# 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_if03485
#
_entry.id if03485
#
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 ALA 2   
1 n TYR 3   
1 n PRO 4   
1 n LYS 5   
1 n ILE 6   
1 n ILE 7   
1 n LEU 8   
1 n ARG 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n GLU 13  
1 n GLU 14  
1 n SER 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n ARG 19  
1 n HIS 20  
1 n PRO 21  
1 n TRP 22  
1 n ILE 23  
1 n PHE 24  
1 n SER 25  
1 n GLY 26  
1 n ALA 27  
1 n ILE 28  
1 n GLU 29  
1 n ARG 30  
1 n ALA 31  
1 n GLU 32  
1 n GLY 33  
1 n PRO 34  
1 n ILE 35  
1 n GLU 36  
1 n GLU 37  
1 n GLY 38  
1 n ASP 39  
1 n ILE 40  
1 n VAL 41  
1 n ASP 42  
1 n VAL 43  
1 n HIS 44  
1 n THR 45  
1 n ARG 46  
1 n GLY 47  
1 n GLY 48  
1 n ASP 49  
1 n PHE 50  
1 n VAL 51  
1 n ALA 52  
1 n ARG 53  
1 n GLY 54  
1 n HIS 55  
1 n SER 56  
1 n GLN 57  
1 n VAL 58  
1 n GLY 59  
1 n SER 60  
1 n ILE 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n VAL 65  
1 n LEU 66  
1 n THR 67  
1 n PHE 68  
1 n ALA 69  
1 n ASP 70  
1 n GLU 71  
1 n ALA 72  
1 n ILE 73  
1 n ASP 74  
1 n GLN 75  
1 n GLN 76  
1 n TRP 77  
1 n TRP 78  
1 n ASN 79  
1 n ALA 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n ALA 85  
1 n LEU 86  
1 n ALA 87  
1 n LEU 88  
1 n ARG 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n VAL 95  
1 n GLY 96  
1 n VAL 97  
1 n SER 98  
1 n ALA 99  
1 n GLY 100 
1 n CYS 101 
1 n GLY 102 
1 n GLU 103 
1 n ARG 104 
1 n ASP 105 
1 n GLY 106 
1 n GLU 107 
1 n ARG 108 
1 n LEU 109 
1 n ARG 110 
1 n GLY 111 
1 n PRO 112 
1 n LEU 113 
1 n PRO 114 
1 n ALA 115 
1 n GLY 116 
1 n GLY 117 
1 n GLY 118 
1 n THR 119 
1 n GLY 120 
1 n ARG 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n GLN 126 
1 n HIS 127 
1 n GLY 128 
1 n GLU 129 
1 n LYS 130 
1 n HIS 131 
1 n VAL 132 
1 n PRO 133 
1 n PRO 134 
1 n ILE 135 
1 n GLY 136 
1 n GLY 137 
1 n ALA 138 
1 n ASP 139 
1 n ARG 140 
1 n THR 141 
1 n PHE 142 
1 n SER 143 
1 n ALA 144 
1 n PRO 145 
1 n ALA 146 
1 n SER 147 
1 n THR 148 
1 n ALA 149 
1 n LEU 150 
1 n THR 151 
1 n ASP 152 
1 n THR 153 
1 n TYR 154 
1 n ARG 155 
1 n LEU 156 
1 n VAL 157 
1 n HIS 158 
1 n GLY 159 
1 n GLU 160 
1 n GLY 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n PRO 165 
1 n GLY 166 
1 n LEU 167 
1 n VAL 168 
1 n VAL 169 
1 n ASP 170 
1 n ILE 171 
1 n TYR 172 
1 n GLY 173 
1 n ALA 174 
1 n THR 175 
1 n ALA 176 
1 n VAL 177 
1 n VAL 178 
1 n GLN 179 
1 n CYS 180 
1 n HIS 181 
1 n SER 182 
1 n VAL 183 
1 n GLY 184 
1 n MET 185 
1 n TYR 186 
1 n LEU 187 
1 n VAL 188 
1 n ARG 189 
1 n GLU 190 
1 n ASP 191 
1 n ILE 192 
1 n VAL 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n ALA 199 
1 n TYR 200 
1 n GLY 201 
1 n ASP 202 
1 n THR 203 
1 n LEU 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n PHE 208 
1 n ASP 209 
1 n LYS 210 
1 n SER 211 
1 n SER 212 
1 n GLN 213 
1 n THR 214 
1 n LEU 215 
1 n PRO 216 
1 n HIS 217 
1 n ASN 218 
1 n ALA 219 
1 n GLY 220 
1 n LEU 221 
1 n ASP 222 
1 n ALA 223 
1 n VAL 224 
1 n ASP 225 
1 n GLY 226 
1 n TYR 227 
1 n LEU 228 
1 n TRP 229 
1 n ARG 230 
1 n SER 231 
1 n ASP 232 
1 n LYS 233 
1 n ASP 234 
1 n GLU 235 
1 n ALA 236 
1 n VAL 237 
1 n ALA 238 
1 n ALA 239 
1 n ALA 240 
1 n LYS 241 
1 n GLY 242 
1 n GLU 243 
1 n ALA 244 
1 n GLU 245 
1 n ILE 246 
1 n VAL 247 
1 n GLU 248 
1 n ASN 249 
1 n GLY 250 
1 n TYR 251 
1 n ARG 252 
1 n PHE 253 
1 n ILE 254 
1 n VAL 255 
1 n ASP 256 
1 n CYS 257 
1 n GLU 258 
1 n HIS 259 
1 n GLY 260 
1 n GLN 261 
1 n LYS 262 
1 n THR 263 
1 n GLY 264 
1 n PHE 265 
1 n TYR 266 
1 n ILE 267 
1 n ASP 268 
1 n GLN 269 
1 n ARG 270 
1 n GLU 271 
1 n ASN 272 
1 n ARG 273 
1 n ARG 274 
1 n LEU 275 
1 n VAL 276 
1 n GLY 277 
1 n GLY 278 
1 n TYR 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n ARG 283 
1 n ARG 284 
1 n VAL 285 
1 n LEU 286 
1 n ASN 287 
1 n ALA 288 
1 n PHE 289 
1 n SER 290 
1 n TYR 291 
1 n THR 292 
1 n GLY 293 
1 n GLY 294 
1 n PHE 295 
1 n SER 296 
1 n VAL 297 
1 n TYR 298 
1 n ALA 299 
1 n LEU 300 
1 n GLY 301 
1 n GLY 302 
1 n GLY 303 
1 n ALA 304 
1 n VAL 305 
1 n ALA 306 
1 n VAL 307 
1 n ASP 308 
1 n SER 309 
1 n VAL 310 
1 n ASP 311 
1 n SER 312 
1 n SER 313 
1 n GLU 314 
1 n ARG 315 
1 n ALA 316 
1 n VAL 317 
1 n GLU 318 
1 n LEU 319 
1 n ALA 320 
1 n ALA 321 
1 n ARG 322 
1 n ASN 323 
1 n VAL 324 
1 n ALA 325 
1 n LEU 326 
1 n ASN 327 
1 n PHE 328 
1 n GLY 329 
1 n PRO 330 
1 n HIS 331 
1 n ALA 332 
1 n PRO 333 
1 n HIS 334 
1 n ARG 335 
1 n ALA 336 
1 n ILE 337 
1 n ALA 338 
1 n ARG 339 
1 n ASP 340 
1 n ALA 341 
1 n PHE 342 
1 n ASP 343 
1 n PHE 344 
1 n LEU 345 
1 n ASN 346 
1 n GLU 347 
1 n MET 348 
1 n PRO 349 
1 n ASP 350 
1 n GLY 351 
1 n ALA 352 
1 n TYR 353 
1 n ASP 354 
1 n MET 355 
1 n ILE 356 
1 n ILE 357 
1 n LEU 358 
1 n ASP 359 
1 n PRO 360 
1 n PRO 361 
1 n ALA 362 
1 n PHE 363 
1 n ALA 364 
1 n LYS 365 
1 n HIS 366 
1 n HIS 367 
1 n LYS 368 
1 n VAL 369 
1 n LEU 370 
1 n GLY 371 
1 n ASN 372 
1 n ALA 373 
1 n THR 374 
1 n GLN 375 
1 n GLY 376 
1 n TYR 377 
1 n ARG 378 
1 n ARG 379 
1 n LEU 380 
1 n ASN 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n MET 385 
1 n GLN 386 
1 n LYS 387 
1 n ILE 388 
1 n ALA 389 
1 n PRO 390 
1 n GLY 391 
1 n GLY 392 
1 n ILE 393 
1 n LEU 394 
1 n PHE 395 
1 n THR 396 
1 n PHE 397 
1 n SER 398 
1 n CYS 399 
1 n SER 400 
1 n GLN 401 
1 n ALA 402 
1 n VAL 403 
1 n SER 404 
1 n ARG 405 
1 n GLU 406 
1 n LEU 407 
1 n PHE 408 
1 n ARG 409 
1 n THR 410 
1 n THR 411 
1 n VAL 412 
1 n PHE 413 
1 n SER 414 
1 n ALA 415 
1 n ALA 416 
1 n ALA 417 
1 n LEU 418 
1 n ALA 419 
1 n GLY 420 
1 n ARG 421 
1 n ARG 422 
1 n VAL 423 
1 n ARG 424 
1 n ILE 425 
1 n LEU 426 
1 n HIS 427 
1 n GLN 428 
1 n LEU 429 
1 n THR 430 
1 n GLN 431 
1 n PRO 432 
1 n ALA 433 
1 n ASP 434 
1 n HIS 435 
1 n PRO 436 
1 n ILE 437 
1 n ASP 438 
1 n ILE 439 
1 n TYR 440 
1 n HIS 441 
1 n PRO 442 
1 n GLU 443 
1 n GLY 444 
1 n GLU 445 
1 n TYR 446 
1 n LEU 447 
1 n LYS 448 
1 n GLY 449 
1 n LEU 450 
1 n VAL 451 
1 n LEU 452 
1 n TYR 453 
1 n VAL 454 
1 n GLU 455 
#
_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 20:16:16)"
_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 81.67
_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 ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLU . 455 A 455 
#
_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   ? -32.944 -16.006 8.074   1.00 74.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.031 -15.022 7.846   1.00 81.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.050 -14.707 6.363   1.00 86.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.015 -14.875 5.736   1.00 81.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.812 -13.749 8.675   1.00 72.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.965 -14.014 10.178  1.00 63.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.739 -12.530 11.182  1.00 58.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.560 -13.254 12.839  1.00 49.97 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -35.203 -14.329 5.790   1.00 84.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -35.235 -13.888 4.395   1.00 89.33 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -34.799 -12.415 4.347   1.00 92.11 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -35.395 -11.600 5.051   1.00 89.75 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -36.642 -14.095 3.821   1.00 83.78 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -33.773 -12.091 3.568   1.00 94.93 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -33.328 -10.716 3.350   1.00 95.72 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -34.258 -9.995  2.361   1.00 96.45 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -34.848 -10.655 1.495   1.00 95.46 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -31.874 -10.724 2.861   1.00 95.13 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -30.886 -11.310 3.854   1.00 95.57 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -30.584 -10.614 5.038   1.00 92.15 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -30.264 -12.546 3.596   1.00 92.69 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -29.663 -11.147 5.960   1.00 91.38 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -29.340 -13.083 4.514   1.00 91.76 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -29.037 -12.381 5.697   1.00 92.71 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -28.138 -12.893 6.582   1.00 90.93 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -34.395 -8.649  2.456   1.00 97.15 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -35.025 -7.867  1.394   1.00 97.45 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -34.340 -8.113  0.044   1.00 97.88 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -33.143 -8.404  -0.016  1.00 97.55 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -34.913 -6.402  1.823   1.00 96.84 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -34.705 -6.470  3.329   1.00 94.84 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -33.939 -7.773  3.518   1.00 96.76 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -35.087 -7.988  -1.047  1.00 97.67 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -34.588 -8.339  -2.381  1.00 97.84 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -34.437 -7.127  -3.282  1.00 97.90 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -35.307 -6.263  -3.341  1.00 97.14 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -35.475 -9.398  -3.045  1.00 96.87 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -35.499 -10.705 -2.252  1.00 93.49 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -36.318 -11.750 -3.000  1.00 91.92 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -36.328 -13.047 -2.201  1.00 85.19 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -37.049 -14.106 -2.939  1.00 78.15 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -33.370 -7.127  -4.057  1.00 97.72 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -33.151 -6.221  -5.180  1.00 97.57 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -33.237 -7.027  -6.473  1.00 97.57 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -32.513 -8.002  -6.659  1.00 96.99 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -31.817 -5.467  -5.001  1.00 97.00 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -31.973 -4.467  -3.832  1.00 94.34 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -31.424 -4.748  -6.302  1.00 94.74 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -30.724 -3.637  -3.528  1.00 85.59 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -34.101 -6.599  -7.384  1.00 97.22 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -34.256 -7.230  -8.695  1.00 97.17 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -33.546 -6.383  -9.747  1.00 97.01 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -33.814 -5.188  -9.885  1.00 96.55 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -35.739 -7.465  -9.042  1.00 97.07 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -36.533 -8.156  -7.907  1.00 95.90 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -35.850 -8.267  -10.348 1.00 96.20 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -35.983 -9.499  -7.429  1.00 90.52 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -32.642 -7.009  -10.502 1.00 95.52 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -31.899 -6.356  -11.575 1.00 95.12 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -32.736 -6.214  -12.852 1.00 95.02 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -33.593 -7.039  -13.171 1.00 94.66 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -30.598 -7.116  -11.861 1.00 94.74 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -29.634 -7.212  -10.668 1.00 93.89 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -28.402 -7.982  -11.118 1.00 92.15 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -29.194 -5.843  -10.148 1.00 92.25 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -32.424 -5.184  -13.632 1.00 95.03 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -32.898 -5.055  -15.010 1.00 94.59 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -32.290 -6.165  -15.866 1.00 94.04 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -31.135 -6.539  -15.675 1.00 92.06 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -32.533 -3.686  -15.590 1.00 94.54 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -33.252 -2.548  -14.856 1.00 92.02 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -32.832 -1.199  -15.431 1.00 90.32 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -33.447 -0.108  -14.662 1.00 85.72 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -33.305 1.185   -14.879 1.00 82.09 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -32.597 1.649   -15.873 1.00 74.33 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -33.875 2.038   -14.077 1.00 76.01 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -33.033 -6.620  -16.871 1.00 92.90 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -32.579 -7.642  -17.821 1.00 91.73 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -31.221 -7.267  -18.436 1.00 90.84 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -31.068 -6.155  -18.949 1.00 85.95 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -33.659 -7.841  -18.902 1.00 90.11 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -33.317 -9.002  -19.837 1.00 84.75 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -34.399 -9.216  -20.904 1.00 78.73 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -33.972 -10.378 -21.804 1.00 72.53 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -34.944 -10.643 -22.891 1.00 63.19 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -30.254 -8.194  -18.410 1.00 89.19 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -28.902 -8.040  -18.967 1.00 88.30 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -27.909 -7.286  -18.073 1.00 88.94 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -26.754 -7.116  -18.443 1.00 84.90 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? -28.320 -6.797  -16.889 1.00 87.64 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? -27.417 -6.104  -15.950 1.00 86.72 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? -26.655 -7.054  -15.026 1.00 87.29 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? -25.660 -6.644  -14.439 1.00 83.55 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? -28.180 -5.018  -15.169 1.00 85.67 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? -28.697 -3.877  -16.065 1.00 86.68 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? -27.559 -3.155  -16.790 1.00 83.08 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? -28.061 -1.955  -17.584 1.00 81.15 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? -26.940 -1.335  -18.330 1.00 73.84 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -27.048 -8.309  -14.973 1.00 86.52 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -26.355 -9.408  -14.303 1.00 84.76 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -24.970 -9.721  -14.902 1.00 83.55 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -24.099 -10.200 -14.190 1.00 79.91 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -27.262 -10.663 -14.301 1.00 82.41 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -27.681 -11.237 -15.667 1.00 79.37 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -28.916 -10.588 -16.325 1.00 79.21 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -29.463 -11.162 -17.291 1.00 72.30 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -29.330 -9.479  -15.919 1.00 75.85 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -24.681 -9.375  -16.162 1.00 84.01 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -23.404 -9.700  -16.828 1.00 82.33 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -22.158 -9.162  -16.097 1.00 81.28 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -21.083 -9.759  -16.157 1.00 76.59 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -23.382 -9.119  -18.249 1.00 79.84 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -24.377 -9.775  -19.211 1.00 69.89 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -24.286 -9.195  -20.634 1.00 62.72 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -25.053 -9.671  -21.499 1.00 56.67 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -23.464 -8.271  -20.850 1.00 56.87 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -22.272 -8.016  -15.409 1.00 78.55 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -21.176 -7.477  -14.591 1.00 75.87 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -20.931 -8.337  -13.348 1.00 77.06 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -19.785 -8.578  -12.988 1.00 74.17 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -21.479 -6.035  -14.184 1.00 71.98 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -20.301 -5.410  -13.717 1.00 63.66 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -21.992 -8.853  -12.731 1.00 78.50 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -21.924 -9.701  -11.539 1.00 78.67 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -21.459 -11.121 -11.862 1.00 79.76 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -20.748 -11.725 -11.069 1.00 78.05 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -23.295 -9.738  -10.856 1.00 77.44 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -23.773 -8.376  -10.352 1.00 75.13 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -25.202 -8.514  -9.855  1.00 70.56 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -22.902 -7.845  -9.216  1.00 72.54 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -21.763 -11.631 -13.054 1.00 78.77 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -21.196 -12.892 -13.553 1.00 76.78 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -19.669 -12.819 -13.680 1.00 78.39 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -18.981 -13.822 -13.517 1.00 76.17 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -21.834 -13.246 -14.904 1.00 75.27 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -23.331 -13.594 -14.839 1.00 71.10 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -23.864 -13.816 -16.256 1.00 66.99 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -23.602 -14.852 -14.015 1.00 67.80 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? -19.121 -11.604 -13.886 1.00 84.35 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? -17.687 -11.293 -13.803 1.00 82.98 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? -17.245 -10.922 -12.381 1.00 84.73 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? -16.168 -10.381 -12.226 1.00 81.55 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? -17.327 -10.201 -14.821 1.00 80.45 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? -17.498 -10.696 -16.263 1.00 74.71 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? -17.084 -9.614  -17.264 1.00 69.54 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? -18.035 -8.491  -17.282 1.00 62.74 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? -17.869 -7.345  -17.924 1.00 54.79 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? -16.788 -7.081  -18.600 1.00 49.91 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? -18.807 -6.441  -17.901 1.00 48.75 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? -18.055 -11.189 -11.361 1.00 87.53 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? -17.755 -10.980 -9.937  1.00 88.06 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? -17.381 -9.535  -9.568  1.00 89.58 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? -16.610 -9.321  -8.647  1.00 85.18 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? -16.717 -11.994 -9.447  1.00 85.60 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -17.150 -13.448 -9.666  1.00 82.38 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -16.133 -14.367 -9.011  1.00 74.83 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -16.539 -15.775 -9.111  1.00 68.03 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -16.100 -16.764 -8.359  1.00 59.03 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -15.199 -16.578 -7.434  1.00 54.49 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? -16.571 -17.967 -8.518  1.00 53.13 19  A 1 
ATOM 161  N N   . HIS A 1 20  ? -17.932 -8.534  -10.255 1.00 88.99 20  A 1 
ATOM 162  C CA  . HIS A 1 20  ? -17.707 -7.133  -9.897  1.00 89.64 20  A 1 
ATOM 163  C C   . HIS A 1 20  ? -18.289 -6.842  -8.498  1.00 90.90 20  A 1 
ATOM 164  O O   . HIS A 1 20  ? -19.456 -7.163  -8.264  1.00 90.34 20  A 1 
ATOM 165  C CB  . HIS A 1 20  ? -18.310 -6.221  -10.963 1.00 87.98 20  A 1 
ATOM 166  C CG  . HIS A 1 20  ? -17.886 -4.782  -10.803 1.00 84.92 20  A 1 
ATOM 167  N ND1 . HIS A 1 20  ? -18.365 -3.880  -9.884  1.00 75.46 20  A 1 
ATOM 168  C CD2 . HIS A 1 20  ? -16.916 -4.140  -11.520 1.00 74.41 20  A 1 
ATOM 169  C CE1 . HIS A 1 20  ? -17.691 -2.722  -10.033 1.00 74.86 20  A 1 
ATOM 170  N NE2 . HIS A 1 20  ? -16.807 -2.841  -11.024 1.00 75.09 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? -17.536 -6.196  -7.571  1.00 91.50 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? -17.940 -6.069  -6.167  1.00 92.50 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? -19.056 -5.044  -5.923  1.00 93.99 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? -19.543 -4.913  -4.802  1.00 93.10 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? -16.649 -5.698  -5.426  1.00 90.87 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? -15.842 -4.937  -6.473  1.00 89.54 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? -16.181 -5.675  -7.760  1.00 91.33 21  A 1 
ATOM 178  N N   . TRP A 1 22  ? -19.470 -4.290  -6.944  1.00 93.59 22  A 1 
ATOM 179  C CA  . TRP A 1 22  ? -20.491 -3.255  -6.832  1.00 93.44 22  A 1 
ATOM 180  C C   . TRP A 1 22  ? -21.657 -3.475  -7.787  1.00 93.76 22  A 1 
ATOM 181  O O   . TRP A 1 22  ? -21.489 -3.859  -8.947  1.00 92.64 22  A 1 
ATOM 182  C CB  . TRP A 1 22  ? -19.877 -1.866  -7.081  1.00 91.99 22  A 1 
ATOM 183  C CG  . TRP A 1 22  ? -18.753 -1.432  -6.190  1.00 90.59 22  A 1 
ATOM 184  C CD1 . TRP A 1 22  ? -18.401 -1.968  -4.999  1.00 86.94 22  A 1 
ATOM 185  C CD2 . TRP A 1 22  ? -17.825 -0.332  -6.405  1.00 88.47 22  A 1 
ATOM 186  N NE1 . TRP A 1 22  ? -17.328 -1.293  -4.465  1.00 85.01 22  A 1 
ATOM 187  C CE2 . TRP A 1 22  ? -16.938 -0.257  -5.286  1.00 86.51 22  A 1 
ATOM 188  C CE3 . TRP A 1 22  ? -17.645 0.621   -7.429  1.00 83.43 22  A 1 
ATOM 189  C CZ2 . TRP A 1 22  ? -15.941 0.712   -5.179  1.00 82.90 22  A 1 
ATOM 190  C CZ3 . TRP A 1 22  ? -16.644 1.594   -7.335  1.00 81.83 22  A 1 
ATOM 191  C CH2 . TRP A 1 22  ? -15.791 1.646   -6.211  1.00 81.54 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? -22.850 -3.097  -7.308  1.00 94.45 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? -24.060 -2.970  -8.119  1.00 94.76 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? -24.432 -1.493  -8.163  1.00 94.69 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? -24.663 -0.862  -7.131  1.00 93.86 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? -25.198 -3.841  -7.570  1.00 94.67 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? -24.720 -5.307  -7.464  1.00 92.98 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? -26.442 -3.715  -8.468  1.00 93.38 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? -25.715 -6.224  -6.777  1.00 86.18 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? -24.484 -0.938  -9.365  1.00 93.56 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? -24.862 0.457   -9.559  1.00 93.09 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? -26.385 0.619   -9.578  1.00 93.87 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? -27.099 -0.211  -10.139 1.00 93.57 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? -24.207 1.004   -10.828 1.00 91.56 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? -22.691 1.030   -10.754 1.00 90.19 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? -22.037 2.056   -10.046 1.00 86.96 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? -21.931 0.015   -11.366 1.00 86.97 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? -20.634 2.070   -9.954  1.00 85.58 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? -20.526 0.027   -11.271 1.00 85.06 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? -19.877 1.057   -10.567 1.00 85.42 24  A 1 
ATOM 211  N N   . SER A 1 25  ? -26.879 1.737   -9.045  1.00 93.87 25  A 1 
ATOM 212  C CA  . SER A 1 25  ? -28.316 2.054   -8.977  1.00 94.30 25  A 1 
ATOM 213  C C   . SER A 1 25  ? -29.028 1.958   -10.335 1.00 94.59 25  A 1 
ATOM 214  O O   . SER A 1 25  ? -30.163 1.487   -10.422 1.00 93.95 25  A 1 
ATOM 215  C CB  . SER A 1 25  ? -28.503 3.456   -8.387  1.00 93.54 25  A 1 
ATOM 216  O OG  . SER A 1 25  ? -27.785 4.423   -9.139  1.00 87.32 25  A 1 
ATOM 217  N N   . GLY A 1 26  ? -28.342 2.296   -11.424 1.00 93.26 26  A 1 
ATOM 218  C CA  . GLY A 1 26  ? -28.857 2.157   -12.787 1.00 92.97 26  A 1 
ATOM 219  C C   . GLY A 1 26  ? -29.122 0.713   -13.244 1.00 93.52 26  A 1 
ATOM 220  O O   . GLY A 1 26  ? -29.833 0.523   -14.236 1.00 92.27 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? -28.576 -0.294  -12.543 1.00 94.31 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? -28.813 -1.710  -12.823 1.00 93.91 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? -30.083 -2.261  -12.155 1.00 94.68 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? -30.557 -3.323  -12.555 1.00 94.25 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? -27.568 -2.502  -12.402 1.00 93.18 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -30.655 -1.552  -11.182 1.00 95.53 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -31.807 -1.997  -10.393 1.00 95.96 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -33.116 -1.736  -11.152 1.00 96.02 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -33.337 -0.644  -11.688 1.00 95.19 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -31.766 -1.345  -8.992  1.00 95.68 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -30.458 -1.758  -8.269  1.00 94.49 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -33.007 -1.726  -8.173  1.00 94.60 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -30.272 -1.120  -6.893  1.00 91.24 28  A 1 
ATOM 234  N N   . GLU A 1 29  ? -33.991 -2.747  -11.210 1.00 96.03 29  A 1 
ATOM 235  C CA  . GLU A 1 29  ? -35.368 -2.635  -11.709 1.00 96.10 29  A 1 
ATOM 236  C C   . GLU A 1 29  ? -36.317 -2.231  -10.574 1.00 96.23 29  A 1 
ATOM 237  O O   . GLU A 1 29  ? -37.058 -1.259  -10.724 1.00 94.92 29  A 1 
ATOM 238  C CB  . GLU A 1 29  ? -35.817 -3.953  -12.387 1.00 95.70 29  A 1 
ATOM 239  C CG  . GLU A 1 29  ? -37.214 -3.854  -13.044 1.00 93.49 29  A 1 
ATOM 240  C CD  . GLU A 1 29  ? -37.584 -5.046  -13.962 1.00 92.24 29  A 1 
ATOM 241  O OE1 . GLU A 1 29  ? -38.786 -5.352  -14.142 1.00 83.89 29  A 1 
ATOM 242  O OE2 . GLU A 1 29  ? -36.686 -5.618  -14.617 1.00 85.20 29  A 1 
ATOM 243  N N   . ARG A 1 30  ? -36.273 -2.949  -9.440  1.00 96.59 30  A 1 
ATOM 244  C CA  . ARG A 1 30  ? -37.124 -2.712  -8.262  1.00 96.46 30  A 1 
ATOM 245  C C   . ARG A 1 30  ? -36.525 -3.326  -6.999  1.00 96.61 30  A 1 
ATOM 246  O O   . ARG A 1 30  ? -35.680 -4.215  -7.081  1.00 96.12 30  A 1 
ATOM 247  C CB  . ARG A 1 30  ? -38.547 -3.254  -8.510  1.00 95.60 30  A 1 
ATOM 248  C CG  . ARG A 1 30  ? -38.602 -4.781  -8.652  1.00 94.22 30  A 1 
ATOM 249  C CD  . ARG A 1 30  ? -40.032 -5.264  -8.911  1.00 93.11 30  A 1 
ATOM 250  N NE  . ARG A 1 30  ? -40.095 -6.730  -8.894  1.00 89.52 30  A 1 
ATOM 251  C CZ  . ARG A 1 30  ? -39.754 -7.574  -9.854  1.00 87.84 30  A 1 
ATOM 252  N NH1 . ARG A 1 30  ? -39.363 -7.181  -11.034 1.00 79.77 30  A 1 
ATOM 253  N NH2 . ARG A 1 30  ? -39.794 -8.843  -9.606  1.00 82.31 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -37.017 -2.880  -5.842  1.00 96.42 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -36.796 -3.488  -4.538  1.00 96.15 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -38.075 -4.193  -4.057  1.00 96.29 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -39.185 -3.753  -4.369  1.00 94.70 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -36.319 -2.404  -3.567  1.00 94.94 31  A 1 
ATOM 259  N N   . GLU A 1 32  ? -37.932 -5.299  -3.314  1.00 96.03 32  A 1 
ATOM 260  C CA  . GLU A 1 32  ? -39.006 -6.062  -2.684  1.00 95.88 32  A 1 
ATOM 261  C C   . GLU A 1 32  ? -38.758 -6.126  -1.169  1.00 95.69 32  A 1 
ATOM 262  O O   . GLU A 1 32  ? -37.825 -6.778  -0.703  1.00 93.35 32  A 1 
ATOM 263  C CB  . GLU A 1 32  ? -39.116 -7.473  -3.302  1.00 94.96 32  A 1 
ATOM 264  C CG  . GLU A 1 32  ? -39.520 -7.451  -4.787  1.00 93.08 32  A 1 
