYR A 1 447 ? -5.124  -12.285 12.900  1.00 97.30 447 A 1 
ATOM 3403 C C   . TYR A 1 447 ? -4.354  -11.887 14.156  1.00 97.09 447 A 1 
ATOM 3404 O O   . TYR A 1 447 ? -4.419  -12.598 15.159  1.00 96.01 447 A 1 
ATOM 3405 C CB  . TYR A 1 447 ? -6.638  -12.093 13.051  1.00 97.26 447 A 1 
ATOM 3406 C CG  . TYR A 1 447 ? -7.044  -10.657 13.307  1.00 97.74 447 A 1 
ATOM 3407 C CD1 . TYR A 1 447 ? -7.396  -10.240 14.604  1.00 96.67 447 A 1 
ATOM 3408 C CD2 . TYR A 1 447 ? -7.066  -9.736  12.247  1.00 96.97 447 A 1 
ATOM 3409 C CE1 . TYR A 1 447 ? -7.778  -8.909  14.839  1.00 96.46 447 A 1 
ATOM 3410 C CE2 . TYR A 1 447 ? -7.446  -8.402  12.480  1.00 96.44 447 A 1 
ATOM 3411 C CZ  . TYR A 1 447 ? -7.806  -7.988  13.777  1.00 97.35 447 A 1 
ATOM 3412 O OH  . TYR A 1 447 ? -8.181  -6.706  14.008  1.00 96.68 447 A 1 
ATOM 3413 N N   . TRP A 1 448 ? -3.590  -10.804 14.088  1.00 96.70 448 A 1 
ATOM 3414 C CA  . TRP A 1 448 ? -2.701  -10.419 15.193  1.00 95.94 448 A 1 
ATOM 3415 C C   . TRP A 1 448 ? -3.478  -10.094 16.464  1.00 96.49 448 A 1 
ATOM 3416 O O   . TRP A 1 448 ? -3.097  -10.548 17.543  1.00 92.86 448 A 1 
ATOM 3417 C CB  . TRP A 1 448 ? -1.828  -9.225  14.780  1.00 93.37 448 A 1 
ATOM 3418 C CG  . TRP A 1 448 ? -0.698  -9.539  13.857  1.00 91.21 448 A 1 
ATOM 3419 C CD1 . TRP A 1 448 ? -0.794  -10.103 12.637  1.00 82.21 448 A 1 
ATOM 3420 C CD2 . TRP A 1 448 ? 0.727   -9.311  14.070  1.00 86.75 448 A 1 
ATOM 3421 N NE1 . TRP A 1 448 ? 0.457   -10.247 12.083  1.00 79.68 448 A 1 
ATOM 3422 C CE2 . TRP A 1 448 ? 1.434   -9.767  12.917  1.00 84.75 448 A 1 
ATOM 3423 C CE3 . TRP A 1 448 ? 1.482   -8.760  15.123  1.00 76.21 448 A 1 
ATOM 3424 C CZ2 . TRP A 1 448 ? 2.827   -9.679  12.809  1.00 77.43 448 A 1 
ATOM 3425 C CZ3 . TRP A 1 448 ? 2.886   -8.664  15.025  1.00 74.60 448 A 1 
ATOM 3426 C CH2 . TRP A 1 448 ? 3.556   -9.125  13.869  1.00 75.55 448 A 1 
ATOM 3427 N N   . GLY A 1 449 ? -4.554  -9.341  16.345  1.00 96.18 449 A 1 
ATOM 3428 C CA  . GLY A 1 449 ? -5.377  -8.935  17.478  1.00 96.09 449 A 1 
ATOM 3429 C C   . GLY A 1 449 ? -4.533  -8.360  18.621  1.00 96.79 449 A 1 
ATOM 3430 O O   . GLY A 1 449 ? -3.641  -7.537  18.402  1.00 95.58 449 A 1 
ATOM 3431 N N   . LYS A 1 450 ? -4.761  -8.824  19.839  1.00 97.15 450 A 1 
ATOM 3432 C CA  . LYS A 1 450 ? -4.027  -8.393  21.042  1.00 96.82 450 A 1 