ATOM 265  C CD  . GLU A 1 32  ? -39.613 -8.845  -5.446  1.00 92.74 32  A 1 
ATOM 266  O OE1 . GLU A 1 32  ? -39.931 -8.880  -6.668  1.00 86.23 32  A 1 
ATOM 267  O OE2 . GLU A 1 32  ? -39.344 -9.867  -4.776  1.00 87.44 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? -39.604 -5.444  -0.389  1.00 94.71 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? -39.457 -5.244  1.053   1.00 94.11 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? -38.869 -3.869  1.413   1.00 95.13 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? -38.366 -3.168  0.534   1.00 93.58 33  A 1 
ATOM 272  N N   . PRO A 1 34  ? -38.973 -3.442  2.695   1.00 95.84 34  A 1 
ATOM 273  C CA  . PRO A 1 34  ? -38.300 -2.243  3.185   1.00 95.80 34  A 1 
ATOM 274  C C   . PRO A 1 34  ? -36.785 -2.479  3.195   1.00 96.11 34  A 1 
ATOM 275  O O   . PRO A 1 34  ? -36.339 -3.546  3.611   1.00 94.91 34  A 1 
ATOM 276  C CB  . PRO A 1 34  ? -38.861 -2.008  4.595   1.00 94.63 34  A 1 
ATOM 277  C CG  . PRO A 1 34  ? -39.204 -3.421  5.077   1.00 91.82 34  A 1 
ATOM 278  C CD  . PRO A 1 34  ? -39.618 -4.149  3.797   1.00 94.70 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -36.008 -1.497  2.710   1.00 95.77 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -34.543 -1.530  2.689   1.00 95.92 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -34.050 -0.199  3.241   1.00 95.41 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -34.361 0.852   2.666   1.00 93.87 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -33.991 -1.787  1.263   1.00 95.57 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -34.478 -3.141  0.701   1.00 93.86 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -32.451 -1.726  1.264   1.00 94.13 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? -34.037 -3.435  -0.742  1.00 91.71 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? -33.264 -0.253  4.316   1.00 95.18 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? -32.523 0.880   4.854   1.00 94.74 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? -31.059 0.835   4.398   1.00 95.24 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? -30.546 -0.176  3.898   1.00 94.55 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? -32.686 0.958   6.385   1.00 93.95 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? -34.164 1.153   6.786   1.00 89.80 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? -34.392 1.485   8.271   1.00 83.73 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? -35.570 1.772   8.609   1.00 73.68 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? -33.421 1.529   9.051   1.00 73.62 36  A 1 
ATOM 296  N N   . GLU A 1 37  ? -30.366 1.970   4.490   1.00 94.91 37  A 1 
ATOM 297  C CA  . GLU A 1 37  ? -28.948 2.015   4.138   1.00 94.94 37  A 1 
ATOM 298  C C   . GLU A 1 37  ? -28.130 1.169   5.125   1.00 95.15 37  A 1 
ATOM 299  O O   . GLU A 1 37  ? -28.220 1.339   6.336   1.00 93.52 37  A 1 
ATOM 300  C CB  . GLU A 1 37  ? -28.457 3.466   4.043   1.00 93.44 37  A 1 
ATOM 301  C CG  . GLU A 1 37  ? -26.992 3.511   3.579   1.00 88.09 37  A 1 
ATOM 302  C CD  . GLU A 1 37  ? -26.490 4.894   3.155   1.00 88.28 37  A 1 
ATOM 303  O OE1 . GLU A 1 37  ? -25.484 4.914   2.391   1.00 80.56 37  A 1 
ATOM 304  O OE2 . GLU A 1 37  ? -27.095 5.923   3.513   1.00 82.74 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -27.291 0.271   4.604   1.00 95.42 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -26.498 -0.672  5.386   1.00 95.86 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -27.123 -2.050  5.564   1.00 96.66 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -26.397 -2.969  5.950   1.00 96.07 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? -28.404 -2.240  5.239   1.00 96.87 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? -29.051 -3.551  5.309   1.00 97.19 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? -28.379 -4.573  4.390   1.00 97.64 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? -27.922 -4.252  3.285   1.00 97.36 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? -30.539 -3.466  4.931   1.00 96.78 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? -31.443 -2.902  6.024   1.00 95.87 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? -30.994 -2.844  7.189   1.00 93.81 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? -32.614 -2.629  5.674   1.00 93.35 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? -28.380 -5.831  4.819   1.00 97.90 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? -28.030 -6.950  3.944   1.00 98.14 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? -29.217 -7.233  3.022   1.00 98.25 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? -30.335 -7.458  3.476   1.00 97.88 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -27.585 -8.195  4.741   1.00 97.82 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -26.323 -7.869  5.572   1.00 96.06 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -27.305 -9.366  3.772   1.00 96.29 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -25.865 -9.003  6.496   1.00 88.02 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -28.956 -7.258  1.720   1.00 98.22 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -29.952 -7.520  0.676   1.00 98.31 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -29.517 -8.667  -0.226  1.00 98.30 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -28.332 -8.819  -0.540  1.00 98.02 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -30.272 -6.260  -0.149  1.00 98.15 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -30.876 -5.158  0.726   1.00 97.13 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -29.054 -5.679  -0.883  1.00 96.65 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? -30.499 -9.438  -0.680  1.00 98.09 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? -30.334 -10.433 -1.733  1.00 98.04 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? -30.542 -9.794  -3.099  1.00 98.00 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? -31.511 -9.065  -3.321  1.00 97.52 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -31.321 -11.594 -1.536  1.00 97.69 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -30.914 -12.541 -0.413  1.00 97.04 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? -29.778 -12.424 0.085   1.00 95.14 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -31.709 -13.442 -0.070  1.00 95.02 42  A 1 
ATOM 340  N N   . VAL A 1 43  ? -29.661 -10.090 -4.038  1.00 97.14 43  A 1 
ATOM 341  C CA  . VAL A 1 43  ? -29.769 -9.602  -5.410  1.00 96.87 43  A 1 
ATOM 342  C C   . VAL A 1 43  ? -30.150 -10.750 -6.322  1.00 96.66 43  A 1 
ATOM 343  O O   . VAL A 1 43  ? -29.502 -11.795 -6.325  1.00 96.13 43  A 1 
ATOM 344  C CB  . VAL A 1 43  ? -28.489 -8.899  -5.870  1.00 96.45 43  A 1 
ATOM 345  C CG1 . VAL A 1 43  ? -28.716 -8.234  -7.233  1.00 95.17 43  A 1 
ATOM 346  C CG2 . VAL A 1 43  ? -28.065 -7.823  -4.862  1.00 95.19 43  A 1 
ATOM 347  N N   . HIS A 1 44  ? -31.195 -10.532 -7.104  1.00 96.63 44  A 1 
ATOM 348  C CA  . HIS A 1 44  ? -31.737 -11.516 -8.032  1.00 96.62 44  A 1 
ATOM 349  C C   . HIS A 1 44  ? -31.794 -10.976 -9.462  1.00 96.38 44  A 1 
ATOM 350  O O   . HIS A 1 44  ? -31.976 -9.777  -9.708  1.00 95.75 44  A 1 
ATOM 351  C CB  . HIS A 1 44  ? -33.120 -11.975 -7.548  1.00 96.73 44  A 1 
ATOM 352  C CG  . HIS A 1 44  ? -33.095 -12.816 -6.295  1.00 96.75 44  A 1 
ATOM 353  N ND1 . HIS A 1 44  ? -33.239 -14.187 -6.247  1.00 88.90 44  A 1 
ATOM 354  C CD2 . HIS A 1 44  ? -32.933 -12.383 -5.006  1.00 90.55 44  A 1 
ATOM 355  C CE1 . HIS A 1 44  ? -33.155 -14.569 -4.964  1.00 91.73 44  A 1 
ATOM 356  N NE2 . HIS A 1 44  ? -32.975 -13.500 -4.171  1.00 93.47 44  A 1 
ATOM 357  N N   . THR A 1 45  ? -31.672 -11.884 -10.425 1.00 95.25 45  A 1 
ATOM 358  C CA  . THR A 1 45  ? -31.997 -11.595 -11.821 1.00 94.70 45  A 1 
ATOM 359  C C   . THR A 1 45  ? -33.494 -11.319 -11.969 1.00 94.86 45  A 1 
ATOM 360  O O   . THR A 1 45  ? -34.313 -11.656 -11.114 1.00 94.46 45  A 1 
ATOM 361  C CB  . THR A 1 45  ? -31.601 -12.734 -12.778 1.00 93.82 45  A 1 
ATOM 362  O OG1 . THR A 1 45  ? -32.458 -13.834 -12.624 1.00 91.48 45  A 1 
ATOM 363  C CG2 . THR A 1 45  ? -30.155 -13.191 -12.630 1.00 90.73 45  A 1 
ATOM 364  N N   . ARG A 1 46  ? -33.889 -10.760 -13.105 1.00 94.25 46  A 1 
ATOM 365  C CA  . ARG A 1 46  ? -35.308 -10.605 -13.434 1.00 94.03 46  A 1 
ATOM 366  C C   . ARG A 1 46  ? -36.061 -11.940 -13.509 1.00 93.95 46  A 1 
ATOM 367  O O   . ARG A 1 46  ? -37.272 -11.950 -13.303 1.00 90.79 46  A 1 
ATOM 368  C CB  . ARG A 1 46  ? -35.409 -9.831  -14.751 1.00 92.86 46  A 1 
ATOM 369  C CG  . ARG A 1 46  ? -36.822 -9.301  -14.975 1.00 87.91 46  A 1 
ATOM 370  C CD  . ARG A 1 46  ? -36.856 -8.491  -16.266 1.00 84.71 46  A 1 
ATOM 371  N NE  . ARG A 1 46  ? -38.088 -7.704  -16.325 1.00 76.99 46  A 1 
ATOM 372  C CZ  . ARG A 1 46  ? -38.815 -7.417  -17.380 1.00 70.90 46  A 1 
ATOM 373  N NH1 . ARG A 1 46  ? -38.512 -7.840  -18.576 1.00 64.33 46  A 1 
ATOM 374  N NH2 . ARG A 1 46  ? -39.871 -6.683  -17.227 1.00 61.68 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -35.352 -13.028 -13.804 1.00 94.18 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -35.883 -14.395 -13.825 1.00 94.11 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -36.101 -15.002 -12.439 1.00 94.72 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -36.790 -16.011 -12.345 1.00 92.92 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? -35.574 -14.374 -11.381 1.00 94.58 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? -35.686 -14.842 -9.999  1.00 94.89 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? -34.453 -15.579 -9.475  1.00 95.72 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? -34.437 -15.924 -8.299  1.00 94.45 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? -33.410 -15.781 -10.282 1.00 95.26 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? -32.179 -16.461 -9.866  1.00 95.17 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? -31.357 -15.569 -8.930  1.00 95.72 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? -31.122 -14.397 -9.237  1.00 95.08 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? -31.323 -16.849 -11.075 1.00 94.09 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? -32.117 -17.585 -12.147 1.00 91.05 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? -32.665 -18.663 -11.836 1.00 86.42 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? -32.204 -17.014 -13.261 1.00 85.77 49  A 1 
ATOM 391  N N   . PHE A 1 50  ? -30.862 -16.122 -7.810  1.00 95.37 50  A 1 
ATOM 392  C CA  . PHE A 1 50  ? -29.923 -15.451 -6.917  1.00 95.35 50  A 1 
ATOM 393  C C   . PHE A 1 50  ? -28.598 -15.177 -7.641  1.00 95.19 50  A 1 
ATOM 394  O O   . PHE A 1 50  ? -28.078 -16.045 -8.338  1.00 94.25 50  A 1 
ATOM 395  C CB  . PHE A 1 50  ? -29.701 -16.311 -5.665  1.00 95.26 50  A 1 
ATOM 396  C CG  . PHE A 1 50  ? -28.675 -15.737 -4.712  1.00 95.79 50  A 1 
ATOM 397  C CD1 . PHE A 1 50  ? -27.313 -16.063 -4.861  1.00 95.40 50  A 1 
ATOM 398  C CD2 . PHE A 1 50  ? -29.069 -14.851 -3.696  1.00 95.61 50  A 1 
ATOM 399  C CE1 . PHE A 1 50  ? -26.356 -15.509 -3.996  1.00 95.48 50  A 1 
ATOM 400  C CE2 . PHE A 1 50  ? -28.114 -14.302 -2.827  1.00 95.51 50  A 1 
ATOM 401  C CZ  . PHE A 1 50  ? -26.755 -14.632 -2.975  1.00 95.79 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? -28.027 -13.967 -7.461  1.00 95.57 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? -26.739 -13.589 -8.070  1.00 95.17 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? -25.719 -13.066 -7.070  1.00 95.52 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? -24.525 -13.263 -7.278  1.00 94.37 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? -26.903 -12.585 -9.225  1.00 93.52 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? -27.588 -13.242 -10.422 1.00 85.13 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? -27.700 -11.336 -8.849  1.00 84.53 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? -26.147 -12.402 -5.997  1.00 95.32 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? -25.258 -11.872 -4.972  1.00 95.64 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? -26.014 -11.531 -3.684  1.00 96.22 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? -27.221 -11.310 -3.701  1.00 96.12 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? -24.564 -10.614 -5.523  1.00 95.07 52  A 1 
ATOM 414  N N   . ARG A 1 53  ? -25.270 -11.386 -2.575  1.00 97.60 53  A 1 
ATOM 415  C CA  . ARG A 1 53  ? -25.730 -10.812 -1.308  1.00 97.86 53  A 1 
ATOM 416  C C   . ARG A 1 53  ? -24.757 -9.731  -0.859  1.00 97.84 53  A 1 
ATOM 417  O O   . ARG A 1 53  ? -23.543 -9.902  -0.983  1.00 97.49 53  A 1 
ATOM 418  C CB  . ARG A 1 53  ? -25.900 -11.947 -0.285  1.00 97.68 53  A 1 
ATOM 419  C CG  . ARG A 1 53  ? -26.384 -11.481 1.090   1.00 96.80 53  A 1 
ATOM 420  C CD  . ARG A 1 53  ? -26.697 -12.679 2.002   1.00 96.51 53  A 1 
ATOM 421  N NE  . ARG A 1 53  ? -27.861 -13.441 1.515   1.00 94.89 53  A 1 
ATOM 422  C CZ  . ARG A 1 53  ? -28.082 -14.740 1.518   1.00 95.73 53  A 1 
ATOM 423  N NH1 . ARG A 1 53  ? -27.298 -15.600 2.083   1.00 89.75 53  A 1 
ATOM 424  N NH2 . ARG A 1 53  ? -29.129 -15.205 0.916   1.00 90.72 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -25.245 -8.611  -0.342  1.00 97.79 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -24.381 -7.515  0.090   1.00 97.98 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -25.091 -6.404  0.844   1.00 98.25 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -26.300 -6.468  1.045   1.00 97.98 54  A 1 
ATOM 429  N N   . HIS A 1 55  ? -24.331 -5.387  1.255   1.00 97.92 55  A 1 
ATOM 430  C CA  . HIS A 1 55  ? -24.876 -4.204  1.921   1.00 97.75 55  A 1 
ATOM 431  C C   . HIS A 1 55  ? -25.507 -3.240  0.917   1.00 97.42 55  A 1 
ATOM 432  O O   . HIS A 1 55  ? -24.857 -2.836  -0.056  1.00 96.93 55  A 1 
ATOM 433  C CB  . HIS A 1 55  ? -23.775 -3.486  2.713   1.00 97.55 55  A 1 
ATOM 434  C CG  . HIS A 1 55  ? -23.243 -4.257  3.888   1.00 97.34 55  A 1 
ATOM 435  N ND1 . HIS A 1 55  ? -21.927 -4.286  4.303   1.00 89.71 55  A 1 
ATOM 436  C CD2 . HIS A 1 55  ? -23.967 -4.992  4.789   1.00 91.06 55  A 1 
ATOM 437  C CE1 . HIS A 1 55  ? -21.867 -5.020  5.423   1.00 92.68 55  A 1 
ATOM 438  N NE2 . HIS A 1 55  ? -23.087 -5.470  5.752   1.00 93.47 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -26.749 -2.824  1.190   1.00 97.50 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -27.405 -1.726  0.482   1.00 97.26 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -26.732 -0.388  0.810   1.00 97.01 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -26.207 -0.179  1.903   1.00 95.93 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -28.895 -1.686  0.830   1.00 96.47 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -29.047 -1.315  2.180   1.00 87.48 56  A 1 
ATOM 445  N N   . GLN A 1 57  ? -26.736 0.539   -0.151  1.00 95.54 57  A 1 
ATOM 446  C CA  . GLN A 1 57  ? -26.195 1.881   0.029   1.00 94.65 57  A 1 
ATOM 447  C C   . GLN A 1 57  ? -26.973 2.900   -0.806  1.00 94.87 57  A 1 
ATOM 448  O O   . GLN A 1 57  ? -27.357 2.632   -1.950  1.00 93.36 57  A 1 
ATOM 449  C CB  . GLN A 1 57  ? -24.695 1.873   -0.328  1.00 91.79 57  A 1 
ATOM 450  C CG  . GLN A 1 57  ? -23.984 3.153   0.131   1.00 84.82 57  A 1 
ATOM 451  C CD  . GLN A 1 57  ? -22.518 3.201   -0.279  1.00 83.96 57  A 1 
ATOM 452  O OE1 . GLN A 1 57  ? -21.695 2.360   0.045   1.00 77.03 57  A 1 
ATOM 453  N NE2 . GLN A 1 57  ? -22.125 4.220   -1.013  1.00 73.06 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? -27.147 4.107   -0.268  1.00 93.21 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? -27.711 5.243   -1.003  1.00 92.05 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? -26.637 5.875   -1.893  1.00 90.87 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? -25.562 6.260   -1.447  1.00 85.57 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? -28.349 6.266   -0.044  1.00 89.98 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? -28.940 7.455   -0.809  1.00 84.51 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? -29.491 5.623   0.759   1.00 85.19 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -26.925 6.006   -3.188  1.00 90.84 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -26.028 6.669   -4.137  1.00 90.45 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -25.851 5.916   -5.453  1.00 91.85 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -26.706 5.139   -5.883  1.00 90.13 59  A 1 
ATOM 465  N N   . SER A 1 60  ? -24.737 6.188   -6.145  1.00 90.49 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? -24.441 5.540   -7.431  1.00 90.95 60  A 1 
ATOM 467  C C   . SER A 1 60  ? -24.119 4.051   -7.277  1.00 92.13 60  A 1 
ATOM 468  O O   . SER A 1 60  ? -24.524 3.264   -8.129  1.00 90.90 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? -23.286 6.250   -8.142  1.00 88.53 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? -22.139 6.307   -7.314  1.00 75.53 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -23.424 3.678   -6.205  1.00 91.76 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -23.235 2.286   -5.787  1.00 91.97 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -24.411 1.953   -4.878  1.00 93.04 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -24.535 2.548   -3.811  1.00 92.70 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -21.887 2.084   -5.063  1.00 90.84 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -20.697 2.528   -5.943  1.00 88.59 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -21.733 0.607   -4.648  1.00 87.91 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -19.392 2.677   -5.154  1.00 83.08 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? -25.286 1.059   -5.319  1.00 95.06 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? -26.498 0.698   -4.589  1.00 95.66 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? -26.327 -0.555  -3.725  1.00 96.24 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? -27.043 -0.709  -2.743  1.00 95.64 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? -27.622 0.517   -5.606  1.00 95.34 62  A 1 
ATOM 484  N N   . VAL A 1 63  ? -25.397 -1.450  -4.082  1.00 96.34 63  A 1 
ATOM 485  C CA  . VAL A 1 63  ? -25.029 -2.616  -3.261  1.00 96.65 63  A 1 
ATOM 486  C C   . VAL A 1 63  ? -23.523 -2.838  -3.345  1.00 96.30 63  A 1 
ATOM 487  O O   . VAL A 1 63  ? -22.949 -2.837  -4.437  1.00 95.56 63  A 1 
ATOM 488  C CB  . VAL A 1 63  ? -25.777 -3.902  -3.677  1.00 96.76 63  A 1 
ATOM 489  C CG1 . VAL A 1 63  ? -25.500 -5.072  -2.720  1.00 95.89 63  A 1 
ATOM 490  C CG2 . VAL A 1 63  ? -27.294 -3.714  -3.739  1.00 95.58 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? -22.896 -3.057  -2.175  1.00 96.86 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? -21.530 -3.578  -2.049  1.00 96.90 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? -21.615 -5.079  -1.773  1.00 97.33 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? -22.122 -5.481  -0.728  1.00 96.92 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? -20.787 -2.845  -0.926  1.00 96.13 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? -20.535 -1.372  -1.273  1.00 93.33 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? -19.761 -0.708  -0.139  1.00 91.51 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? -19.436 0.693   -0.440  1.00 88.48 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? -18.358 1.142   -1.064  1.00 87.73 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? -17.434 0.350   -1.527  1.00 79.45 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? -18.194 2.421   -1.227  1.00 82.42 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -21.172 -5.895  -2.720  1.00 96.64 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -21.349 -7.353  -2.691  1.00 96.60 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? -20.405 -7.984  -1.672  1.00 96.66 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? -19.195 -7.811  -1.759  1.00 96.16 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? -21.136 -7.956  -4.091  1.00 96.04 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? -21.278 -9.482  -4.070  1.00 94.93 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -22.164 -7.400  -5.091  1.00 94.89 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? -20.950 -8.746  -0.735  1.00 97.38 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? -20.198 -9.517  0.261   1.00 97.38 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? -19.936 -10.951 -0.211  1.00 97.06 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? -18.871 -11.515 0.040   1.00 96.37 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? -20.985 -9.525  1.582   1.00 97.52 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? -21.146 -8.154  2.260   1.00 97.23 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? -22.008 -8.319  3.509   1.00 96.35 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? -19.799 -7.562  2.667   1.00 96.16 66  A 1 
ATOM 517  N N   . THR A 1 67  ? -20.904 -11.532 -0.905  1.00 96.73 67  A 1 
ATOM 518  C CA  . THR A 1 67  ? -20.787 -12.885 -1.449  1.00 96.66 67  A 1 
ATOM 519  C C   . THR A 1 67  ? -21.625 -13.059 -2.716  1.00 96.34 67  A 1 
ATOM 520  O O   . THR A 1 67  ? -22.671 -12.431 -2.886  1.00 95.90 67  A 1 
ATOM 521  C CB  . THR A 1 67  ? -21.142 -13.944 -0.388  1.00 96.61 67  A 1 
ATOM 522  O OG1 . THR A 1 67  ? -20.914 -15.221 -0.938  1.00 95.40 67  A 1 
ATOM 523  C CG2 . THR A 1 67  ? -22.582 -13.876 0.107   1.00 95.06 67  A 1 
ATOM 524  N N   . PHE A 1 68  ? -21.148 -13.934 -3.599  1.00 95.47 68  A 1 
ATOM 525  C CA  . PHE A 1 68  ? -21.878 -14.403 -4.782  1.00 94.80 68  A 1 
ATOM 526  C C   . PHE A 1 68  ? -22.522 -15.784 -4.562  1.00 94.89 68  A 1 
ATOM 527  O O   . PHE A 1 68  ? -23.198 -16.290 -5.453  1.00 93.74 68  A 1 
ATOM 528  C CB  . PHE A 1 68  ? -20.925 -14.426 -5.986  1.00 93.98 68  A 1 
ATOM 529  C CG  . PHE A 1 68  ? -20.360 -13.069 -6.350  1.00 93.79 68  A 1 
ATOM 530  C CD1 . PHE A 1 68  ? -21.138 -12.168 -7.100  1.00 92.33 68  A 1 
ATOM 531  C CD2 . PHE A 1 68  ? -19.071 -12.698 -5.927  1.00 92.64 68  A 1 
ATOM 532  C CE1 . PHE A 1 68  ? -20.629 -10.899 -7.426  1.00 91.71 68  A 1 
ATOM 533  C CE2 . PHE A 1 68  ? -18.563 -11.426 -6.250  1.00 91.78 68  A 1 
ATOM 534  C CZ  . PHE A 1 68  ? -19.342 -10.526 -7.000  1.00 91.78 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? -22.286 -16.394 -3.400  1.00 95.88 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? -22.908 -17.647 -2.994  1.00 95.96 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? -24.149 -17.370 -2.130  1.00 96.34 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? -24.185 -16.393 -1.383  1.00 96.02 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? -21.871 -18.498 -2.253  1.00 95.46 69  A 1 
ATOM 540  N N   . ASP A 1 70  ? -25.145 -18.241 -2.204  1.00 96.43 70  A 1 
ATOM 541  C CA  . ASP A 1 70  ? -26.305 -18.182 -1.306  1.00 96.70 70  A 1 
ATOM 542  C C   . ASP A 1 70  ? -25.941 -18.780 0.061   1.00 96.82 70  A 1 
ATOM 543  O O   . ASP A 1 70  ? -26.196 -19.946 0.350   1.00 95.43 70  A 1 
ATOM 544  C CB  . ASP A 1 70  ? -27.536 -18.832 -1.957  1.00 95.93 70  A 1 
ATOM 545  C CG  . ASP A 1 70  ? -28.815 -18.577 -1.145  1.00 95.11 70  A 1 
ATOM 546  O OD1 . ASP A 1 70  ? -28.795 -17.691 -0.246  1.00 91.90 70  A 1 
ATOM 547  O OD2 . ASP A 1 70  ? -29.831 -19.237 -1.465  1.00 91.09 70  A 1 
ATOM 548  N N   . GLU A 1 71  ? -25.254 -17.978 0.885   1.00 96.79 71  A 1 
ATOM 549  C CA  . GLU A 1 71  ? -24.767 -18.333 2.220   1.00 96.72 71  A 1 
ATOM 550  C C   . GLU A 1 71  ? -25.135 -17.249 3.246   1.00 96.91 71  A 1 
ATOM 551  O O   . GLU A 1 71  ? -25.256 -16.069 2.911   1.00 96.10 71  A 1 
ATOM 552  C CB  . GLU A 1 71  ? -23.251 -18.598 2.177   1.00 95.84 71  A 1 
ATOM 553  C CG  . GLU A 1 71  ? -22.411 -17.350 1.860   1.00 95.13 71  A 1 
ATOM 554  C CD  . GLU A 1 71  ? -20.906 -17.629 1.708   1.00 95.75 71  A 1 
ATOM 555  O OE1 . GLU A 1 71  ? -20.237 -16.819 1.013   1.00 92.08 71  A 1 
ATOM 556  O OE2 . GLU A 1 71  ? -20.404 -18.621 2.271   1.00 93.34 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -25.332 -17.634 4.511   1.00 97.06 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -25.650 -16.682 5.575   1.00 97.04 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -24.454 -15.761 5.877   1.00 97.45 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -23.314 -16.215 5.938   1.00 96.81 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -26.110 -17.455 6.817   1.00 95.74 72  A 1 
ATOM 562  N N   . ILE A 1 73  ? -24.718 -14.466 6.105   1.00 97.28 73  A 1 
ATOM 563  C CA  . ILE A 1 73  ? -23.720 -13.511 6.603   1.00 97.51 73  A 1 
ATOM 564  C C   . ILE A 1 73  ? -23.863 -13.448 8.128   1.00 97.53 73  A 1 
ATOM 565  O O   . ILE A 1 73  ? -24.582 -12.611 8.664   1.00 96.68 73  A 1 
ATOM 566  C CB  . ILE A 1 73  ? -23.845 -12.131 5.923   1.00 97.14 73  A 1 
ATOM 567  C CG1 . ILE A 1 73  ? -23.864 -12.198 4.381   1.00 95.50 73  A 1 
ATOM 568  C CG2 . ILE A 1 73  ? -22.710 -11.202 6.391   1.00 95.89 73  A 1 
ATOM 569  C CD1 . ILE A 1 73  ? -22.645 -12.862 3.737   1.00 90.44 73  A 1 
ATOM 570  N N   . ASP A 1 74  ? -23.214 -14.375 8.819   1.00 97.32 74  A 1 
ATOM 571  C CA  . ASP A 1 74  ? -23.192 -14.499 10.276  1.00 97.19 74  A 1 
ATOM 572  C C   . ASP A 1 74  ? -21.759 -14.387 10.824  1.00 97.64 74  A 1 
ATOM 573  O O   . ASP A 1 74  ? -20.797 -14.142 10.088  1.00 97.44 74  A 1 
ATOM 574  C CB  . ASP A 1 74  ? -23.902 -15.809 10.682  1.00 96.53 74  A 1 
ATOM 575  C CG  . ASP A 1 74  ? -23.210 -17.094 10.198  1.00 96.10 74  A 1 
ATOM 576  O OD1 . ASP A 1 74  ? -22.004 -17.043 9.858   1.00 94.72 74  A 1 
ATOM 577  O OD2 . ASP A 1 74  ? -23.888 -18.142 10.196  1.00 93.50 74  A 1 
ATOM 578  N N   . GLN A 1 75  ? -21.582 -14.575 12.142  1.00 97.27 75  A 1 
ATOM 579  C CA  . GLN A 1 75  ? -20.260 -14.501 12.772  1.00 97.66 75  A 1 
ATOM 580  C C   . GLN A 1 75  ? -19.267 -15.527 12.207  1.00 97.96 75  A 1 
ATOM 581  O O   . GLN A 1 75  ? -18.071 -15.249 12.127  1.00 97.89 75  A 1 
ATOM 582  C CB  . GLN A 1 75  ? -20.405 -14.675 14.291  1.00 97.29 75  A 1 
ATOM 583  C CG  . GLN A 1 75  ? -19.094 -14.375 15.039  1.00 94.62 75  A 1 
ATOM 584  C CD  . GLN A 1 75  ? -18.657 -12.927 14.840  1.00 94.75 75  A 1 
ATOM 585  O OE1 . GLN A 1 75  ? -19.378 -12.016 15.182  1.00 89.38 75  A 1 
ATOM 586  N NE2 . GLN A 1 75  ? -17.508 -12.650 14.266  1.00 86.77 75  A 1 
ATOM 587  N N   . GLN A 1 76  ? -19.739 -16.705 11.797  1.00 98.05 76  A 1 
ATOM 588  C CA  . GLN A 1 76  ? -18.872 -17.718 11.198  1.00 97.99 76  A 1 
ATOM 589  C C   . GLN A 1 76  ? -18.361 -17.256 9.828   1.00 98.26 76  A 1 
ATOM 590  O O   . GLN A 1 76  ? -17.179 -17.433 9.522   1.00 98.02 76  A 1 
ATOM 591  C CB  . GLN A 1 76  ? -19.625 -19.051 11.110  1.00 97.50 76  A 1 
ATOM 592  C CG  . GLN A 1 76  ? -18.730 -20.172 10.568  1.00 86.05 76  A 1 
ATOM 593  C CD  . GLN A 1 76  ? -19.413 -21.535 10.521  1.00 78.39 76  A 1 
ATOM 594  O OE1 . GLN A 1 76  ? -20.535 -21.745 10.937  1.00 70.67 76  A 1 
ATOM 595  N NE2 . GLN A 1 76  ? -18.738 -22.547 10.024  1.00 65.82 76  A 1 
ATOM 596  N N   . TRP A 1 77  ? -19.215 -16.605 9.052   1.00 98.26 77  A 1 
ATOM 597  C CA  . TRP A 1 77  ? -18.844 -16.000 7.780   1.00 98.34 77  A 1 
ATOM 598  C C   . TRP A 1 77  ? -17.782 -14.907 7.969   1.00 98.44 77  A 1 
ATOM 599  O O   . TRP A 1 77  ? -16.741 -14.955 7.315   1.00 98.27 77  A 1 
ATOM 600  C CB  . TRP A 1 77  ? -20.104 -15.469 7.092   1.00 98.23 77  A 1 
ATOM 601  C CG  . TRP A 1 77  ? -19.874 -14.959 5.705   1.00 98.11 77  A 1 
ATOM 602  C CD1 . TRP A 1 77  ? -20.062 -15.670 4.573   1.00 97.49 77  A 1 
ATOM 603  C CD2 . TRP A 1 77  ? -19.400 -13.649 5.286   1.00 98.09 77  A 1 
ATOM 604  N NE1 . TRP A 1 77  ? -19.744 -14.894 3.482   1.00 97.44 77  A 1 
ATOM 605  C CE2 . TRP A 1 77  ? -19.320 -13.639 3.861   1.00 97.81 77  A 1 
ATOM 606  C CE3 . TRP A 1 77  ? -19.022 -12.467 5.957   1.00 97.77 77  A 1 
ATOM 607  C CZ2 . TRP A 1 77  ? -18.880 -12.521 3.138   1.00 97.14 77  A 1 
ATOM 608  C CZ3 . TRP A 1 77  ? -18.576 -11.336 5.242   1.00 97.04 77  A 1 
ATOM 609  C CH2 . TRP A 1 77  ? -18.504 -11.367 3.841   1.00 96.70 77  A 1 
ATOM 610  N N   . TRP A 1 78  ? -17.984 -13.977 8.930   1.00 98.36 78  A 1 
ATOM 611  C CA  . TRP A 1 78  ? -17.002 -12.929 9.245   1.00 98.45 78  A 1 
ATOM 612  C C   . TRP A 1 78  ? -15.659 -13.513 9.695   1.00 98.51 78  A 1 
ATOM 613  O O   . TRP A 1 78  ? -14.610 -13.108 9.190   1.00 98.36 78  A 1 
ATOM 614  C CB  . TRP A 1 78  ? -17.571 -11.986 10.315  1.00 98.33 78  A 1 
ATOM 615  C CG  . TRP A 1 78  ? -18.626 -11.053 9.802   1.00 98.09 78  A 1 
ATOM 616  C CD1 . TRP A 1 78  ? -19.943 -11.083 10.109  1.00 97.19 78  A 1 
ATOM 617  C CD2 . TRP A 1 78  ? -18.467 -9.970  8.838   1.00 97.65 78  A 1 
ATOM 618  N NE1 . TRP A 1 78  ? -20.611 -10.108 9.400   1.00 96.53 78  A 1 
ATOM 619  C CE2 . TRP A 1 78  ? -19.750 -9.401  8.585   1.00 97.01 78  A 1 
ATOM 620  C CE3 . TRP A 1 78  ? -17.374 -9.429  8.133   1.00 96.82 78  A 1 
ATOM 621  C CZ2 . TRP A 1 78  ? -19.943 -8.358  7.668   1.00 95.88 78  A 1 
ATOM 622  C CZ3 . TRP A 1 78  ? -17.552 -8.377  7.211   1.00 95.64 78  A 1 
ATOM 623  C CH2 . TRP A 1 78  ? -18.835 -7.847  6.973   1.00 94.93 78  A 1 
ATOM 624  N N   . ASN A 1 79  ? -15.681 -14.513 10.578  1.00 97.96 79  A 1 
ATOM 625  C CA  . ASN A 1 79  ? -14.474 -15.214 11.017  1.00 98.02 79  A 1 
ATOM 626  C C   . ASN A 1 79  ? -13.718 -15.821 9.826   1.00 97.89 79  A 1 
ATOM 627  O O   . ASN A 1 79  ? -12.502 -15.668 9.723   1.00 97.69 79  A 1 
ATOM 628  C CB  . ASN A 1 79  ? -14.846 -16.316 12.028  1.00 98.00 79  A 1 
ATOM 629  C CG  . ASN A 1 79  ? -15.324 -15.801 13.373  1.00 97.67 79  A 1 
ATOM 630  O OD1 . ASN A 1 79  ? -15.295 -14.630 13.690  1.00 93.38 79  A 1 
ATOM 631  N ND2 . ASN A 1 79  ? -15.766 -16.684 14.235  1.00 93.35 79  A 1 
ATOM 632  N N   . ALA A 1 80  ? -14.423 -16.475 8.904   1.00 98.05 80  A 1 
ATOM 633  C CA  . ALA A 1 80  ? -13.819 -17.081 7.721   1.00 97.83 80  A 1 
ATOM 634  C C   . ALA A 1 80  ? -13.200 -16.029 6.783   1.00 97.63 80  A 1 
ATOM 635  O O   . ALA A 1 80  ? -12.101 -16.241 6.266   1.00 97.13 80  A 1 
ATOM 636  C CB  . ALA A 1 80  ? -14.881 -17.926 7.006   1.00 97.71 80  A 1 
ATOM 637  N N   . ARG A 1 81  ? -13.852 -14.873 6.598   1.00 98.19 81  A 1 
ATOM 638  C CA  . ARG A 1 81  ? -13.335 -13.786 5.751   1.00 98.02 81  A 1 
ATOM 639  C C   . ARG A 1 81  ? -12.076 -13.142 6.326   1.00 98.13 81  A 1 
ATOM 640  O O   . ARG A 1 81  ? -11.081 -13.023 5.610   1.00 97.67 81  A 1 
ATOM 641  C CB  . ARG A 1 81  ? -14.425 -12.725 5.503   1.00 97.47 81  A 1 
ATOM 642  C CG  . ARG A 1 81  ? -15.589 -13.240 4.641   1.00 93.61 81  A 1 
ATOM 643  C CD  . ARG A 1 81  ? -15.171 -13.551 3.203   1.00 91.30 81  A 1 
ATOM 644  N NE  . ARG A 1 81  ? -16.304 -14.110 2.441   1.00 85.92 81  A 1 
ATOM 645  C CZ  . ARG A 1 81  ? -16.258 -14.633 1.235   1.00 80.52 81  A 1 
ATOM 646  N NH1 . ARG A 1 81  ? -15.165 -14.641 0.530   1.00 72.54 81  A 1 
ATOM 647  N NH2 . ARG A 1 81  ? -17.326 -15.175 0.719   1.00 72.89 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? -12.069 -12.794 7.613   1.00 97.66 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? -10.884 -12.237 8.281   1.00 97.76 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? -9.742  -13.264 8.320   1.00 97.47 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? -8.593  -12.926 8.027   1.00 97.21 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? -11.263 -11.711 9.684   1.00 97.80 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? -12.254 -10.524 9.627   1.00 97.03 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? -10.014 -11.307 10.493  1.00 97.26 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? -11.761 -9.262  8.894   1.00 94.18 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -10.041 -14.539 8.604   1.00 97.39 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -9.045  -15.607 8.567   1.00 96.89 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -8.450  -15.801 7.161   1.00 96.37 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -7.241  -15.995 7.037   1.00 96.04 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -9.682  -16.897 9.091   1.00 96.78 83  A 1 
ATOM 661  N N   . SER A 1 84  ? -9.255  -15.698 6.106   1.00 97.36 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? -8.796  -15.761 4.712   1.00 97.04 84  A 1 
ATOM 663  C C   . SER A 1 84  ? -7.859  -14.602 4.365   1.00 96.84 84  A 1 
ATOM 664  O O   . SER A 1 84  ? -6.780  -14.827 3.813   1.00 96.27 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? -10.004 -15.772 3.771   1.00 96.65 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? -9.584  -15.941 2.430   1.00 86.69 84  A 1 
ATOM 667  N N   . ALA A 1 85  ? -8.210  -13.369 4.769   1.00 96.72 85  A 1 
ATOM 668  C CA  . ALA A 1 85  ? -7.348  -12.200 4.594   1.00 96.47 85  A 1 
ATOM 669  C C   . ALA A 1 85  ? -6.000  -12.390 5.312   1.00 95.98 85  A 1 
ATOM 670  O O   . ALA A 1 85  ? -4.939  -12.193 4.714   1.00 95.48 85  A 1 
ATOM 671  C CB  . ALA A 1 85  ? -8.108  -10.964 5.089   1.00 96.76 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -6.010  -12.863 6.565   1.00 96.36 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -4.792  -13.150 7.329   1.00 95.80 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -3.960  -14.283 6.703   1.00 95.30 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -2.731  -14.190 6.640   1.00 94.74 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -5.195  -13.457 8.784   1.00 95.44 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -4.013  -13.751 9.723   1.00 94.24 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -3.004  -12.607 9.785   1.00 91.88 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -4.536  -14.008 11.135  1.00 91.80 86  A 1 
ATOM 680  N N   . ALA A 1 87  ? -4.602  -15.343 6.217   1.00 95.51 87  A 1 
ATOM 681  C CA  . ALA A 1 87  ? -3.930  -16.449 5.538   1.00 95.25 87  A 1 
ATOM 682  C C   . ALA A 1 87  ? -3.197  -15.985 4.272   1.00 94.64 87  A 1 
ATOM 683  O O   . ALA A 1 87  ? -2.062  -16.406 4.048   1.00 93.89 87  A 1 
ATOM 684  C CB  . ALA A 1 87  ? -4.953  -17.546 5.228   1.00 95.57 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? -3.782  -15.071 3.496   1.00 95.41 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? -3.120  -14.456 2.345   1.00 94.58 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? -1.841  -13.721 2.769   1.00 93.64 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? -0.784  -13.956 2.186   1.00 92.66 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? -4.116  -13.531 1.615   1.00 94.42 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? -3.506  -12.748 0.437   1.00 92.73 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? -2.961  -13.670 -0.654  1.00 89.45 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? -4.557  -11.837 -0.191  1.00 89.29 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? -1.882  -12.883 3.825   1.00 93.96 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? -0.693  -12.157 4.311   1.00 93.05 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? 0.393   -13.103 4.816   1.00 92.29 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? 1.573   -12.861 4.557   1.00 90.55 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? -1.062  -11.129 5.396   1.00 92.57 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? -1.558  -9.782  4.841   1.00 90.70 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? -2.933  -9.907  4.186   1.00 90.82 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? -3.411  -8.664  3.587   1.00 91.97 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? -4.493  -8.582  2.840   1.00 93.28 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? -5.211  -9.621  2.547   1.00 87.37 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? -4.897  -7.441  2.355   1.00 89.69 89  A 1 
ATOM 704  N N   . ARG A 1 90  ? 0.017   -14.196 5.486   1.00 92.24 90  A 1 
ATOM 705  C CA  . ARG A 1 90  ? 0.957   -15.254 5.889   1.00 90.90 90  A 1 
ATOM 706  C C   . ARG A 1 90  ? 1.584   -15.949 4.680   1.00 89.47 90  A 1 
ATOM 707  O O   . ARG A 1 90  ? 2.801   -16.103 4.642   1.00 87.99 90  A 1 
ATOM 708  C CB  . ARG A 1 90  ? 0.255   -16.274 6.794   1.00 91.76 90  A 1 
ATOM 709  C CG  . ARG A 1 90  ? -0.018  -15.706 8.193   1.00 90.50 90  A 1 
ATOM 710  C CD  . ARG A 1 90  ? -0.829  -16.717 9.012   1.00 89.11 90  A 1 
ATOM 711  N NE  . ARG A 1 90  ? -1.054  -16.236 10.390  1.00 86.18 90  A 1 
ATOM 712  C CZ  . ARG A 1 90  ? -1.993  -16.655 11.221  1.00 82.97 90  A 1 
ATOM 713  N NH1 . ARG A 1 90  ? -2.859  -17.574 10.896  1.00 78.32 90  A 1 
ATOM 714  N NH2 . ARG A 1 90  ? -2.079  -16.143 12.420  1.00 78.69 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? 0.793   -16.321 3.686   1.00 90.26 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? 1.280   -16.976 2.469   1.00 89.08 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? 2.240   -16.087 1.661   1.00 87.35 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? 3.177   -16.588 1.043   1.00 85.47 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? 0.071   -17.393 1.625   1.00 90.36 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? 2.055   -14.763 1.712   1.00 86.96 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? 2.945   -13.770 1.107   1.00 84.49 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? 4.200   -13.474 1.951   1.00 83.36 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? 5.033   -12.672 1.536   1.00 80.79 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? 2.136   -12.490 0.828   1.00 84.36 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? 1.025   -12.644 -0.230  1.00 82.80 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? 0.198   -11.361 -0.274  1.00 80.11 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? 1.584   -12.906 -1.627  1.00 80.92 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? 4.347   -14.081 3.136   1.00 86.24 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? 5.477   -13.839 4.041   1.00 84.66 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? 5.465   -12.455 4.700   1.00 84.48 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? 6.500   -12.000 5.179   1.00 81.52 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? 4.318   -11.768 4.718   1.00 83.99 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? 4.156   -10.439 5.319   1.00 82.63 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? 3.925   -10.505 6.833   1.00 81.96 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? 4.166   -9.528  7.529   1.00 78.73 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? 2.985   -9.713  4.639   1.00 81.30 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? 3.136   -9.528  3.121   1.00 79.58 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? 1.857   -8.914  2.556   1.00 76.37 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? 4.312   -8.624  2.759   1.00 77.05 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? 3.465   -11.645 7.323   1.00 83.76 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? 3.174   -11.892 8.740   1.00 83.25 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? 3.951   -13.119 9.182   1.00 81.07 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? 3.799   -14.194 8.594   1.00 73.47 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? 1.665   -12.089 8.973   1.00 81.55 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? 1.343   -12.209 10.471  1.00 77.12 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? 0.845   -10.934 8.394   1.00 78.16 95  A 1 
ATOM 747  N N   . GLY A 1 96  ? 4.786   -12.974 10.228  1.00 75.26 96  A 1 
ATOM 748  C CA  . GLY A 1 96  ? 5.525   -14.089 10.808  1.00 71.89 96  A 1 
ATOM 749  C C   . GLY A 1 96  ? 4.585   -15.185 11.322  1.00 69.64 96  A 1 
ATOM 750  O O   . GLY A 1 96  ? 3.550   -14.910 11.925  1.00 62.81 96  A 1 
ATOM 751  N N   . VAL A 1 97  ? 4.955   -16.460 11.109  1.00 54.09 97  A 1 
ATOM 752  C CA  . VAL A 1 97  ? 4.297   -17.583 11.780  1.00 51.88 97  A 1 
ATOM 753  C C   . VAL A 1 97  ? 4.796   -17.584 13.222  1.00 50.26 97  A 1 
ATOM 754  O O   . VAL A 1 97  ? 5.963   -17.885 13.470  1.00 46.80 97  A 1 
ATOM 755  C CB  . VAL A 1 97  ? 4.577   -18.922 11.070  1.00 47.24 97  A 1 
ATOM 756  C CG1 . VAL A 1 97  ? 3.780   -20.064 11.717  1.00 42.47 97  A 1 
ATOM 757  C CG2 . VAL A 1 97  ? 4.190   -18.863 9.584   1.00 44.13 97  A 1 
ATOM 758  N N   . SER A 1 98  ? 3.948   -17.230 14.196  1.00 40.51 98  A 1 
ATOM 759  C CA  . SER A 1 98  ? 4.244   -17.494 15.599  1.00 39.56 98  A 1 
ATOM 760  C C   . SER A 1 98  ? 4.361   -19.008 15.775  1.00 38.90 98  A 1 
ATOM 761  O O   . SER A 1 98  ? 3.372   -19.734 15.633  1.00 37.43 98  A 1 
ATOM 762  C CB  . SER A 1 98  ? 3.170   -16.896 16.521  1.00 37.49 98  A 1 
ATOM 763  O OG  . SER A 1 98  ? 1.885   -17.358 16.163  1.00 33.79 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? 5.573   -19.505 16.044  1.00 30.91 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? 5.799   -20.891 16.425  1.00 30.60 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? 5.123   -21.134 17.783  1.00 31.01 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? 5.668   -20.773 18.825  1.00 29.47 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? 7.310   -21.156 16.445  1.00 27.68 99  A 1 
ATOM 769  N N   . GLY A 1 100 ? 3.920   -21.684 17.774  1.00 23.71 100 A 1 
ATOM 770  C CA  . GLY A 1 100 ? 3.174   -21.933 18.998  1.00 23.93 100 A 1 
ATOM 771  C C   . GLY A 1 100 ? 1.789   -22.532 18.784  1.00 24.01 100 A 1 
ATOM 772  O O   . GLY A 1 100 ? 0.798   -21.890 19.105  1.00 22.55 100 A 1 
ATOM 773  N N   . CYS A 1 101 ? 1.714   -23.766 18.288  1.00 20.29 101 A 1 
ATOM 774  C CA  . CYS A 1 101 ? 0.690   -24.738 18.695  1.00 23.02 101 A 1 
ATOM 775  C C   . CYS A 1 101 ? 1.176   -26.148 18.347  1.00 23.45 101 A 1 
ATOM 776  O O   . CYS A 1 101 ? 1.659   -26.397 17.244  1.00 22.68 101 A 1 
ATOM 777  C CB  . CYS A 1 101 ? -0.686  -24.426 18.101  1.00 21.26 101 A 1 
ATOM 778  S SG  . CYS A 1 101 ? -1.804  -23.969 19.453  1.00 18.76 101 A 1 
ATOM 779  N N   . GLY A 1 102 ? 1.154   -27.011 19.356  1.00 18.09 102 A 1 
ATOM 780  C CA  . GLY A 1 102 ? 1.875   -28.274 19.403  1.00 20.05 102 A 1 
ATOM 781  C C   . GLY A 1 102 ? 1.456   -29.337 18.392  1.00 20.32 102 A 1 
ATOM 782  O O   . GLY A 1 102 ? 0.330   -29.378 17.897  1.00 19.22 102 A 1 
ATOM 783  N N   . GLU A 1 103 ? 2.407   -30.231 18.191  1.00 15.70 103 A 1 
ATOM 784  C CA  . GLU A 1 103 ? 2.256   -31.538 17.560  1.00 16.83 103 A 1 
ATOM 785  C C   . GLU A 1 103 ? 1.039   -32.299 18.099  1.00 16.54 103 A 1 
ATOM 786  O O   . GLU A 1 103 ? 0.888   -32.462 19.313  1.00 15.76 103 A 1 
ATOM 787  C CB  . GLU A 1 103 ? 3.509   -32.371 17.896  1.00 16.10 103 A 1 
ATOM 788  C CG  . GLU A 1 103 ? 4.815   -31.838 17.278  1.00 14.46 103 A 1 
ATOM 789  C CD  . GLU A 1 103 ? 6.058   -32.557 17.837  1.00 13.35 103 A 1 
ATOM 790  O OE1 . GLU A 1 103 ? 6.939   -32.909 17.025  1.00 11.88 103 A 1 
ATOM 791  O OE2 . GLU A 1 103 ? 6.127   -32.715 19.076  1.00 13.36 103 A 1 
ATOM 792  N N   . ARG A 1 104 ? 0.226   -32.824 17.197  1.00 16.62 104 A 1 
ATOM 793  C CA  . ARG A 1 104 ? -0.261  -34.219 17.176  1.00 19.83 104 A 1 
ATOM 794  C C   . ARG A 1 104 ? -1.146  -34.415 15.940  1.00 19.11 104 A 1 
ATOM 795  O O   . ARG A 1 104 ? -2.264  -33.931 15.899  1.00 18.20 104 A 1 
ATOM 796  C CB  . ARG A 1 104 ? -1.026  -34.590 18.466  1.00 18.54 104 A 1 
ATOM 797  C CG  . ARG A 1 104 ? -0.108  -35.402 19.413  1.00 16.56 104 A 1 
ATOM 798  C CD  . ARG A 1 104 ? -0.792  -35.821 20.709  1.00 15.47 104 A 1 
ATOM 799  N NE  . ARG A 1 104 ? -0.735  -34.770 21.745  1.00 13.82 104 A 1 
ATOM 800  C CZ  . ARG A 1 104 ? -0.915  -34.969 23.038  1.00 13.31 104 A 1 
ATOM 801  N NH1 . ARG A 1 104 ? -1.198  -36.146 23.527  1.00 13.05 104 A 1 
ATOM 802  N NH2 . ARG A 1 104 ? -0.814  -33.979 23.876  1.00 12.84 104 A 1 
ATOM 803  N N   . ASP A 1 105 ? -0.584  -35.049 14.923  1.00 20.24 105 A 1 
ATOM 804  C CA  . ASP A 1 105 ? -1.015  -36.376 14.463  1.00 22.65 105 A 1 
ATOM 805  C C   . ASP A 1 105 ? -0.334  -36.692 13.130  1.00 21.76 105 A 1 
ATOM 806  O O   . ASP A 1 105 ? -0.600  -36.108 12.078  1.00 20.79 105 A 1 
ATOM 807  C CB  . ASP A 1 105 ? -2.539  -36.583 14.409  1.00 21.38 105 A 1 
ATOM 808  C CG  . ASP A 1 105 ? -3.106  -37.022 15.776  1.00 18.89 105 A 1 
ATOM 809  O OD1 . ASP A 1 105 ? -2.305  -37.511 16.613  1.00 17.72 105 A 1 
ATOM 810  O OD2 . ASP A 1 105 ? -4.331  -36.901 15.976  1.00 17.79 105 A 1 
ATOM 811  N N   . GLY A 1 106 ? 0.637   -37.604 13.217  1.00 20.69 106 A 1 
ATOM 812  C CA  . GLY A 1 106 ? 1.225   -38.232 12.050  1.00 22.59 106 A 1 
ATOM 813  C C   . GLY A 1 106 ? 0.325   -39.356 11.581  1.00 22.47 106 A 1 
ATOM 814  O O   . GLY A 1 106 ? 0.227   -40.368 12.268  1.00 21.58 106 A 1 
ATOM 815  N N   . GLU A 1 107 ? -0.247  -39.228 10.395  1.00 18.97 107 A 1 
ATOM 816  C CA  . GLU A 1 107 ? -0.640  -40.420 9.650   1.00 20.45 107 A 1 
ATOM 817  C C   . GLU A 1 107 ? -0.378  -40.282 8.147   1.00 19.63 107 A 1 
ATOM 818  O O   . GLU A 1 107 ? -0.480  -39.229 7.520   1.00 19.26 107 A 1 
ATOM 819  C CB  . GLU A 1 107 ? -2.056  -40.915 10.007  1.00 20.37 107 A 1 
ATOM 820  C CG  . GLU A 1 107 ? -1.983  -42.424 10.299  1.00 18.68 107 A 1 
ATOM 821  C CD  . GLU A 1 107 ? -3.288  -43.046 10.811  1.00 17.63 107 A 1 
ATOM 822  O OE1 . GLU A 1 107 ? -3.231  -44.265 11.116  1.00 15.69 107 A 1 
ATOM 823  O OE2 . GLU A 1 107 ? -4.313  -42.336 10.864  1.00 19.03 107 A 1 
ATOM 824  N N   . ARG A 1 108 ? 0.107   -41.397 7.630   1.00 17.66 108 A 1 
ATOM 825  C CA  . ARG A 1 108 ? 0.803   -41.599 6.360   1.00 19.49 108 A 1 
ATOM 826  C C   . ARG A 1 108 ? -0.117  -41.417 5.153   1.00 18.90 108 A 1 
ATOM 827  O O   . ARG A 1 108 ? -1.135  -42.088 5.071   1.00 18.51 108 A 1 
ATOM 828  C CB  . ARG A 1 108 ? 1.293   -43.055 6.347   1.00 19.07 108 A 1 
ATOM 829  C CG  . ARG A 1 108 ? 2.264   -43.438 7.474   1.00 16.75 108 A 1 
ATOM 830  C CD  . ARG A 1 108 ? 2.313   -44.962 7.610   1.00 16.36 108 A 1 
ATOM 831  N NE  . ARG A 1 108 ? 3.215   -45.369 8.711   1.00 13.84 108 A 1 
ATOM 832  C CZ  . ARG A 1 108 ? 4.104   -46.351 8.697   1.00 12.99 108 A 1 
ATOM 833  N NH1 . ARG A 1 108 ? 4.304   -47.106 7.651   1.00 12.92 108 A 1 
ATOM 834  N NH2 . ARG A 1 108 ? 4.822   -46.591 9.758   1.00 12.19 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 0.370   -40.714 4.129   1.00 16.26 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 0.002   -41.019 2.744   1.00 20.00 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 1.268   -41.071 1.874   1.00 19.43 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 1.711   -40.088 1.296   1.00 19.06 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? -1.081  -40.045 2.231   1.00 19.07 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? -2.511  -40.419 2.677   1.00 17.87 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? -3.463  -39.254 2.411   1.00 17.09 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? -3.053  -41.642 1.929   1.00 18.87 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 1.874   -42.270 1.835   1.00 18.96 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 2.776   -42.673 0.751   1.00 22.90 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 1.930   -43.380 -0.308  1.00 21.98 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 1.390   -44.446 -0.032  1.00 21.47 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? 3.881   -43.621 1.248   1.00 22.33 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? 4.998   -42.928 2.037   1.00 20.39 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? 6.118   -43.938 2.347   1.00 18.99 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? 7.213   -43.331 3.131   1.00 17.39 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? 8.477   -43.737 3.180   1.00 16.23 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? 8.911   -44.757 2.497   1.00 15.54 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? 9.342   -43.109 3.930   1.00 15.40 110 A 1 
ATOM 854  N N   . GLY A 1 111 ? 1.866   -42.811 -1.493  1.00 22.51 111 A 1 
ATOM 855  C CA  . GLY A 1 111 ? 1.372   -43.470 -2.705  1.00 26.40 111 A 1 
ATOM 856  C C   . GLY A 1 111 ? 2.320   -43.146 -3.865  1.00 25.71 111 A 1 
ATOM 857  O O   . GLY A 1 111 ? 2.740   -41.994 -3.976  1.00 24.35 111 A 1 
ATOM 858  N N   . PRO A 1 112 ? 2.752   -44.134 -4.676  1.00 24.42 112 A 1 
ATOM 859  C CA  . PRO A 1 112 ? 3.814   -43.949 -5.665  1.00 26.01 112 A 1 
ATOM 860  C C   . PRO A 1 112 ? 3.283   -43.383 -6.993  1.00 25.63 112 A 1 
ATOM 861  O O   . PRO A 1 112 ? 2.221   -43.770 -7.472  1.00 24.84 112 A 1 
ATOM 862  C CB  . PRO A 1 112 ? 4.430   -45.341 -5.829  1.00 24.23 112 A 1 
ATOM 863  C CG  . PRO A 1 112 ? 3.241   -46.277 -5.622  1.00 24.80 112 A 1 
ATOM 864  C CD  . PRO A 1 112 ? 2.348   -45.534 -4.628  1.00 29.08 112 A 1 
ATOM 865  N N   . LEU A 1 113 ? 4.072   -42.489 -7.598  1.00 18.89 113 A 1 
ATOM 866  C CA  . LEU A 1 113 ? 3.914   -42.067 -8.994  1.00 23.53 113 A 1 
ATOM 867  C C   . LEU A 1 113 ? 4.380   -43.192 -9.940  1.00 22.93 113 A 1 
ATOM 868  O O   . LEU A 1 113 ? 5.429   -43.788 -9.679  1.00 21.92 113 A 1 
ATOM 869  C CB  . LEU A 1 113 ? 4.761   -40.799 -9.231  1.00 22.61 113 A 1 
ATOM 870  C CG  . LEU A 1 113 ? 4.167   -39.515 -8.624  1.00 21.07 113 A 1 
ATOM 871  C CD1 . LEU A 1 113 ? 5.257   -38.457 -8.461  1.00 19.39 113 A 1 
ATOM 872  C CD2 . LEU A 1 113 ? 3.069   -38.937 -9.522  1.00 21.81 113 A 1 
ATOM 873  N N   . PRO A 1 114 ? 3.674   -43.468 -11.039 1.00 20.23 114 A 1 
ATOM 874  C CA  . PRO A 1 114 ? 4.127   -44.444 -12.022 1.00 22.91 114 A 1 
ATOM 875  C C   . PRO A 1 114 ? 5.169   -43.852 -12.984 1.00 22.92 114 A 1 
ATOM 876  O O   . PRO A 1 114 ? 5.048   -42.726 -13.463 1.00 21.81 114 A 1 
ATOM 877  C CB  . PRO A 1 114 ? 2.862   -44.917 -12.735 1.00 21.35 114 A 1 
ATOM 878  C CG  . PRO A 1 114 ? 1.962   -43.680 -12.700 1.00 21.17 114 A 1 
ATOM 879  C CD  . PRO A 1 114 ? 2.366   -42.950 -11.416 1.00 23.45 114 A 1 
ATOM 880  N N   . ALA A 1 115 ? 6.191   -44.648 -13.259 1.00 20.67 115 A 1 
ATOM 881  C CA  . ALA A 1 115 ? 7.192   -44.423 -14.295 1.00 26.23 115 A 1 
ATOM 882  C C   . ALA A 1 115 ? 6.797   -45.129 -15.607 1.00 25.95 115 A 1 
ATOM 883  O O   . ALA A 1 115 ? 6.215   -46.214 -15.579 1.00 24.54 115 A 1 
ATOM 884  C CB  . ALA A 1 115 ? 8.538   -44.937 -13.768 1.00 24.54 115 A 1 
ATOM 885  N N   . GLY A 1 116 ? 7.193   -44.553 -16.733 1.00 20.13 116 A 1 
ATOM 886  C CA  . GLY A 1 116 ? 7.161   -45.124 -18.093 1.00 24.87 116 A 1 
ATOM 887  C C   . GLY A 1 116 ? 7.098   -43.980 -19.111 1.00 24.66 116 A 1 
ATOM 888  O O   . GLY A 1 116 ? 6.114   -43.268 -19.137 1.00 22.82 116 A 1 
ATOM 889  N N   . GLY A 1 117 ? 8.181   -43.575 -19.793 1.00 20.13 117 A 1 
ATOM 890  C CA  . GLY A 1 117 ? 8.868   -44.292 -20.886 1.00 24.85 117 A 1 
ATOM 891  C C   . GLY A 1 117 ? 8.200   -43.885 -22.212 1.00 24.44 117 A 1 
ATOM 892  O O   . GLY A 1 117 ? 6.987   -43.986 -22.315 1.00 22.59 117 A 1 
ATOM 893  N N   . GLY A 1 118 ? 8.837   -43.390 -23.260 1.00 21.01 118 A 1 
ATOM 894  C CA  . GLY A 1 118 ? 10.215  -43.126 -23.654 1.00 25.60 118 A 1 
ATOM 895  C C   . GLY A 1 118 ? 10.234  -42.678 -25.134 1.00 24.94 118 A 1 
ATOM 896  O O   . GLY A 1 118 ? 9.246   -42.811 -25.848 1.00 23.17 118 A 1 
ATOM 897  N N   . THR A 1 119 ? 11.401  -42.208 -25.573 1.00 20.07 119 A 1 
ATOM 898  C CA  . THR A 1 119 ? 11.894  -42.105 -26.971 1.00 25.14 119 A 1 
ATOM 899  C C   . THR A 1 119 ? 11.404  -40.961 -27.875 1.00 24.78 119 A 1 
ATOM 900  O O   . THR A 1 119 ? 10.232  -40.795 -28.168 1.00 22.82 119 A 1 
ATOM 901  C CB  . THR A 1 119 ? 11.858  -43.438 -27.732 1.00 22.46 119 A 1 
ATOM 902  O OG1 . THR A 1 119 ? 10.561  -43.882 -27.988 1.00 19.89 119 A 1 
ATOM 903  C CG2 . THR A 1 119 ? 12.589  -44.554 -26.978 1.00 19.97 119 A 1 
ATOM 904  N N   . GLY A 1 120 ? 12.399  -40.213 -28.389 1.00 21.30 120 A 1 
ATOM 905  C CA  . GLY A 1 120 ? 12.219  -39.265 -29.494 1.00 26.12 120 A 1 
ATOM 906  C C   . GLY A 1 120 ? 13.376  -38.281 -29.683 1.00 25.88 120 A 1 
ATOM 907  O O   . GLY A 1 120 ? 13.182  -37.078 -29.604 1.00 24.47 120 A 1 
ATOM 908  N N   . ARG A 1 121 ? 14.611  -38.782 -29.924 1.00 19.86 121 A 1 
ATOM 909  C CA  . ARG A 1 121 ? 15.742  -37.948 -30.378 1.00 24.58 121 A 1 
ATOM 910  C C   . ARG A 1 121 ? 15.493  -37.438 -31.803 1.00 23.71 121 A 1 
ATOM 911  O O   . ARG A 1 121 ? 15.296  -38.250 -32.708 1.00 23.01 121 A 1 
ATOM 912  C CB  . ARG A 1 121 ? 17.053  -38.763 -30.386 1.00 23.87 121 A 1 
ATOM 913  C CG  . ARG A 1 121 ? 17.780  -38.861 -29.040 1.00 21.25 121 A 1 
ATOM 914  C CD  . ARG A 1 121 ? 19.073  -39.673 -29.217 1.00 20.38 121 A 1 
ATOM 915  N NE  . ARG A 1 121 ? 19.932  -39.646 -28.015 1.00 17.75 121 A 1 
ATOM 916  C CZ  . ARG A 1 121 ? 21.161  -40.128 -27.919 1.00 17.37 121 A 1 
ATOM 917  N NH1 . ARG A 1 121 ? 21.753  -40.742 -28.906 1.00 16.07 121 A 1 
ATOM 918  N NH2 . ARG A 1 121 ? 21.836  -40.002 -26.810 1.00 16.44 121 A 1 
ATOM 919  N N   . ARG A 1 122 ? 15.673  -36.124 -32.021 1.00 17.50 122 A 1 
ATOM 920  C CA  . ARG A 1 122 ? 16.180  -35.599 -33.299 1.00 22.36 122 A 1 
ATOM 921  C C   . ARG A 1 122 ? 17.183  -34.481 -33.031 1.00 21.56 122 A 1 
ATOM 922  O O   . ARG A 1 122 ? 16.884  -33.506 -32.348 1.00 21.42 122 A 1 
ATOM 923  C CB  . ARG A 1 122 ? 15.055  -35.157 -34.248 1.00 22.10 122 A 1 
ATOM 924  C CG  . ARG A 1 122 ? 14.859  -36.179 -35.379 1.00 19.53 122 A 1 
ATOM 925  C CD  . ARG A 1 122 ? 13.818  -35.713 -36.400 1.00 19.04 122 A 1 
ATOM 926  N NE  . ARG A 1 122 ? 13.651  -36.706 -37.485 1.00 17.01 122 A 1 
ATOM 927  C CZ  . ARG A 1 122 ? 13.074  -36.502 -38.657 1.00 16.84 122 A 1 
ATOM 928  N NH1 . ARG A 1 122 ? 12.571  -35.349 -38.990 1.00 15.66 122 A 1 
ATOM 929  N NH2 . ARG A 1 122 ? 12.991  -37.470 -39.526 1.00 15.89 122 A 1 
ATOM 930  N N   . ALA A 1 123 ? 18.399  -34.686 -33.539 1.00 21.18 123 A 1 
ATOM 931  C CA  . ALA A 1 123 ? 19.517  -33.757 -33.537 1.00 24.42 123 A 1 
ATOM 932  C C   . ALA A 1 123 ? 19.350  -32.702 -34.637 1.00 23.53 123 A 1 
ATOM 933  O O   . ALA A 1 123 ? 18.870  -33.034 -35.719 1.00 23.07 123 A 1 
ATOM 934  C CB  . ALA A 1 123 ? 20.783  -34.589 -33.778 1.00 23.99 123 A 1 
ATOM 935  N N   . LEU A 1 124 ? 19.826  -31.475 -34.379 1.00 19.75 124 A 1 
ATOM 936  C CA  . LEU A 1 124 ? 20.193  -30.509 -35.413 1.00 23.60 124 A 1 
ATOM 937  C C   . LEU A 1 124 ? 21.342  -29.611 -34.917 1.00 22.61 124 A 1 
ATOM 938  O O   . LEU A 1 124 ? 21.178  -28.798 -34.019 1.00 22.32 124 A 1 
ATOM 939  C CB  . LEU A 1 124 ? 18.962  -29.710 -35.893 1.00 23.27 124 A 1 
ATOM 940  C CG  . LEU A 1 124 ? 18.395  -30.222 -37.239 1.00 21.78 124 A 1 
ATOM 941  C CD1 . LEU A 1 124 ? 16.932  -29.797 -37.404 1.00 21.50 124 A 1 
ATOM 942  C CD2 . LEU A 1 124 ? 19.189  -29.703 -38.442 1.00 24.57 124 A 1 
ATOM 943  N N   . ALA A 1 125 ? 22.501  -29.876 -35.521 1.00 21.79 125 A 1 
ATOM 944  C CA  . ALA A 1 125 ? 23.608  -29.008 -35.939 1.00 26.92 125 A 1 
ATOM 945  C C   . ALA A 1 125 ? 24.128  -27.868 -35.034 1.00 26.38 125 A 1 
ATOM 946  O O   . ALA A 1 125 ? 23.487  -26.850 -34.790 1.00 25.75 125 A 1 
ATOM 947  C CB  . ALA A 1 125 ? 23.290  -28.519 -37.352 1.00 25.71 125 A 1 
ATOM 948  N N   . GLN A 1 126 ? 25.411  -28.021 -34.697 1.00 23.90 126 A 1 
ATOM 949  C CA  . GLN A 1 126 ? 26.363  -27.017 -34.228 1.00 28.62 126 A 1 
ATOM 950  C C   . GLN A 1 126 ? 26.659  -25.970 -35.315 1.00 27.37 126 A 1 
ATOM 951  O O   . GLN A 1 126 ? 26.908  -26.346 -36.460 1.00 26.32 126 A 1 
ATOM 952  C CB  . GLN A 1 126 ? 27.696  -27.747 -33.942 1.00 27.82 126 A 1 
ATOM 953  C CG  . GLN A 1 126 ? 27.667  -28.762 -32.790 1.00 25.79 126 A 1 
ATOM 954  C CD  . GLN A 1 126 ? 28.922  -29.634 -32.742 1.00 22.93 126 A 1 
ATOM 955  O OE1 . GLN A 1 126 ? 29.624  -29.836 -33.713 1.00 22.84 126 A 1 
ATOM 956  N NE2 . GLN A 1 126 ? 29.235  -30.223 -31.612 1.00 24.92 126 A 1 
ATOM 957  N N   . HIS A 1 127 ? 26.783  -24.685 -34.935 1.00 22.27 127 A 1 
ATOM 958  C CA  . HIS A 1 127 ? 27.673  -23.727 -35.598 1.00 26.66 127 A 1 
ATOM 959  C C   . HIS A 1 127 ? 28.153  -22.636 -34.627 1.00 25.77 127 A 1 
ATOM 960  O O   . HIS A 1 127 ? 27.369  -21.807 -34.174 1.00 24.65 127 A 1 
ATOM 961  C CB  . HIS A 1 127 ? 27.032  -23.103 -36.852 1.00 24.96 127 A 1 
ATOM 962  C CG  . HIS A 1 127 ? 27.387  -23.824 -38.141 1.00 22.99 127 A 1 
ATOM 963  N ND1 . HIS A 1 127 ? 28.655  -24.044 -38.626 1.00 21.27 127 A 1 
ATOM 964  C CD2 . HIS A 1 127 ? 26.522  -24.385 -39.042 1.00 20.71 127 A 1 
ATOM 965  C CE1 . HIS A 1 127 ? 28.554  -24.736 -39.776 1.00 22.77 127 A 1 
ATOM 966  N NE2 . HIS A 1 127 ? 27.275  -24.962 -40.070 1.00 22.58 127 A 1 
ATOM 967  N N   . GLY A 1 128 ? 29.486  -22.613 -34.399 1.00 25.85 128 A 1 
ATOM 968  C CA  . GLY A 1 128 ? 30.319  -21.405 -34.350 1.00 32.65 128 A 1 
ATOM 969  C C   . GLY A 1 128 ? 30.263  -20.520 -33.104 1.00 32.19 128 A 1 
ATOM 970  O O   . GLY A 1 128 ? 29.702  -19.430 -33.155 1.00 30.50 128 A 1 
ATOM 971  N N   . GLU A 1 129 ? 30.972  -20.914 -32.037 1.00 22.49 129 A 1 
ATOM 972  C CA  . GLU A 1 129 ? 31.422  -19.991 -30.990 1.00 27.96 129 A 1 
ATOM 973  C C   . GLU A 1 129 ? 32.487  -19.025 -31.537 1.00 27.06 129 A 1 
ATOM 974  O O   . GLU A 1 129 ? 33.533  -19.439 -32.043 1.00 27.10 129 A 1 
ATOM 975  C CB  . GLU A 1 129 ? 32.003  -20.776 -29.803 1.00 28.38 129 A 1 
ATOM 976  C CG  . GLU A 1 129 ? 30.922  -21.460 -28.962 1.00 25.96 129 A 1 
ATOM 977  C CD  . GLU A 1 129 ? 31.493  -22.297 -27.810 1.00 24.20 129 A 1 
ATOM 978  O OE1 . GLU A 1 129 ? 30.800  -22.385 -26.774 1.00 21.60 129 A 1 
ATOM 979  O OE2 . GLU A 1 129 ? 32.588  -22.871 -27.999 1.00 27.76 129 A 1 
ATOM 980  N N   . LYS A 1 130 ? 32.241  -17.709 -31.405 1.00 22.12 130 A 1 