ATOM 3433 C C   . LYS A 1 450 ? -2.533  -8.766  21.047  1.00 96.87 450 A 1 
ATOM 3434 O O   . LYS A 1 450 ? -1.801  -8.264  21.888  1.00 95.44 450 A 1 
ATOM 3435 C CB  . LYS A 1 450 ? -4.738  -8.907  22.313  1.00 96.07 450 A 1 
ATOM 3436 C CG  . LYS A 1 450 ? -6.142  -8.294  22.462  1.00 93.47 450 A 1 
ATOM 3437 C CD  . LYS A 1 450 ? -6.793  -8.586  23.825  1.00 88.17 450 A 1 
ATOM 3438 C CE  . LYS A 1 450 ? -8.144  -7.849  23.860  1.00 83.57 450 A 1 
ATOM 3439 N NZ  . LYS A 1 450 ? -8.779  -7.790  25.202  1.00 73.11 450 A 1 
ATOM 3440 N N   . ALA A 1 451 ? -2.073  -9.609  20.129  1.00 96.66 451 A 1 
ATOM 3441 C CA  . ALA A 1 451 ? -0.648  -9.893  19.944  1.00 96.37 451 A 1 
ATOM 3442 C C   . ALA A 1 451 ? 0.080   -8.810  19.127  1.00 96.66 451 A 1 
ATOM 3443 O O   . ALA A 1 451 ? 1.304   -8.867  18.992  1.00 95.52 451 A 1 
ATOM 3444 C CB  . ALA A 1 451 ? -0.489  -11.287 19.315  1.00 95.68 451 A 1 
ATOM 3445 N N   . TYR A 1 452 ? -0.635  -7.815  18.608  1.00 96.40 452 A 1 
ATOM 3446 C CA  . TYR A 1 452 ? -0.011  -6.677  17.943  1.00 96.60 452 A 1 
ATOM 3447 C C   . TYR A 1 452 ? 0.883   -5.913  18.929  1.00 96.50 452 A 1 
ATOM 3448 O O   . TYR A 1 452 ? 0.436   -5.516  20.003  1.00 95.50 452 A 1 
ATOM 3449 C CB  . TYR A 1 452 ? -1.087  -5.770  17.334  1.00 96.51 452 A 1 
ATOM 3450 C CG  . TYR A 1 452 ? -0.528  -4.517  16.691  1.00 96.29 452 A 1 
ATOM 3451 C CD1 . TYR A 1 452 ? -0.981  -3.251  17.110  1.00 93.63 452 A 1 
ATOM 3452 C CD2 . TYR A 1 452 ? 0.448   -4.616  15.682  1.00 94.06 452 A 1 
ATOM 3453 C CE1 . TYR A 1 452 ? -0.475  -2.090  16.506  1.00 92.62 452 A 1 
ATOM 3454 C CE2 . TYR A 1 452 ? 0.964   -3.455  15.083  1.00 92.83 452 A 1 
ATOM 3455 C CZ  . TYR A 1 452 ? 0.494   -2.190  15.490  1.00 92.94 452 A 1 
ATOM 3456 O OH  . TYR A 1 452 ? 0.969   -1.069  14.908  1.00 91.33 452 A 1 
ATOM 3457 N N   . LYS A 1 453 ? 2.152   -5.691  18.568  1.00 95.59 453 A 1 
ATOM 3458 C CA  . LYS A 1 453 ? 3.211   -5.242  19.498  1.00 94.85 453 A 1 
ATOM 3459 C C   . LYS A 1 453 ? 2.961   -3.900  20.205  1.00 95.87 453 A 1 
ATOM 3460 O O   . LYS A 1 453 ? 3.617   -3.627  21.209  1.00 94.20 453 A 1 
ATOM 3461 C CB  . LYS A 1 453 ? 4.575   -5.238  18.774  1.00 91.30 453 A 1 
ATOM 3462 C CG  . LYS A 1 453 ? 4.744   -4.098  17.751  1.00 88.38 453 A 1 
ATOM 3463 C CD  . LYS A 1 453 ? 6.143   -4.136  17.096  1.00 87.40 453 A 1 
ATOM 3464 C CE  . LYS A 1 453 ? 6.305   -2.918  16.192  1.00 81.30 453 A 1 