ATOM 981  C CA  . LYS A 1 130 ? 33.294  -16.686 -31.426 1.00 29.16 130 A 1 
ATOM 982  C C   . LYS A 1 130 ? 33.578  -16.254 -29.992 1.00 28.55 130 A 1 
ATOM 983  O O   . LYS A 1 130 ? 32.712  -15.723 -29.300 1.00 26.98 130 A 1 
ATOM 984  C CB  . LYS A 1 130 ? 32.942  -15.497 -32.329 1.00 27.37 130 A 1 
ATOM 985  C CG  . LYS A 1 130 ? 33.195  -15.824 -33.809 1.00 24.32 130 A 1 
ATOM 986  C CD  . LYS A 1 130 ? 32.987  -14.582 -34.683 1.00 22.81 130 A 1 
ATOM 987  C CE  . LYS A 1 130 ? 33.289  -14.910 -36.151 1.00 19.37 130 A 1 
ATOM 988  N NZ  . LYS A 1 130 ? 33.102  -13.729 -37.016 1.00 17.53 130 A 1 
ATOM 989  N N   . HIS A 1 131 ? 34.814  -16.495 -29.588 1.00 25.03 131 A 1 
ATOM 990  C CA  . HIS A 1 131 ? 35.404  -16.195 -28.295 1.00 29.01 131 A 1 
ATOM 991  C C   . HIS A 1 131 ? 35.448  -14.670 -28.064 1.00 28.29 131 A 1 
ATOM 992  O O   . HIS A 1 131 ? 36.066  -13.942 -28.841 1.00 28.72 131 A 1 
ATOM 993  C CB  . HIS A 1 131 ? 36.805  -16.835 -28.336 1.00 28.53 131 A 1 
ATOM 994  C CG  . HIS A 1 131 ? 37.403  -17.258 -27.023 1.00 26.20 131 A 1 
ATOM 995  N ND1 . HIS A 1 131 ? 36.759  -17.822 -25.954 1.00 23.89 131 A 1 
ATOM 996  C CD2 . HIS A 1 131 ? 38.749  -17.267 -26.739 1.00 23.79 131 A 1 
ATOM 997  C CE1 . HIS A 1 131 ? 37.693  -18.149 -25.037 1.00 24.66 131 A 1 
ATOM 998  N NE2 . HIS A 1 131 ? 38.915  -17.843 -25.480 1.00 26.17 131 A 1 
ATOM 999  N N   . VAL A 1 132 ? 34.796  -14.187 -27.004 1.00 23.83 132 A 1 
ATOM 1000 C CA  . VAL A 1 132 ? 34.942  -12.831 -26.446 1.00 27.82 132 A 1 
ATOM 1001 C C   . VAL A 1 132 ? 35.680  -12.980 -25.111 1.00 28.12 132 A 1 
ATOM 1002 O O   . VAL A 1 132 ? 35.272  -13.821 -24.313 1.00 27.40 132 A 1 
ATOM 1003 C CB  . VAL A 1 132 ? 33.578  -12.133 -26.268 1.00 26.25 132 A 1 
ATOM 1004 C CG1 . VAL A 1 132 ? 33.727  -10.720 -25.694 1.00 22.68 132 A 1 
ATOM 1005 C CG2 . VAL A 1 132 ? 32.836  -12.013 -27.612 1.00 24.37 132 A 1 
ATOM 1006 N N   . PRO A 1 133 ? 36.781  -12.241 -24.853 1.00 24.66 133 A 1 
ATOM 1007 C CA  . PRO A 1 133 ? 37.555  -12.405 -23.626 1.00 27.73 133 A 1 
ATOM 1008 C C   . PRO A 1 133 ? 36.809  -11.851 -22.398 1.00 28.06 133 A 1 
ATOM 1009 O O   . PRO A 1 133 ? 36.038  -10.893 -22.532 1.00 27.56 133 A 1 
ATOM 1010 C CB  . PRO A 1 133 ? 38.879  -11.679 -23.883 1.00 26.29 133 A 1 
ATOM 1011 C CG  . PRO A 1 133 ? 38.491  -10.583 -24.875 1.00 26.36 133 A 1 
ATOM 1012 C CD  . PRO A 1 133 ? 37.381  -11.224 -25.705 1.00 29.95 133 A 1 
ATOM 1013 N N   . PRO A 1 134 ? 37.040  -12.409 -21.190 1.00 23.90 134 A 1 
ATOM 1014 C CA  . PRO A 1 134 ? 36.360  -11.965 -19.981 1.00 26.89 134 A 1 
ATOM 1015 C C   . PRO A 1 134 ? 36.939  -10.636 -19.487 1.00 27.29 134 A 1 
ATOM 1016 O O   . PRO A 1 134 ? 38.144  -10.500 -19.267 1.00 26.60 134 A 1 
ATOM 1017 C CB  . PRO A 1 134 ? 36.536  -13.103 -18.969 1.00 25.50 134 A 1 
ATOM 1018 C CG  . PRO A 1 134 ? 37.873  -13.728 -19.369 1.00 25.93 134 A 1 
ATOM 1019 C CD  . PRO A 1 134 ? 37.938  -13.520 -20.884 1.00 29.85 134 A 1 
ATOM 1020 N N   . ILE A 1 135 ? 36.067  -9.646  -19.276 1.00 21.42 135 A 1 
ATOM 1021 C CA  . ILE A 1 135 ? 36.379  -8.435  -18.516 1.00 24.71 135 A 1 
ATOM 1022 C C   . ILE A 1 135 ? 36.357  -8.831  -17.037 1.00 25.25 135 A 1 
ATOM 1023 O O   . ILE A 1 135 ? 35.296  -9.071  -16.464 1.00 24.41 135 A 1 
ATOM 1024 C CB  . ILE A 1 135 ? 35.395  -7.288  -18.862 1.00 23.35 135 A 1 
ATOM 1025 C CG1 . ILE A 1 135 ? 35.459  -6.961  -20.379 1.00 21.48 135 A 1 
ATOM 1026 C CG2 . ILE A 1 135 ? 35.721  -6.038  -18.022 1.00 21.83 135 A 1 
ATOM 1027 C CD1 . ILE A 1 135 ? 34.423  -5.934  -20.850 1.00 20.26 135 A 1 
ATOM 1028 N N   . GLY A 1 136 ? 37.540  -8.932  -16.431 1.00 22.92 136 A 1 
ATOM 1029 C CA  . GLY A 1 136 ? 37.683  -9.095  -14.990 1.00 26.44 136 A 1 
ATOM 1030 C C   . GLY A 1 136 ? 37.281  -7.822  -14.255 1.00 26.71 136 A 1 
ATOM 1031 O O   . GLY A 1 136 ? 37.730  -6.731  -14.607 1.00 25.31 136 A 1 
ATOM 1032 N N   . GLY A 1 137 ? 36.462  -7.961  -13.213 1.00 21.98 137 A 1 
ATOM 1033 C CA  . GLY A 1 137 ? 36.084  -6.857  -12.337 1.00 24.37 137 A 1 
ATOM 1034 C C   . GLY A 1 137 ? 35.030  -7.250  -11.312 1.00 24.69 137 A 1 
ATOM 1035 O O   . GLY A 1 137 ? 33.849  -7.135  -11.586 1.00 23.43 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? 35.510  -7.692  -10.145 1.00 22.22 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? 34.824  -7.754  -8.848  1.00 24.78 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? 33.337  -8.167  -8.843  1.00 25.22 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? 32.426  -7.344  -8.948  1.00 24.36 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? 35.059  -6.421  -8.125  1.00 22.76 138 A 1 
ATOM 1041 N N   . ASP A 1 139 ? 33.137  -9.445  -8.566  1.00 20.40 139 A 1 
ATOM 1042 C CA  . ASP A 1 139 ? 31.888  -10.060 -8.138  1.00 23.48 139 A 1 
ATOM 1043 C C   . ASP A 1 139 ? 31.432  -9.420  -6.810  1.00 24.19 139 A 1 
ATOM 1044 O O   . ASP A 1 139 ? 31.805  -9.840  -5.716  1.00 23.33 139 A 1 
ATOM 1045 C CB  . ASP A 1 139 ? 32.159  -11.578 -8.025  1.00 22.15 139 A 1 
ATOM 1046 C CG  . ASP A 1 139 ? 31.006  -12.483 -8.465  1.00 19.09 139 A 1 
ATOM 1047 O OD1 . ASP A 1 139 ? 29.946  -11.944 -8.844  1.00 17.38 139 A 1 
ATOM 1048 O OD2 . ASP A 1 139 ? 31.237  -13.713 -8.455  1.00 16.93 139 A 1 
ATOM 1049 N N   . ARG A 1 140 ? 30.669  -8.326  -6.894  1.00 20.09 140 A 1 
ATOM 1050 C CA  . ARG A 1 140 ? 29.829  -7.867  -5.785  1.00 21.93 140 A 1 
ATOM 1051 C C   . ARG A 1 140 ? 28.463  -8.501  -5.993  1.00 22.20 140 A 1 
ATOM 1052 O O   . ARG A 1 140 ? 27.576  -7.905  -6.596  1.00 21.46 140 A 1 
ATOM 1053 C CB  . ARG A 1 140 ? 29.766  -6.337  -5.669  1.00 20.68 140 A 1 
ATOM 1054 C CG  . ARG A 1 140 ? 31.067  -5.740  -5.111  1.00 18.41 140 A 1 
ATOM 1055 C CD  . ARG A 1 140 ? 30.870  -4.252  -4.806  1.00 16.97 140 A 1 
ATOM 1056 N NE  . ARG A 1 140 ? 32.124  -3.604  -4.379  1.00 14.80 140 A 1 
ATOM 1057 C CZ  . ARG A 1 140 ? 32.246  -2.398  -3.848  1.00 14.15 140 A 1 
ATOM 1058 N NH1 . ARG A 1 140 ? 31.217  -1.632  -3.624  1.00 13.67 140 A 1 
ATOM 1059 N NH2 . ARG A 1 140 ? 33.423  -1.926  -3.539  1.00 13.14 140 A 1 
ATOM 1060 N N   . THR A 1 141 ? 28.334  -9.716  -5.511  1.00 21.09 141 A 1 
ATOM 1061 C CA  . THR A 1 141 ? 27.034  -10.341 -5.305  1.00 22.42 141 A 1 
ATOM 1062 C C   . THR A 1 141 ? 26.196  -9.398  -4.447  1.00 23.30 141 A 1 
ATOM 1063 O O   . THR A 1 141 ? 26.475  -9.189  -3.268  1.00 22.45 141 A 1 
ATOM 1064 C CB  . THR A 1 141 ? 27.187  -11.717 -4.633  1.00 20.66 141 A 1 
ATOM 1065 O OG1 . THR A 1 141 ? 28.131  -11.669 -3.588  1.00 18.47 141 A 1 
ATOM 1066 C CG2 . THR A 1 141 ? 27.679  -12.769 -5.628  1.00 18.30 141 A 1 
ATOM 1067 N N   . PHE A 1 142 ? 25.186  -8.780  -5.057  1.00 26.12 142 A 1 
ATOM 1068 C CA  . PHE A 1 142 ? 24.095  -8.143  -4.334  1.00 26.30 142 A 1 
ATOM 1069 C C   . PHE A 1 142 ? 23.353  -9.253  -3.586  1.00 27.25 142 A 1 
ATOM 1070 O O   . PHE A 1 142 ? 22.434  -9.874  -4.115  1.00 26.48 142 A 1 
ATOM 1071 C CB  . PHE A 1 142 ? 23.178  -7.378  -5.304  1.00 24.10 142 A 1 
ATOM 1072 C CG  . PHE A 1 142 ? 23.389  -5.876  -5.336  1.00 22.19 142 A 1 
ATOM 1073 C CD1 . PHE A 1 142 ? 22.581  -5.047  -4.529  1.00 19.63 142 A 1 
ATOM 1074 C CD2 . PHE A 1 142 ? 24.355  -5.302  -6.176  1.00 19.02 142 A 1 
ATOM 1075 C CE1 . PHE A 1 142 ? 22.737  -3.649  -4.571  1.00 18.01 142 A 1 
ATOM 1076 C CE2 . PHE A 1 142 ? 24.513  -3.902  -6.215  1.00 17.84 142 A 1 
ATOM 1077 C CZ  . PHE A 1 142 ? 23.699  -3.073  -5.415  1.00 18.09 142 A 1 
ATOM 1078 N N   . SER A 1 143 ? 23.787  -9.536  -2.358  1.00 25.55 143 A 1 
ATOM 1079 C CA  . SER A 1 143 ? 22.984  -10.320 -1.432  1.00 27.09 143 A 1 
ATOM 1080 C C   . SER A 1 143 ? 21.776  -9.469  -1.074  1.00 29.11 143 A 1 
ATOM 1081 O O   . SER A 1 143 ? 21.873  -8.544  -0.273  1.00 28.98 143 A 1 
ATOM 1082 C CB  . SER A 1 143 ? 23.782  -10.715 -0.185  1.00 25.66 143 A 1 
ATOM 1083 O OG  . SER A 1 143 ? 24.726  -11.706 -0.516  1.00 22.37 143 A 1 
ATOM 1084 N N   . ALA A 1 144 ? 20.633  -9.759  -1.704  1.00 31.55 144 A 1 
ATOM 1085 C CA  . ALA A 1 144 ? 19.359  -9.308  -1.175  1.00 32.84 144 A 1 
ATOM 1086 C C   . ALA A 1 144 ? 19.287  -9.766  0.292   1.00 34.57 144 A 1 
ATOM 1087 O O   . ALA A 1 144 ? 19.549  -10.946 0.554   1.00 33.47 144 A 1 
ATOM 1088 C CB  . ALA A 1 144 ? 18.230  -9.906  -2.022  1.00 30.54 144 A 1 
ATOM 1089 N N   . PRO A 1 145 ? 19.001  -8.879  1.265   1.00 34.80 145 A 1 
ATOM 1090 C CA  . PRO A 1 145 ? 18.847  -9.311  2.643   1.00 35.62 145 A 1 
ATOM 1091 C C   . PRO A 1 145 ? 17.746  -10.371 2.689   1.00 36.51 145 A 1 
ATOM 1092 O O   . PRO A 1 145 ? 16.660  -10.183 2.130   1.00 35.71 145 A 1 
ATOM 1093 C CB  . PRO A 1 145 ? 18.542  -8.050  3.460   1.00 34.28 145 A 1 
ATOM 1094 C CG  . PRO A 1 145 ? 18.007  -7.064  2.424   1.00 34.28 145 A 1 
ATOM 1095 C CD  . PRO A 1 145 ? 18.696  -7.465  1.126   1.00 36.27 145 A 1 
ATOM 1096 N N   . ALA A 1 146 ? 18.073  -11.519 3.296   1.00 33.34 146 A 1 
ATOM 1097 C CA  . ALA A 1 146 ? 17.156  -12.630 3.467   1.00 33.92 146 A 1 
ATOM 1098 C C   . ALA A 1 146 ? 15.846  -12.136 4.096   1.00 36.60 146 A 1 
ATOM 1099 O O   . ALA A 1 146 ? 15.851  -11.301 5.000   1.00 35.22 146 A 1 
ATOM 1100 C CB  . ALA A 1 146 ? 17.851  -13.706 4.312   1.00 30.81 146 A 1 
ATOM 1101 N N   . SER A 1 147 ? 14.739  -12.658 3.603   1.00 48.00 147 A 1 
ATOM 1102 C CA  . SER A 1 147 ? 13.356  -12.344 3.976   1.00 50.66 147 A 1 
ATOM 1103 C C   . SER A 1 147 ? 12.995  -12.793 5.408   1.00 54.46 147 A 1 
ATOM 1104 O O   . SER A 1 147 ? 12.060  -13.559 5.600   1.00 51.32 147 A 1 
ATOM 1105 C CB  . SER A 1 147 ? 12.442  -13.000 2.927   1.00 46.37 147 A 1 
ATOM 1106 O OG  . SER A 1 147 ? 11.083  -12.787 3.207   1.00 40.05 147 A 1 
ATOM 1107 N N   . THR A 1 148 ? 13.758  -12.363 6.420   1.00 51.22 148 A 1 
ATOM 1108 C CA  . THR A 1 148 ? 13.541  -12.692 7.841   1.00 55.35 148 A 1 
ATOM 1109 C C   . THR A 1 148 ? 13.470  -11.464 8.745   1.00 60.45 148 A 1 
ATOM 1110 O O   . THR A 1 148 ? 13.384  -11.606 9.959   1.00 56.37 148 A 1 
ATOM 1111 C CB  . THR A 1 148 ? 14.614  -13.663 8.367   1.00 48.90 148 A 1 
ATOM 1112 O OG1 . THR A 1 148 ? 15.897  -13.099 8.218   1.00 43.50 148 A 1 
ATOM 1113 C CG2 . THR A 1 148 ? 14.596  -15.003 7.636   1.00 42.58 148 A 1 
ATOM 1114 N N   . ALA A 1 149 ? 13.530  -10.242 8.184   1.00 71.19 149 A 1 
ATOM 1115 C CA  . ALA A 1 149 ? 13.386  -9.029  8.979   1.00 76.10 149 A 1 
ATOM 1116 C C   . ALA A 1 149 ? 11.942  -8.901  9.489   1.00 79.44 149 A 1 
ATOM 1117 O O   . ALA A 1 149 ? 10.992  -8.943  8.708   1.00 77.10 149 A 1 
ATOM 1118 C CB  . ALA A 1 149 ? 13.840  -7.828  8.150   1.00 70.24 149 A 1 
ATOM 1119 N N   . LEU A 1 150 ? 11.792  -8.758  10.805  1.00 80.89 150 A 1 
ATOM 1120 C CA  . LEU A 1 150 ? 10.500  -8.645  11.472  1.00 84.86 150 A 1 
ATOM 1121 C C   . LEU A 1 150 ? 9.697   -7.467  10.902  1.00 87.94 150 A 1 
ATOM 1122 O O   . LEU A 1 150 ? 10.224  -6.370  10.727  1.00 86.49 150 A 1 
ATOM 1123 C CB  . LEU A 1 150 ? 10.736  -8.506  12.991  1.00 80.26 150 A 1 
ATOM 1124 C CG  . LEU A 1 150 ? 9.461   -8.415  13.847  1.00 68.33 150 A 1 
ATOM 1125 C CD1 . LEU A 1 150 ? 8.663   -9.719  13.817  1.00 63.54 150 A 1 
ATOM 1126 C CD2 . LEU A 1 150 ? 9.837   -8.113  15.297  1.00 62.79 150 A 1 
ATOM 1127 N N   . THR A 1 151 ? 8.419   -7.710  10.630  1.00 87.47 151 A 1 
ATOM 1128 C CA  . THR A 1 151 ? 7.419   -6.694  10.291  1.00 87.86 151 A 1 
ATOM 1129 C C   . THR A 1 151 ? 6.158   -7.014  11.080  1.00 87.87 151 A 1 
ATOM 1130 O O   . THR A 1 151 ? 5.660   -8.132  10.996  1.00 85.95 151 A 1 
ATOM 1131 C CB  . THR A 1 151 ? 7.134   -6.671  8.779   1.00 86.50 151 A 1 
ATOM 1132 O OG1 . THR A 1 151 ? 8.305   -6.283  8.087   1.00 80.99 151 A 1 
ATOM 1133 C CG2 . THR A 1 151 ? 6.039   -5.687  8.381   1.00 80.93 151 A 1 
ATOM 1134 N N   . ASP A 1 152 ? 5.661   -6.056  11.854  1.00 89.15 152 A 1 
ATOM 1135 C CA  . ASP A 1 152 ? 4.415   -6.170  12.623  1.00 89.15 152 A 1 
ATOM 1136 C C   . ASP A 1 152 ? 3.348   -5.164  12.163  1.00 89.81 152 A 1 
ATOM 1137 O O   . ASP A 1 152 ? 2.275   -5.057  12.756  1.00 88.35 152 A 1 
ATOM 1138 C CB  . ASP A 1 152 ? 4.727   -6.068  14.130  1.00 87.25 152 A 1 
ATOM 1139 C CG  . ASP A 1 152 ? 5.257   -4.697  14.575  1.00 86.81 152 A 1 
ATOM 1140 O OD1 . ASP A 1 152 ? 5.277   -3.754  13.747  1.00 84.83 152 A 1 
ATOM 1141 O OD2 . ASP A 1 152 ? 5.641   -4.593  15.754  1.00 85.31 152 A 1 
ATOM 1142 N N   . THR A 1 153 ? 3.637   -4.445  11.071  1.00 91.15 153 A 1 
ATOM 1143 C CA  . THR A 1 153 ? 2.804   -3.379  10.513  1.00 91.56 153 A 1 
ATOM 1144 C C   . THR A 1 153 ? 2.474   -3.658  9.053   1.00 91.78 153 A 1 
ATOM 1145 O O   . THR A 1 153 ? 3.353   -3.678  8.192   1.00 90.03 153 A 1 
ATOM 1146 C CB  . THR A 1 153 ? 3.511   -2.038  10.691  1.00 90.19 153 A 1 
ATOM 1147 O OG1 . THR A 1 153 ? 3.628   -1.829  12.071  1.00 75.94 153 A 1 
ATOM 1148 C CG2 . THR A 1 153 ? 2.719   -0.868  10.126  1.00 76.10 153 A 1 
ATOM 1149 N N   . TYR A 1 154 ? 1.186   -3.892  8.776   1.00 92.09 154 A 1 
ATOM 1150 C CA  . TYR A 1 154 ? 0.702   -4.265  7.447   1.00 92.81 154 A 1 
ATOM 1151 C C   . TYR A 1 154 ? -0.805  -4.021  7.321   1.00 93.05 154 A 1 
ATOM 1152 O O   . TYR A 1 154 ? -1.531  -3.952  8.310   1.00 92.47 154 A 1 
ATOM 1153 C CB  . TYR A 1 154 ? 1.019   -5.742  7.163   1.00 93.00 154 A 1 
ATOM 1154 C CG  . TYR A 1 154 ? 0.473   -6.719  8.185   1.00 93.52 154 A 1 
ATOM 1155 C CD1 . TYR A 1 154 ? 1.229   -7.014  9.338   1.00 92.61 154 A 1 
ATOM 1156 C CD2 . TYR A 1 154 ? -0.793  -7.310  8.009   1.00 92.79 154 A 1 
ATOM 1157 C CE1 . TYR A 1 154 ? 0.725   -7.888  10.310  1.00 92.08 154 A 1 
ATOM 1158 C CE2 . TYR A 1 154 ? -1.302  -8.188  8.985   1.00 92.48 154 A 1 
ATOM 1159 C CZ  . TYR A 1 154 ? -0.544  -8.475  10.139  1.00 92.61 154 A 1 
ATOM 1160 O OH  . TYR A 1 154 ? -1.031  -9.315  11.087  1.00 91.53 154 A 1 
ATOM 1161 N N   . ARG A 1 155 ? -1.311  -3.969  6.085   1.00 94.42 155 A 1 
ATOM 1162 C CA  . ARG A 1 155 ? -2.749  -3.958  5.817   1.00 94.74 155 A 1 
ATOM 1163 C C   . ARG A 1 155 ? -3.309  -5.375  5.868   1.00 95.27 155 A 1 
ATOM 1164 O O   . ARG A 1 155 ? -2.927  -6.229  5.066   1.00 94.70 155 A 1 
ATOM 1165 C CB  . ARG A 1 155 ? -3.026  -3.247  4.492   1.00 93.96 155 A 1 
ATOM 1166 C CG  . ARG A 1 155 ? -4.530  -3.205  4.200   1.00 91.37 155 A 1 
ATOM 1167 C CD  . ARG A 1 155 ? -4.919  -2.008  3.342   1.00 89.36 155 A 1 
ATOM 1168 N NE  . ARG A 1 155 ? -4.770  -0.762  4.102   1.00 88.42 155 A 1 
ATOM 1169 C CZ  . ARG A 1 155 ? -4.878  0.470   3.666   1.00 89.50 155 A 1 
ATOM 1170 N NH1 . ARG A 1 155 ? -5.163  0.742   2.424   1.00 82.01 155 A 1 
ATOM 1171 N NH2 . ARG A 1 155 ? -4.702  1.452   4.498   1.00 84.02 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -4.227  -5.644  6.794   1.00 94.58 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -4.915  -6.931  6.892   1.00 95.60 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? -6.064  -7.038  5.888   1.00 95.86 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? -6.206  -8.076  5.254   1.00 95.68 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? -5.425  -7.132  8.327   1.00 96.18 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? -6.284  -8.395  8.487   1.00 96.09 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? -5.473  -9.673  8.288   1.00 95.58 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? -6.933  -8.414  9.865   1.00 95.48 156 A 1 
ATOM 1180 N N   . VAL A 1 157 ? -6.873  -5.989  5.757   1.00 96.07 157 A 1 
ATOM 1181 C CA  . VAL A 1 157 ? -8.023  -5.964  4.845   1.00 96.07 157 A 1 
ATOM 1182 C C   . VAL A 1 157 ? -7.955  -4.706  3.994   1.00 94.95 157 A 1 
ATOM 1183 O O   . VAL A 1 157 ? -7.832  -3.599  4.521   1.00 93.81 157 A 1 
ATOM 1184 C CB  . VAL A 1 157 ? -9.363  -6.042  5.605   1.00 96.48 157 A 1 
ATOM 1185 C CG1 . VAL A 1 157 ? -10.558 -5.968  4.650   1.00 95.95 157 A 1 
ATOM 1186 C CG2 . VAL A 1 157 ? -9.486  -7.346  6.404   1.00 95.76 157 A 1 
ATOM 1187 N N   . HIS A 1 158 ? -8.053  -4.888  2.683   1.00 94.92 158 A 1 
ATOM 1188 C CA  . HIS A 1 158 ? -8.041  -3.832  1.678   1.00 94.09 158 A 1 
ATOM 1189 C C   . HIS A 1 158 ? -9.299  -3.869  0.795   1.00 93.93 158 A 1 
ATOM 1190 O O   . HIS A 1 158 ? -9.230  -4.040  -0.425  1.00 92.23 158 A 1 
ATOM 1191 C CB  . HIS A 1 158 ? -6.730  -3.883  0.881   1.00 92.77 158 A 1 
ATOM 1192 C CG  . HIS A 1 158 ? -6.529  -2.639  0.058   1.00 90.99 158 A 1 
ATOM 1193 N ND1 . HIS A 1 158 ? -6.383  -1.363  0.564   1.00 84.52 158 A 1 
ATOM 1194 C CD2 . HIS A 1 158 ? -6.524  -2.538  -1.306  1.00 84.56 158 A 1 
ATOM 1195 C CE1 . HIS A 1 158 ? -6.296  -0.518  -0.477  1.00 85.36 158 A 1 
ATOM 1196 N NE2 . HIS A 1 158 ? -6.373  -1.191  -1.633  1.00 86.01 158 A 1 
ATOM 1197 N N   . GLY A 1 159 ? -10.476 -3.720  1.420   1.00 93.57 159 A 1 
ATOM 1198 C CA  . GLY A 1 159 ? -11.738 -3.525  0.720   1.00 93.84 159 A 1 
ATOM 1199 C C   . GLY A 1 159 ? -12.067 -4.622  -0.295  1.00 94.65 159 A 1 
ATOM 1200 O O   . GLY A 1 159 ? -12.063 -5.816  0.005   1.00 93.71 159 A 1 
ATOM 1201 N N   . GLU A 1 160 ? -12.344 -4.184  -1.506  1.00 94.27 160 A 1 
ATOM 1202 C CA  . GLU A 1 160 ? -12.699 -5.007  -2.656  1.00 94.01 160 A 1 
ATOM 1203 C C   . GLU A 1 160 ? -11.631 -6.067  -2.973  1.00 94.15 160 A 1 
ATOM 1204 O O   . GLU A 1 160 ? -11.975 -7.183  -3.351  1.00 92.31 160 A 1 
ATOM 1205 C CB  . GLU A 1 160 ? -12.927 -4.090  -3.873  1.00 92.77 160 A 1 
ATOM 1206 C CG  . GLU A 1 160 ? -14.175 -3.178  -3.789  1.00 88.65 160 A 1 
ATOM 1207 C CD  . GLU A 1 160 ? -14.096 -1.965  -2.839  1.00 88.84 160 A 1 
ATOM 1208 O OE1 . GLU A 1 160 ? -15.172 -1.362  -2.582  1.00 80.43 160 A 1 
ATOM 1209 O OE2 . GLU A 1 160 ? -13.012 -1.632  -2.317  1.00 83.22 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? -10.346 -5.756  -2.757  1.00 94.12 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? -9.238  -6.684  -2.985  1.00 94.03 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? -9.216  -7.892  -2.044  1.00 94.66 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? -8.644  -8.925  -2.383  1.00 93.62 161 A 1 
ATOM 1214 N N   . ASP A 1 162 ? -9.868  -7.792  -0.885  1.00 95.55 162 A 1 
ATOM 1215 C CA  . ASP A 1 162 ? -10.058 -8.893  0.070   1.00 95.73 162 A 1 
ATOM 1216 C C   . ASP A 1 162 ? -11.503 -9.412  0.108   1.00 95.88 162 A 1 
ATOM 1217 O O   . ASP A 1 162 ? -11.877 -10.148 1.021   1.00 94.80 162 A 1 
ATOM 1218 C CB  . ASP A 1 162 ? -9.568  -8.459  1.453   1.00 95.71 162 A 1 
ATOM 1219 C CG  . ASP A 1 162 ? -8.053  -8.396  1.481   1.00 95.28 162 A 1 
ATOM 1220 O OD1 . ASP A 1 162 ? -7.406  -9.463  1.387   1.00 93.14 162 A 1 
ATOM 1221 O OD2 . ASP A 1 162 ? -7.482  -7.300  1.648   1.00 93.48 162 A 1 
ATOM 1222 N N   . LEU A 1 163 ? -12.318 -9.047  -0.871  1.00 94.96 163 A 1 
ATOM 1223 C CA  . LEU A 1 163 ? -13.742 -9.408  -0.948  1.00 95.03 163 A 1 
ATOM 1224 C C   . LEU A 1 163 ? -14.565 -8.888  0.249   1.00 95.90 163 A 1 
ATOM 1225 O O   . LEU A 1 163 ? -15.566 -9.490  0.633   1.00 95.18 163 A 1 
ATOM 1226 C CB  . LEU A 1 163 ? -13.905 -10.927 -1.180  1.00 93.91 163 A 1 
ATOM 1227 C CG  . LEU A 1 163 ? -13.038 -11.523 -2.303  1.00 91.65 163 A 1 
ATOM 1228 C CD1 . LEU A 1 163 ? -13.204 -13.045 -2.325  1.00 88.11 163 A 1 
ATOM 1229 C CD2 . LEU A 1 163 ? -13.423 -10.975 -3.676  1.00 87.30 163 A 1 
ATOM 1230 N N   . LEU A 1 164 ? -14.130 -7.766  0.841   1.00 96.05 164 A 1 
ATOM 1231 C CA  . LEU A 1 164 ? -14.786 -7.050  1.939   1.00 96.77 164 A 1 
ATOM 1232 C C   . LEU A 1 164 ? -14.974 -5.567  1.561   1.00 96.63 164 A 1 
ATOM 1233 O O   . LEU A 1 164 ? -14.393 -4.675  2.186   1.00 95.88 164 A 1 
ATOM 1234 C CB  . LEU A 1 164 ? -13.973 -7.257  3.230   1.00 97.13 164 A 1 
ATOM 1235 C CG  . LEU A 1 164 ? -14.061 -8.676  3.824   1.00 96.95 164 A 1 
ATOM 1236 C CD1 . LEU A 1 164 ? -13.115 -8.788  5.019   1.00 96.12 164 A 1 
ATOM 1237 C CD2 . LEU A 1 164 ? -15.473 -9.011  4.312   1.00 95.84 164 A 1 
ATOM 1238 N N   . PRO A 1 165 ? -15.768 -5.266  0.521   1.00 95.78 165 A 1 
ATOM 1239 C CA  . PRO A 1 165 ? -15.867 -3.932  -0.056  1.00 95.38 165 A 1 
ATOM 1240 C C   . PRO A 1 165 ? -16.317 -2.889  0.969   1.00 95.52 165 A 1 
ATOM 1241 O O   . PRO A 1 165 ? -17.366 -3.017  1.605   1.00 94.53 165 A 1 
ATOM 1242 C CB  . PRO A 1 165 ? -16.854 -4.056  -1.221  1.00 94.16 165 A 1 
ATOM 1243 C CG  . PRO A 1 165 ? -17.710 -5.253  -0.830  1.00 91.64 165 A 1 
ATOM 1244 C CD  . PRO A 1 165 ? -16.697 -6.164  -0.151  1.00 94.79 165 A 1 
ATOM 1245 N N   . GLY A 1 166 ? -15.537 -1.825  1.094   1.00 94.42 166 A 1 
ATOM 1246 C CA  . GLY A 1 166 ? -15.787 -0.754  2.055   1.00 94.45 166 A 1 
ATOM 1247 C C   . GLY A 1 166 ? -15.244 -1.021  3.461   1.00 95.39 166 A 1 
ATOM 1248 O O   . GLY A 1 166 ? -15.589 -0.266  4.364   1.00 94.53 166 A 1 
ATOM 1249 N N   . LEU A 1 167 ? -14.386 -2.033  3.664   1.00 95.59 167 A 1 
ATOM 1250 C CA  . LEU A 1 167 ? -13.654 -2.274  4.910   1.00 96.05 167 A 1 
ATOM 1251 C C   . LEU A 1 167 ? -12.144 -2.163  4.686   1.00 95.49 167 A 1 
ATOM 1252 O O   . LEU A 1 167 ? -11.583 -2.817  3.811   1.00 94.57 167 A 1 
ATOM 1253 C CB  . LEU A 1 167 ? -14.041 -3.650  5.476   1.00 96.76 167 A 1 
ATOM 1254 C CG  . LEU A 1 167 ? -13.349 -4.009  6.802   1.00 96.65 167 A 1 
ATOM 1255 C CD1 . LEU A 1 167 ? -13.730 -3.050  7.931   1.00 95.84 167 A 1 
ATOM 1256 C CD2 . LEU A 1 167 ? -13.736 -5.425  7.222   1.00 95.99 167 A 1 
ATOM 1257 N N   . VAL A 1 168 ? -11.473 -1.376  5.529   1.00 95.35 168 A 1 
ATOM 1258 C CA  . VAL A 1 168 ? -10.012 -1.349  5.632   1.00 94.84 168 A 1 
ATOM 1259 C C   . VAL A 1 168 ? -9.624  -1.692  7.063   1.00 95.38 168 A 1 
ATOM 1260 O O   . VAL A 1 168 ? -10.209 -1.162  8.003   1.00 95.13 168 A 1 
ATOM 1261 C CB  . VAL A 1 168 ? -9.445  0.005   5.174   1.00 93.28 168 A 1 
ATOM 1262 C CG1 . VAL A 1 168 ? -7.933  0.106   5.406   1.00 91.15 168 A 1 
ATOM 1263 C CG2 . VAL A 1 168 ? -9.701  0.223   3.676   1.00 90.99 168 A 1 
ATOM 1264 N N   . VAL A 1 169 ? -8.643  -2.583  7.234   1.00 94.95 169 A 1 
ATOM 1265 C CA  . VAL A 1 169 ? -8.061  -2.906  8.539   1.00 95.47 169 A 1 
ATOM 1266 C C   . VAL A 1 169 ? -6.545  -2.881  8.422   1.00 94.76 169 A 1 
ATOM 1267 O O   . VAL A 1 169 ? -5.961  -3.670  7.674   1.00 94.07 169 A 1 
ATOM 1268 C CB  . VAL A 1 169 ? -8.543  -4.260  9.090   1.00 96.17 169 A 1 
ATOM 1269 C CG1 . VAL A 1 169 ? -7.996  -4.494  10.506  1.00 95.80 169 A 1 
ATOM 1270 C CG2 . VAL A 1 169 ? -10.075 -4.345  9.162   1.00 95.69 169 A 1 
ATOM 1271 N N   . ASP A 1 170 ? -5.911  -1.993  9.173   1.00 94.49 170 A 1 
ATOM 1272 C CA  . ASP A 1 170 ? -4.458  -1.888  9.279   1.00 93.64 170 A 1 
ATOM 1273 C C   . ASP A 1 170 ? -3.995  -2.401  10.645  1.00 93.82 170 A 1 
ATOM 1274 O O   . ASP A 1 170 ? -4.622  -2.118  11.667  1.00 93.23 170 A 1 
ATOM 1275 C CB  . ASP A 1 170 ? -4.015  -0.434  9.031   1.00 92.57 170 A 1 
ATOM 1276 C CG  . ASP A 1 170 ? -4.222  0.036   7.584   1.00 91.07 170 A 1 
ATOM 1277 O OD1 . ASP A 1 170 ? -4.144  -0.795  6.652   1.00 88.84 170 A 1 
ATOM 1278 O OD2 . ASP A 1 170 ? -4.423  1.244   7.326   1.00 88.22 170 A 1 
ATOM 1279 N N   . ILE A 1 171 ? -2.897  -3.150  10.680  1.00 93.37 171 A 1 
ATOM 1280 C CA  . ILE A 1 171 ? -2.263  -3.646  11.900  1.00 93.38 171 A 1 
ATOM 1281 C C   . ILE A 1 171 ? -1.021  -2.801  12.183  1.00 92.47 171 A 1 
ATOM 1282 O O   . ILE A 1 171 ? -0.154  -2.659  11.320  1.00 91.48 171 A 1 
ATOM 1283 C CB  . ILE A 1 171 ? -1.934  -5.149  11.788  1.00 93.92 171 A 1 
ATOM 1284 C CG1 . ILE A 1 171 ? -3.157  -6.012  11.398  1.00 93.62 171 A 1 
ATOM 1285 C CG2 . ILE A 1 171 ? -1.315  -5.665  13.095  1.00 93.79 171 A 1 
ATOM 1286 C CD1 . ILE A 1 171 ? -4.358  -5.929  12.353  1.00 92.09 171 A 1 
ATOM 1287 N N   . TYR A 1 172 ? -0.942  -2.266  13.399  1.00 92.42 172 A 1 
ATOM 1288 C CA  . TYR A 1 172 ? 0.191   -1.533  13.955  1.00 91.31 172 A 1 
ATOM 1289 C C   . TYR A 1 172 ? 0.626   -2.236  15.243  1.00 90.57 172 A 1 
ATOM 1290 O O   . TYR A 1 172 ? 0.057   -1.991  16.313  1.00 88.63 172 A 1 
ATOM 1291 C CB  . TYR A 1 172 ? -0.202  -0.071  14.209  1.00 90.20 172 A 1 
ATOM 1292 C CG  . TYR A 1 172 ? -0.525  0.740   12.968  1.00 89.35 172 A 1 
ATOM 1293 C CD1 . TYR A 1 172 ? 0.509   1.406   12.282  1.00 87.04 172 A 1 
ATOM 1294 C CD2 . TYR A 1 172 ? -1.852  0.852   12.513  1.00 87.40 172 A 1 
ATOM 1295 C CE1 . TYR A 1 172 ? 0.219   2.180   11.140  1.00 86.13 172 A 1 
ATOM 1296 C CE2 . TYR A 1 172 ? -2.144  1.621   11.368  1.00 86.20 172 A 1 
ATOM 1297 C CZ  . TYR A 1 172 ? -1.109  2.287   10.679  1.00 86.57 172 A 1 
ATOM 1298 O OH  . TYR A 1 172 ? -1.387  3.026   9.575   1.00 84.29 172 A 1 
ATOM 1299 N N   . GLY A 1 173 ? 1.595   -3.151  15.152  1.00 88.99 173 A 1 
ATOM 1300 C CA  . GLY A 1 173 ? 1.998   -4.008  16.261  1.00 88.80 173 A 1 
ATOM 1301 C C   . GLY A 1 173 ? 0.811   -4.813  16.807  1.00 89.51 173 A 1 
ATOM 1302 O O   . GLY A 1 173 ? 0.226   -5.641  16.115  1.00 88.44 173 A 1 
ATOM 1303 N N   . ALA A 1 174 ? 0.422   -4.541  18.048  1.00 89.88 174 A 1 
ATOM 1304 C CA  . ALA A 1 174 ? -0.700  -5.198  18.716  1.00 89.92 174 A 1 
ATOM 1305 C C   . ALA A 1 174 ? -2.046  -4.450  18.568  1.00 90.59 174 A 1 
ATOM 1306 O O   . ALA A 1 174 ? -3.022  -4.820  19.221  1.00 89.61 174 A 1 
ATOM 1307 C CB  . ALA A 1 174 ? -0.306  -5.422  20.179  1.00 88.79 174 A 1 
ATOM 1308 N N   . THR A 1 175 ? -2.127  -3.406  17.750  1.00 90.78 175 A 1 
ATOM 1309 C CA  . THR A 1 175 ? -3.337  -2.600  17.535  1.00 91.02 175 A 1 
ATOM 1310 C C   . THR A 1 175 ? -3.864  -2.776  16.113  1.00 92.02 175 A 1 
ATOM 1311 O O   . THR A 1 175 ? -3.138  -2.568  15.143  1.00 91.87 175 A 1 
ATOM 1312 C CB  . THR A 1 175 ? -3.086  -1.116  17.842  1.00 90.06 175 A 1 
ATOM 1313 O OG1 . THR A 1 175 ? -2.672  -0.982  19.183  1.00 87.30 175 A 1 
ATOM 1314 C CG2 . THR A 1 175 ? -4.337  -0.245  17.689  1.00 87.75 175 A 1 
ATOM 1315 N N   . ALA A 1 176 ? -5.154  -3.115  15.980  1.00 92.94 176 A 1 
ATOM 1316 C CA  . ALA A 1 176 ? -5.864  -3.036  14.708  1.00 93.67 176 A 1 
ATOM 1317 C C   . ALA A 1 176 ? -6.583  -1.686  14.591  1.00 93.26 176 A 1 
ATOM 1318 O O   . ALA A 1 176 ? -7.308  -1.288  15.501  1.00 92.97 176 A 1 
ATOM 1319 C CB  . ALA A 1 176 ? -6.841  -4.210  14.584  1.00 94.78 176 A 1 
ATOM 1320 N N   . VAL A 1 177 ? -6.422  -1.006  13.464  1.00 93.32 177 A 1 
ATOM 1321 C CA  . VAL A 1 177 ? -7.165  0.209   13.109  1.00 93.29 177 A 1 
ATOM 1322 C C   . VAL A 1 177 ? -8.172  -0.143  12.023  1.00 94.09 177 A 1 
ATOM 1323 O O   . VAL A 1 177 ? -7.796  -0.555  10.927  1.00 94.03 177 A 1 
ATOM 1324 C CB  . VAL A 1 177 ? -6.225  1.347   12.678  1.00 92.12 177 A 1 
ATOM 1325 C CG1 . VAL A 1 177 ? -7.017  2.611   12.319  1.00 90.35 177 A 1 
ATOM 1326 C CG2 . VAL A 1 177 ? -5.246  1.706   13.807  1.00 90.32 177 A 1 
ATOM 1327 N N   . VAL A 1 178 ? -9.454  0.006   12.338  1.00 94.51 178 A 1 
ATOM 1328 C CA  . VAL A 1 178 ? -10.582 -0.296  11.451  1.00 95.23 178 A 1 
ATOM 1329 C C   . VAL A 1 178 ? -11.087 1.000   10.824  1.00 94.59 178 A 1 
ATOM 1330 O O   . VAL A 1 178 ? -11.321 1.985   11.521  1.00 93.97 178 A 1 
ATOM 1331 C CB  . VAL A 1 178 ? -11.707 -1.019  12.221  1.00 95.81 178 A 1 
ATOM 1332 C CG1 . VAL A 1 178 ? -12.902 -1.342  11.314  1.00 94.91 178 A 1 
ATOM 1333 C CG2 . VAL A 1 178 ? -11.211 -2.341  12.824  1.00 94.93 178 A 1 
ATOM 1334 N N   . GLN A 1 179 ? -11.286 0.999   9.516   1.00 94.44 179 A 1 
ATOM 1335 C CA  . GLN A 1 179 ? -11.907 2.093   8.777   1.00 94.00 179 A 1 
ATOM 1336 C C   . GLN A 1 179 ? -13.052 1.551   7.922   1.00 94.56 179 A 1 
ATOM 1337 O O   . GLN A 1 179 ? -12.832 0.789   6.973   1.00 94.35 179 A 1 
ATOM 1338 C CB  . GLN A 1 179 ? -10.884 2.836   7.911   1.00 92.46 179 A 1 
ATOM 1339 C CG  . GLN A 1 179 ? -9.711  3.416   8.706   1.00 87.87 179 A 1 
ATOM 1340 C CD  . GLN A 1 179 ? -8.776  4.228   7.813   1.00 86.28 179 A 1 
ATOM 1341 O OE1 . GLN A 1 179 ? -8.296  3.793   6.776   1.00 78.83 179 A 1 
ATOM 1342 N NE2 . GLN A 1 179 ? -8.490  5.458   8.163   1.00 76.38 179 A 1 
ATOM 1343 N N   . CYS A 1 180 ? -14.272 1.966   8.242   1.00 95.16 180 A 1 
ATOM 1344 C CA  . CYS A 1 180 ? -15.466 1.662   7.462   1.00 95.19 180 A 1 
ATOM 1345 C C   . CYS A 1 180 ? -15.712 2.783   6.442   1.00 94.25 180 A 1 
ATOM 1346 O O   . CYS A 1 180 ? -15.831 3.959   6.793   1.00 93.12 180 A 1 
ATOM 1347 C CB  . CYS A 1 180 ? -16.653 1.457   8.404   1.00 95.66 180 A 1 
ATOM 1348 S SG  . CYS A 1 180 ? -16.316 0.080   9.534   1.00 95.27 180 A 1 
ATOM 1349 N N   . HIS A 1 181 ? -15.806 2.419   5.174   1.00 94.58 181 A 1 
ATOM 1350 C CA  . HIS A 1 181 ? -16.099 3.321   4.052   1.00 93.52 181 A 1 
ATOM 1351 C C   . HIS A 1 181 ? -17.542 3.159   3.538   1.00 93.56 181 A 1 
ATOM 1352 O O   . HIS A 1 181 ? -17.895 3.652   2.464   1.00 91.89 181 A 1 
ATOM 1353 C CB  . HIS A 1 181 ? -15.067 3.107   2.939   1.00 92.42 181 A 1 
ATOM 1354 C CG  . HIS A 1 181 ? -13.658 3.517   3.293   1.00 91.34 181 A 1 
ATOM 1355 N ND1 . HIS A 1 181 ? -13.023 4.658   2.844   1.00 82.95 181 A 1 
ATOM 1356 C CD2 . HIS A 1 181 ? -12.769 2.834   4.069   1.00 83.38 181 A 1 
ATOM 1357 C CE1 . HIS A 1 181 ? -11.772 4.651   3.341   1.00 83.93 181 A 1 
ATOM 1358 N NE2 . HIS A 1 181 ? -11.578 3.559   4.095   1.00 85.20 181 A 1 
ATOM 1359 N N   . SER A 1 182 ? -18.382 2.428   4.281   1.00 94.25 182 A 1 
ATOM 1360 C CA  . SER A 1 182 ? -19.809 2.264   4.007   1.00 94.90 182 A 1 
ATOM 1361 C C   . SER A 1 182 ? -20.593 2.103   5.304   1.00 95.66 182 A 1 
ATOM 1362 O O   . SER A 1 182 ? -20.061 1.592   6.288   1.00 95.55 182 A 1 
ATOM 1363 C CB  . SER A 1 182 ? -20.054 1.066   3.084   1.00 94.55 182 A 1 
ATOM 1364 O OG  . SER A 1 182 ? -19.786 -0.160  3.736   1.00 92.80 182 A 1 
ATOM 1365 N N   . VAL A 1 183 ? -21.868 2.493   5.278   1.00 95.92 183 A 1 
ATOM 1366 C CA  . VAL A 1 183 ? -22.789 2.356   6.415   1.00 96.30 183 A 1 
ATOM 1367 C C   . VAL A 1 183 ? -22.921 0.892   6.824   1.00 96.68 183 A 1 
ATOM 1368 O O   . VAL A 1 183 ? -22.792 0.593   8.004   1.00 96.42 183 A 1 
ATOM 1369 C CB  . VAL A 1 183 ? -24.160 2.964   6.072   1.00 95.70 183 A 1 
ATOM 1370 C CG1 . VAL A 1 183 ? -25.194 2.730   7.175   1.00 93.73 183 A 1 
ATOM 1371 C CG2 . VAL A 1 183 ? -24.012 4.474   5.855   1.00 93.81 183 A 1 
ATOM 1372 N N   . GLY A 1 184 ? -23.063 -0.030  5.877   1.00 96.62 184 A 1 
ATOM 1373 C CA  . GLY A 1 184 ? -23.160 -1.461  6.165   1.00 96.94 184 A 1 
ATOM 1374 C C   . GLY A 1 184 ? -21.975 -1.991  6.968   1.00 97.32 184 A 1 
ATOM 1375 O O   . GLY A 1 184 ? -22.172 -2.607  8.008   1.00 97.03 184 A 1 
ATOM 1376 N N   . MET A 1 185 ? -20.738 -1.671  6.558   1.00 97.17 185 A 1 
ATOM 1377 C CA  . MET A 1 185 ? -19.539 -2.065  7.317   1.00 97.36 185 A 1 
ATOM 1378 C C   . MET A 1 185 ? -19.491 -1.425  8.707   1.00 97.19 185 A 1 
ATOM 1379 O O   . MET A 1 185 ? -19.073 -2.070  9.660   1.00 96.61 185 A 1 
ATOM 1380 C CB  . MET A 1 185 ? -18.267 -1.703  6.542   1.00 97.28 185 A 1 
ATOM 1381 C CG  . MET A 1 185 ? -18.047 -2.619  5.342   1.00 95.85 185 A 1 
ATOM 1382 S SD  . MET A 1 185 ? -17.825 -4.362  5.771   1.00 96.66 185 A 1 
ATOM 1383 C CE  . MET A 1 185 ? -17.569 -5.047  4.116   1.00 93.14 185 A 1 
ATOM 1384 N N   . TYR A 1 186 ? -19.943 -0.175  8.844   1.00 97.00 186 A 1 
ATOM 1385 C CA  . TYR A 1 186 ? -19.976 0.513   10.135  1.00 96.66 186 A 1 
ATOM 1386 C C   . TYR A 1 186 ? -20.990 -0.101  11.113  1.00 96.56 186 A 1 
ATOM 1387 O O   . TYR A 1 186 ? -20.703 -0.212  12.304  1.00 95.93 186 A 1 
ATOM 1388 C CB  . TYR A 1 186 ? -20.262 1.995   9.896   1.00 96.21 186 A 1 
ATOM 1389 C CG  . TYR A 1 186 ? -20.198 2.823   11.160  1.00 95.73 186 A 1 
ATOM 1390 C CD1 . TYR A 1 186 ? -21.380 3.153   11.851  1.00 94.23 186 A 1 
ATOM 1391 C CD2 . TYR A 1 186 ? -18.951 3.253   11.650  1.00 94.55 186 A 1 
ATOM 1392 C CE1 . TYR A 1 186 ? -21.313 3.918   13.029  1.00 93.57 186 A 1 
ATOM 1393 C CE2 . TYR A 1 186 ? -18.882 4.017   12.827  1.00 93.53 186 A 1 
ATOM 1394 C CZ  . TYR A 1 186 ? -20.062 4.351   13.518  1.00 93.54 186 A 1 
ATOM 1395 O OH  . TYR A 1 186 ? -19.996 5.084   14.658  1.00 92.00 186 A 1 
ATOM 1396 N N   . LEU A 1 187 ? -22.157 -0.529  10.628  1.00 96.64 187 A 1 
ATOM 1397 C CA  . LEU A 1 187 ? -23.188 -1.161  11.455  1.00 96.38 187 A 1 
ATOM 1398 C C   . LEU A 1 187 ? -22.752 -2.534  11.985  1.00 96.55 187 A 1 
ATOM 1399 O O   . LEU A 1 187 ? -23.048 -2.853  13.129  1.00 95.93 187 A 1 
ATOM 1400 C CB  . LEU A 1 187 ? -24.500 -1.266  10.653  1.00 96.12 187 A 1 
ATOM 1401 C CG  . LEU A 1 187 ? -25.179 0.086   10.344  1.00 95.19 187 A 1 
ATOM 1402 C CD1 . LEU A 1 187 ? -26.425 -0.150  9.496   1.00 93.21 187 A 1 
ATOM 1403 C CD2 . LEU A 1 187 ? -25.588 0.849   11.605  1.00 93.05 187 A 1 
ATOM 1404 N N   . VAL A 1 188 ? -21.977 -3.300  11.209  1.00 97.03 188 A 1 
ATOM 1405 C CA  . VAL A 1 188 ? -21.495 -4.643  11.593  1.00 97.25 188 A 1 
ATOM 1406 C C   . VAL A 1 188 ? -20.099 -4.636  12.233  1.00 97.35 188 A 1 
ATOM 1407 O O   . VAL A 1 188 ? -19.442 -5.670  12.341  1.00 96.84 188 A 1 
ATOM 1408 C CB  . VAL A 1 188 ? -21.570 -5.629  10.416  1.00 97.08 188 A 1 
ATOM 1409 C CG1 . VAL A 1 188 ? -22.997 -5.725  9.853   1.00 94.43 188 A 1 
ATOM 1410 C CG2 . VAL A 1 188 ? -20.597 -5.267  9.288   1.00 93.90 188 A 1 
ATOM 1411 N N   . ARG A 1 189 ? -19.587 -3.470  12.665  1.00 96.06 189 A 1 
ATOM 1412 C CA  . ARG A 1 189 ? -18.214 -3.377  13.196  1.00 95.73 189 A 1 
ATOM 1413 C C   . ARG A 1 189 ? -17.972 -4.221  14.450  1.00 96.27 189 A 1 
ATOM 1414 O O   . ARG A 1 189 ? -16.841 -4.642  14.675  1.00 95.64 189 A 1 
ATOM 1415 C CB  . ARG A 1 189 ? -17.810 -1.907  13.378  1.00 93.99 189 A 1 
ATOM 1416 C CG  . ARG A 1 189 ? -18.559 -1.204  14.512  1.00 91.50 189 A 1 
ATOM 1417 C CD  . ARG A 1 189 ? -18.331 0.308   14.438  1.00 90.85 189 A 1 
ATOM 1418 N NE  . ARG A 1 189 ? -19.002 1.017   15.537  1.00 88.86 189 A 1 
ATOM 1419 C CZ  . ARG A 1 189 ? -20.294 1.305   15.617  1.00 89.57 189 A 1 
ATOM 1420 N NH1 . ARG A 1 189 ? -21.135 0.996   14.668  1.00 80.52 189 A 1 
ATOM 1421 N NH2 . ARG A 1 189 ? -20.760 1.909   16.668  1.00 81.19 189 A 1 
ATOM 1422 N N   . GLU A 1 190 ? -19.007 -4.520  15.244  1.00 96.08 190 A 1 
ATOM 1423 C CA  . GLU A 1 190 ? -18.899 -5.437  16.389  1.00 96.01 190 A 1 
ATOM 1424 C C   . GLU A 1 190 ? -18.619 -6.885  15.946  1.00 96.97 190 A 1 
ATOM 1425 O O   . GLU A 1 190 ? -17.752 -7.547  16.526  1.00 96.56 190 A 1 
ATOM 1426 C CB  . GLU A 1 190 ? -20.164 -5.375  17.253  1.00 94.93 190 A 1 
ATOM 1427 C CG  . GLU A 1 190 ? -20.325 -4.000  17.930  1.00 87.86 190 A 1 
ATOM 1428 C CD  . GLU A 1 190 ? -21.504 -3.913  18.910  1.00 80.21 190 A 1 
ATOM 1429 O OE1 . GLU A 1 190 ? -21.675 -2.807  19.476  1.00 71.38 190 A 1 
ATOM 1430 O OE2 . GLU A 1 190 ? -22.208 -4.923  19.106  1.00 70.44 190 A 1 
ATOM 1431 N N   . ASP A 1 191 ? -19.250 -7.345  14.862  1.00 97.30 191 A 1 
ATOM 1432 C CA  . ASP A 1 191 ? -18.961 -8.656  14.260  1.00 97.72 191 A 1 
ATOM 1433 C C   . ASP A 1 191 ? -17.529 -8.706  13.707  1.00 98.17 191 A 1 
ATOM 1434 O O   . ASP A 1 191 ? -16.819 -9.704  13.872  1.00 97.91 191 A 1 
ATOM 1435 C CB  . ASP A 1 191 ? -19.951 -8.964  13.125  1.00 97.47 191 A 1 
ATOM 1436 C CG  . ASP A 1 191 ? -21.397 -9.111  13.594  1.00 96.26 191 A 1 
ATOM 1437 O OD1 . ASP A 1 191 ? -21.601 -9.819  14.605  1.00 92.46 191 A 1 
ATOM 1438 O OD2 . ASP A 1 191 ? -22.279 -8.557  12.906  1.00 92.08 191 A 1 
ATOM 1439 N N   . ILE A 1 192 ? -17.068 -7.601  13.108  1.00 97.89 192 A 1 
ATOM 1440 C CA  . ILE A 1 192 ? -15.690 -7.442  12.629  1.00 97.98 192 A 1 
ATOM 1441 C C   . ILE A 1 192 ? -14.705 -7.500  13.807  1.00 98.13 192 A 1 
ATOM 1442 O O   . ILE A 1 192 ? -13.696 -8.203  13.728  1.00 97.92 192 A 1 
ATOM 1443 C CB  . ILE A 1 192 ? -15.541 -6.134  11.813  1.00 97.69 192 A 1 
ATOM 1444 C CG1 . ILE A 1 192 ? -16.392 -6.194  10.521  1.00 96.67 192 A 1 
ATOM 1445 C CG2 . ILE A 1 192 ? -14.064 -5.861  11.459  1.00 96.82 192 A 1 
ATOM 1446 C CD1 . ILE A 1 192 ? -16.604 -4.826  9.854   1.00 93.86 192 A 1 
ATOM 1447 N N   . VAL A 1 193 ? -14.989 -6.813  14.929  1.00 97.96 193 A 1 
ATOM 1448 C CA  . VAL A 1 193 ? -14.187 -6.880  16.162  1.00 97.93 193 A 1 
ATOM 1449 C C   . VAL A 1 193 ? -14.096 -8.314  16.678  1.00 98.16 193 A 1 
ATOM 1450 O O   . VAL A 1 193 ? -12.997 -8.793  16.977  1.00 98.04 193 A 1 
ATOM 1451 C CB  . VAL A 1 193 ? -14.761 -5.944  17.247  1.00 97.30 193 A 1 
ATOM 1452 C CG1 . VAL A 1 193 ? -14.192 -6.208  18.648  1.00 95.24 193 A 1 
ATOM 1453 C CG2 . VAL A 1 193 ? -14.466 -4.483  16.901  1.00 95.59 193 A 1 
ATOM 1454 N N   . ALA A 1 194 ? -15.220 -9.028  16.759  1.00 97.97 194 A 1 
ATOM 1455 C CA  . ALA A 1 194 ? -15.244 -10.420 17.189  1.00 98.13 194 A 1 
ATOM 1456 C C   . ALA A 1 194 ? -14.408 -11.319 16.259  1.00 98.22 194 A 1 
ATOM 1457 O O   . ALA A 1 194 ? -13.615 -12.136 16.737  1.00 98.01 194 A 1 
ATOM 1458 C CB  . ALA A 1 194 ? -16.705 -10.868 17.290  1.00 98.00 194 A 1 
ATOM 1459 N N   . ALA A 1 195 ? -14.500 -11.121 14.944  1.00 97.85 195 A 1 
ATOM 1460 C CA  . ALA A 1 195 ? -13.723 -11.861 13.951  1.00 97.91 195 A 1 
ATOM 1461 C C   . ALA A 1 195 ? -12.212 -11.571 14.034  1.00 97.84 195 A 1 
ATOM 1462 O O   . ALA A 1 195 ? -11.398 -12.494 13.967  1.00 97.57 195 A 1 
ATOM 1463 C CB  . ALA A 1 195 ? -14.290 -11.542 12.564  1.00 97.92 195 A 1 
ATOM 1464 N N   . LEU A 1 196 ? -11.815 -10.307 14.240  1.00 98.00 196 A 1 
ATOM 1465 C CA  . LEU A 1 196 ? -10.415 -9.923  14.454  1.00 97.75 196 A 1 
ATOM 1466 C C   . LEU A 1 196 ? -9.847  -10.586 15.712  1.00 97.50 196 A 1 
ATOM 1467 O O   . LEU A 1 196 ? -8.773  -11.190 15.665  1.00 97.12 196 A 1 
ATOM 1468 C CB  . LEU A 1 196 ? -10.303 -8.388  14.552  1.00 97.71 196 A 1 
ATOM 1469 C CG  . LEU A 1 196 ? -10.476 -7.647  13.216  1.00 97.10 196 A 1 
ATOM 1470 C CD1 . LEU A 1 196 ? -10.623 -6.148  13.471  1.00 96.14 196 A 1 
ATOM 1471 C CD2 . LEU A 1 196 ? -9.268  -7.857  12.295  1.00 96.13 196 A 1 
ATOM 1472 N N   . ARG A 1 197 ? -10.585 -10.539 16.831  1.00 97.42 197 A 1 
ATOM 1473 C CA  . ARG A 1 197 ? -10.178 -11.194 18.081  1.00 97.18 197 A 1 
ATOM 1474 C C   . ARG A 1 197 ? -10.058 -12.710 17.926  1.00 97.03 197 A 1 
ATOM 1475 O O   . ARG A 1 197 ? -9.098  -13.289 18.423  1.00 96.36 197 A 1 
ATOM 1476 C CB  . ARG A 1 197 ? -11.164 -10.846 19.197  1.00 96.84 197 A 1 
ATOM 1477 C CG  . ARG A 1 197 ? -11.058 -9.367  19.616  1.00 94.92 197 A 1 
ATOM 1478 C CD  . ARG A 1 197 ? -12.108 -9.030  20.682  1.00 92.71 197 A 1 
ATOM 1479 N NE  . ARG A 1 197 ? -11.851 -9.777  21.929  1.00 87.17 197 A 1 
ATOM 1480 C CZ  . ARG A 1 197 ? -12.723 -10.037 22.889  1.00 84.72 197 A 1 
ATOM 1481 N NH1 . ARG A 1 197 ? -13.960 -9.630  22.835  1.00 76.51 197 A 1 
ATOM 1482 N NH2 . ARG A 1 197 ? -12.349 -10.722 23.933  1.00 75.82 197 A 1 
ATOM 1483 N N   . ALA A 1 198 ? -10.975 -13.344 17.203  1.00 97.00 198 A 1 
ATOM 1484 C CA  . ALA A 1 198 ? -10.902 -14.776 16.915  1.00 96.74 198 A 1 
ATOM 1485 C C   . ALA A 1 198 ? -9.669  -15.140 16.064  1.00 96.23 198 A 1 
ATOM 1486 O O   . ALA A 1 198 ? -9.026  -16.155 16.313  1.00 95.11 198 A 1 
ATOM 1487 C CB  . ALA A 1 198 ? -12.208 -15.203 16.232  1.00 96.90 198 A 1 
ATOM 1488 N N   . ALA A 1 199 ? -9.303  -14.302 15.092  1.00 96.59 199 A 1 
ATOM 1489 C CA  . ALA A 1 199 ? -8.177  -14.557 14.195  1.00 95.96 199 A 1 
ATOM 1490 C C   . ALA A 1 199 ? -6.800  -14.342 14.849  1.00 95.31 199 A 1 
ATOM 1491 O O   . ALA A 1 199 ? -5.846  -15.048 14.514  1.00 93.99 199 A 1 
ATOM 1492 C CB  . ALA A 1 199 ? -8.343  -13.668 12.957  1.00 95.90 199 A 1 
ATOM 1493 N N   . TYR A 1 200 ? -6.678  -13.361 15.757  1.00 95.98 200 A 1 
ATOM 1494 C CA  . TYR A 1 200 ? -5.404  -12.957 16.372  1.00 94.96 200 A 1 
ATOM 1495 C C   . TYR A 1 200 ? -5.201  -13.482 17.799  1.00 93.72 200 A 1 
ATOM 1496 O O   . TYR A 1 200 ? -4.057  -13.538 18.259  1.00 90.66 200 A 1 
ATOM 1497 C CB  . TYR A 1 200 ? -5.286  -11.431 16.333  1.00 94.72 200 A 1 
ATOM 1498 C CG  . TYR A 1 200 ? -4.880  -10.894 14.974  1.00 95.06 200 A 1 
ATOM 1499 C CD1 . TYR A 1 200 ? -3.519  -10.645 14.694  1.00 93.70 200 A 1 
ATOM 1500 C CD2 . TYR A 1 200 ? -5.852  -10.659 13.990  1.00 93.96 200 A 1 
ATOM 1501 C CE1 . TYR A 1 200 ? -3.140  -10.166 13.426  1.00 93.24 200 A 1 
ATOM 1502 C CE2 . TYR A 1 200 ? -5.479  -10.188 12.718  1.00 93.83 200 A 1 
ATOM 1503 C CZ  . TYR A 1 200 ? -4.122  -9.943  12.434  1.00 94.17 200 A 1 
ATOM 1504 O OH  . TYR A 1 200 ? -3.775  -9.500  11.206  1.00 93.39 200 A 1 
ATOM 1505 N N   . GLY A 1 201 ? -6.270  -13.864 18.508  1.00 93.69 201 A 1 
ATOM 1506 C CA  . GLY A 1 201 ? -6.199  -14.273 19.911  1.00 92.21 201 A 1 
ATOM 1507 C C   . GLY A 1 201 ? -5.539  -13.197 20.784  1.00 91.40 201 A 1 
ATOM 1508 O O   . GLY A 1 201 ? -5.787  -12.007 20.612  1.00 88.00 201 A 1 
ATOM 1509 N N   . ASP A 1 202 ? -4.654  -13.614 21.689  1.00 90.59 202 A 1 
ATOM 1510 C CA  . ASP A 1 202 ? -3.971  -12.734 22.652  1.00 89.24 202 A 1 
ATOM 1511 C C   . ASP A 1 202 ? -2.896  -11.820 22.031  1.00 89.10 202 A 1 
ATOM 1512 O O   . ASP A 1 202 ? -2.323  -10.974 22.725  1.00 85.95 202 A 1 
ATOM 1513 C CB  . ASP A 1 202 ? -3.338  -13.591 23.764  1.00 86.87 202 A 1 
ATOM 1514 C CG  . ASP A 1 202 ? -4.347  -14.322 24.655  1.00 82.13 202 A 1 
ATOM 1515 O OD1 . ASP A 1 202 ? -5.484  -13.822 24.799  1.00 77.09 202 A 1 
ATOM 1516 O OD2 . ASP A 1 202 ? -3.946  -15.353 25.232  1.00 77.82 202 A 1 
ATOM 1517 N N   . THR A 1 203 ? -2.581  -11.977 20.734  1.00 90.74 203 A 1 
ATOM 1518 C CA  . THR A 1 203 ? -1.587  -11.118 20.059  1.00 90.08 203 A 1 
ATOM 1519 C C   . THR A 1 203 ? -2.129  -9.718  19.776  1.00 90.05 203 A 1 
ATOM 1520 O O   . THR A 1 203 ? -1.355  -8.765  19.728  1.00 88.46 203 A 1 
ATOM 1521 C CB  . THR A 1 203 ? -1.054  -11.729 18.755  1.00 89.03 203 A 1 
ATOM 1522 O OG1 . THR A 1 203 ? -2.039  -11.838 17.760  1.00 81.44 203 A 1 
ATOM 1523 C CG2 . THR A 1 203 ? -0.449  -13.117 18.958  1.00 80.26 203 A 1 
ATOM 1524 N N   . LEU A 1 204 ? -3.448  -9.577  19.622  1.00 91.12 204 A 1 
ATOM 1525 C CA  . LEU A 1 204 ? -4.114  -8.290  19.459  1.00 91.56 204 A 1 
ATOM 1526 C C   . LEU A 1 204 ? -4.552  -7.762  20.830  1.00 91.28 204 A 1 
ATOM 1527 O O   . LEU A 1 204 ? -5.185  -8.478  21.607  1.00 89.38 204 A 1 
ATOM 1528 C CB  . LEU A 1 204 ? -5.293  -8.462  18.492  1.00 90.99 204 A 1 
ATOM 1529 C CG  . LEU A 1 204 ? -5.890  -7.140  17.980  1.00 88.46 204 A 1 
ATOM 1530 C CD1 . LEU A 1 204 ? -4.924  -6.403  17.053  1.00 85.92 204 A 1 
ATOM 1531 C CD2 . LEU A 1 204 ? -7.160  -7.444  17.186  1.00 85.90 204 A 1 
ATOM 1532 N N   . ARG A 1 205 ? -4.224  -6.506  21.119  1.00 92.19 205 A 1 
ATOM 1533 C CA  . ARG A 1 205 ? -4.506  -5.864  22.411  1.00 91.48 205 A 1 
ATOM 1534 C C   . ARG A 1 205 ? -5.517  -4.735  22.328  1.00 91.92 205 A 1 
ATOM 1535 O O   . ARG A 1 205 ? -6.154  -4.424  23.326  1.00 90.18 205 A 1 
ATOM 1536 C CB  . ARG A 1 205 ? -3.212  -5.347  23.027  1.00 89.79 205 A 1 
ATOM 1537 C CG  . ARG A 1 205 ? -2.187  -6.462  23.241  1.00 84.68 205 A 1 
ATOM 1538 C CD  . ARG A 1 205 ? -1.017  -5.865  24.002  1.00 76.27 205 A 1 
ATOM 1539 N NE  . ARG A 1 205 ? 0.058   -6.825  24.246  1.00 69.44 205 A 1 
ATOM 1540 C CZ  . ARG A 1 205 ? 0.955   -6.682  25.203  1.00 60.07 205 A 1 
ATOM 1541 N NH1 . ARG A 1 205 ? 0.901   -5.689  26.061  1.00 54.44 205 A 1 
ATOM 1542 N NH2 . ARG A 1 205 ? 1.939   -7.540  25.318  1.00 51.60 205 A 1 
ATOM 1543 N N   . ALA A 1 206 ? -5.679  -4.128  21.150  1.00 92.04 206 A 1 
ATOM 1544 C CA  . ALA A 1 206 ? -6.630  -3.050  20.934  1.00 92.17 206 A 1 
ATOM 1545 C C   . ALA A 1 206 ? -7.199  -3.064  19.510  1.00 93.04 206 A 1 
ATOM 1546 O O   . ALA A 1 206 ? -6.522  -3.455  18.561  1.00 92.94 206 A 1 
ATOM 1547 C CB  . ALA A 1 206 ? -5.940  -1.720  21.258  1.00 91.06 206 A 1 
ATOM 1548 N N   . ILE A 1 207 ? -8.443  -2.592  19.372  1.00 93.29 207 A 1 
ATOM 1549 C CA  . ILE A 1 207 ? -9.101  -2.346  18.089  1.00 94.29 207 A 1 
ATOM 1550 C C   . ILE A 1 207 ? -9.665  -0.928  18.127  1.00 93.86 207 A 1 
ATOM 1551 O O   . ILE A 1 207 ? -10.527 -0.625  18.953  1.00 93.26 207 A 1 
ATOM 1552 C CB  . ILE A 1 207 ? -10.187 -3.402  17.788  1.00 95.45 207 A 1 
ATOM 1553 C CG1 . ILE A 1 207 ? -9.594  -4.830  17.816  1.00 95.26 207 A 1 
ATOM 1554 C CG2 . ILE A 1 207 ? -10.823 -3.101  16.420  1.00 95.32 207 A 1 
ATOM 1555 C CD1 . ILE A 1 207 ? -10.623 -5.955  17.707  1.00 94.73 207 A 1 
ATOM 1556 N N   . PHE A 1 208 ? -9.150  -0.060  17.258  1.00 93.22 208 A 1 
ATOM 1557 C CA  . PHE A 1 208 ? -9.525  1.345   17.158  1.00 93.12 208 A 1 
ATOM 1558 C C   . PHE A 1 208 ? -10.362 1.582   15.900  1.00 93.75 208 A 1 
ATOM 1559 O O   . PHE A 1 208 ? -9.955  1.201   14.804  1.00 93.56 208 A 1 
ATOM 1560 C CB  . PHE A 1 208 ? -8.248  2.200   17.172  1.00 92.43 208 A 1 
ATOM 1561 C CG  . PHE A 1 208 ? -8.513  3.687   17.258  1.00 91.88 208 A 1 
ATOM 1562 C CD1 . PHE A 1 208 ? -8.467  4.493   16.105  1.00 90.44 208 A 1 
ATOM 1563 C CD2 . PHE A 1 208 ? -8.803  4.273   18.502  1.00 90.50 208 A 1 
ATOM 1564 C CE1 . PHE A 1 208 ? -8.706  5.875   16.198  1.00 89.79 208 A 1 
ATOM 1565 C CE2 . PHE A 1 208 ? -9.043  5.656   18.595  1.00 89.81 208 A 1 
ATOM 1566 C CZ  . PHE A 1 208 ? -8.991  6.461   17.445  1.00 89.69 208 A 1 
ATOM 1567 N N   . ASP A 1 209 ? -11.530 2.199   16.048  1.00 94.15 209 A 1 
ATOM 1568 C CA  . ASP A 1 209 ? -12.374 2.659   14.944  1.00 94.36 209 A 1 
ATOM 1569 C C   . ASP A 1 209 ? -11.956 4.069   14.532  1.00 93.86 209 A 1 
ATOM 1570 O O   . ASP A 1 209 ? -11.955 4.985   15.354  1.00 92.91 209 A 1 
ATOM 1571 C CB  . ASP A 1 209 ? -13.854 2.615   15.346  1.00 94.42 209 A 1 
ATOM 1572 C CG  . ASP A 1 209 ? -14.820 2.896   14.189  1.00 93.82 209 A 1 
ATOM 1573 O OD1 . ASP A 1 209 ? -14.364 3.193   13.063  1.00 90.33 209 A 1 
ATOM 1574 O OD2 . ASP A 1 209 ? -16.044 2.772   14.410  1.00 90.09 209 A 1 
ATOM 1575 N N   . LYS A 1 210 ? -11.620 4.237   13.259  1.00 92.99 210 A 1 
ATOM 1576 C CA  . LYS A 1 210 ? -11.219 5.500   12.633  1.00 92.72 210 A 1 
ATOM 1577 C C   . LYS A 1 210 ? -12.125 5.847   11.447  1.00 93.08 210 A 1 
ATOM 1578 O O   . LYS A 1 210 ? -11.671 6.329   10.408  1.00 91.89 210 A 1 
ATOM 1579 C CB  . LYS A 1 210 ? -9.727  5.396   12.293  1.00 91.02 210 A 1 
ATOM 1580 C CG  . LYS A 1 210 ? -9.091  6.755   12.036  1.00 87.51 210 A 1 
ATOM 1581 C CD  . LYS A 1 210 ? -7.595  6.549   11.817  1.00 85.05 210 A 1 
ATOM 1582 C CE  . LYS A 1 210 ? -6.891  7.880   11.605  1.00 78.93 210 A 1 
ATOM 1583 N NZ  . LYS A 1 210 ? -5.428  7.682   11.767  1.00 73.77 210 A 1 
ATOM 1584 N N   . SER A 1 211 ? -13.413 5.556   11.584  1.00 93.52 211 A 1 
ATOM 1585 C CA  . SER A 1 211 ? -14.382 5.675   10.488  1.00 93.70 211 A 1 
ATOM 1586 C C   . SER A 1 211 ? -14.998 7.067   10.347  1.00 93.09 211 A 1 
ATOM 1587 O O   . SER A 1 211 ? -15.641 7.336   9.332   1.00 92.07 211 A 1 
ATOM 1588 C CB  . SER A 1 211 ? -15.487 4.630   10.646  1.00 94.04 211 A 1 
ATOM 1589 O OG  . SER A 1 211 ? -14.934 3.334   10.725  1.00 92.77 211 A 1 
ATOM 1590 N N   . SER A 1 212 ? -14.786 7.984   11.306  1.00 92.83 212 A 1 
ATOM 1591 C CA  . SER A 1 212 ? -15.430 9.312   11.314  1.00 91.77 212 A 1 
ATOM 1592 C C   . SER A 1 212 ? -15.171 10.129  10.038  1.00 90.78 212 A 1 
ATOM 1593 O O   . SER A 1 212 ? -16.036 10.875  9.583   1.00 88.27 212 A 1 
ATOM 1594 C CB  . SER A 1 212 ? -14.971 10.116  12.534  1.00 90.98 212 A 1 
ATOM 1595 O OG  . SER A 1 212 ? -13.609 10.488  12.422  1.00 86.29 212 A 1 
ATOM 1596 N N   . GLN A 1 213 ? -13.994 9.975   9.429   1.00 88.72 213 A 1 
ATOM 1597 C CA  . GLN A 1 213 ? -13.589 10.703  8.216   1.00 87.38 213 A 1 
ATOM 1598 C C   . GLN A 1 213 ? -13.785 9.911   6.912   1.00 87.44 213 A 1 
ATOM 1599 O O   . GLN A 1 213 ? -13.568 10.458  5.826   1.00 84.91 213 A 1 
ATOM 1600 C CB  . GLN A 1 213 ? -12.122 11.141  8.341   1.00 85.79 213 A 1 
ATOM 1601 C CG  . GLN A 1 213 ? -11.895 12.075  9.536   1.00 81.74 213 A 1 
ATOM 1602 C CD  . GLN A 1 213 ? -10.477 12.635  9.599   1.00 74.79 213 A 1 
ATOM 1603 O OE1 . GLN A 1 213 ? -9.673  12.572  8.678   1.00 67.40 213 A 1 
ATOM 1604 N NE2 . GLN A 1 213 ? -10.120 13.249  10.706  1.00 63.84 213 A 1 
ATOM 1605 N N   . THR A 1 214 ? -14.137 8.628   6.996   1.00 89.66 214 A 1 
ATOM 1606 C CA  . THR A 1 214 ? -14.231 7.722   5.841   1.00 89.10 214 A 1 
ATOM 1607 C C   . THR A 1 214 ? -15.667 7.376   5.471   1.00 88.92 214 A 1 
ATOM 1608 O O   . THR A 1 214 ? -15.925 7.039   4.312   1.00 87.04 214 A 1 
ATOM 1609 C CB  . THR A 1 214 ? -13.416 6.441   6.063   1.00 88.73 214 A 1 
ATOM 1610 O OG1 . THR A 1 214 ? -13.813 5.790   7.239   1.00 86.28 214 A 1 
ATOM 1611 C CG2 . THR A 1 214 ? -11.924 6.738   6.202   1.00 85.26 214 A 1 
ATOM 1612 N N   . LEU A 1 215 ? -16.603 7.513   6.406   1.00 89.83 215 A 1 
ATOM 1613 C CA  . LEU A 1 215 ? -18.025 7.348   6.130   1.00 89.80 215 A 1 
ATOM 1614 C C   . LEU A 1 215 ? -18.555 8.450   5.195   1.00 88.24 215 A 1 
ATOM 1615 O O   . LEU A 1 215 ? -18.117 9.601   5.258   1.00 84.40 215 A 1 
ATOM 1616 C CB  . LEU A 1 215 ? -18.815 7.312   7.443   1.00 89.90 215 A 1 
ATOM 1617 C CG  . LEU A 1 215 ? -18.645 5.992   8.210   1.00 88.03 215 A 1 
ATOM 1618 C CD1 . LEU A 1 215 ? -19.274 6.141   9.587   1.00 85.16 215 A 1 
ATOM 1619 C CD2 . LEU A 1 215 ? -19.327 4.816   7.507   1.00 85.96 215 A 1 
ATOM 1620 N N   . PRO A 1 216 ? -19.530 8.125   4.333   1.00 89.56 216 A 1 
ATOM 1621 C CA  . PRO A 1 216 ? -20.208 9.120   3.512   1.00 87.13 216 A 1 
ATOM 1622 C C   . PRO A 1 216 ? -20.857 10.213  4.374   1.00 86.66 216 A 1 
ATOM 1623 O O   . PRO A 1 216 ? -21.580 9.922   5.319   1.00 82.42 216 A 1 
ATOM 1624 C CB  . PRO A 1 216 ? -21.247 8.342   2.693   1.00 84.84 216 A 1 
ATOM 1625 C CG  . PRO A 1 216 ? -20.697 6.916   2.663   1.00 83.43 216 A 1 
ATOM 1626 C CD  . PRO A 1 216 ? -20.025 6.786   4.022   1.00 87.21 216 A 1 
ATOM 1627 N N   . HIS A 1 217 ? -20.662 11.489  4.014   1.00 83.92 217 A 1 
ATOM 1628 C CA  . HIS A 1 217 ? -21.217 12.630  4.766   1.00 80.98 217 A 1 
ATOM 1629 C C   . HIS A 1 217 ? -22.752 12.637  4.867   1.00 80.87 217 A 1 
ATOM 1630 O O   . HIS A 1 217 ? -23.309 13.245  5.773   1.00 75.33 217 A 1 
ATOM 1631 C CB  . HIS A 1 217 ? -20.762 13.940  4.106   1.00 76.46 217 A 1 
ATOM 1632 C CG  . HIS A 1 217 ? -19.294 14.237  4.260   1.00 67.58 217 A 1 
ATOM 1633 N ND1 . HIS A 1 217 ? -18.627 14.410  5.447   1.00 59.18 217 A 1 
ATOM 1634 C CD2 . HIS A 1 217 ? -18.380 14.418  3.254   1.00 58.15 217 A 1 
ATOM 1635 C CE1 . HIS A 1 217 ? -17.342 14.680  5.174   1.00 53.00 217 A 1 
ATOM 1636 N NE2 . HIS A 1 217 ? -17.144 14.711  3.842   1.00 54.91 217 A 1 
ATOM 1637 N N   . ASN A 1 218 ? -23.435 11.998  3.927   1.00 80.73 218 A 1 
ATOM 1638 C CA  . ASN A 1 218 ? -24.889 11.887  3.881   1.00 80.37 218 A 1 
ATOM 1639 C C   . ASN A 1 218 ? -25.433 10.645  4.610   1.00 81.54 218 A 1 
ATOM 1640 O O   . ASN A 1 218 ? -26.635 10.414  4.535   1.00 76.08 218 A 1 
ATOM 1641 C CB  . ASN A 1 218 ? -25.344 11.942  2.409   1.00 75.26 218 A 1 
ATOM 1642 C CG  . ASN A 1 218 ? -24.827 10.774  1.582   1.00 67.29 218 A 1 
ATOM 1643 O OD1 . ASN A 1 218 ? -23.678 10.385  1.661   1.00 60.99 218 A 1 
ATOM 1644 N ND2 . ASN A 1 218 ? -25.639 10.215  0.717   1.00 61.19 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? -24.579 9.866   5.281   1.00 79.92 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? -24.986 8.654   5.993   1.00 78.87 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? -25.864 8.918   7.229   1.00 80.59 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? -26.455 7.989   7.763   1.00 76.75 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? -23.713 7.888   6.372   1.00 76.41 219 A 1 
ATOM 1650 N N   . GLY A 1 220 ? -25.937 10.171  7.711   1.00 84.49 220 A 1 
ATOM 1651 C CA  . GLY A 1 220 ? -26.737 10.518  8.896   1.00 85.33 220 A 1 
ATOM 1652 C C   . GLY A 1 220 ? -26.213 9.914   10.205  1.00 87.31 220 A 1 
ATOM 1653 O O   . GLY A 1 220 ? -26.945 9.874   11.188  1.00 83.06 220 A 1 
ATOM 1654 N N   . LEU A 1 221 ? -24.968 9.432   10.213  1.00 87.56 221 A 1 
ATOM 1655 C CA  . LEU A 1 221 ? -24.313 8.823   11.366  1.00 88.24 221 A 1 
ATOM 1656 C C   . LEU A 1 221 ? -23.332 9.820   11.998  1.00 87.39 221 A 1 
ATOM 1657 O O   . LEU A 1 221 ? -22.401 10.277  11.333  1.00 81.50 221 A 1 
ATOM 1658 C CB  . LEU A 1 221 ? -23.587 7.534   10.934  1.00 87.19 221 A 1 
ATOM 1659 C CG  . LEU A 1 221 ? -24.506 6.411   10.418  1.00 86.75 221 A 1 
ATOM 1660 C CD1 . LEU A 1 221 ? -23.648 5.267   9.880   1.00 82.47 221 A 1 
ATOM 1661 C CD2 . LEU A 1 221 ? -25.409 5.846   11.514  1.00 84.24 221 A 1 
ATOM 1662 N N   . ASP A 1 222 ? -23.497 10.090  13.298  1.00 88.35 222 A 1 
ATOM 1663 C CA  . ASP A 1 222 ? -22.523 10.827  14.111  1.00 88.37 222 A 1 
ATOM 1664 C C   . ASP A 1 222 ? -21.386 9.890   14.555  1.00 89.57 222 A 1 
ATOM 1665 O O   . ASP A 1 222 ? -21.247 9.533   15.728  1.00 85.98 222 A 1 
ATOM 1666 C CB  . ASP A 1 222 ? -23.222 11.518  15.298  1.00 85.51 222 A 1 
ATOM 1667 C CG  . ASP A 1 222 ? -24.113 12.693  14.889  1.00 78.61 222 A 1 
ATOM 1668 O OD1 . ASP A 1 222 ? -23.784 13.376  13.893  1.00 72.16 222 A 1 
ATOM 1669 O OD2 . ASP A 1 222 ? -25.107 12.931  15.610  1.00 73.37 222 A 1 
ATOM 1670 N N   . ALA A 1 223 ? -20.596 9.413   13.587  1.00 90.95 223 A 1 
ATOM 1671 C CA  . ALA A 1 223 ? -19.477 8.524   13.871  1.00 91.73 223 A 1 
ATOM 1672 C C   . ALA A 1 223 ? -18.347 9.278   14.588  1.00 91.81 223 A 1 
ATOM 1673 O O   . ALA A 1 223 ? -17.871 10.314  14.121  1.00 89.68 223 A 1 
ATOM 1674 C CB  . ALA A 1 223 ? -19.000 7.872   12.572  1.00 90.58 223 A 1 
ATOM 1675 N N   . VAL A 1 224 ? -17.885 8.718   15.707  1.00 93.32 224 A 1 
ATOM 1676 C CA  . VAL A 1 224 ? -16.767 9.236   16.501  1.00 93.03 224 A 1 
ATOM 1677 C C   . VAL A 1 224 ? -15.681 8.172   16.550  1.00 93.29 224 A 1 
ATOM 1678 O O   . VAL A 1 224 ? -15.969 7.010   16.835  1.00 92.12 224 A 1 
ATOM 1679 C CB  . VAL A 1 224 ? -17.222 9.644   17.914  1.00 91.45 224 A 1 
ATOM 1680 C CG1 . VAL A 1 224 ? -16.068 10.245  18.729  1.00 85.84 224 A 1 
ATOM 1681 C CG2 . VAL A 1 224 ? -18.340 10.697  17.864  1.00 86.18 224 A 1 
ATOM 1682 N N   . ASP A 1 225 ? -14.447 8.573   16.275  1.00 92.69 225 A 1 
ATOM 1683 C CA  . ASP A 1 225 ? -13.292 7.682   16.363  1.00 92.63 225 A 1 
ATOM 1684 C C   . ASP A 1 225 ? -13.049 7.274   17.822  1.00 92.54 225 A 1 
ATOM 1685 O O   . ASP A 1 225 ? -13.137 8.095   18.738  1.00 91.26 225 A 1 
ATOM 1686 C CB  . ASP A 1 225 ? -12.038 8.342   15.763  1.00 91.70 225 A 1 
ATOM 1687 C CG  . ASP A 1 225 ? -12.135 8.653   14.266  1.00 91.18 225 A 1 
ATOM 1688 O OD1 . ASP A 1 225 ? -13.013 8.103   13.569  1.00 88.54 225 A 1 
ATOM 1689 O OD2 . ASP A 1 225 ? -11.335 9.479   13.774  1.00 88.66 225 A 1 
ATOM 1690 N N   . GLY A 1 226 ? -12.733 6.003   18.055  1.00 92.91 226 A 1 
ATOM 1691 C CA  . GLY A 1 226 ? -12.513 5.496   19.402  1.00 92.77 226 A 1 
ATOM 1692 C C   . GLY A 1 226 ? -12.235 4.001   19.459  1.00 93.31 226 A 1 
ATOM 1693 O O   . GLY A 1 226 ? -12.330 3.283   18.468  1.00 92.50 226 A 1 
ATOM 1694 N N   . TYR A 1 227 ? -11.893 3.504   20.641  1.00 92.85 227 A 1 
ATOM 1695 C CA  . TYR A 1 227 ? -11.635 2.081   20.829  1.00 92.83 227 A 1 
ATOM 1696 C C   . TYR A 1 227 ? -12.940 1.288   20.881  1.00 93.54 227 A 1 
ATOM 1697 O O   . TYR A 1 227 ? -13.758 1.500   21.769  1.00 92.59 227 A 1 
ATOM 1698 C CB  . TYR A 1 227 ? -10.782 1.847   22.070  1.00 91.66 227 A 1 
ATOM 1699 C CG  . TYR A 1 227 ? -9.344  2.264   21.858  1.00 90.76 227 A 1 
ATOM 1700 C CD1 . TYR A 1 227 ? -8.414  1.334   21.352  1.00 88.84 227 A 1 
ATOM 1701 C CD2 . TYR A 1 227 ? -8.946  3.586   22.112  1.00 88.90 227 A 1 
ATOM 1702 C CE1 . TYR A 1 227 ? -7.079  1.714   21.126  1.00 87.96 227 A 1 
ATOM 1703 C CE2 . TYR A 1 227 ? -7.614  3.972   21.882  1.00 87.94 227 A 1 
ATOM 1704 C CZ  . TYR A 1 227 ? -6.674  3.033   21.397  1.00 87.77 227 A 1 
ATOM 1705 O OH  . TYR A 1 227 ? -5.387  3.395   21.200  1.00 85.57 227 A 1 
ATOM 1706 N N   . LEU A 1 228 ? -13.087 0.329   19.974  1.00 94.18 228 A 1 
ATOM 1707 C CA  . LEU A 1 228 ? -14.160 -0.671  20.008  1.00 94.54 228 A 1 
ATOM 1708 C C   . LEU A 1 228 ? -13.848 -1.775  21.021  1.00 94.61 228 A 1 
ATOM 1709 O O   . LEU A 1 228 ? -14.744 -2.355  21.622  1.00 93.56 228 A 1 
ATOM 1710 C CB  . LEU A 1 228 ? -14.328 -1.292  18.611  1.00 94.95 228 A 1 
ATOM 1711 C CG  . LEU A 1 228 ? -14.702 -0.296  17.503  1.00 94.21 228 A 1 
ATOM 1712 C CD1 . LEU A 1 228 ? -14.739 -1.021  16.159  1.00 92.97 228 A 1 
ATOM 1713 C CD2 . LEU A 1 228 ? -16.066 0.346   17.753  1.00 92.89 228 A 1 
ATOM 1714 N N   . TRP A 1 229 ? -12.556 -2.061  21.219  1.00 93.94 229 A 1 
ATOM 1715 C CA  . TRP A 1 229 ? -12.107 -3.052  22.187  1.00 94.02 229 A 1 
ATOM 1716 C C   . TRP A 1 229 ? -10.674 -2.763  22.655  1.00 93.50 229 A 1 
ATOM 1717 O O   . TRP A 1 229 ? -9.831  -2.322  21.876  1.00 92.30 229 A 1 
ATOM 1718 C CB  . TRP A 1 229 ? -12.218 -4.447  21.563  1.00 94.26 229 A 1 
ATOM 1719 C CG  . TRP A 1 229 ? -11.685 -5.539  22.427  1.00 93.98 229 A 1 
ATOM 1720 C CD1 . TRP A 1 229 ? -12.333 -6.122  23.463  1.00 91.94 229 A 1 
ATOM 1721 C CD2 . TRP A 1 229 ? -10.368 -6.147  22.384  1.00 93.62 229 A 1 
ATOM 1722 N NE1 . TRP A 1 229 ? -11.510 -7.051  24.061  1.00 91.91 229 A 1 
ATOM 1723 C CE2 . TRP A 1 229 ? -10.285 -7.113  23.434  1.00 93.50 229 A 1 
ATOM 1724 C CE3 . TRP A 1 229 ? -9.230  -5.984  21.567  1.00 92.49 229 A 1 
ATOM 1725 C CZ2 . TRP A 1 229 ? -9.132  -7.883  23.653  1.00 92.36 229 A 1 
ATOM 1726 C CZ3 . TRP A 1 229 ? -8.070  -6.753  21.777  1.00 90.63 229 A 1 
ATOM 1727 C CH2 . TRP A 1 229 ? -8.021  -7.703  22.814  1.00 90.52 229 A 1 
ATOM 1728 N N   . ARG A 1 230 ? -10.395 -3.066  23.939  1.00 91.76 230 A 1 
ATOM 1729 C CA  . ARG A 1 230 ? -9.058  -3.104  24.547  1.00 91.41 230 A 1 
ATOM 1730 C C   . ARG A 1 230 ? -8.950  -4.303  25.486  1.00 91.42 230 A 1 
ATOM 1731 O O   . ARG A 1 230 ? -9.942  -4.701  26.096  1.00 88.80 230 A 1 
ATOM 1732 C CB  . ARG A 1 230 ? -8.755  -1.799  25.296  1.00 89.45 230 A 1 
ATOM 1733 C CG  . ARG A 1 230 ? -8.416  -0.629  24.358  1.00 83.94 230 A 1 
ATOM 1734 C CD  . ARG A 1 230 ? -8.097  0.626   25.175  1.00 82.15 230 A 1 
ATOM 1735 N NE  . ARG A 1 230 ? -7.516  1.719   24.361  1.00 75.40 230 A 1 
ATOM 1736 C CZ  . ARG A 1 230 ? -7.338  2.968   24.746  1.00 70.67 230 A 1 
ATOM 1737 N NH1 . ARG A 1 230 ? -7.745  3.409   25.897  1.00 64.87 230 A 1 