ATOM 3465 N NZ  . LYS A 1 453 ? 7.603   -2.844  15.472  1.00 74.22 453 A 1 
ATOM 3466 N N   . TYR A 1 454 ? 2.072   -3.067  19.686  1.00 96.47 454 A 1 
ATOM 3467 C CA  . TYR A 1 454 ? 1.702   -1.780  20.282  1.00 96.49 454 A 1 
ATOM 3468 C C   . TYR A 1 454 ? 0.362   -1.822  21.035  1.00 96.11 454 A 1 
ATOM 3469 O O   . TYR A 1 454 ? 0.044   -0.861  21.733  1.00 93.39 454 A 1 
ATOM 3470 C CB  . TYR A 1 454 ? 1.715   -0.692  19.203  1.00 96.64 454 A 1 
ATOM 3471 C CG  . TYR A 1 454 ? 3.054   -0.486  18.515  1.00 96.99 454 A 1 
ATOM 3472 C CD1 . TYR A 1 454 ? 4.128   0.090   19.222  1.00 95.67 454 A 1 
ATOM 3473 C CD2 . TYR A 1 454 ? 3.217   -0.844  17.165  1.00 95.96 454 A 1 
ATOM 3474 C CE1 . TYR A 1 454 ? 5.357   0.326   18.576  1.00 95.31 454 A 1 
ATOM 3475 C CE2 . TYR A 1 454 ? 4.446   -0.614  16.514  1.00 95.44 454 A 1 
ATOM 3476 C CZ  . TYR A 1 454 ? 5.515   -0.019  17.215  1.00 95.82 454 A 1 
ATOM 3477 O OH  . TYR A 1 454 ? 6.692   0.229   16.584  1.00 94.71 454 A 1 
ATOM 3478 N N   . ALA A 1 455 ? -0.395  -2.919  20.940  1.00 95.41 455 A 1 
ATOM 3479 C CA  . ALA A 1 455 ? -1.553  -3.155  21.795  1.00 92.86 455 A 1 
ATOM 3480 C C   . ALA A 1 455 ? -1.069  -3.555  23.201  1.00 88.71 455 A 1 
ATOM 3481 O O   . ALA A 1 455 ? -0.334  -4.530  23.347  1.00 77.68 455 A 1 
ATOM 3482 C CB  . ALA A 1 455 ? -2.430  -4.232  21.153  1.00 91.78 455 A 1 
ATOM 3483 N N   . ARG A 1 456 ? -1.416  -2.770  24.211  1.00 87.73 456 A 1 
ATOM 3484 C CA  . ARG A 1 456 ? -0.932  -2.959  25.589  1.00 82.30 456 A 1 
ATOM 3485 C C   . ARG A 1 456 ? -2.061  -3.095  26.587  1.00 75.30 456 A 1 
ATOM 3486 O O   . ARG A 1 456 ? -3.075  -2.383  26.399  1.00 65.66 456 A 1 
ATOM 3487 C CB  . ARG A 1 456 ? 0.007   -1.827  26.006  1.00 75.37 456 A 1 
ATOM 3488 C CG  . ARG A 1 456 ? 1.298   -1.817  25.196  1.00 65.82 456 A 1 
ATOM 3489 C CD  . ARG A 1 456 ? 2.256   -0.776  25.783  1.00 60.34 456 A 1 
ATOM 3490 N NE  . ARG A 1 456 ? 3.498   -0.741  25.008  1.00 54.79 456 A 1 
ATOM 3491 C CZ  . ARG A 1 456 ? 4.694   -0.410  25.458  1.00 48.13 456 A 1 
ATOM 3492 N NH1 . ARG A 1 456 ? 4.894   -0.041  26.693  1.00 48.89 456 A 1 
ATOM 3493 N NH2 . ARG A 1 456 ? 5.725   -0.455  24.661  1.00 43.97 456 A 1 
ATOM 3494 O OXT . ARG A 1 456 ? -1.820  -3.878  27.547  1.00 52.29 456 A 1 
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