ATOM 1738 N NH2 . ARG A 1 230 ? -6.726  3.818   23.983  1.00 60.46 230 A 1 
ATOM 1739 N N   . SER A 1 231 ? -7.761  -4.865  25.594  1.00 90.11 231 A 1 
ATOM 1740 C CA  . SER A 1 231 ? -7.467  -5.902  26.583  1.00 88.72 231 A 1 
ATOM 1741 C C   . SER A 1 231 ? -7.393  -5.293  27.987  1.00 86.65 231 A 1 
ATOM 1742 O O   . SER A 1 231 ? -6.681  -4.306  28.181  1.00 80.59 231 A 1 
ATOM 1743 C CB  . SER A 1 231 ? -6.137  -6.571  26.236  1.00 86.74 231 A 1 
ATOM 1744 O OG  . SER A 1 231 ? -5.828  -7.609  27.149  1.00 79.17 231 A 1 
ATOM 1745 N N   . ASP A 1 232 ? -8.018  -5.931  28.982  1.00 85.30 232 A 1 
ATOM 1746 C CA  . ASP A 1 232 ? -8.018  -5.491  30.394  1.00 81.88 232 A 1 
ATOM 1747 C C   . ASP A 1 232 ? -6.597  -5.352  30.978  1.00 78.19 232 A 1 
ATOM 1748 O O   . ASP A 1 232 ? -6.357  -4.600  31.921  1.00 71.52 232 A 1 
ATOM 1749 C CB  . ASP A 1 232 ? -8.795  -6.513  31.252  1.00 78.74 232 A 1 
ATOM 1750 C CG  . ASP A 1 232 ? -10.228 -6.813  30.792  1.00 72.19 232 A 1 
ATOM 1751 O OD1 . ASP A 1 232 ? -10.824 -5.974  30.092  1.00 68.22 232 A 1 
ATOM 1752 O OD2 . ASP A 1 232 ? -10.683 -7.943  31.078  1.00 69.08 232 A 1 
ATOM 1753 N N   . LYS A 1 233 ? -5.621  -6.062  30.403  1.00 80.15 233 A 1 
ATOM 1754 C CA  . LYS A 1 233 ? -4.211  -6.030  30.833  1.00 75.88 233 A 1 
ATOM 1755 C C   . LYS A 1 233 ? -3.481  -4.735  30.454  1.00 72.61 233 A 1 
ATOM 1756 O O   . LYS A 1 233 ? -2.425  -4.465  31.022  1.00 65.42 233 A 1 
ATOM 1757 C CB  . LYS A 1 233 ? -3.476  -7.255  30.266  1.00 72.22 233 A 1 
ATOM 1758 C CG  . LYS A 1 233 ? -4.009  -8.578  30.838  1.00 67.41 233 A 1 
ATOM 1759 C CD  . LYS A 1 233 ? -3.264  -9.771  30.232  1.00 63.38 233 A 1 
ATOM 1760 C CE  . LYS A 1 233 ? -3.842  -11.084 30.760  1.00 58.17 233 A 1 
ATOM 1761 N NZ  . LYS A 1 233 ? -3.287  -12.254 30.032  1.00 50.72 233 A 1 
ATOM 1762 N N   . ASP A 1 234 ? -4.005  -3.958  29.518  1.00 66.80 234 A 1 
ATOM 1763 C CA  . ASP A 1 234 ? -3.334  -2.792  28.926  1.00 64.09 234 A 1 
ATOM 1764 C C   . ASP A 1 234 ? -4.017  -1.445  29.250  1.00 62.65 234 A 1 
ATOM 1765 O O   . ASP A 1 234 ? -3.470  -0.393  28.898  1.00 58.29 234 A 1 
ATOM 1766 C CB  . ASP A 1 234 ? -3.149  -3.017  27.413  1.00 59.72 234 A 1 
ATOM 1767 C CG  . ASP A 1 234 ? -2.118  -4.111  27.088  1.00 55.57 234 A 1 
ATOM 1768 O OD1 . ASP A 1 234 ? -0.939  -4.001  27.485  1.00 53.14 234 A 1 
ATOM 1769 O OD2 . ASP A 1 234 ? -2.471  -5.089  26.392  1.00 52.68 234 A 1 
ATOM 1770 N N   . GLU A 1 235 ? -5.152  -1.421  29.975  1.00 54.51 235 A 1 
ATOM 1771 C CA  . GLU A 1 235 ? -5.818  -0.169  30.391  1.00 53.77 235 A 1 
ATOM 1772 C C   . GLU A 1 235 ? -4.884  0.772   31.179  1.00 53.13 235 A 1 
ATOM 1773 O O   . GLU A 1 235 ? -4.988  1.994   31.068  1.00 50.59 235 A 1 
ATOM 1774 C CB  . GLU A 1 235 ? -7.073  -0.464  31.232  1.00 51.03 235 A 1 
ATOM 1775 C CG  . GLU A 1 235 ? -8.299  -0.832  30.385  1.00 45.74 235 A 1 
ATOM 1776 C CD  . GLU A 1 235 ? -9.613  -0.826  31.190  1.00 42.07 235 A 1 
ATOM 1777 O OE1 . GLU A 1 235 ? -10.672 -0.625  30.551  1.00 39.30 235 A 1 
ATOM 1778 O OE2 . GLU A 1 235 ? -9.550  -0.954  32.432  1.00 41.03 235 A 1 
ATOM 1779 N N   . ALA A 1 236 ? -3.914  0.227   31.925  1.00 46.12 236 A 1 
ATOM 1780 C CA  . ALA A 1 236 ? -2.950  1.005   32.709  1.00 43.93 236 A 1 
ATOM 1781 C C   . ALA A 1 236 ? -1.788  1.608   31.881  1.00 45.53 236 A 1 
ATOM 1782 O O   . ALA A 1 236 ? -1.106  2.511   32.361  1.00 44.16 236 A 1 
ATOM 1783 C CB  . ALA A 1 236 ? -2.444  0.103   33.836  1.00 38.50 236 A 1 
ATOM 1784 N N   . VAL A 1 237 ? -1.531  1.124   30.655  1.00 47.69 237 A 1 
ATOM 1785 C CA  . VAL A 1 237 ? -0.378  1.523   29.813  1.00 47.03 237 A 1 
ATOM 1786 C C   . VAL A 1 237 ? -0.785  2.495   28.695  1.00 47.69 237 A 1 
ATOM 1787 O O   . VAL A 1 237 ? 0.025   3.293   28.226  1.00 45.72 237 A 1 
ATOM 1788 C CB  . VAL A 1 237 ? 0.347   0.272   29.267  1.00 43.27 237 A 1 
ATOM 1789 C CG1 . VAL A 1 237 ? 1.622   0.620   28.486  1.00 39.32 237 A 1 
ATOM 1790 C CG2 . VAL A 1 237 ? 0.765   -0.677  30.403  1.00 39.97 237 A 1 
ATOM 1791 N N   . ALA A 1 238 ? -2.059  2.513   28.310  1.00 47.77 238 A 1 
ATOM 1792 C CA  . ALA A 1 238 ? -2.580  3.235   27.146  1.00 46.91 238 A 1 
ATOM 1793 C C   . ALA A 1 238 ? -2.785  4.757   27.329  1.00 47.64 238 A 1 
ATOM 1794 O O   . ALA A 1 238 ? -3.399  5.404   26.481  1.00 45.16 238 A 1 
ATOM 1795 C CB  . ALA A 1 238 ? -3.856  2.518   26.697  1.00 43.10 238 A 1 
ATOM 1796 N N   . ALA A 1 239 ? -2.267  5.372   28.399  1.00 40.06 239 A 1 
ATOM 1797 C CA  . ALA A 1 239 ? -2.416  6.813   28.667  1.00 38.73 239 A 1 
ATOM 1798 C C   . ALA A 1 239 ? -1.412  7.719   27.917  1.00 40.90 239 A 1 
ATOM 1799 O O   . ALA A 1 239 ? -1.399  8.933   28.133  1.00 38.86 239 A 1 
ATOM 1800 C CB  . ALA A 1 239 ? -2.394  7.022   30.185  1.00 33.19 239 A 1 
ATOM 1801 N N   . ALA A 1 240 ? -0.565  7.180   27.040  1.00 49.20 240 A 1 
ATOM 1802 C CA  . ALA A 1 240 ? 0.443   7.944   26.306  1.00 49.15 240 A 1 
ATOM 1803 C C   . ALA A 1 240 ? 0.016   8.222   24.848  1.00 51.95 240 A 1 
ATOM 1804 O O   . ALA A 1 240 ? 0.480   7.572   23.925  1.00 48.89 240 A 1 
ATOM 1805 C CB  . ALA A 1 240 ? 1.796   7.236   26.442  1.00 43.70 240 A 1 
ATOM 1806 N N   . LYS A 1 241 ? -0.823  9.247   24.645  1.00 61.38 241 A 1 
ATOM 1807 C CA  . LYS A 1 241 ? -0.909  10.102  23.432  1.00 63.45 241 A 1 
ATOM 1808 C C   . LYS A 1 241 ? -0.932  9.421   22.042  1.00 67.62 241 A 1 
ATOM 1809 O O   . LYS A 1 241 ? -0.301  9.955   21.127  1.00 62.98 241 A 1 
ATOM 1810 C CB  . LYS A 1 241 ? 0.211   11.165  23.474  1.00 56.57 241 A 1 
ATOM 1811 C CG  . LYS A 1 241 ? 0.146   12.142  24.652  1.00 48.86 241 A 1 
ATOM 1812 C CD  . LYS A 1 241 ? 1.249   13.192  24.455  1.00 43.91 241 A 1 
ATOM 1813 C CE  . LYS A 1 241 ? 1.187   14.257  25.545  1.00 38.87 241 A 1 
ATOM 1814 N NZ  . LYS A 1 241 ? 2.235   15.289  25.332  1.00 33.73 241 A 1 
ATOM 1815 N N   . GLY A 1 242 ? -1.614  8.300   21.836  1.00 71.17 242 A 1 
ATOM 1816 C CA  . GLY A 1 242 ? -1.800  7.710   20.495  1.00 72.57 242 A 1 
ATOM 1817 C C   . GLY A 1 242 ? -0.529  7.179   19.806  1.00 75.91 242 A 1 
ATOM 1818 O O   . GLY A 1 242 ? -0.608  6.614   18.717  1.00 72.74 242 A 1 
ATOM 1819 N N   . GLU A 1 243 ? 0.654   7.352   20.409  1.00 80.55 243 A 1 
ATOM 1820 C CA  . GLU A 1 243 ? 1.925   6.876   19.863  1.00 82.34 243 A 1 
ATOM 1821 C C   . GLU A 1 243 ? 2.084   5.363   20.076  1.00 82.54 243 A 1 
ATOM 1822 O O   . GLU A 1 243 ? 1.987   4.860   21.195  1.00 80.21 243 A 1 
ATOM 1823 C CB  . GLU A 1 243 ? 3.138   7.636   20.442  1.00 81.31 243 A 1 
ATOM 1824 C CG  . GLU A 1 243 ? 3.202   9.115   20.006  1.00 79.60 243 A 1 
ATOM 1825 C CD  . GLU A 1 243 ? 4.494   9.859   20.423  1.00 80.10 243 A 1 
ATOM 1826 O OE1 . GLU A 1 243 ? 4.611   11.078  20.136  1.00 75.12 243 A 1 
ATOM 1827 O OE2 . GLU A 1 243 ? 5.450   9.278   20.981  1.00 77.84 243 A 1 
ATOM 1828 N N   . ALA A 1 244 ? 2.404   4.656   18.998  1.00 84.41 244 A 1 
ATOM 1829 C CA  . ALA A 1 244 ? 2.786   3.250   19.007  1.00 84.75 244 A 1 
ATOM 1830 C C   . ALA A 1 244 ? 4.196   3.091   18.428  1.00 86.93 244 A 1 
ATOM 1831 O O   . ALA A 1 244 ? 4.572   3.782   17.481  1.00 86.23 244 A 1 
ATOM 1832 C CB  . ALA A 1 244 ? 1.739   2.444   18.228  1.00 82.00 244 A 1 
ATOM 1833 N N   . GLU A 1 245 ? 4.975   2.164   18.979  1.00 87.84 245 A 1 
ATOM 1834 C CA  . GLU A 1 245 ? 6.200   1.700   18.340  1.00 88.76 245 A 1 
ATOM 1835 C C   . GLU A 1 245 ? 5.878   0.478   17.476  1.00 88.92 245 A 1 
ATOM 1836 O O   . GLU A 1 245 ? 5.300   -0.493  17.956  1.00 87.61 245 A 1 
ATOM 1837 C CB  . GLU A 1 245 ? 7.300   1.416   19.373  1.00 88.54 245 A 1 
ATOM 1838 C CG  . GLU A 1 245 ? 8.647   1.246   18.659  1.00 84.35 245 A 1 
ATOM 1839 C CD  . GLU A 1 245 ? 9.784   0.875   19.615  1.00 84.31 245 A 1 
ATOM 1840 O OE1 . GLU A 1 245 ? 10.432  -0.164  19.376  1.00 78.55 245 A 1 
ATOM 1841 O OE2 . GLU A 1 245 ? 10.131  1.650   20.537  1.00 80.69 245 A 1 
ATOM 1842 N N   . ILE A 1 246 ? 6.256   0.550   16.201  1.00 90.16 246 A 1 
ATOM 1843 C CA  . ILE A 1 246 ? 6.046   -0.498  15.200  1.00 90.67 246 A 1 
ATOM 1844 C C   . ILE A 1 246 ? 7.372   -0.915  14.574  1.00 91.82 246 A 1 
ATOM 1845 O O   . ILE A 1 246 ? 8.353   -0.169  14.611  1.00 91.95 246 A 1 
ATOM 1846 C CB  . ILE A 1 246 ? 5.042   -0.043  14.119  1.00 89.78 246 A 1 
ATOM 1847 C CG1 . ILE A 1 246 ? 5.553   1.185   13.331  1.00 87.90 246 A 1 
ATOM 1848 C CG2 . ILE A 1 246 ? 3.666   0.218   14.753  1.00 86.76 246 A 1 
ATOM 1849 C CD1 . ILE A 1 246 ? 4.788   1.482   12.039  1.00 85.81 246 A 1 
ATOM 1850 N N   . VAL A 1 247 ? 7.379   -2.086  13.945  1.00 91.32 247 A 1 
ATOM 1851 C CA  . VAL A 1 247 ? 8.524   -2.616  13.205  1.00 91.60 247 A 1 
ATOM 1852 C C   . VAL A 1 247 ? 8.136   -2.890  11.754  1.00 91.38 247 A 1 
ATOM 1853 O O   . VAL A 1 247 ? 7.162   -3.575  11.455  1.00 90.85 247 A 1 
ATOM 1854 C CB  . VAL A 1 247 ? 9.116   -3.865  13.884  1.00 91.44 247 A 1 
ATOM 1855 C CG1 . VAL A 1 247 ? 10.431  -4.279  13.209  1.00 87.40 247 A 1 
ATOM 1856 C CG2 . VAL A 1 247 ? 9.435   -3.614  15.368  1.00 87.34 247 A 1 
ATOM 1857 N N   . GLU A 1 248 ? 8.947   -2.374  10.826  1.00 92.17 248 A 1 
ATOM 1858 C CA  . GLU A 1 248 ? 8.836   -2.674  9.402   1.00 92.58 248 A 1 
ATOM 1859 C C   . GLU A 1 248 ? 10.213  -3.048  8.840   1.00 92.86 248 A 1 
ATOM 1860 O O   . GLU A 1 248 ? 11.142  -2.246  8.869   1.00 92.40 248 A 1 
ATOM 1861 C CB  . GLU A 1 248 ? 8.225   -1.485  8.650   1.00 92.19 248 A 1 
ATOM 1862 C CG  . GLU A 1 248 ? 7.987   -1.816  7.172   1.00 90.88 248 A 1 
ATOM 1863 C CD  . GLU A 1 248 ? 7.589   -0.587  6.360   1.00 91.61 248 A 1 
ATOM 1864 O OE1 . GLU A 1 248 ? 8.484   0.193   5.955   1.00 87.07 248 A 1 
ATOM 1865 O OE2 . GLU A 1 248 ? 6.391   -0.392  6.086   1.00 88.59 248 A 1 
ATOM 1866 N N   . ASN A 1 249 ? 10.351  -4.262  8.309   1.00 91.66 249 A 1 
ATOM 1867 C CA  . ASN A 1 249 ? 11.603  -4.798  7.764   1.00 91.70 249 A 1 
ATOM 1868 C C   . ASN A 1 249 ? 12.806  -4.633  8.719   1.00 92.42 249 A 1 
ATOM 1869 O O   . ASN A 1 249 ? 13.919  -4.338  8.288   1.00 91.58 249 A 1 
ATOM 1870 C CB  . ASN A 1 249 ? 11.851  -4.207  6.361   1.00 90.83 249 A 1 
ATOM 1871 C CG  . ASN A 1 249 ? 10.782  -4.588  5.358   1.00 88.86 249 A 1 
ATOM 1872 O OD1 . ASN A 1 249 ? 10.500  -5.749  5.126   1.00 85.31 249 A 1 
ATOM 1873 N ND2 . ASN A 1 249 ? 10.184  -3.631  4.693   1.00 84.80 249 A 1 
ATOM 1874 N N   . GLY A 1 250 ? 12.576  -4.798  10.024  1.00 91.13 250 A 1 
ATOM 1875 C CA  . GLY A 1 250 ? 13.582  -4.653  11.082  1.00 91.63 250 A 1 
ATOM 1876 C C   . GLY A 1 250 ? 13.850  -3.214  11.542  1.00 92.78 250 A 1 
ATOM 1877 O O   . GLY A 1 250 ? 14.531  -3.036  12.548  1.00 92.00 250 A 1 
ATOM 1878 N N   . TYR A 1 251 ? 13.318  -2.196  10.865  1.00 93.97 251 A 1 
ATOM 1879 C CA  . TYR A 1 251 ? 13.386  -0.809  11.334  1.00 94.36 251 A 1 
ATOM 1880 C C   . TYR A 1 251 ? 12.244  -0.498  12.295  1.00 93.96 251 A 1 
ATOM 1881 O O   . TYR A 1 251 ? 11.108  -0.906  12.073  1.00 93.30 251 A 1 
ATOM 1882 C CB  . TYR A 1 251 ? 13.369  0.173   10.165  1.00 95.12 251 A 1 
ATOM 1883 C CG  . TYR A 1 251 ? 14.559  0.062   9.239   1.00 95.47 251 A 1 
ATOM 1884 C CD1 . TYR A 1 251 ? 15.849  0.376   9.712   1.00 94.44 251 A 1 
ATOM 1885 C CD2 . TYR A 1 251 ? 14.381  -0.359  7.908   1.00 94.63 251 A 1 
ATOM 1886 C CE1 . TYR A 1 251 ? 16.962  0.255   8.860   1.00 94.42 251 A 1 
ATOM 1887 C CE2 . TYR A 1 251 ? 15.491  -0.480  7.052   1.00 94.67 251 A 1 
ATOM 1888 C CZ  . TYR A 1 251 ? 16.783  -0.178  7.529   1.00 95.07 251 A 1 
ATOM 1889 O OH  . TYR A 1 251 ? 17.852  -0.310  6.709   1.00 94.64 251 A 1 
ATOM 1890 N N   . ARG A 1 252 ? 12.534  0.284   13.334  1.00 93.86 252 A 1 
ATOM 1891 C CA  . ARG A 1 252 ? 11.585  0.707   14.369  1.00 94.28 252 A 1 
ATOM 1892 C C   . ARG A 1 252 ? 11.052  2.102   14.062  1.00 94.58 252 A 1 
ATOM 1893 O O   . ARG A 1 252 ? 11.816  2.989   13.680  1.00 94.17 252 A 1 
ATOM 1894 C CB  . ARG A 1 252 ? 12.272  0.658   15.740  1.00 94.07 252 A 1 
ATOM 1895 C CG  . ARG A 1 252 ? 12.742  -0.757  16.121  1.00 92.27 252 A 1 
ATOM 1896 C CD  . ARG A 1 252 ? 13.669  -0.739  17.335  1.00 90.32 252 A 1 
ATOM 1897 N NE  . ARG A 1 252 ? 12.970  -0.310  18.562  1.00 82.77 252 A 1 
ATOM 1898 C CZ  . ARG A 1 252 ? 13.512  0.138   19.676  1.00 77.60 252 A 1 
ATOM 1899 N NH1 . ARG A 1 252 ? 14.794  0.281   19.825  1.00 70.75 252 A 1 
ATOM 1900 N NH2 . ARG A 1 252 ? 12.751  0.451   20.680  1.00 66.90 252 A 1 
ATOM 1901 N N   . PHE A 1 253 ? 9.752   2.313   14.260  1.00 94.01 253 A 1 
ATOM 1902 C CA  . PHE A 1 253 ? 9.106   3.603   14.033  1.00 93.81 253 A 1 
ATOM 1903 C C   . PHE A 1 253 ? 8.135   3.927   15.162  1.00 92.92 253 A 1 
ATOM 1904 O O   . PHE A 1 253 ? 7.315   3.095   15.539  1.00 91.75 253 A 1 
ATOM 1905 C CB  . PHE A 1 253 ? 8.377   3.613   12.687  1.00 94.12 253 A 1 
ATOM 1906 C CG  . PHE A 1 253 ? 9.277   3.388   11.492  1.00 94.68 253 A 1 
ATOM 1907 C CD1 . PHE A 1 253 ? 9.947   4.473   10.897  1.00 93.59 253 A 1 
ATOM 1908 C CD2 . PHE A 1 253 ? 9.463   2.088   10.988  1.00 94.09 253 A 1 
ATOM 1909 C CE1 . PHE A 1 253 ? 10.797  4.259   9.802   1.00 93.76 253 A 1 
ATOM 1910 C CE2 . PHE A 1 253 ? 10.318  1.875   9.893   1.00 94.14 253 A 1 
ATOM 1911 C CZ  . PHE A 1 253 ? 10.984  2.960   9.301   1.00 94.20 253 A 1 
ATOM 1912 N N   . ILE A 1 254 ? 8.194   5.166   15.656  1.00 92.76 254 A 1 
ATOM 1913 C CA  . ILE A 1 254 ? 7.170   5.748   16.511  1.00 92.38 254 A 1 
ATOM 1914 C C   . ILE A 1 254 ? 6.151   6.416   15.591  1.00 92.40 254 A 1 
ATOM 1915 O O   . ILE A 1 254 ? 6.520   7.278   14.788  1.00 91.44 254 A 1 
ATOM 1916 C CB  . ILE A 1 254 ? 7.786   6.736   17.521  1.00 91.80 254 A 1 
ATOM 1917 C CG1 . ILE A 1 254 ? 8.832   6.035   18.418  1.00 89.37 254 A 1 
ATOM 1918 C CG2 . ILE A 1 254 ? 6.678   7.361   18.380  1.00 89.10 254 A 1 
ATOM 1919 C CD1 . ILE A 1 254 ? 9.763   7.015   19.136  1.00 82.85 254 A 1 
ATOM 1920 N N   . VAL A 1 255 ? 4.892   6.005   15.688  1.00 89.41 255 A 1 
ATOM 1921 C CA  . VAL A 1 255 ? 3.793   6.477   14.839  1.00 88.63 255 A 1 
ATOM 1922 C C   . VAL A 1 255 ? 2.566   6.804   15.678  1.00 88.37 255 A 1 
ATOM 1923 O O   . VAL A 1 255 ? 2.366   6.228   16.740  1.00 87.13 255 A 1 
ATOM 1924 C CB  . VAL A 1 255 ? 3.440   5.457   13.741  1.00 87.06 255 A 1 
ATOM 1925 C CG1 . VAL A 1 255 ? 4.676   5.120   12.897  1.00 82.48 255 A 1 
ATOM 1926 C CG2 . VAL A 1 255 ? 2.837   4.154   14.274  1.00 82.62 255 A 1 
ATOM 1927 N N   . ASP A 1 256 ? 1.732   7.704   15.179  1.00 86.95 256 A 1 
ATOM 1928 C CA  . ASP A 1 256 ? 0.399   7.956   15.725  1.00 86.27 256 A 1 
ATOM 1929 C C   . ASP A 1 256 ? -0.622  7.266   14.812  1.00 86.51 256 A 1 
ATOM 1930 O O   . ASP A 1 256 ? -0.940  7.757   13.724  1.00 84.36 256 A 1 
ATOM 1931 C CB  . ASP A 1 256 ? 0.197   9.465   15.849  1.00 83.79 256 A 1 
ATOM 1932 C CG  . ASP A 1 256 ? -1.129  9.863   16.491  1.00 81.10 256 A 1 
ATOM 1933 O OD1 . ASP A 1 256 ? -2.046  9.020   16.576  1.00 76.90 256 A 1 
ATOM 1934 O OD2 . ASP A 1 256 ? -1.236  11.056  16.852  1.00 76.62 256 A 1 
ATOM 1935 N N   . CYS A 1 257 ? -1.089  6.078   15.222  1.00 86.40 257 A 1 
ATOM 1936 C CA  . CYS A 1 257 ? -2.046  5.290   14.443  1.00 86.20 257 A 1 
ATOM 1937 C C   . CYS A 1 257 ? -3.504  5.742   14.633  1.00 86.73 257 A 1 
ATOM 1938 O O   . CYS A 1 257 ? -4.358  5.405   13.807  1.00 84.43 257 A 1 
ATOM 1939 C CB  . CYS A 1 257 ? -1.845  3.802   14.761  1.00 83.04 257 A 1 
ATOM 1940 S SG  . CYS A 1 257 ? -2.126  3.437   16.512  1.00 80.78 257 A 1 
ATOM 1941 N N   . GLU A 1 258 ? -3.789  6.538   15.670  1.00 85.00 258 A 1 
ATOM 1942 C CA  . GLU A 1 258 ? -5.126  7.047   15.988  1.00 84.81 258 A 1 
ATOM 1943 C C   . GLU A 1 258 ? -5.436  8.326   15.196  1.00 83.50 258 A 1 
ATOM 1944 O O   . GLU A 1 258 ? -6.527  8.473   14.633  1.00 78.65 258 A 1 
ATOM 1945 C CB  . GLU A 1 258 ? -5.237  7.307   17.498  1.00 83.42 258 A 1 
ATOM 1946 C CG  . GLU A 1 258 ? -5.054  6.038   18.343  1.00 81.75 258 A 1 
ATOM 1947 C CD  . GLU A 1 258 ? -5.106  6.302   19.856  1.00 82.05 258 A 1 
ATOM 1948 O OE1 . GLU A 1 258 ? -4.761  5.371   20.617  1.00 75.25 258 A 1 
ATOM 1949 O OE2 . GLU A 1 258 ? -5.481  7.420   20.278  1.00 77.33 258 A 1 
ATOM 1950 N N   . HIS A 1 259 ? -4.462  9.242   15.072  1.00 82.50 259 A 1 
ATOM 1951 C CA  . HIS A 1 259 ? -4.658  10.541  14.428  1.00 78.83 259 A 1 
ATOM 1952 C C   . HIS A 1 259 ? -4.236  10.569  12.950  1.00 74.97 259 A 1 
ATOM 1953 O O   . HIS A 1 259 ? -3.961  9.551   12.305  1.00 63.99 259 A 1 
ATOM 1954 C CB  . HIS A 1 259 ? -4.027  11.634  15.299  1.00 75.77 259 A 1 
ATOM 1955 C CG  . HIS A 1 259 ? -4.639  11.696  16.675  1.00 71.89 259 A 1 
ATOM 1956 N ND1 . HIS A 1 259 ? -4.213  10.991  17.766  1.00 62.71 259 A 1 
ATOM 1957 C CD2 . HIS A 1 259 ? -5.742  12.408  17.059  1.00 63.59 259 A 1 
ATOM 1958 C CE1 . HIS A 1 259 ? -5.035  11.262  18.785  1.00 60.05 259 A 1 
ATOM 1959 N NE2 . HIS A 1 259 ? -5.991  12.132  18.402  1.00 61.19 259 A 1 
ATOM 1960 N N   . GLY A 1 260 ? -4.266  11.773  12.360  1.00 64.75 260 A 1 
ATOM 1961 C CA  . GLY A 1 260 ? -4.282  12.001  10.917  1.00 61.66 260 A 1 
ATOM 1962 C C   . GLY A 1 260 ? -3.030  11.602  10.119  1.00 63.01 260 A 1 
ATOM 1963 O O   . GLY A 1 260 ? -2.026  11.111  10.625  1.00 57.10 260 A 1 
ATOM 1964 N N   . GLN A 1 261 ? -3.089  11.855  8.811   1.00 53.22 261 A 1 
ATOM 1965 C CA  . GLN A 1 261 ? -2.116  11.377  7.822   1.00 53.87 261 A 1 
ATOM 1966 C C   . GLN A 1 261 ? -0.663  11.787  8.127   1.00 56.23 261 A 1 
ATOM 1967 O O   . GLN A 1 261 ? 0.249   11.007  7.891   1.00 52.93 261 A 1 
ATOM 1968 C CB  . GLN A 1 261 ? -2.534  11.881  6.428   1.00 50.24 261 A 1 
ATOM 1969 C CG  . GLN A 1 261 ? -3.832  11.222  5.924   1.00 45.59 261 A 1 
ATOM 1970 C CD  . GLN A 1 261 ? -4.259  11.703  4.535   1.00 40.95 261 A 1 
ATOM 1971 O OE1 . GLN A 1 261 ? -3.769  12.674  3.978   1.00 38.80 261 A 1 
ATOM 1972 N NE2 . GLN A 1 261 ? -5.219  11.050  3.920   1.00 35.43 261 A 1 
ATOM 1973 N N   . LYS A 1 262 ? -0.421  12.990  8.663   1.00 50.35 262 A 1 
ATOM 1974 C CA  . LYS A 1 262 ? 0.946   13.516  8.839   1.00 49.47 262 A 1 
ATOM 1975 C C   . LYS A 1 262 ? 1.741   12.861  9.974   1.00 49.06 262 A 1 
ATOM 1976 O O   . LYS A 1 262 ? 2.966   12.867  9.924   1.00 45.94 262 A 1 
ATOM 1977 C CB  . LYS A 1 262 ? 0.916   15.036  9.027   1.00 45.04 262 A 1 
ATOM 1978 C CG  . LYS A 1 262 ? 0.468   15.784  7.767   1.00 45.15 262 A 1 
ATOM 1979 C CD  . LYS A 1 262 ? 0.828   17.266  7.885   1.00 41.92 262 A 1 
ATOM 1980 C CE  . LYS A 1 262 ? 0.562   18.006  6.577   1.00 36.08 262 A 1 
ATOM 1981 N NZ  . LYS A 1 262 ? 1.317   19.286  6.532   1.00 29.40 262 A 1 
ATOM 1982 N N   . THR A 1 263 ? 1.069   12.321  10.984  1.00 52.70 263 A 1 
ATOM 1983 C CA  . THR A 1 263 ? 1.693   11.677  12.151  1.00 50.45 263 A 1 
ATOM 1984 C C   . THR A 1 263 ? 1.579   10.154  12.120  1.00 51.04 263 A 1 
ATOM 1985 O O   . THR A 1 263 ? 2.271   9.474   12.877  1.00 48.15 263 A 1 
ATOM 1986 C CB  . THR A 1 263 ? 1.097   12.226  13.456  1.00 46.41 263 A 1 
ATOM 1987 O OG1 . THR A 1 263 ? -0.313  12.153  13.423  1.00 44.23 263 A 1 
ATOM 1988 C CG2 . THR A 1 263 ? 1.455   13.702  13.650  1.00 43.17 263 A 1 
ATOM 1989 N N   . GLY A 1 264 ? 0.760   9.606   11.217  1.00 59.01 264 A 1 
ATOM 1990 C CA  . GLY A 1 264 ? 0.647   8.180   10.952  1.00 57.85 264 A 1 
ATOM 1991 C C   . GLY A 1 264 ? 1.787   7.627   10.085  1.00 62.05 264 A 1 
ATOM 1992 O O   . GLY A 1 264 ? 2.758   8.310   9.759   1.00 58.57 264 A 1 
ATOM 1993 N N   . PHE A 1 265 ? 1.654   6.356   9.705   1.00 71.22 265 A 1 
ATOM 1994 C CA  . PHE A 1 265 ? 2.640   5.640   8.900   1.00 73.25 265 A 1 
ATOM 1995 C C   . PHE A 1 265 ? 1.976   5.071   7.643   1.00 75.00 265 A 1 
ATOM 1996 O O   . PHE A 1 265 ? 0.992   4.337   7.727   1.00 69.86 265 A 1 
ATOM 1997 C CB  . PHE A 1 265 ? 3.271   4.554   9.764   1.00 68.66 265 A 1 
ATOM 1998 C CG  . PHE A 1 265 ? 4.497   3.917   9.160   1.00 67.63 265 A 1 
ATOM 1999 C CD1 . PHE A 1 265 ? 4.422   2.632   8.600   1.00 63.07 265 A 1 
ATOM 2000 C CD2 . PHE A 1 265 ? 5.727   4.595   9.213   1.00 59.50 265 A 1 
ATOM 2001 C CE1 . PHE A 1 265 ? 5.590   2.016   8.127   1.00 54.94 265 A 1 
ATOM 2002 C CE2 . PHE A 1 265 ? 6.889   3.977   8.739   1.00 57.60 265 A 1 
ATOM 2003 C CZ  . PHE A 1 265 ? 6.826   2.683   8.207   1.00 64.07 265 A 1 
ATOM 2004 N N   . TYR A 1 266 ? 2.507   5.413   6.462   1.00 79.59 266 A 1 
ATOM 2005 C CA  . TYR A 1 266 ? 1.958   4.940   5.192   1.00 80.86 266 A 1 
ATOM 2006 C C   . TYR A 1 266 ? 2.429   3.514   4.901   1.00 84.68 266 A 1 
ATOM 2007 O O   . TYR A 1 266 ? 3.481   3.298   4.306   1.00 81.09 266 A 1 
ATOM 2008 C CB  . TYR A 1 266 ? 2.313   5.915   4.072   1.00 73.29 266 A 1 
ATOM 2009 C CG  . TYR A 1 266 ? 1.624   7.256   4.198   1.00 69.05 266 A 1 
ATOM 2010 C CD1 . TYR A 1 266 ? 0.247   7.361   3.923   1.00 60.92 266 A 1 
ATOM 2011 C CD2 . TYR A 1 266 ? 2.348   8.394   4.591   1.00 62.10 266 A 1 
ATOM 2012 C CE1 . TYR A 1 266 ? -0.398  8.606   4.019   1.00 54.14 266 A 1 
ATOM 2013 C CE2 . TYR A 1 266 ? 1.704   9.637   4.689   1.00 56.50 266 A 1 
ATOM 2014 C CZ  . TYR A 1 266 ? 0.331   9.748   4.395   1.00 56.90 266 A 1 
ATOM 2015 O OH  . TYR A 1 266 ? -0.282  10.954  4.459   1.00 52.52 266 A 1 
ATOM 2016 N N   . ILE A 1 267 ? 1.631   2.534   5.330   1.00 86.43 267 A 1 
ATOM 2017 C CA  . ILE A 1 267 ? 1.888   1.099   5.135   1.00 87.67 267 A 1 
ATOM 2018 C C   . ILE A 1 267 ? 2.056   0.763   3.643   1.00 88.14 267 A 1 
ATOM 2019 O O   . ILE A 1 267 ? 2.928   -0.020  3.272   1.00 83.97 267 A 1 
ATOM 2020 C CB  . ILE A 1 267 ? 0.745   0.283   5.787   1.00 85.18 267 A 1 
ATOM 2021 C CG1 . ILE A 1 267 ? 0.673   0.561   7.307   1.00 80.44 267 A 1 
ATOM 2022 C CG2 . ILE A 1 267 ? 0.923   -1.217  5.523   1.00 79.00 267 A 1 
ATOM 2023 C CD1 . ILE A 1 267 ? -0.521  -0.098  8.002   1.00 75.43 267 A 1 
ATOM 2024 N N   . ASP A 1 268 ? 1.285   1.421   2.772   1.00 89.36 268 A 1 
ATOM 2025 C CA  . ASP A 1 268 ? 1.301   1.227   1.317   1.00 89.45 268 A 1 
ATOM 2026 C C   . ASP A 1 268 ? 2.620   1.612   0.634   1.00 90.34 268 A 1 
ATOM 2027 O O   . ASP A 1 268 ? 2.861   1.223   -0.510  1.00 87.98 268 A 1 
ATOM 2028 C CB  . ASP A 1 268 ? 0.122   1.985   0.695   1.00 86.80 268 A 1 
ATOM 2029 C CG  . ASP A 1 268 ? 0.134   3.508   0.890   1.00 85.21 268 A 1 
ATOM 2030 O OD1 . ASP A 1 268 ? 1.000   4.024   1.625   1.00 81.97 268 A 1 
ATOM 2031 O OD2 . ASP A 1 268 ? -0.784  4.151   0.326   1.00 82.43 268 A 1 
ATOM 2032 N N   . GLN A 1 269 ? 3.515   2.306   1.322   1.00 91.90 269 A 1 
ATOM 2033 C CA  . GLN A 1 269 ? 4.823   2.694   0.797   1.00 92.66 269 A 1 
ATOM 2034 C C   . GLN A 1 269 ? 5.947   1.703   1.149   1.00 93.13 269 A 1 
ATOM 2035 O O   . GLN A 1 269 ? 7.085   1.930   0.741   1.00 92.34 269 A 1 
ATOM 2036 C CB  . GLN A 1 269 ? 5.144   4.129   1.242   1.00 92.32 269 A 1 
ATOM 2037 C CG  . GLN A 1 269 ? 4.252   5.208   0.590   1.00 89.92 269 A 1 
ATOM 2038 C CD  . GLN A 1 269 ? 4.555   5.470   -0.886  1.00 90.76 269 A 1 
ATOM 2039 O OE1 . GLN A 1 269 ? 5.215   4.716   -1.592  1.00 83.30 269 A 1 
ATOM 2040 N NE2 . GLN A 1 269 ? 4.089   6.578   -1.416  1.00 82.70 269 A 1 
ATOM 2041 N N   . ARG A 1 270 ? 5.676   0.597   1.875   1.00 92.91 270 A 1 
ATOM 2042 C CA  . ARG A 1 270 ? 6.699   -0.344  2.385   1.00 92.76 270 A 1 
ATOM 2043 C C   . ARG A 1 270 ? 7.702   -0.813  1.321   1.00 93.20 270 A 1 
ATOM 2044 O O   . ARG A 1 270 ? 8.911   -0.678  1.511   1.00 92.80 270 A 1 
ATOM 2045 C CB  . ARG A 1 270 ? 5.996   -1.555  3.033   1.00 91.65 270 A 1 
ATOM 2046 C CG  . ARG A 1 270 ? 6.994   -2.555  3.637   1.00 88.29 270 A 1 
ATOM 2047 C CD  . ARG A 1 270 ? 6.310   -3.762  4.276   1.00 87.37 270 A 1 
ATOM 2048 N NE  . ARG A 1 270 ? 5.550   -4.536  3.269   1.00 84.17 270 A 1 
ATOM 2049 C CZ  . ARG A 1 270 ? 4.241   -4.717  3.225   1.00 83.47 270 A 1 
ATOM 2050 N NH1 . ARG A 1 270 ? 3.433   -4.339  4.171   1.00 73.13 270 A 1 
ATOM 2051 N NH2 . ARG A 1 270 ? 3.708   -5.284  2.191   1.00 75.88 270 A 1 
ATOM 2052 N N   . GLU A 1 271 ? 7.235   -1.332  0.195   1.00 92.11 271 A 1 
ATOM 2053 C CA  . GLU A 1 271 ? 8.134   -1.830  -0.861  1.00 92.20 271 A 1 
ATOM 2054 C C   . GLU A 1 271 ? 8.879   -0.689  -1.572  1.00 93.43 271 A 1 
ATOM 2055 O O   . GLU A 1 271 ? 10.051  -0.829  -1.937  1.00 93.12 271 A 1 
ATOM 2056 C CB  . GLU A 1 271 ? 7.359   -2.698  -1.863  1.00 90.84 271 A 1 
ATOM 2057 C CG  . GLU A 1 271 ? 6.748   -3.966  -1.238  1.00 86.73 271 A 1 
ATOM 2058 C CD  . GLU A 1 271 ? 7.771   -4.788  -0.440  1.00 82.59 271 A 1 
ATOM 2059 O OE1 . GLU A 1 271 ? 7.505   -5.098  0.743   1.00 73.75 271 A 1 
ATOM 2060 O OE2 . GLU A 1 271 ? 8.879   -5.051  -0.963  1.00 73.54 271 A 1 
ATOM 2061 N N   . ASN A 1 272 ? 8.257   0.481   -1.678  1.00 93.92 272 A 1 
ATOM 2062 C CA  . ASN A 1 272 ? 8.882   1.674   -2.246  1.00 94.64 272 A 1 
ATOM 2063 C C   . ASN A 1 272 ? 9.990   2.217   -1.329  1.00 95.44 272 A 1 
ATOM 2064 O O   . ASN A 1 272 ? 11.041  2.629   -1.827  1.00 95.43 272 A 1 
ATOM 2065 C CB  . ASN A 1 272 ? 7.787   2.713   -2.534  1.00 94.61 272 A 1 
ATOM 2066 C CG  . ASN A 1 272 ? 6.747   2.209   -3.521  1.00 93.81 272 A 1 
ATOM 2067 O OD1 . ASN A 1 272 ? 7.022   1.381   -4.380  1.00 90.12 272 A 1 
ATOM 2068 N ND2 . ASN A 1 272 ? 5.532   2.689   -3.449  1.00 89.72 272 A 1 
ATOM 2069 N N   . ARG A 1 273 ? 9.818   2.141   -0.002  1.00 94.87 273 A 1 
ATOM 2070 C CA  . ARG A 1 273 ? 10.875  2.444   0.976   1.00 95.06 273 A 1 
ATOM 2071 C C   . ARG A 1 273 ? 12.067  1.496   0.835   1.00 95.56 273 A 1 
ATOM 2072 O O   . ARG A 1 273 ? 13.206  1.965   0.792   1.00 95.53 273 A 1 
ATOM 2073 C CB  . ARG A 1 273 ? 10.320  2.384   2.408   1.00 94.43 273 A 1 
ATOM 2074 C CG  . ARG A 1 273 ? 9.479   3.616   2.772   1.00 92.94 273 A 1 
ATOM 2075 C CD  . ARG A 1 273 ? 9.131   3.614   4.270   1.00 92.45 273 A 1 
ATOM 2076 N NE  . ARG A 1 273 ? 8.092   2.626   4.607   1.00 90.20 273 A 1 
ATOM 2077 C CZ  . ARG A 1 273 ? 6.785   2.825   4.602   1.00 91.53 273 A 1 
ATOM 2078 N NH1 . ARG A 1 273 ? 6.236   3.949   4.248   1.00 85.54 273 A 1 
ATOM 2079 N NH2 . ARG A 1 273 ? 5.981   1.878   4.973   1.00 86.82 273 A 1 
ATOM 2080 N N   . ARG A 1 274 ? 11.847  0.189   0.681   1.00 94.92 274 A 1 
ATOM 2081 C CA  . ARG A 1 274 ? 12.933  -0.781  0.424   1.00 94.51 274 A 1 
ATOM 2082 C C   . ARG A 1 274 ? 13.691  -0.443  -0.855  1.00 95.53 274 A 1 
ATOM 2083 O O   . ARG A 1 274 ? 14.920  -0.472  -0.867  1.00 95.25 274 A 1 
ATOM 2084 C CB  . ARG A 1 274 ? 12.384  -2.209  0.319   1.00 92.73 274 A 1 
ATOM 2085 C CG  . ARG A 1 274 ? 11.857  -2.726  1.659   1.00 82.56 274 A 1 
ATOM 2086 C CD  . ARG A 1 274 ? 11.313  -4.143  1.506   1.00 80.90 274 A 1 
ATOM 2087 N NE  . ARG A 1 274 ? 12.389  -5.137  1.350   1.00 71.54 274 A 1 
ATOM 2088 C CZ  . ARG A 1 274 ? 12.197  -6.424  1.120   1.00 64.67 274 A 1 
ATOM 2089 N NH1 . ARG A 1 274 ? 11.005  -6.926  0.947   1.00 59.59 274 A 1 
ATOM 2090 N NH2 . ARG A 1 274 ? 13.215  -7.243  1.076   1.00 54.86 274 A 1 
ATOM 2091 N N   . LEU A 1 275 ? 12.970  -0.085  -1.912  1.00 94.51 275 A 1 
ATOM 2092 C CA  . LEU A 1 275 ? 13.574  0.312   -3.178  1.00 95.31 275 A 1 
ATOM 2093 C C   . LEU A 1 275 ? 14.420  1.588   -3.030  1.00 96.17 275 A 1 
ATOM 2094 O O   . LEU A 1 275 ? 15.522  1.644   -3.569  1.00 96.09 275 A 1 
ATOM 2095 C CB  . LEU A 1 275 ? 12.456  0.459   -4.221  1.00 95.43 275 A 1 
ATOM 2096 C CG  . LEU A 1 275 ? 12.975  0.668   -5.651  1.00 93.35 275 A 1 
ATOM 2097 C CD1 . LEU A 1 275 ? 13.774  -0.529  -6.165  1.00 92.18 275 A 1 
ATOM 2098 C CD2 . LEU A 1 275 ? 11.783  0.882   -6.583  1.00 92.55 275 A 1 
ATOM 2099 N N   . VAL A 1 276 ? 13.962  2.577   -2.261  1.00 96.72 276 A 1 
ATOM 2100 C CA  . VAL A 1 276 ? 14.744  3.774   -1.894  1.00 96.98 276 A 1 
ATOM 2101 C C   . VAL A 1 276 ? 16.069  3.384   -1.242  1.00 97.05 276 A 1 
ATOM 2102 O O   . VAL A 1 276 ? 17.112  3.863   -1.683  1.00 97.02 276 A 1 
ATOM 2103 C CB  . VAL A 1 276 ? 13.917  4.717   -0.994  1.00 96.91 276 A 1 
ATOM 2104 C CG1 . VAL A 1 276 ? 14.755  5.698   -0.162  1.00 96.06 276 A 1 
ATOM 2105 C CG2 . VAL A 1 276 ? 12.948  5.530   -1.859  1.00 95.86 276 A 1 
ATOM 2106 N N   . GLY A 1 277 ? 16.054  2.473   -0.266  1.00 95.83 277 A 1 
ATOM 2107 C CA  . GLY A 1 277 ? 17.274  1.959   0.367   1.00 95.50 277 A 1 
ATOM 2108 C C   . GLY A 1 277 ? 18.260  1.364   -0.648  1.00 95.65 277 A 1 
ATOM 2109 O O   . GLY A 1 277 ? 19.445  1.668   -0.607  1.00 94.97 277 A 1 
ATOM 2110 N N   . GLY A 1 278 ? 17.768  0.603   -1.635  1.00 95.79 278 A 1 
ATOM 2111 C CA  . GLY A 1 278 ? 18.595  0.015   -2.698  1.00 95.50 278 A 1 
ATOM 2112 C C   . GLY A 1 278 ? 19.300  1.032   -3.611  1.00 96.16 278 A 1 
ATOM 2113 O O   . GLY A 1 278 ? 20.327  0.710   -4.198  1.00 94.94 278 A 1 
ATOM 2114 N N   . TYR A 1 279 ? 18.786  2.262   -3.716  1.00 96.97 279 A 1 
ATOM 2115 C CA  . TYR A 1 279 ? 19.372  3.336   -4.532  1.00 97.08 279 A 1 
ATOM 2116 C C   . TYR A 1 279 ? 20.158  4.382   -3.727  1.00 97.38 279 A 1 
ATOM 2117 O O   . TYR A 1 279 ? 20.778  5.265   -4.331  1.00 96.74 279 A 1 
ATOM 2118 C CB  . TYR A 1 279 ? 18.268  4.005   -5.366  1.00 96.94 279 A 1 
ATOM 2119 C CG  . TYR A 1 279 ? 17.870  3.213   -6.599  1.00 96.82 279 A 1 
ATOM 2120 C CD1 . TYR A 1 279 ? 18.711  3.226   -7.729  1.00 94.92 279 A 1 
ATOM 2121 C CD2 . TYR A 1 279 ? 16.684  2.461   -6.619  1.00 94.93 279 A 1 
ATOM 2122 C CE1 . TYR A 1 279 ? 18.376  2.478   -8.868  1.00 93.91 279 A 1 
ATOM 2123 C CE2 . TYR A 1 279 ? 16.346  1.707   -7.759  1.00 94.14 279 A 1 
ATOM 2124 C CZ  . TYR A 1 279 ? 17.197  1.710   -8.884  1.00 94.86 279 A 1 
ATOM 2125 O OH  . TYR A 1 279 ? 16.894  0.973   -9.982  1.00 93.51 279 A 1 
ATOM 2126 N N   . ALA A 1 280 ? 20.133  4.320   -2.397  1.00 96.33 280 A 1 
ATOM 2127 C CA  . ALA A 1 280 ? 20.615  5.395   -1.531  1.00 96.79 280 A 1 
ATOM 2128 C C   . ALA A 1 280 ? 22.136  5.404   -1.299  1.00 97.19 280 A 1 
ATOM 2129 O O   . ALA A 1 280 ? 22.682  6.434   -0.899  1.00 97.10 280 A 1 
ATOM 2130 C CB  . ALA A 1 280 ? 19.842  5.310   -0.216  1.00 96.56 280 A 1 
ATOM 2131 N N   . ALA A 1 281 ? 22.836  4.290   -1.561  1.00 96.70 281 A 1 
ATOM 2132 C CA  . ALA A 1 281 ? 24.254  4.132   -1.248  1.00 96.72 281 A 1 
ATOM 2133 C C   . ALA A 1 281 ? 25.124  5.259   -1.843  1.00 96.95 281 A 1 
ATOM 2134 O O   . ALA A 1 281 ? 25.132  5.490   -3.053  1.00 96.58 281 A 1 
ATOM 2135 C CB  . ALA A 1 281 ? 24.722  2.750   -1.716  1.00 96.06 281 A 1 
ATOM 2136 N N   . GLY A 1 282 ? 25.872  5.954   -0.973  1.00 96.75 282 A 1 
ATOM 2137 C CA  . GLY A 1 282 ? 26.775  7.046   -1.344  1.00 96.90 282 A 1 
ATOM 2138 C C   . GLY A 1 282 ? 26.089  8.354   -1.766  1.00 97.49 282 A 1 
ATOM 2139 O O   . GLY A 1 282 ? 26.793  9.288   -2.145  1.00 96.44 282 A 1 
ATOM 2140 N N   . ARG A 1 283 ? 24.756  8.445   -1.706  1.00 97.89 283 A 1 
ATOM 2141 C CA  . ARG A 1 283 ? 23.994  9.612   -2.176  1.00 98.12 283 A 1 
ATOM 2142 C C   . ARG A 1 283 ? 23.652  10.595  -1.057  1.00 98.29 283 A 1 
ATOM 2143 O O   . ARG A 1 283 ? 23.478  10.220  0.102   1.00 98.02 283 A 1 
ATOM 2144 C CB  . ARG A 1 283 ? 22.719  9.165   -2.910  1.00 97.96 283 A 1 
ATOM 2145 C CG  . ARG A 1 283 ? 23.049  8.373   -4.182  1.00 96.85 283 A 1 
ATOM 2146 C CD  . ARG A 1 283 ? 21.764  8.030   -4.945  1.00 96.00 283 A 1 
ATOM 2147 N NE  . ARG A 1 283 ? 22.064  7.272   -6.178  1.00 93.74 283 A 1 
ATOM 2148 C CZ  . ARG A 1 283 ? 22.393  7.779   -7.351  1.00 93.41 283 A 1 
ATOM 2149 N NH1 . ARG A 1 283 ? 22.474  9.060   -7.571  1.00 87.61 283 A 1 
ATOM 2150 N NH2 . ARG A 1 283 ? 22.657  6.986   -8.347  1.00 89.23 283 A 1 
ATOM 2151 N N   . ARG A 1 284 ? 23.484  11.863  -1.443  1.00 98.59 284 A 1 
ATOM 2152 C CA  . ARG A 1 284 ? 22.818  12.895  -0.634  1.00 98.58 284 A 1 
ATOM 2153 C C   . ARG A 1 284 ? 21.336  12.906  -0.990  1.00 98.67 284 A 1 
ATOM 2154 O O   . ARG A 1 284 ? 20.979  13.170  -2.142  1.00 98.43 284 A 1 
ATOM 2155 C CB  . ARG A 1 284 ? 23.451  14.266  -0.881  1.00 98.25 284 A 1 
ATOM 2156 C CG  . ARG A 1 284 ? 24.943  14.308  -0.500  1.00 89.24 284 A 1 
ATOM 2157 C CD  . ARG A 1 284 ? 25.539  15.701  -0.749  1.00 85.20 284 A 1 
ATOM 2158 N NE  . ARG A 1 284 ? 24.884  16.744  0.067   1.00 74.14 284 A 1 
ATOM 2159 C CZ  . ARG A 1 284 ? 25.128  17.028  1.327   1.00 63.70 284 A 1 
ATOM 2160 N NH1 . ARG A 1 284 ? 26.097  16.454  1.987   1.00 57.01 284 A 1 
ATOM 2161 N NH2 . ARG A 1 284 ? 24.391  17.904  1.956   1.00 56.03 284 A 1 
ATOM 2162 N N   . VAL A 1 285 ? 20.479  12.623  -0.020  1.00 98.64 285 A 1 
ATOM 2163 C CA  . VAL A 1 285 ? 19.047  12.374  -0.242  1.00 98.74 285 A 1 
ATOM 2164 C C   . VAL A 1 285 ? 18.201  13.515  0.320   1.00 98.75 285 A 1 
ATOM 2165 O O   . VAL A 1 285 ? 18.361  13.899  1.478   1.00 98.55 285 A 1 
ATOM 2166 C CB  . VAL A 1 285 ? 18.616  11.018  0.353   1.00 98.66 285 A 1 
ATOM 2167 C CG1 . VAL A 1 285 ? 17.158  10.697  0.005   1.00 98.19 285 A 1 
ATOM 2168 C CG2 . VAL A 1 285 ? 19.498  9.866   -0.157  1.00 98.14 285 A 1 
ATOM 2169 N N   . LEU A 1 286 ? 17.264  14.021  -0.481  1.00 98.74 286 A 1 
ATOM 2170 C CA  . LEU A 1 286 ? 16.163  14.868  -0.022  1.00 98.74 286 A 1 
ATOM 2171 C C   . LEU A 1 286 ? 14.875  14.043  0.047   1.00 98.72 286 A 1 
ATOM 2172 O O   . LEU A 1 286 ? 14.392  13.574  -0.983  1.00 98.49 286 A 1 
ATOM 2173 C CB  . LEU A 1 286 ? 16.018  16.077  -0.962  1.00 98.67 286 A 1 
ATOM 2174 C CG  . LEU A 1 286 ? 14.801  16.976  -0.663  1.00 98.41 286 A 1 
ATOM 2175 C CD1 . LEU A 1 286 ? 14.852  17.589  0.741   1.00 97.81 286 A 1 
ATOM 2176 C CD2 . LEU A 1 286 ? 14.739  18.116  -1.674  1.00 97.83 286 A 1 
ATOM 2177 N N   . ASN A 1 287 ? 14.289  13.923  1.232   1.00 98.54 287 A 1 
ATOM 2178 C CA  . ASN A 1 287 ? 12.948  13.389  1.437   1.00 98.36 287 A 1 
ATOM 2179 C C   . ASN A 1 287 ? 11.967  14.555  1.644   1.00 98.16 287 A 1 
ATOM 2180 O O   . ASN A 1 287 ? 11.837  15.089  2.750   1.00 97.33 287 A 1 
ATOM 2181 C CB  . ASN A 1 287 ? 12.987  12.394  2.609   1.00 97.99 287 A 1 
ATOM 2182 C CG  . ASN A 1 287 ? 11.641  11.747  2.874   1.00 97.43 287 A 1 
ATOM 2183 O OD1 . ASN A 1 287 ? 10.721  11.799  2.076   1.00 94.33 287 A 1 
ATOM 2184 N ND2 . ASN A 1 287 ? 11.498  11.095  4.001   1.00 93.80 287 A 1 
ATOM 2185 N N   . ALA A 1 288 ? 11.307  14.981  0.562   1.00 96.87 288 A 1 
ATOM 2186 C CA  . ALA A 1 288 ? 10.328  16.064  0.579   1.00 95.84 288 A 1 
ATOM 2187 C C   . ALA A 1 288 ? 8.922   15.510  0.861   1.00 93.86 288 A 1 
ATOM 2188 O O   . ALA A 1 288 ? 8.522   14.519  0.257   1.00 86.14 288 A 1 
ATOM 2189 C CB  . ALA A 1 288 ? 10.398  16.816  -0.755  1.00 94.58 288 A 1 
ATOM 2190 N N   . PHE A 1 289 ? 8.167   16.178  1.730   1.00 95.38 289 A 1 
ATOM 2191 C CA  . PHE A 1 289 ? 6.942   15.659  2.346   1.00 94.28 289 A 1 
ATOM 2192 C C   . PHE A 1 289 ? 7.256   14.417  3.193   1.00 93.30 289 A 1 
ATOM 2193 O O   . PHE A 1 289 ? 6.710   13.339  2.978   1.00 89.65 289 A 1 
ATOM 2194 C CB  . PHE A 1 289 ? 5.834   15.430  1.300   1.00 93.44 289 A 1 
ATOM 2195 C CG  . PHE A 1 289 ? 5.629   16.565  0.321   1.00 93.24 289 A 1 
ATOM 2196 C CD1 . PHE A 1 289 ? 4.764   17.628  0.648   1.00 91.17 289 A 1 
ATOM 2197 C CD2 . PHE A 1 289 ? 6.311   16.567  -0.909  1.00 92.20 289 A 1 
ATOM 2198 C CE1 . PHE A 1 289 ? 4.578   18.684  -0.258  1.00 90.81 289 A 1 
ATOM 2199 C CE2 . PHE A 1 289 ? 6.124   17.628  -1.816  1.00 90.82 289 A 1 
ATOM 2200 C CZ  . PHE A 1 289 ? 5.258   18.686  -1.492  1.00 91.18 289 A 1 
ATOM 2201 N N   . SER A 1 290 ? 8.213   14.563  4.112   1.00 94.74 290 A 1 
ATOM 2202 C CA  . SER A 1 290 ? 8.847   13.425  4.789   1.00 94.36 290 A 1 
ATOM 2203 C C   . SER A 1 290 ? 7.956   12.683  5.782   1.00 92.70 290 A 1 
ATOM 2204 O O   . SER A 1 290 ? 8.310   11.565  6.171   1.00 87.83 290 A 1 
ATOM 2205 C CB  . SER A 1 290 ? 10.122  13.886  5.493   1.00 94.43 290 A 1 
ATOM 2206 O OG  . SER A 1 290 ? 9.842   14.821  6.515   1.00 92.96 290 A 1 
ATOM 2207 N N   . TYR A 1 291 ? 6.839   13.283  6.197   1.00 91.60 291 A 1 
ATOM 2208 C CA  . TYR A 1 291 ? 5.969   12.781  7.260   1.00 91.35 291 A 1 
ATOM 2209 C C   . TYR A 1 291 ? 6.794   12.351  8.474   1.00 91.82 291 A 1 
ATOM 2210 O O   . TYR A 1 291 ? 7.652   13.112  8.941   1.00 88.70 291 A 1 
ATOM 2211 C CB  . TYR A 1 291 ? 5.026   11.701  6.695   1.00 88.24 291 A 1 
ATOM 2212 C CG  . TYR A 1 291 ? 4.216   12.142  5.490   1.00 80.11 291 A 1 
ATOM 2213 C CD1 . TYR A 1 291 ? 3.072   12.946  5.672   1.00 72.38 291 A 1 
ATOM 2214 C CD2 . TYR A 1 291 ? 4.595   11.745  4.195   1.00 71.62 291 A 1 
ATOM 2215 C CE1 . TYR A 1 291 ? 2.300   13.335  4.558   1.00 64.02 291 A 1 
ATOM 2216 C CE2 . TYR A 1 291 ? 3.823   12.130  3.083   1.00 63.00 291 A 1 
ATOM 2217 C CZ  . TYR A 1 291 ? 2.668   12.918  3.261   1.00 61.43 291 A 1 
ATOM 2218 O OH  . TYR A 1 291 ? 1.899   13.260  2.191   1.00 56.59 291 A 1 
ATOM 2219 N N   . THR A 1 292 ? 6.614   11.149  8.970   1.00 92.17 292 A 1 
ATOM 2220 C CA  . THR A 1 292 ? 7.346   10.587  10.118  1.00 92.31 292 A 1 
ATOM 2221 C C   . THR A 1 292 ? 8.727   10.014  9.755   1.00 93.75 292 A 1 
ATOM 2222 O O   . THR A 1 292 ? 9.343   9.309   10.553  1.00 92.71 292 A 1 
ATOM 2223 C CB  . THR A 1 292 ? 6.483   9.540   10.835  1.00 89.76 292 A 1 
ATOM 2224 O OG1 . THR A 1 292 ? 6.146   8.504   9.936   1.00 85.93 292 A 1 
ATOM 2225 C CG2 . THR A 1 292 ? 5.173   10.133  11.347  1.00 83.40 292 A 1 
ATOM 2226 N N   . GLY A 1 293 ? 9.254   10.300  8.556   1.00 94.72 293 A 1 
ATOM 2227 C CA  . GLY A 1 293 ? 10.623  9.970   8.155   1.00 95.48 293 A 1 
ATOM 2228 C C   . GLY A 1 293 ? 10.846  8.540   7.660   1.00 96.23 293 A 1 
ATOM 2229 O O   . GLY A 1 293 ? 11.993  8.109   7.572   1.00 95.80 293 A 1 
ATOM 2230 N N   . GLY A 1 294 ? 9.788   7.800   7.279   1.00 95.77 294 A 1 
ATOM 2231 C CA  . GLY A 1 294 ? 9.901   6.417   6.790   1.00 95.80 294 A 1 
ATOM 2232 C C   . GLY A 1 294 ? 10.945  6.250   5.677   1.00 96.51 294 A 1 
ATOM 2233 O O   . GLY A 1 294 ? 11.896  5.489   5.826   1.00 96.26 294 A 1 
ATOM 2234 N N   . PHE A 1 295 ? 10.858  7.024   4.597   1.00 96.99 295 A 1 
ATOM 2235 C CA  . PHE A 1 295 ? 11.849  6.981   3.515   1.00 97.30 295 A 1 
ATOM 2236 C C   . PHE A 1 295 ? 13.267  7.370   3.967   1.00 97.70 295 A 1 
ATOM 2237 O O   . PHE A 1 295 ? 14.241  6.821   3.453   1.00 97.60 295 A 1 
ATOM 2238 C CB  . PHE A 1 295 ? 11.404  7.896   2.369   1.00 96.96 295 A 1 
ATOM 2239 C CG  . PHE A 1 295 ? 10.281  7.340   1.516   1.00 96.68 295 A 1 
ATOM 2240 C CD1 . PHE A 1 295 ? 10.521  6.222   0.696   1.00 95.73 295 A 1 
ATOM 2241 C CD2 . PHE A 1 295 ? 9.020   7.957   1.500   1.00 95.50 295 A 1 
ATOM 2242 C CE1 . PHE A 1 295 ? 9.505   5.721   -0.135  1.00 94.99 295 A 1 
ATOM 2243 C CE2 . PHE A 1 295 ? 8.004   7.455   0.668   1.00 94.77 295 A 1 
ATOM 2244 C CZ  . PHE A 1 295 ? 8.245   6.337   -0.152  1.00 94.95 295 A 1 
ATOM 2245 N N   . SER A 1 296 ? 13.396  8.283   4.922   1.00 97.91 296 A 1 
ATOM 2246 C CA  . SER A 1 296 ? 14.689  8.744   5.441   1.00 98.07 296 A 1 
ATOM 2247 C C   . SER A 1 296 ? 15.429  7.641   6.197   1.00 98.15 296 A 1 
ATOM 2248 O O   . SER A 1 296 ? 16.627  7.456   5.983   1.00 98.04 296 A 1 
ATOM 2249 C CB  . SER A 1 296 ? 14.493  9.958   6.350   1.00 98.00 296 A 1 
ATOM 2250 O OG  . SER A 1 296 ? 13.804  10.966  5.631   1.00 97.29 296 A 1 
ATOM 2251 N N   . VAL A 1 297 ? 14.713  6.863   7.012   1.00 97.62 297 A 1 
ATOM 2252 C CA  . VAL A 1 297 ? 15.269  5.694   7.708   1.00 97.58 297 A 1 
ATOM 2253 C C   . VAL A 1 297 ? 15.805  4.675   6.699   1.00 97.70 297 A 1 
ATOM 2254 O O   . VAL A 1 297 ? 16.947  4.239   6.807   1.00 97.57 297 A 1 
ATOM 2255 C CB  . VAL A 1 297 ? 14.212  5.075   8.645   1.00 97.24 297 A 1 
ATOM 2256 C CG1 . VAL A 1 297 ? 14.641  3.719   9.216   1.00 96.51 297 A 1 
ATOM 2257 C CG2 . VAL A 1 297 ? 13.936  6.012   9.828   1.00 96.53 297 A 1 
ATOM 2258 N N   . TYR A 1 298 ? 15.039  4.345   5.666   1.00 97.44 298 A 1 
ATOM 2259 C CA  . TYR A 1 298 ? 15.487  3.393   4.643   1.00 97.26 298 A 1 
ATOM 2260 C C   . TYR A 1 298 ? 16.649  3.931   3.798   1.00 97.65 298 A 1 
ATOM 2261 O O   . TYR A 1 298 ? 17.543  3.164   3.446   1.00 97.43 298 A 1 
ATOM 2262 C CB  . TYR A 1 298 ? 14.321  3.003   3.748   1.00 96.63 298 A 1 
ATOM 2263 C CG  . TYR A 1 298 ? 13.438  1.921   4.327   1.00 96.18 298 A 1 
ATOM 2264 C CD1 . TYR A 1 298 ? 13.488  0.622   3.792   1.00 94.97 298 A 1 
ATOM 2265 C CD2 . TYR A 1 298 ? 12.546  2.212   5.372   1.00 95.02 298 A 1 
ATOM 2266 C CE1 . TYR A 1 298 ? 12.615  -0.366  4.268   1.00 94.34 298 A 1 
ATOM 2267 C CE2 . TYR A 1 298 ? 11.676  1.227   5.858   1.00 94.41 298 A 1 
ATOM 2268 C CZ  . TYR A 1 298 ? 11.693  -0.060  5.288   1.00 94.50 298 A 1 
ATOM 2269 O OH  . TYR A 1 298 ? 10.804  -0.994  5.701   1.00 93.35 298 A 1 
ATOM 2270 N N   . ALA A 1 299 ? 16.675  5.228   3.486   1.00 97.05 299 A 1 
ATOM 2271 C CA  . ALA A 1 299 ? 17.792  5.842   2.772   1.00 97.53 299 A 1 
ATOM 2272 C C   . ALA A 1 299 ? 19.099  5.747   3.580   1.00 97.60 299 A 1 
ATOM 2273 O O   . ALA A 1 299 ? 20.128  5.343   3.034   1.00 97.59 299 A 1 
ATOM 2274 C CB  . ALA A 1 299 ? 17.423  7.288   2.428   1.00 97.81 299 A 1 
ATOM 2275 N N   . LEU A 1 300 ? 19.058  6.052   4.878   1.00 97.66 300 A 1 
ATOM 2276 C CA  . LEU A 1 300 ? 20.215  5.905   5.772   1.00 97.48 300 A 1 
ATOM 2277 C C   . LEU A 1 300 ? 20.651  4.443   5.901   1.00 97.09 300 A 1 
ATOM 2278 O O   . LEU A 1 300 ? 21.836  4.147   5.755   1.00 96.78 300 A 1 
ATOM 2279 C CB  . LEU A 1 300 ? 19.876  6.488   7.153   1.00 97.70 300 A 1 
ATOM 2280 C CG  . LEU A 1 300 ? 19.781  8.019   7.167   1.00 97.28 300 A 1 
ATOM 2281 C CD1 . LEU A 1 300 ? 19.169  8.464   8.489   1.00 96.06 300 A 1 
ATOM 2282 C CD2 . LEU A 1 300 ? 21.150  8.685   7.028   1.00 95.87 300 A 1 
ATOM 2283 N N   . GLY A 1 301 ? 19.706  3.520   6.090   1.00 96.42 301 A 1 
ATOM 2284 C CA  . GLY A 1 301 ? 19.994  2.085   6.127   1.00 95.72 301 A 1 
ATOM 2285 C C   . GLY A 1 301 ? 20.571  1.541   4.816   1.00 95.66 301 A 1 
ATOM 2286 O O   . GLY A 1 301 ? 21.376  0.616   4.831   1.00 94.66 301 A 1 
ATOM 2287 N N   . GLY A 1 302 ? 20.235  2.159   3.681   1.00 95.74 302 A 1 
ATOM 2288 C CA  . GLY A 1 302 ? 20.813  1.886   2.363   1.00 95.38 302 A 1 
ATOM 2289 C C   . GLY A 1 302 ? 22.180  2.532   2.120   1.00 95.92 302 A 1 
ATOM 2290 O O   . GLY A 1 302 ? 22.736  2.366   1.038   1.00 95.06 302 A 1 
ATOM 2291 N N   . GLY A 1 303 ? 22.737  3.260   3.092   1.00 94.89 303 A 1 
ATOM 2292 C CA  . GLY A 1 303 ? 24.074  3.856   3.014   1.00 95.52 303 A 1 
ATOM 2293 C C   . GLY A 1 303 ? 24.119  5.264   2.405   1.00 96.60 303 A 1 
ATOM 2294 O O   . GLY A 1 303 ? 25.148  5.643   1.837   1.00 95.79 303 A 1 
ATOM 2295 N N   . ALA A 1 304 ? 23.038  6.050   2.498   1.00 96.32 304 A 1 
ATOM 2296 C CA  . ALA A 1 304 ? 23.076  7.472   2.162   1.00 96.96 304 A 1 
ATOM 2297 C C   . ALA A 1 304 ? 24.125  8.206   3.016   1.00 97.02 304 A 1 
ATOM 2298 O O   . ALA A 1 304 ? 24.214  7.990   4.223   1.00 96.82 304 A 1 
ATOM 2299 C CB  . ALA A 1 304 ? 21.686  8.090   2.349   1.00 97.28 304 A 1 
ATOM 2300 N N   . VAL A 1 305 ? 24.897  9.106   2.401   1.00 97.85 305 A 1 
ATOM 2301 C CA  . VAL A 1 305 ? 25.918  9.898   3.117   1.00 97.68 305 A 1 
ATOM 2302 C C   . VAL A 1 305 ? 25.313  11.048  3.922   1.00 97.94 305 A 1 
ATOM 2303 O O   . VAL A 1 305 ? 25.938  11.543  4.855   1.00 96.96 305 A 1 
ATOM 2304 C CB  . VAL A 1 305 ? 27.008  10.445  2.174   1.00 96.27 305 A 1 
ATOM 2305 C CG1 . VAL A 1 305 ? 27.777  9.306   1.500   1.00 90.89 305 A 1 
ATOM 2306 C CG2 . VAL A 1 305 ? 26.463  11.389  1.093   1.00 90.02 305 A 1 
ATOM 2307 N N   . ALA A 1 306 ? 24.126  11.498  3.540   1.00 98.22 306 A 1 
ATOM 2308 C CA  . ALA A 1 306 ? 23.326  12.473  4.270   1.00 98.30 306 A 1 
ATOM 2309 C C   . ALA A 1 306 ? 21.867  12.401  3.807   1.00 98.53 306 A 1 
ATOM 2310 O O   . ALA A 1 306 ? 21.610  12.174  2.620   1.00 98.22 306 A 1 
ATOM 2311 C CB  . ALA A 1 306 ? 23.884  13.885  4.041   1.00 97.61 306 A 1 
ATOM 2312 N N   . VAL A 1 307 ? 20.929  12.665  4.717   1.00 98.61 307 A 1 
ATOM 2313 C CA  . VAL A 1 307 ? 19.495  12.734  4.418   1.00 98.71 307 A 1 
ATOM 2314 C C   . VAL A 1 307 ? 18.891  13.990  5.040   1.00 98.68 307 A 1 
ATOM 2315 O O   . VAL A 1 307 ? 19.049  14.237  6.235   1.00 98.42 307 A 1 
ATOM 2316 C CB  . VAL A 1 307 ? 18.750  11.475  4.896   1.00 98.60 307 A 1 
ATOM 2317 C CG1 . VAL A 1 307 ? 17.275  11.519  4.478   1.00 97.95 307 A 1 
ATOM 2318 C CG2 . VAL A 1 307 ? 19.360  10.194  4.310   1.00 97.90 307 A 1 
ATOM 2319 N N   . ASP A 1 308 ? 18.163  14.759  4.242   1.00 98.67 308 A 1 
ATOM 2320 C CA  . ASP A 1 308 ? 17.352  15.868  4.729   1.00 98.64 308 A 1 
ATOM 2321 C C   . ASP A 1 308 ? 15.863  15.509  4.616   1.00 98.64 308 A 1 
ATOM 2322 O O   . ASP A 1 308 ? 15.363  15.222  3.522   1.00 98.37 308 A 1 
ATOM 2323 C CB  . ASP A 1 308 ? 17.692  17.156  3.965   1.00 98.49 308 A 1 
ATOM 2324 C CG  . ASP A 1 308 ? 19.092  17.712  4.256   1.00 97.96 308 A 1 
ATOM 2325 O OD1 . ASP A 1 308 ? 19.681  17.475  5.335   1.00 95.55 308 A 1 
ATOM 2326 O OD2 . ASP A 1 308 ? 19.602  18.516  3.449   1.00 95.04 308 A 1 
ATOM 2327 N N   . SER A 1 309 ? 15.151  15.528  5.738   1.00 98.53 309 A 1 
ATOM 2328 C CA  . SER A 1 309 ? 13.701  15.329  5.818   1.00 98.43 309 A 1 
ATOM 2329 C C   . SER A 1 309 ? 13.002  16.678  5.907   1.00 98.29 309 A 1 
ATOM 2330 O O   . SER A 1 309 ? 13.234  17.421  6.862   1.00 97.80 309 A 1 
ATOM 2331 C CB  . SER A 1 309 ? 13.328  14.502  7.050   1.00 98.22 309 A 1 
ATOM 2332 O OG  . SER A 1 309 ? 13.866  13.204  6.965   1.00 97.03 309 A 1 
ATOM 2333 N N   . VAL A 1 310 ? 12.136  16.991  4.942   1.00 98.01 310 A 1 
ATOM 2334 C CA  . VAL A 1 310 ? 11.419  18.271  4.870   1.00 97.93 310 A 1 
ATOM 2335 C C   . VAL A 1 310 ? 9.912   18.033  4.922   1.00 97.28 310 A 1 
ATOM 2336 O O   . VAL A 1 310 ? 9.369   17.327  4.074   1.00 96.49 310 A 1 
ATOM 2337 C CB  . VAL A 1 310 ? 11.819  19.065  3.611   1.00 98.03 310 A 1 
ATOM 2338 C CG1 . VAL A 1 310 ? 11.127  20.434  3.571   1.00 97.33 310 A 1 
ATOM 2339 C CG2 . VAL A 1 310 ? 13.333  19.312  3.552   1.00 97.41 310 A 1 
ATOM 2340 N N   . ASP A 1 311 ? 9.228   18.637  5.886   1.00 96.91 311 A 1 
ATOM 2341 C CA  . ASP A 1 311 ? 7.762   18.656  5.972   1.00 96.20 311 A 1 
ATOM 2342 C C   . ASP A 1 311 ? 7.275   19.972  6.596   1.00 96.20 311 A 1 
ATOM 2343 O O   . ASP A 1 311 ? 7.952   20.571  7.426   1.00 95.43 311 A 1 
ATOM 2344 C CB  . ASP A 1 311 ? 7.240   17.441  6.766   1.00 95.16 311 A 1 
ATOM 2345 C CG  . ASP A 1 311 ? 5.760   17.163  6.467   1.00 93.87 311 A 1 
ATOM 2346 O OD1 . ASP A 1 311 ? 4.887   17.931  6.942   1.00 91.48 311 A 1 
ATOM 2347 O OD2 . ASP A 1 311 ? 5.484   16.225  5.694   1.00 90.89 311 A 1 
ATOM 2348 N N   . SER A 1 312 ? 6.079   20.421  6.207   1.00 95.26 312 A 1 
ATOM 2349 C CA  . SER A 1 312 ? 5.462   21.624  6.786   1.00 94.78 312 A 1 
ATOM 2350 C C   . SER A 1 312 ? 4.944   21.427  8.216   1.00 94.57 312 A 1 
ATOM 2351 O O   . SER A 1 312 ? 4.589   22.395  8.875   1.00 93.47 312 A 1 
ATOM 2352 C CB  . SER A 1 312 ? 4.317   22.099  5.880   1.00 93.99 312 A 1 
ATOM 2353 O OG  . SER A 1 312 ? 3.274   21.132  5.804   1.00 90.72 312 A 1 
ATOM 2354 N N   . SER A 1 313 ? 4.823   20.184  8.680   1.00 93.67 313 A 1 
ATOM 2355 C CA  . SER A 1 313 ? 4.350   19.849  10.026  1.00 93.02 313 A 1 
ATOM 2356 C C   . SER A 1 313 ? 5.524   19.701  10.988  1.00 93.61 313 A 1 
ATOM 2357 O O   . SER A 1 313 ? 6.280   18.732  10.893  1.00 93.54 313 A 1 
ATOM 2358 C CB  . SER A 1 313 ? 3.534   18.555  9.980   1.00 91.59 313 A 1 
ATOM 2359 O OG  . SER A 1 313 ? 3.064   18.201  11.272  1.00 87.63 313 A 1 
ATOM 2360 N N   . GLU A 1 314 ? 5.627   20.596  11.964  1.00 94.13 314 A 1 
ATOM 2361 C CA  . GLU A 1 314 ? 6.638   20.498  13.029  1.00 94.19 314 A 1 
ATOM 2362 C C   . GLU A 1 314 ? 6.567   19.151  13.759  1.00 93.92 314 A 1 
ATOM 2363 O O   . GLU A 1 314 ? 7.592   18.517  13.997  1.00 93.07 314 A 1 
ATOM 2364 C CB  . GLU A 1 314 ? 6.443   21.631  14.046  1.00 94.35 314 A 1 
ATOM 2365 C CG  . GLU A 1 314 ? 6.743   23.010  13.443  1.00 86.68 314 A 1 
ATOM 2366 C CD  . GLU A 1 314 ? 6.588   24.162  14.449  1.00 83.12 314 A 1 
ATOM 2367 O OE1 . GLU A 1 314 ? 6.921   25.304  14.054  1.00 73.71 314 A 1 
ATOM 2368 O OE2 . GLU A 1 314 ? 6.113   23.906  15.578  1.00 73.81 314 A 1 
ATOM 2369 N N   . ARG A 1 315 ? 5.351   18.659  14.031  1.00 91.91 315 A 1 
ATOM 2370 C CA  . ARG A 1 315 ? 5.154   17.366  14.700  1.00 91.10 315 A 1 
ATOM 2371 C C   . ARG A 1 315 ? 5.653   16.191  13.855  1.00 92.01 315 A 1 
ATOM 2372 O O   . ARG A 1 315 ? 6.266   15.271  14.392  1.00 91.29 315 A 1 
ATOM 2373 C CB  . ARG A 1 315 ? 3.668   17.212  15.074  1.00 89.41 315 A 1 
ATOM 2374 C CG  . ARG A 1 315 ? 3.342   15.909  15.830  1.00 82.32 315 A 1 
ATOM 2375 C CD  . ARG A 1 315 ? 4.172   15.772  17.111  1.00 75.83 315 A 1 
ATOM 2376 N NE  . ARG A 1 315 ? 3.828   14.558  17.862  1.00 68.03 315 A 1 
ATOM 2377 C CZ  . ARG A 1 315 ? 4.553   14.030  18.830  1.00 60.83 315 A 1 
ATOM 2378 N NH1 . ARG A 1 315 ? 5.656   14.581  19.260  1.00 55.16 315 A 1 
ATOM 2379 N NH2 . ARG A 1 315 ? 4.188   12.915  19.373  1.00 53.46 315 A 1 
ATOM 2380 N N   . ALA A 1 316 ? 5.408   16.202  12.539  1.00 91.96 316 A 1 
ATOM 2381 C CA  . ALA A 1 316 ? 5.914   15.165  11.636  1.00 91.85 316 A 1 
ATOM 2382 C C   . ALA A 1 316 ? 7.450   15.188  11.573  1.00 92.93 316 A 1 
ATOM 2383 O O   . ALA A 1 316 ? 8.091   14.142  11.652  1.00 92.87 316 A 1 
ATOM 2384 C CB  . ALA A 1 316 ? 5.288   15.368  10.254  1.00 90.75 316 A 1 
ATOM 2385 N N   . VAL A 1 317 ? 8.037   16.382  11.514  1.00 94.52 317 A 1 
ATOM 2386 C CA  . VAL A 1 317 ? 9.491   16.589  11.512  1.00 95.33 317 A 1 
ATOM 2387 C C   . VAL A 1 317 ? 10.133  16.131  12.826  1.00 95.86 317 A 1 
ATOM 2388 O O   . VAL A 1 317 ? 11.176  15.474  12.799  1.00 95.58 317 A 1 
ATOM 2389 C CB  . VAL A 1 317 ? 9.786   18.070  11.206  1.00 94.64 317 A 1 
ATOM 2390 C CG1 . VAL A 1 317 ? 11.249  18.449  11.415  1.00 90.94 317 A 1 
ATOM 2391 C CG2 . VAL A 1 317 ? 9.440   18.375  9.742   1.00 90.62 317 A 1 
ATOM 2392 N N   . GLU A 1 318 ? 9.502   16.401  13.967  1.00 95.16 318 A 1 
ATOM 2393 C CA  . GLU A 1 318 ? 9.931   15.887  15.273  1.00 94.87 318 A 1 
ATOM 2394 C C   . GLU A 1 318 ? 9.939   14.350  15.289  1.00 95.34 318 A 1 
ATOM 2395 O O   . GLU A 1 318 ? 10.937  13.731  15.670  1.00 95.06 318 A 1 
ATOM 2396 C CB  . GLU A 1 318 ? 8.992   16.426  16.368  1.00 93.85 318 A 1 
ATOM 2397 C CG  . GLU A 1 318 ? 9.469   16.107  17.796  1.00 82.18 318 A 1 
ATOM 2398 C CD  . GLU A 1 318 ? 8.340   16.112  18.843  1.00 78.64 318 A 1 
ATOM 2399 O OE1 . GLU A 1 318 ? 8.536   15.468  19.901  1.00 69.85 318 A 1 
ATOM 2400 O OE2 . GLU A 1 318 ? 7.237   16.631  18.575  1.00 71.33 318 A 1 
ATOM 2401 N N   . LEU A 1 319 ? 8.860   13.717  14.810  1.00 94.42 319 A 1 
ATOM 2402 C CA  . LEU A 1 319 ? 8.771   12.259  14.709  1.00 94.15 319 A 1 
ATOM 2403 C C   . LEU A 1 319 ? 9.811   11.688  13.739  1.00 95.20 319 A 1 
ATOM 2404 O O   . LEU A 1 319 ? 10.422  10.670  14.048  1.00 95.28 319 A 1 
ATOM 2405 C CB  . LEU A 1 319 ? 7.347   11.848  14.299  1.00 92.70 319 A 1 
ATOM 2406 C CG  . LEU A 1 319 ? 6.302   11.976  15.421  1.00 88.77 319 A 1 
ATOM 2407 C CD1 . LEU A 1 319 ? 4.906   11.754  14.848  1.00 85.56 319 A 1 
ATOM 2408 C CD2 . LEU A 1 319 ? 6.522   10.940  16.526  1.00 85.18 319 A 1 
ATOM 2409 N N   . ALA A 1 320 ? 10.076  12.346  12.606  1.00 95.50 320 A 1 
ATOM 2410 C CA  . ALA A 1 320 ? 11.121  11.936  11.666  1.00 96.48 320 A 1 
ATOM 2411 C C   . ALA A 1 320 ? 12.509  11.930  12.328  1.00 97.13 320 A 1 
ATOM 2412 O O   . ALA A 1 320 ? 13.256  10.962  12.186  1.00 97.32 320 A 1 
ATOM 2413 C CB  . ALA A 1 320 ? 11.079  12.852  10.435  1.00 96.66 320 A 1 
ATOM 2414 N N   . ALA A 1 321 ? 12.835  12.969  13.101  1.00 97.48 321 A 1 
ATOM 2415 C CA  . ALA A 1 321 ? 14.086  13.033  13.857  1.00 97.74 321 A 1 
ATOM 2416 C C   . ALA A 1 321 ? 14.185  11.913  14.904  1.00 97.74 321 A 1 
ATOM 2417 O O   . ALA A 1 321 ? 15.206  11.229  14.985  1.00 97.53 321 A 1 
ATOM 2418 C CB  . ALA A 1 321 ? 14.202  14.419  14.502  1.00 97.77 321 A 1 
ATOM 2419 N N   . ARG A 1 322 ? 13.105  11.680  15.663  1.00 97.02 322 A 1 
ATOM 2420 C CA  . ARG A 1 322 ? 13.029  10.589  16.654  1.00 96.62 322 A 1 
ATOM 2421 C C   . ARG A 1 322 ? 13.177  9.216   16.003  1.00 97.12 322 A 1 
ATOM 2422 O O   . ARG A 1 322 ? 13.939  8.396   16.509  1.00 96.63 322 A 1 
ATOM 2423 C CB  . ARG A 1 322 ? 11.709  10.667  17.438  1.00 95.29 322 A 1 
ATOM 2424 C CG  . ARG A 1 322 ? 11.677  11.829  18.444  1.00 91.91 322 A 1 
ATOM 2425 C CD  . ARG A 1 322 ? 10.277  12.023  19.053  1.00 89.51 322 A 1 
ATOM 2426 N NE  . ARG A 1 322 ? 9.801   10.855  19.820  1.00 84.10 322 A 1 
ATOM 2427 C CZ  . ARG A 1 322 ? 8.548   10.642  20.226  1.00 82.48 322 A 1 
ATOM 2428 N NH1 . ARG A 1 322 ? 7.587   11.486  20.025  1.00 74.91 322 A 1 
ATOM 2429 N NH2 . ARG A 1 322 ? 8.220   9.546   20.842  1.00 73.94 322 A 1 
ATOM 2430 N N   . ASN A 1 323 ? 12.515  8.973   14.873  1.00 96.47 323 A 1 
ATOM 2431 C CA  . ASN A 1 323 ? 12.580  7.701   14.153  1.00 96.73 323 A 1 
ATOM 2432 C C   . ASN A 1 323 ? 13.971  7.430   13.573  1.00 97.36 323 A 1 
ATOM 2433 O O   . ASN A 1 323 ? 14.461  6.304   13.647  1.00 97.16 323 A 1 
ATOM 2434 C CB  . ASN A 1 323 ? 11.489  7.691   13.068  1.00 96.22 323 A 1 
ATOM 2435 C CG  . ASN A 1 323 ? 10.111  7.450   13.657  1.00 95.29 323 A 1 
ATOM 2436 O OD1 . ASN A 1 323 ? 9.964   6.878   14.728  1.00 92.59 323 A 1 
ATOM 2437 N ND2 . ASN A 1 323 ? 9.064   7.834   12.972  1.00 92.34 323 A 1 
ATOM 2438 N N   . VAL A 1 324 ? 14.652  8.448   13.054  1.00 97.25 324 A 1 
ATOM 2439 C CA  . VAL A 1 324 ? 16.050  8.303   12.626  1.00 97.77 324 A 1 
ATOM 2440 C C   . VAL A 1 324 ? 16.961  8.014   13.818  1.00 97.77 324 A 1 
ATOM 2441 O O   . VAL A 1 324 ? 17.739  7.062   13.770  1.00 97.64 324 A 1 
ATOM 2442 C CB  . VAL A 1 324 ? 16.511  9.530   11.828  1.00 97.93 324 A 1 
ATOM 2443 C CG1 . VAL A 1 324 ? 18.027  9.521   11.601  1.00 97.35 324 A 1 
ATOM 2444 C CG2 . VAL A 1 324 ? 15.829  9.537   10.454  1.00 97.08 324 A 1 
ATOM 2445 N N   . ALA A 1 325 ? 16.838  8.766   14.911  1.00 97.71 325 A 1 
ATOM 2446 C CA  . ALA A 1 325 ? 17.646  8.550   16.111  1.00 97.70 325 A 1 
ATOM 2447 C C   . ALA A 1 325 ? 17.411  7.167   16.744  1.00 97.57 325 A 1 
ATOM 2448 O O   . ALA A 1 325 ? 18.361  6.549   17.227  1.00 96.91 325 A 1 
ATOM 2449 C CB  . ALA A 1 325 ? 17.353  9.679   17.104  1.00 97.51 325 A 1 
ATOM 2450 N N   . LEU A 1 326 ? 16.178  6.654   16.687  1.00 96.90 326 A 1 
ATOM 2451 C CA  . LEU A 1 326 ? 15.800  5.325   17.179  1.00 96.36 326 A 1 
ATOM 2452 C C   . LEU A 1 326 ? 16.548  4.196   16.458  1.00 96.60 326 A 1 
ATOM 2453 O O   . LEU A 1 326 ? 16.870  3.184   17.075  1.00 95.29 326 A 1 
ATOM 2454 C CB  . LEU A 1 326 ? 14.275  5.186   17.023  1.00 95.16 326 A 1 
ATOM 2455 C CG  . LEU A 1 326 ? 13.670  3.872   17.554  1.00 92.27 326 A 1 
ATOM 2456 C CD1 . LEU A 1 326 ? 13.878  3.731   19.064  1.00 89.92 326 A 1 
ATOM 2457 C CD2 . LEU A 1 326 ? 12.166  3.856   17.271  1.00 90.11 326 A 1 
ATOM 2458 N N   . ASN A 1 327 ? 16.835  4.363   15.161  1.00 96.37 327 A 1 
ATOM 2459 C CA  . ASN A 1 327 ? 17.480  3.344   14.335  1.00 96.27 327 A 1 
ATOM 2460 C C   . ASN A 1 327 ? 18.999  3.533   14.200  1.00 96.58 327 A 1 
ATOM 2461 O O   . ASN A 1 327 ? 19.724  2.544   14.091  1.00 95.22 327 A 1 
ATOM 2462 C CB  . ASN A 1 327 ? 16.793  3.321   12.961  1.00 96.03 327 A 1 
ATOM 2463 C CG  . ASN A 1 327 ? 15.393  2.742   13.031  1.00 95.97 327 A 1 
ATOM 2464 O OD1 . ASN A 1 327 ? 15.199  1.536   13.058  1.00 92.43 327 A 1 
ATOM 2465 N ND2 . ASN A 1 327 ? 14.382  3.569   13.073  1.00 92.91 327 A 1 
ATOM 2466 N N   . PHE A 1 328 ? 19.501  4.773   14.216  1.00 96.36 328 A 1 
ATOM 2467 C CA  . PHE A 1 328 ? 20.900  5.092   13.887  1.00 96.42 328 A 1 
ATOM 2468 C C   . PHE A 1 328 ? 21.621  5.931   14.949  1.00 96.47 328 A 1 
ATOM 2469 O O   . PHE A 1 328 ? 22.789  6.289   14.774  1.00 94.28 328 A 1 
ATOM 2470 C CB  . PHE A 1 328 ? 20.952  5.774   12.514  1.00 96.44 328 A 1 
ATOM 2471 C CG  . PHE A 1 328 ? 20.262  5.004   11.407  1.00 96.92 328 A 1 
ATOM 2472 C CD1 . PHE A 1 328 ? 20.833  3.817   10.912  1.00 95.43 328 A 1 
ATOM 2473 C CD2 . PHE A 1 328 ? 19.030  5.455   10.900  1.00 95.91 328 A 1 
ATOM 2474 C CE1 . PHE A 1 328 ? 20.170  3.080   9.918   1.00 95.24 328 A 1 
ATOM 2475 C CE2 . PHE A 1 328 ? 18.368  4.717   9.903   1.00 95.62 328 A 1 
ATOM 2476 C CZ  . PHE A 1 328 ? 18.937  3.529   9.415   1.00 95.93 328 A 1 
ATOM 2477 N N   . GLY A 1 329 ? 20.952  6.251   16.051  1.00 96.48 329 A 1 
ATOM 2478 C CA  . GLY A 1 329 ? 21.484  7.088   17.119  1.00 96.48 329 A 1 
ATOM 2479 C C   . GLY A 1 329 ? 21.446  8.592   16.812  1.00 96.82 329 A 1 
ATOM 2480 O O   . GLY A 1 329 ? 21.126  9.015   15.699  1.00 96.10 329 A 1 
ATOM 2481 N N   . PRO A 1 330 ? 21.798  9.440   17.797  1.00 96.15 330 A 1 
ATOM 2482 C CA  . PRO A 1 330 ? 21.649  10.898  17.706  1.00 95.24 330 A 1 
ATOM 2483 C C   . PRO A 1 330 ? 22.641  11.578  16.747  1.00 95.33 330 A 1 
ATOM 2484 O O   . PRO A 1 330 ? 22.478  12.750  16.425  1.00 93.45 330 A 1 
ATOM 2485 C CB  . PRO A 1 330 ? 21.843  11.395  19.143  1.00 94.53 330 A 1 
ATOM 2486 C CG  . PRO A 1 330 ? 22.780  10.350  19.748  1.00 93.83 330 A 1 
ATOM 2487 C CD  . PRO A 1 330 ? 22.311  9.054   19.099  1.00 95.72 330 A 1 
ATOM 2488 N N   . HIS A 1 331 ? 23.672  10.869  16.293  1.00 95.89 331 A 1 
ATOM 2489 C CA  . HIS A 1 331 ? 24.705  11.385  15.386  1.00 95.28 331 A 1 
ATOM 2490 C C   . HIS A 1 331 ? 24.524  10.919  13.934  1.00 95.54 331 A 1 
ATOM 2491 O O   . HIS A 1 331 ? 25.440  11.069  13.124  1.00 93.70 331 A 1 
ATOM 2492 C CB  . HIS A 1 331 ? 26.091  11.024  15.942  1.00 94.48 331 A 1 
ATOM 2493 C CG  . HIS A 1 331 ? 26.327  11.554  17.330  1.00 92.71 331 A 1 
ATOM 2494 N ND1 . HIS A 1 331 ? 26.208  12.865  17.728  1.00 83.01 331 A 1 
ATOM 2495 C CD2 . HIS A 1 331 ? 26.660  10.827  18.440  1.00 82.82 331 A 1 
ATOM 2496 C CE1 . HIS A 1 331 ? 26.462  12.924  19.039  1.00 83.97 331 A 1 
ATOM 2497 N NE2 . HIS A 1 331 ? 26.750  11.708  19.517  1.00 84.89 331 A 1 
ATOM 2498 N N   . ALA A 1 332 ? 23.366  10.351  13.597  1.00 96.48 332 A 1 
ATOM 2499 C CA  . ALA A 1 332 ? 23.043  10.004  12.219  1.00 96.93 332 A 1 
ATOM 2500 C C   . ALA A 1 332 ? 23.201  11.238  11.301  1.00 97.33 332 A 1 
ATOM 2501 O O   . ALA A 1 332 ? 22.837  12.346  11.711  1.00 96.77 332 A 1 
ATOM 2502 C CB  . ALA A 1 332 ? 21.614  9.451   12.171  1.00 96.47 332 A 1 
ATOM 2503 N N   . PRO A 1 333 ? 23.704  11.091  10.058  1.00 97.61 333 A 1 
ATOM 2504 C CA  . PRO A 1 333 ? 23.869  12.199  9.114   1.00 97.89 333 A 1 
ATOM 2505 C C   . PRO A 1 333 ? 22.512  12.639  8.534   1.00 98.23 333 A 1 
ATOM 2506 O O   . PRO A 1 333 ? 22.238  12.510  7.337   1.00 97.92 333 A 1 
ATOM 2507 C CB  . PRO A 1 333 ? 24.870  11.678  8.075   1.00 97.47 333 A 1 
ATOM 2508 C CG  . PRO A 1 333 ? 24.554  10.189  8.024   1.00 95.95 333 A 1 
ATOM 2509 C CD  . PRO A 1 333 ? 24.212  9.861   9.477   1.00 97.61 333 A 1 
ATOM 2510 N N   . HIS A 1 334 ? 21.637  13.128  9.409   1.00 98.24 334 A 1 
ATOM 2511 C CA  . HIS A 1 334 ? 20.253  13.470  9.120   1.00 98.40 334 A 1 
ATOM 2512 C C   . HIS A 1 334 ? 19.895  14.863  9.639   1.00 98.26 334 A 1 
ATOM 2513 O O   . HIS A 1 334 ? 20.258  15.234  10.754  1.00 97.68 334 A 1 
ATOM 2514 C CB  . HIS A 1 334 ? 19.341  12.405  9.734   1.00 98.23 334 A 1 
ATOM 2515 C CG  . HIS A 1 334 ? 17.876  12.726  9.610   1.00 98.23 334 A 1 
ATOM 2516 N ND1 . HIS A 1 334 ? 17.033  13.055  10.653  1.00 93.37 334 A 1 
ATOM 2517 C CD2 . HIS A 1 334 ? 17.154  12.755  8.452   1.00 93.47 334 A 1 
ATOM 2518 C CE1 . HIS A 1 334 ? 15.816  13.261  10.129  1.00 94.31 334 A 1 
ATOM 2519 N NE2 . HIS A 1 334 ? 15.851  13.093  8.797   1.00 95.06 334 A 1 
ATOM 2520 N N   . ARG A 1 335 ? 19.137  15.628  8.835   1.00 98.41 335 A 1 
ATOM 2521 C CA  . ARG A 1 335 ? 18.516  16.885  9.269   1.00 98.27 335 A 1 
ATOM 2522 C C   . ARG A 1 335 ? 17.008  16.812  9.069   1.00 98.25 335 A 1 
ATOM 2523 O O   . ARG A 1 335 ? 16.539  16.490  7.980   1.00 97.81 335 A 1 
ATOM 2524 C CB  . ARG A 1 335 ? 19.110  18.087  8.522   1.00 97.81 335 A 1 
ATOM 2525 C CG  . ARG A 1 335 ? 20.633  18.200  8.693   1.00 95.15 335 A 1 
ATOM 2526 C CD  . ARG A 1 335 ? 21.179  19.496  8.083   1.00 94.18 335 A 1 
ATOM 2527 N NE  . ARG A 1 335 ? 20.961  19.560  6.622   1.00 87.40 335 A 1 
ATOM 2528 C CZ  . ARG A 1 335 ? 21.122  20.618  5.842   1.00 83.72 335 A 1 
ATOM 2529 N NH1 . ARG A 1 335 ? 21.559  21.751  6.299   1.00 78.12 335 A 1 
ATOM 2530 N NH2 . ARG A 1 335 ? 20.835  20.552  4.578   1.00 75.39 335 A 1 
ATOM 2531 N N   . ALA A 1 336 ? 16.259  17.151  10.102  1.00 98.19 336 A 1 
ATOM 2532 C CA  . ALA A 1 336 ? 14.809  17.279  10.061  1.00 97.96 336 A 1 
ATOM 2533 C C   . ALA A 1 336 ? 14.444  18.775  10.004  1.00 98.06 336 A 1 
ATOM 2534 O O   . ALA A 1 336 ? 14.876  19.548  10.859  1.00 97.23 336 A 1 
ATOM 2535 C CB  . ALA A 1 336 ? 14.249  16.538  11.279  1.00 96.96 336 A 1 
ATOM 2536 N N   . ILE A 1 337 ? 13.708  19.191  8.968   1.00 98.20 337 A 1 
ATOM 2537 C CA  . ILE A 1 337 ? 13.499  20.600  8.617   1.00 98.23 337 A 1 
ATOM 2538 C C   . ILE A 1 337 ? 11.996  20.880  8.505   1.00 98.06 337 A 1 
ATOM 2539 O O   . ILE A 1 337 ? 11.344  20.444  7.550   1.00 97.50 337 A 1 
ATOM 2540 C CB  . ILE A 1 337 ? 14.258  20.950  7.306   1.00 98.25 337 A 1 
ATOM 2541 C CG1 . ILE A 1 337 ? 15.766  20.595  7.391   1.00 97.83 337 A 1 
ATOM 2542 C CG2 . ILE A 1 337 ? 14.076  22.443  6.978   1.00 97.85 337 A 1 
ATOM 2543 C CD1 . ILE A 1 337 ? 16.521  20.714  6.059   1.00 95.95 337 A 1 
ATOM 2544 N N   . ALA A 1 338 ? 11.454  21.644  9.447   1.00 97.93 338 A 1 
ATOM 2545 C CA  . ALA A 1 338 ? 10.069  22.112  9.415   1.00 97.92 338 A 1 
ATOM 2546 C C   . ALA A 1 338 ? 9.928   23.264  8.412   1.00 97.90 338 A 1 
ATOM 2547 O O   . ALA A 1 338 ? 10.220  24.420  8.721   1.00 97.12 338 A 1 
ATOM 2548 C CB  . ALA A 1 338 ? 9.626   22.487  10.833  1.00 97.40 338 A 1 
ATOM 2549 N N   . ARG A 1 339 ? 9.540   22.923  7.177   1.00 97.19 339 A 1 
ATOM 2550 C CA  . ARG A 1 339 ? 9.405   23.891  6.085   1.00 97.01 339 A 1 
ATOM 2551 C C   . ARG A 1 339 ? 8.454   23.384  5.003   1.00 96.89 339 A 1 
ATOM 2552 O O   . ARG A 1 339 ? 8.320   22.178  4.793   1.00 95.79 339 A 1 
ATOM 2553 C CB  . ARG A 1 339 ? 10.806  24.159  5.522   1.00 96.33 339 A 1 
ATOM 2554 C CG  . ARG A 1 339 ? 10.804  25.411  4.647   1.00 91.24 339 A 1 
ATOM 2555 C CD  . ARG A 1 339 ? 12.206  25.811  4.212   1.00 88.85 339 A 1 
ATOM 2556 N NE  . ARG A 1 339 ? 12.068  27.097  3.549   1.00 83.03 339 A 1 
ATOM 2557 C CZ  . ARG A 1 339 ? 12.968  27.862  3.006   1.00 77.10 339 A 1 
ATOM 2558 N NH1 . ARG A 1 339 ? 14.231  27.542  2.890   1.00 70.31 339 A 1 
ATOM 2559 N NH2 . ARG A 1 339 ? 12.570  29.010  2.567   1.00 70.14 339 A 1 
ATOM 2560 N N   . ASP A 1 340 ? 7.815   24.302  4.265   1.00 95.99 340 A 1 
ATOM 2561 C CA  . ASP A 1 340 ? 7.097   23.944  3.049   1.00 95.70 340 A 1 
ATOM 2562 C C   . ASP A 1 340 ? 8.061   23.342  2.005   1.00 96.03 340 A 1 
ATOM 2563 O O   . ASP A 1 340 ? 9.136   23.878  1.727   1.00 95.72 340 A 1 
ATOM 2564 C CB  . ASP A 1 340 ? 6.336   25.147  2.487   1.00 94.70 340 A 1 
ATOM 2565 C CG  . ASP A 1 340 ? 5.573   24.705  1.242   1.00 92.79 340 A 1 
ATOM 2566 O OD1 . ASP A 1 340 ? 6.159   24.801  0.139   1.00 88.87 340 A 1 
ATOM 2567 O OD2 . ASP A 1 340 ? 4.491   24.095  1.416   1.00 87.87 340 A 1 
ATOM 2568 N N   . ALA A 1 341 ? 7.674   22.196  1.434   1.00 95.40 341 A 1 
ATOM 2569 C CA  . ALA A 1 341 ? 8.539   21.450  0.523   1.00 95.19 341 A 1 
ATOM 2570 C C   . ALA A 1 341 ? 8.739   22.156  -0.829  1.00 95.67 341 A 1 
ATOM 2571 O O   . ALA A 1 341 ? 9.799   22.018  -1.440  1.00 95.19 341 A 1 
ATOM 2572 C CB  . ALA A 1 341 ? 7.954   20.043  0.349   1.00 94.35 341 A 1 
ATOM 2573 N N   . PHE A 1 342 ? 7.756   22.930  -1.311  1.00 95.16 342 A 1 
ATOM 2574 C CA  . PHE A 1 342 ? 7.913   23.711  -2.542  1.00 94.36 342 A 1 
ATOM 2575 C C   . PHE A 1 342 ? 8.893   24.865  -2.336  1.00 94.98 342 A 1 
ATOM 2576 O O   . PHE A 1 342 ? 9.789   25.052  -3.160  1.00 94.59 342 A 1 
ATOM 2577 C CB  . PHE A 1 342 ? 6.566   24.260  -3.034  1.00 92.64 342 A 1 
ATOM 2578 C CG  . PHE A 1 342 ? 5.642   23.241  -3.659  1.00 88.81 342 A 1 
ATOM 2579 C CD1 . PHE A 1 342 ? 5.640   23.075  -5.062  1.00 83.76 342 A 1 
ATOM 2580 C CD2 . PHE A 1 342 ? 4.750   22.502  -2.865  1.00 83.62 342 A 1 
ATOM 2581 C CE1 . PHE A 1 342 ? 4.732   22.188  -5.664  1.00 81.02 342 A 1 
ATOM 2582 C CE2 . PHE A 1 342 ? 3.846   21.610  -3.466  1.00 79.69 342 A 1 
ATOM 2583 C CZ  . PHE A 1 342 ? 3.826   21.457  -4.869  1.00 80.46 342 A 1 
ATOM 2584 N N   . ASP A 1 343 ? 8.772   25.591  -1.237  1.00 95.63 343 A 1 
ATOM 2585 C CA  . ASP A 1 343 ? 9.694   26.679  -0.903  1.00 95.87 343 A 1 
ATOM 2586 C C   . ASP A 1 343 ? 11.122  26.156  -0.733  1.00 96.50 343 A 1 
ATOM 2587 O O   . ASP A 1 343 ? 12.061  26.719  -1.293  1.00 96.25 343 A 1 
ATOM 2588 C CB  . ASP A 1 343 ? 9.229   27.396  0.371   1.00 95.59 343 A 1 
ATOM 2589 C CG  . ASP A 1 343 ? 7.937   28.197  0.183   1.00 93.57 343 A 1 
ATOM 2590 O OD1 . ASP A 1 343 ? 7.605   28.508  -0.989  1.00 90.45 343 A 1 
ATOM 2591 O OD2 . ASP A 1 343 ? 7.329   28.529  1.220   1.00 90.91 343 A 1 
ATOM 2592 N N   . PHE A 1 344 ? 11.283  25.009  -0.056  1.00 97.53 344 A 1 
ATOM 2593 C CA  . PHE A 1 344 ? 12.589  24.372  0.090   1.00 97.78 344 A 1 
ATOM 2594 C C   . PHE A 1 344 ? 13.196  23.990  -1.271  1.00 97.86 344 A 1 
ATOM 2595 O O   . PHE A 1 344 ? 14.340  24.343  -1.559  1.00 97.43 344 A 1 
ATOM 2596 C CB  . PHE A 1 344 ? 12.466  23.153  1.011   1.00 97.90 344 A 1 
ATOM 2597 C CG  . PHE A 1 344 ? 13.816  22.567  1.372   1.00 98.06 344 A 1 
ATOM 2598 C CD1 . PHE A 1 344 ? 14.413  21.591  0.552   1.00 97.57 344 A 1 
ATOM 2599 C CD2 . PHE A 1 344 ? 14.500  23.035  2.508   1.00 97.65 344 A 1 
ATOM 2600 C CE1 . PHE A 1 344 ? 15.688  21.085  0.868   1.00 97.39 344 A 1 
ATOM 2601 C CE2 . PHE A 1 344 ? 15.773  22.529  2.828   1.00 97.37 344 A 1 
ATOM 2602 C CZ  . PHE A 1 344 ? 16.367  21.556  2.006   1.00 97.50 344 A 1 
ATOM 2603 N N   . LEU A 1 345 ? 12.424  23.339  -2.152  1.00 97.55 345 A 1 
ATOM 2604 C CA  . LEU A 1 345 ? 12.866  22.993  -3.513  1.00 97.22 345 A 1 
ATOM 2605 C C   . LEU A 1 345 ? 13.202  24.232  -4.360  1.00 97.01 345 A 1 
ATOM 2606 O O   . LEU A 1 345 ? 14.078  24.171  -5.224  1.00 96.13 345 A 1 
ATOM 2607 C CB  . LEU A 1 345 ? 11.760  22.184  -4.218  1.00 96.74 345 A 1 
ATOM 2608 C CG  . LEU A 1 345 ? 11.644  20.710  -3.788  1.00 94.08 345 A 1 
ATOM 2609 C CD1 . LEU A 1 345 ? 10.340  20.129  -4.343  1.00 91.78 345 A 1 
ATOM 2610 C CD2 . LEU A 1 345 ? 12.792  19.870  -4.347  1.00 91.76 345 A 1 
ATOM 2611 N N   . ASN A 1 346 ? 12.500  25.354  -4.171  1.00 97.21 346 A 1 
ATOM 2612 C CA  . ASN A 1 346 ? 12.770  26.593  -4.903  1.00 96.64 346 A 1 
ATOM 2613 C C   . ASN A 1 346 ? 14.116  27.210  -4.512  1.00 96.77 346 A 1 
ATOM 2614 O O   . ASN A 1 346 ? 14.829  27.695  -5.396  1.00 95.91 346 A 1 
ATOM 2615 C CB  . ASN A 1 346 ? 11.616  27.585  -4.684  1.00 95.68 346 A 1 
ATOM 2616 C CG  . ASN A 1 346 ? 10.356  27.226  -5.444  1.00 91.65 346 A 1 
ATOM 2617 O OD1 . ASN A 1 346 ? 10.384  26.697  -6.554  1.00 84.59 346 A 1 
ATOM 2618 N ND2 . ASN A 1 346 ? 9.206   27.579  -4.925  1.00 84.27 346 A 1 
ATOM 2619 N N   . GLU A 1 347 ? 14.458  27.162  -3.239  1.00 96.80 347 A 1 
ATOM 2620 C CA  . GLU A 1 347 ? 15.612  27.874  -2.681  1.00 96.74 347 A 1 
ATOM 2621 C C   . GLU A 1 347 ? 16.883  27.031  -2.588  1.00 97.08 347 A 1 
ATOM 2622 O O   . GLU A 1 347 ? 17.980  27.592  -2.563  1.00 95.95 347 A 1 
ATOM 2623 C CB  . GLU A 1 347 ? 15.245  28.377  -1.294  1.00 96.24 347 A 1 
ATOM 2624 C CG  . GLU A 1 347 ? 14.207  29.511  -1.360  1.00 93.59 347 A 1 
ATOM 2625 C CD  . GLU A 1 347 ? 13.811  29.958  0.038   1.00 91.67 347 A 1 
ATOM 2626 O OE1 . GLU A 1 347 ? 12.679  30.432  0.222   1.00 85.74 347 A 1 
ATOM 2627 O OE2 . GLU A 1 347 ? 14.613  29.752  0.992   1.00 86.15 347 A 1 
ATOM 2628 N N   . MET A 1 348 ? 16.776  25.703  -2.556  1.00 97.50 348 A 1 
ATOM 2629 C CA  . MET A 1 348 ? 17.962  24.849  -2.460  1.00 97.26 348 A 1 
ATOM 2630 C C   . MET A 1 348 ? 18.910  25.054  -3.657  1.00 97.68 348 A 1 
ATOM 2631 O O   . MET A 1 348 ? 18.451  25.324  -4.774  1.00 97.06 348 A 1 
ATOM 2632 C CB  . MET A 1 348 ? 17.561  23.378  -2.253  1.00 95.38 348 A 1 
ATOM 2633 C CG  . MET A 1 348 ? 17.037  22.685  -3.513  1.00 93.84 348 A 1 
ATOM 2634 S SD  . MET A 1 348 ? 16.479  20.992  -3.209  1.00 93.21 348 A 1 
ATOM 2635 C CE  . MET A 1 348 ? 16.628  20.292  -4.866  1.00 87.85 348 A 1 
ATOM 2636 N N   . PRO A 1 349 ? 20.235  24.924  -3.480  1.00 97.74 349 A 1 
ATOM 2637 C CA  . PRO A 1 349 ? 21.185  24.980  -4.588  1.00 97.70 349 A 1 
ATOM 2638 C C   . PRO A 1 349 ? 20.940  23.870  -5.619  1.00 97.88 349 A 1 
ATOM 2639 O O   . PRO A 1 349 ? 20.518  22.766  -5.278  1.00 97.21 349 A 1 
ATOM 2640 C CB  . PRO A 1 349 ? 22.577  24.869  -3.958  1.00 97.09 349 A 1 
ATOM 2641 C CG  . PRO A 1 349 ? 22.356  25.326  -2.517  1.00 95.52 349 A 1 
ATOM 2642 C CD  . PRO A 1 349 ? 20.946  24.830  -2.213  1.00 97.27 349 A 1 
ATOM 2643 N N   . ASP A 1 350 ? 21.240  24.155  -6.894  1.00 97.83 350 A 1 
ATOM 2644 C CA  . ASP A 1 350 ? 21.188  23.152  -7.957  1.00 97.89 350 A 1 
ATOM 2645 C C   . ASP A 1 350 ? 22.256  22.077  -7.711  1.00 98.04 350 A 1 
ATOM 2646 O O   . ASP A 1 350 ? 23.381  22.377  -7.304  1.00 97.26 350 A 1 
ATOM 2647 C CB  . ASP A 1 350 ? 21.363  23.815  -9.334  1.00 97.20 350 A 1 
ATOM 2648 C CG  . ASP A 1 350 ? 20.265  24.822  -9.702  1.00 96.41 350 A 1 
ATOM 2649 O OD1 . ASP A 1 350 ? 19.275  24.980  -8.935  1.00 93.72 350 A 1 
ATOM 2650 O OD2 . ASP A 1 350 ? 20.399  25.465  -10.760 1.00 93.35 350 A 1 
ATOM 2651 N N   . GLY A 1 351 ? 21.906  20.809  -7.935  1.00 97.62 351 A 1 
ATOM 2652 C CA  . GLY A 1 351 ? 22.809  19.674  -7.725  1.00 97.75 351 A 1 
ATOM 2653 C C   . GLY A 1 351 ? 23.144  19.358  -6.261  1.00 98.09 351 A 1 
ATOM 2654 O O   . GLY A 1 351 ? 24.024  18.537  -6.015  1.00 96.85 351 A 1 
ATOM 2655 N N   . ALA A 1 352 ? 22.460  19.964  -5.288  1.00 97.79 352 A 1 
ATOM 2656 C CA  . ALA A 1 352 ? 22.719  19.712  -3.863  1.00 97.72 352 A 1 
ATOM 2657 C C   . ALA A 1 352 ? 22.407  18.269  -3.423  1.00 97.99 352 A 1 
ATOM 2658 O O   . ALA A 1 352 ? 22.963  17.793  -2.426  1.00 96.95 352 A 1 
ATOM 2659 C CB  . ALA A 1 352 ? 21.904  20.720  -3.040  1.00 96.88 352 A 1 
ATOM 2660 N N   . TYR A 1 353 ? 21.531  17.584  -4.160  1.00 98.10 353 A 1 
ATOM 2661 C CA  . TYR A 1 353 ? 21.098  16.216  -3.892  1.00 98.21 353 A 1 
ATOM 2662 C C   . TYR A 1 353 ? 21.225  15.342  -5.141  1.00 98.10 353 A 1 
ATOM 2663 O O   . TYR A 1 353 ? 20.827  15.737  -6.238  1.00 97.35 353 A 1 
ATOM 2664 C CB  . TYR A 1 353 ? 19.654  16.209  -3.374  1.00 98.15 353 A 1 
ATOM 2665 C CG  . TYR A 1 353 ? 19.430  17.070  -2.146  1.00 98.32 353 A 1 
ATOM 2666 C CD1 . TYR A 1 353 ? 19.691  16.557  -0.862  1.00 97.60 353 A 1 
ATOM 2667 C CD2 . TYR A 1 353 ? 18.975  18.394  -2.293  1.00 97.82 353 A 1 
ATOM 2668 C CE1 . TYR A 1 353 ? 19.503  17.366  0.275   1.00 97.35 353 A 1 
ATOM 2669 C CE2 . TYR A 1 353 ? 18.786  19.208  -1.158  1.00 97.40 353 A 1 
ATOM 2670 C CZ  . TYR A 1 353 ? 19.052  18.696  0.126   1.00 97.77 353 A 1 
ATOM 2671 O OH  . TYR A 1 353 ? 18.878  19.493  1.212   1.00 97.04 353 A 1 
ATOM 2672 N N   . ASP A 1 354 ? 21.716  14.115  -4.949  1.00 97.17 354 A 1 
ATOM 2673 C CA  . ASP A 1 354 ? 21.799  13.075  -5.983  1.00 96.67 354 A 1 
ATOM 2674 C C   . ASP A 1 354 ? 20.539  12.204  -6.022  1.00 97.75 354 A 1 
ATOM 2675 O O   . ASP A 1 354 ? 20.359  11.371  -6.913  1.00 96.37 354 A 1 
ATOM 2676 C CB  . ASP A 1 354 ? 22.999  12.168  -5.697  1.00 92.12 354 A 1 
ATOM 2677 C CG  . ASP A 1 354 ? 24.273  12.940  -5.387  1.00 91.29 354 A 1 
ATOM 2678 O OD1 . ASP A 1 354 ? 24.751  13.663  -6.282  1.00 84.47 354 A 1 
ATOM 2679 O OD2 . ASP A 1 354 ? 24.731  12.797  -4.226  1.00 84.51 354 A 1 
ATOM 2680 N N   . MET A 1 355 ? 19.678  12.345  -5.013  1.00 98.49 355 A 1 
ATOM 2681 C CA  . MET A 1 355 ? 18.432  11.609  -4.896  1.00 98.66 355 A 1 
ATOM 2682 C C   . MET A 1 355 ? 17.361  12.478  -4.242  1.00 98.76 355 A 1 
ATOM 2683 O O   . MET A 1 355 ? 17.595  13.086  -3.200  1.00 98.50 355 A 1 
ATOM 2684 C CB  . MET A 1 355 ? 18.700  10.321  -4.117  1.00 98.35 355 A 1 
ATOM 2685 C CG  . MET A 1 355 ? 17.496  9.394   -4.059  1.00 97.24 355 A 1 
ATOM 2686 S SD  . MET A 1 355 ? 17.962  7.798   -3.350  1.00 96.16 355 A 1 
ATOM 2687 C CE  . MET A 1 355 ? 16.338  7.050   -3.240  1.00 91.40 355 A 1 
ATOM 2688 N N   . ILE A 1 356 ? 16.178  12.529  -4.863  1.00 98.71 356 A 1 
ATOM 2689 C CA  . ILE A 1 356 ? 15.027  13.275  -4.344  1.00 98.73 356 A 1 
ATOM 2690 C C   . ILE A 1 356 ? 13.819  12.343  -4.294  1.00 98.69 356 A 1 
ATOM 2691 O O   . ILE A 1 356 ? 13.546  11.611  -5.247  1.00 98.46 356 A 1 
ATOM 2692 C CB  . ILE A 1 356 ? 14.759  14.564  -5.163  1.00 98.68 356 A 1 
ATOM 2693 C CG1 . ILE A 1 356 ? 15.998  15.494  -5.159  1.00 98.45 356 A 1 
ATOM 2694 C CG2 . ILE A 1 356 ? 13.525  15.303  -4.612  1.00 98.49 356 A 1 
ATOM 2695 C CD1 . ILE A 1 356 ? 15.842  16.798  -5.960  1.00 97.92 356 A 1 
ATOM 2696 N N   . ILE A 1 357 ? 13.074  12.387  -3.194  1.00 98.47 357 A 1 
ATOM 2697 C CA  . ILE A 1 357 ? 11.817  11.666  -2.997  1.00 98.37 357 A 1 
ATOM 2698 C C   . ILE A 1 357 ? 10.698  12.697  -2.859  1.00 98.17 357 A 1 
ATOM 2699 O O   . ILE A 1 357 ? 10.770  13.584  -2.006  1.00 97.76 357 A 1 
ATOM 2700 C CB  . ILE A 1 357 ? 11.900  10.730  -1.770  1.00 98.25 357 A 1 
ATOM 2701 C CG1 . ILE A 1 357 ? 13.086  9.739   -1.865  1.00 97.49 357 A 1 
ATOM 2702 C CG2 . ILE A 1 357 ? 10.577  9.956   -1.616  1.00 97.74 357 A 1 
ATOM 2703 C CD1 . ILE A 1 357 ? 13.538  9.233   -0.491  1.00 94.77 357 A 1 
ATOM 2704 N N   . LEU A 1 358 ? 9.675   12.579  -3.706  1.00 97.63 358 A 1 
ATOM 2705 C CA  . LEU A 1 358 ? 8.466   13.399  -3.703  1.00 97.18 358 A 1 
ATOM 2706 C C   . LEU A 1 358 ? 7.261   12.514  -3.390  1.00 96.31 358 A 1 
ATOM 2707 O O   . LEU A 1 358 ? 6.753   11.838  -4.289  1.00 95.13 358 A 1 
ATOM 2708 C CB  . LEU A 1 358 ? 8.276   14.080  -5.069  1.00 97.23 358 A 1 
ATOM 2709 C CG  . LEU A 1 358 ? 9.438   14.941  -5.582  1.00 97.00 358 A 1 
ATOM 2710 C CD1 . LEU A 1 358 ? 9.034   15.515  -6.943  1.00 96.60 358 A 1 
ATOM 2711 C CD2 . LEU A 1 358 ? 9.773   16.094  -4.641  1.00 96.58 358 A 1 
ATOM 2712 N N   . ASP A 1 359 ? 6.772   12.556  -2.157  1.00 94.94 359 A 1 
ATOM 2713 C CA  . ASP A 1 359 ? 5.538   11.873  -1.747  1.00 93.72 359 A 1 
ATOM 2714 C C   . ASP A 1 359 ? 4.493   12.889  -1.245  1.00 92.71 359 A 1 
ATOM 2715 O O   . ASP A 1 359 ? 4.203   12.960  -0.052  1.00 90.09 359 A 1 
ATOM 2716 C CB  . ASP A 1 359 ? 5.855   10.757  -0.738  1.00 92.60 359 A 1 
ATOM 2717 C CG  . ASP A 1 359 ? 4.669   9.800   -0.536  1.00 90.38 359 A 1 
ATOM 2718 O OD1 . ASP A 1 359 ? 3.823   9.697   -1.458  1.00 87.55 359 A 1 
ATOM 2719 O OD2 . ASP A 1 359 ? 4.656   9.098   0.497   1.00 87.19 359 A 1 
ATOM 2720 N N   . PRO A 1 360 ? 3.963   13.764  -2.123  1.00 91.26 360 A 1 
ATOM 2721 C CA  . PRO A 1 360 ? 3.027   14.798  -1.703  1.00 89.89 360 A 1 
ATOM 2722 C C   . PRO A 1 360 ? 1.668   14.204  -1.305  1.00 87.39 360 A 1 
ATOM 2723 O O   . PRO A 1 360 ? 1.263   13.157  -1.824  1.00 83.47 360 A 1 
ATOM 2724 C CB  . PRO A 1 360 ? 2.902   15.733  -2.909  1.00 89.95 360 A 1 
ATOM 2725 C CG  . PRO A 1 360 ? 3.097   14.784  -4.085  1.00 90.27 360 A 1 
ATOM 2726 C CD  . PRO A 1 360 ? 4.144   13.807  -3.565  1.00 91.97 360 A 1 
ATOM 2727 N N   . PRO A 1 361 ? 0.878   14.899  -0.469  1.00 87.25 361 A 1 
ATOM 2728 C CA  . PRO A 1 361 ? -0.509  14.526  -0.225  1.00 84.12 361 A 1 
ATOM 2729 C C   . PRO A 1 361 ? -1.320  14.552  -1.530  1.00 82.19 361 A 1 
ATOM 2730 O O   . PRO A 1 361 ? -0.976  15.233  -2.499  1.00 75.99 361 A 1 
ATOM 2731 C CB  . PRO A 1 361 ? -1.028  15.535  0.804   1.00 81.86 361 A 1 
ATOM 2732 C CG  . PRO A 1 361 ? -0.179  16.775  0.538   1.00 80.91 361 A 1 
ATOM 2733 C CD  . PRO A 1 361 ? 1.175   16.186  0.154   1.00 84.54 361 A 1 
ATOM 2734 N N   . ALA A 1 362 ? -2.442  13.821  -1.560  1.00 74.13 362 A 1 
ATOM 2735 C CA  . ALA A 1 362 ? -3.314  13.765  -2.730  1.00 71.04 362 A 1 
ATOM 2736 C C   . ALA A 1 362 ? -3.797  15.167  -3.147  1.00 69.05 362 A 1 
ATOM 2737 O O   . ALA A 1 362 ? -4.596  15.796  -2.452  1.00 63.77 362 A 1 
ATOM 2738 C CB  . ALA A 1 362 ? -4.490  12.827  -2.431  1.00 66.18 362 A 1 
ATOM 2739 N N   . PHE A 1 363 ? -3.359  15.647  -4.318  1.00 64.71 363 A 1 
ATOM 2740 C CA  . PHE A 1 363 ? -3.770  16.953  -4.846  1.00 63.79 363 A 1 
ATOM 2741 C C   . PHE A 1 363 ? -5.200  16.955  -5.407  1.00 63.51 363 A 1 
ATOM 2742 O O   . PHE A 1 363 ? -5.809  18.015  -5.532  1.00 58.06 363 A 1 
ATOM 2743 C CB  . PHE A 1 363 ? -2.766  17.427  -5.904  1.00 60.63 363 A 1 
ATOM 2744 C CG  . PHE A 1 363 ? -1.356  17.765  -5.438  1.00 58.94 363 A 1 
ATOM 2745 C CD1 . PHE A 1 363 ? -1.062  18.068  -4.095  1.00 52.38 363 A 1 
ATOM 2746 C CD2 . PHE A 1 363 ? -0.320  17.822  -6.394  1.00 48.23 363 A 1 
ATOM 2747 C CE1 . PHE A 1 363 ? 0.248   18.397  -3.706  1.00 46.34 363 A 1 
ATOM 2748 C CE2 . PHE A 1 363 ? 0.988   18.156  -6.006  1.00 48.18 363 A 1 
ATOM 2749 C CZ  . PHE A 1 363 ? 1.276   18.440  -4.661  1.00 52.60 363 A 1 
ATOM 2750 N N   . ALA A 1 364 ? -5.764  15.785  -5.740  1.00 60.04 364 A 1 
ATOM 2751 C CA  . ALA A 1 364 ? -7.152  15.641  -6.172  1.00 57.42 364 A 1 
ATOM 2752 C C   . ALA A 1 364 ? -7.884  14.618  -5.305  1.00 60.52 364 A 1 
ATOM 2753 O O   . ALA A 1 364 ? -7.607  13.421  -5.384  1.00 55.56 364 A 1 
ATOM 2754 C CB  . ALA A 1 364 ? -7.211  15.248  -7.654  1.00 48.36 364 A 1 
ATOM 2755 N N   . LYS A 1 365 ? -8.884  15.087  -4.547  1.00 60.93 365 A 1 
ATOM 2756 C CA  . LYS A 1 365 ? -9.850  14.218  -3.850  1.00 60.40 365 A 1 
ATOM 2757 C C   . LYS A 1 365 ? -11.035 13.826  -4.749  1.00 59.49 365 A 1 
ATOM 2758 O O   . LYS A 1 365 ? -11.654 12.800  -4.533  1.00 55.03 365 A 1 
ATOM 2759 C CB  . LYS A 1 365 ? -10.317 14.884  -2.546  1.00 56.17 365 A 1 
ATOM 2760 C CG  . LYS A 1 365 ? -9.175  15.065  -1.531  1.00 51.59 365 A 1 
ATOM 2761 C CD  . LYS A 1 365 ? -9.703  15.570  -0.179  1.00 48.58 365 A 1 
ATOM 2762 C CE  . LYS A 1 365 ? -8.566  15.700  0.843   1.00 44.38 365 A 1 
ATOM 2763 N NZ  . LYS A 1 365 ? -9.061  16.057  2.201   1.00 39.54 365 A 1 
ATOM 2764 N N   . HIS A 1 366 ? -11.321 14.616  -5.789  1.00 51.25 366 A 1 
ATOM 2765 C CA  . HIS A 1 366 ? -12.437 14.400  -6.722  1.00 52.00 366 A 1 
ATOM 2766 C C   . HIS A 1 366 ? -12.045 14.753  -8.168  1.00 53.35 366 A 1 
ATOM 2767 O O   . HIS A 1 366 ? -11.203 15.622  -8.397  1.00 50.37 366 A 1 
ATOM 2768 C CB  . HIS A 1 366 ? -13.643 15.249  -6.292  1.00 46.85 366 A 1 
ATOM 2769 C CG  . HIS A 1 366 ? -14.062 15.061  -4.854  1.00 42.34 366 A 1 
ATOM 2770 N ND1 . HIS A 1 366 ? -14.496 13.900  -4.261  1.00 38.60 366 A 1 
ATOM 2771 C CD2 . HIS A 1 366 ? -14.020 16.019  -3.875  1.00 36.76 366 A 1 
ATOM 2772 C CE1 . HIS A 1 366 ? -14.701 14.148  -2.955  1.00 32.63 366 A 1 
ATOM 2773 N NE2 . HIS A 1 366 ? -14.426 15.429  -2.679  1.00 34.94 366 A 1 
ATOM 2774 N N   . HIS A 1 367 ? -12.725 14.154  -9.158  1.00 55.97 367 A 1 
ATOM 2775 C CA  . HIS A 1 367 ? -12.482 14.407  -10.590 1.00 57.84 367 A 1 
ATOM 2776 C C   . HIS A 1 367 ? -12.602 15.886  -11.004 1.00 58.72 367 A 1 
ATOM 2777 O O   . HIS A 1 367 ? -11.882 16.336  -11.893 1.00 55.92 367 A 1 
ATOM 2778 C CB  . HIS A 1 367 ? -13.442 13.556  -11.428 1.00 53.93 367 A 1 
ATOM 2779 C CG  . HIS A 1 367 ? -12.966 12.137  -11.584 1.00 49.06 367 A 1 
ATOM 2780 N ND1 . HIS A 1 367 ? -11.998 11.704  -12.461 1.00 45.65 367 A 1 
ATOM 2781 C CD2 . HIS A 1 367 ? -13.405 11.046  -10.890 1.00 43.60 367 A 1 
ATOM 2782 C CE1 . HIS A 1 367 ? -11.854 10.381  -12.297 1.00 40.52 367 A 1 
ATOM 2783 N NE2 . HIS A 1 367 ? -12.691 9.937   -11.347 1.00 40.69 367 A 1 
ATOM 2784 N N   . LYS A 1 368 ? -13.454 16.672  -10.338 1.00 55.35 368 A 1 
ATOM 2785 C CA  . LYS A 1 368 ? -13.662 18.105  -10.647 1.00 56.87 368 A 1 
ATOM 2786 C C   . LYS A 1 368 ? -12.405 18.972  -10.478 1.00 57.85 368 A 1 
ATOM 2787 O O   . LYS A 1 368 ? -12.315 20.025  -11.096 1.00 54.26 368 A 1 
ATOM 2788 C CB  . LYS A 1 368 ? -14.809 18.671  -9.792  1.00 52.93 368 A 1 
ATOM 2789 C CG  . LYS A 1 368 ? -16.180 18.065  -10.138 1.00 48.10 368 A 1 
ATOM 2790 C CD  . LYS A 1 368 ? -17.300 18.733  -9.324  1.00 44.00 368 A 1 
ATOM 2791 C CE  . LYS A 1 368 ? -18.663 18.128  -9.670  1.00 39.70 368 A 1 
ATOM 2792 N NZ  . LYS A 1 368 ? -19.771 18.732  -8.880  1.00 32.57 368 A 1 
ATOM 2793 N N   . VAL A 1 369 ? -11.435 18.541  -9.662  1.00 68.24 369 A 1 
ATOM 2794 C CA  . VAL A 1 369 ? -10.192 19.290  -9.388  1.00 70.03 369 A 1 
ATOM 2795 C C   . VAL A 1 369 ? -8.964  18.684  -10.075 1.00 74.62 369 A 1 
ATOM 2796 O O   . VAL A 1 369 ? -7.835  19.094  -9.815  1.00 71.92 369 A 1 
ATOM 2797 C CB  . VAL A 1 369 ? -9.970  19.497  -7.874  1.00 63.83 369 A 1 
ATOM 2798 C CG1 . VAL A 1 369 ? -11.092 20.348  -7.269  1.00 55.77 369 A 1 
ATOM 2799 C CG2 . VAL A 1 369 ? -9.892  18.181  -7.099  1.00 58.35 369 A 1 
ATOM 2800 N N   . LEU A 1 370 ? -9.160  17.737  -10.985 1.00 74.52 370 A 1 
ATOM 2801 C CA  . LEU A 1 370 ? -8.091  16.984  -11.646 1.00 77.78 370 A 1 
ATOM 2802 C C   . LEU A 1 370 ? -7.125  17.882  -12.437 1.00 80.51 370 A 1 
ATOM 2803 O O   . LEU A 1 370 ? -5.914  17.663  -12.420 1.00 78.55 370 A 1 
ATOM 2804 C CB  . LEU A 1 370 ? -8.760  15.934  -12.556 1.00 75.17 370 A 1 
ATOM 2805 C CG  . LEU A 1 370 ? -7.798  14.886  -13.130 1.00 70.00 370 A 1 
ATOM 2806 C CD1 . LEU A 1 370 ? -7.202  14.031  -12.017 1.00 65.55 370 A 1 
ATOM 2807 C CD2 . LEU A 1 370 ? -8.567  13.977  -14.090 1.00 66.40 370 A 1 
ATOM 2808 N N   . GLY A 1 371 ? -7.642  18.931  -13.089 1.00 80.72 371 A 1 
ATOM 2809 C CA  . GLY A 1 371 ? -6.826  19.906  -13.825 1.00 81.33 371 A 1 
ATOM 2810 C C   . GLY A 1 371 ? -5.841  20.662  -12.928 1.00 83.80 371 A 1 
ATOM 2811 O O   . GLY A 1 371 ? -4.666  20.792  -13.272 1.00 81.83 371 A 1 
ATOM 2812 N N   . ASN A 1 372 ? -6.275  21.096  -11.750 1.00 80.93 372 A 1 
ATOM 2813 C CA  . ASN A 1 372 ? -5.406  21.776  -10.782 1.00 82.17 372 A 1 
ATOM 2814 C C   . ASN A 1 372 ? -4.380  20.810  -10.175 1.00 84.23 372 A 1 
ATOM 2815 O O   . ASN A 1 372 ? -3.207  21.155  -10.037 1.00 83.11 372 A 1 
ATOM 2816 C CB  . ASN A 1 372 ? -6.275  22.432  -9.697  1.00 79.63 372 A 1 
ATOM 2817 C CG  . ASN A 1 372 ? -7.090  23.606  -10.212 1.00 73.92 372 A 1 
ATOM 2818 O OD1 . ASN A 1 372 ? -6.871  24.136  -11.284 1.00 69.64 372 A 1 
ATOM 2819 N ND2 . ASN A 1 372 ? -8.064  24.055  -9.454  1.00 67.70 372 A 1 
ATOM 2820 N N   . ALA A 1 373 ? -4.799  19.581  -9.880  1.00 85.91 373 A 1 
ATOM 2821 C CA  . ALA A 1 373 ? -3.920  18.560  -9.322  1.00 86.00 373 A 1 
ATOM 2822 C C   . ALA A 1 373 ? -2.785  18.180  -10.282 1.00 88.07 373 A 1 
ATOM 2823 O O   . ALA A 1 373 ? -1.621  18.158  -9.885  1.00 87.97 373 A 1 
ATOM 2824 C CB  . ALA A 1 373 ? -4.772  17.346  -8.977  1.00 83.99 373 A 1 
ATOM 2825 N N   . THR A 1 374 ? -3.092  17.952  -11.566 1.00 88.60 374 A 1 
ATOM 2826 C CA  . THR A 1 374 ? -2.078  17.653  -12.588 1.00 89.39 374 A 1 
ATOM 2827 C C   . THR A 1 374 ? -1.103  18.815  -12.774 1.00 90.64 374 A 1 
ATOM 2828 O O   . THR A 1 374 ? 0.100   18.588  -12.895 1.00 90.48 374 A 1 
ATOM 2829 C CB  . THR A 1 374 ? -2.709  17.279  -13.936 1.00 88.17 374 A 1 
ATOM 2830 O OG1 . THR A 1 374 ? -3.661  18.231  -14.329 1.00 79.46 374 A 1 
ATOM 2831 C CG2 . THR A 1 374 ? -3.414  15.925  -13.883 1.00 77.99 374 A 1 
ATOM 2832 N N   . GLN A 1 375 ? -1.563  20.069  -12.707 1.00 90.35 375 A 1 
ATOM 2833 C CA  . GLN A 1 375 ? -0.668  21.228  -12.694 1.00 90.42 375 A 1 
ATOM 2834 C C   . GLN A 1 375 ? 0.251   21.244  -11.463 1.00 91.32 375 A 1 
ATOM 2835 O O   . GLN A 1 375 ? 1.436   21.544  -11.611 1.00 91.11 375 A 1 
ATOM 2836 C CB  . GLN A 1 375 ? -1.467  22.533  -12.747 1.00 89.69 375 A 1 
ATOM 2837 C CG  . GLN A 1 375 ? -2.120  22.785  -14.111 1.00 79.59 375 A 1 
ATOM 2838 C CD  . GLN A 1 375 ? -2.863  24.112  -14.141 1.00 74.60 375 A 1 
ATOM 2839 O OE1 . GLN A 1 375 ? -2.507  25.063  -13.461 1.00 65.88 375 A 1 
ATOM 2840 N NE2 . GLN A 1 375 ? -3.880  24.251  -14.953 1.00 63.18 375 A 1 
ATOM 2841 N N   . GLY A 1 376 ? -0.266  20.912  -10.281 1.00 90.52 376 A 1 
ATOM 2842 C CA  . GLY A 1 376 ? 0.518   20.785  -9.049  1.00 89.94 376 A 1 
ATOM 2843 C C   . GLY A 1 376 ? 1.627   19.738  -9.177  1.00 91.49 376 A 1 
ATOM 2844 O O   . GLY A 1 376 ? 2.801   20.074  -9.019  1.00 91.25 376 A 1 
ATOM 2845 N N   . TYR A 1 377 ? 1.281   18.514  -9.589  1.00 92.05 377 A 1 
ATOM 2846 C CA  . TYR A 1 377 ? 2.259   17.445  -9.844  1.00 92.71 377 A 1 
ATOM 2847 C C   . TYR A 1 377 ? 3.293   17.851  -10.899 1.00 93.94 377 A 1 
ATOM 2848 O O   . TYR A 1 377 ? 4.485   17.621  -10.714 1.00 94.32 377 A 1 
ATOM 2849 C CB  . TYR A 1 377 ? 1.549   16.164  -10.302 1.00 91.65 377 A 1 
ATOM 2850 C CG  . TYR A 1 377 ? 0.807   15.418  -9.214  1.00 90.64 377 A 1 
ATOM 2851 C CD1 . TYR A 1 377 ? 1.516   14.906  -8.110  1.00 88.32 377 A 1 
ATOM 2852 C CD2 . TYR A 1 377 ? -0.583  15.214  -9.306  1.00 88.46 377 A 1 
ATOM 2853 C CE1 . TYR A 1 377 ? 0.834   14.223  -7.087  1.00 87.16 377 A 1 
ATOM 2854 C CE2 . TYR A 1 377 ? -1.269  14.531  -8.285  1.00 86.77 377 A 1 
ATOM 2855 C CZ  . TYR A 1 377 ? -0.562  14.040  -7.170  1.00 87.31 377 A 1 
ATOM 2856 O OH  . TYR A 1 377 ? -1.223  13.405  -6.168  1.00 84.57 377 A 1 
ATOM 2857 N N   . ARG A 1 378 ? 2.869   18.495  -11.999 1.00 94.52 378 A 1 
ATOM 2858 C CA  . ARG A 1 378 ? 3.775   18.948  -13.062 1.00 95.26 378 A 1 
ATOM 2859 C C   . ARG A 1 378 ? 4.800   19.956  -12.544 1.00 95.57 378 A 1 
ATOM 2860 O O   . ARG A 1 378 ? 5.984   19.807  -12.827 1.00 95.89 378 A 1 
ATOM 2861 C CB  . ARG A 1 378 ? 2.956   19.508  -14.234 1.00 95.30 378 A 1 
ATOM 2862 C CG  . ARG A 1 378 ? 3.853   19.858  -15.436 1.00 91.80 378 A 1 
ATOM 2863 C CD  . ARG A 1 378 ? 3.036   20.372  -16.629 1.00 89.82 378 A 1 
ATOM 2864 N NE  . ARG A 1 378 ? 2.396   21.671  -16.342 1.00 79.67 378 A 1 
ATOM 2865 C CZ  . ARG A 1 378 ? 1.658   22.375  -17.187 1.00 73.34 378 A 1 
ATOM 2866 N NH1 . ARG A 1 378 ? 1.407   21.954  -18.397 1.00 63.76 378 A 1 
ATOM 2867 N NH2 . ARG A 1 378 ? 1.157   23.522  -16.826 1.00 61.12 378 A 1 
ATOM 2868 N N   . ARG A 1 379 ? 4.360   20.975  -11.792 1.00 95.70 379 A 1 
ATOM 2869 C CA  . ARG A 1 379 ? 5.252   22.007  -11.233 1.00 95.42 379 A 1 
ATOM 2870 C C   . ARG A 1 379 ? 6.230   21.421  -10.218 1.00 96.03 379 A 1 
ATOM 2871 O O   . ARG A 1 379 ? 7.418   21.718  -10.301 1.00 95.73 379 A 1 
ATOM 2872 C CB  . ARG A 1 379 ? 4.429   23.129  -10.587 1.00 94.39 379 A 1 
ATOM 2873 C CG  . ARG A 1 379 ? 3.708   24.006  -11.626 1.00 84.60 379 A 1 
ATOM 2874 C CD  . ARG A 1 379 ? 2.813   25.020  -10.902 1.00 82.34 379 A 1 
ATOM 2875 N NE  . ARG A 1 379 ? 1.990   25.809  -11.842 1.00 71.07 379 A 1 
ATOM 2876 C CZ  . ARG A 1 379 ? 1.062   26.691  -11.512 1.00 63.89 379 A 1 
ATOM 2877 N NH1 . ARG A 1 379 ? 0.801   26.983  -10.267 1.00 55.94 379 A 1 
ATOM 2878 N NH2 . ARG A 1 379 ? 0.363   27.296  -12.430 1.00 52.26 379 A 1 
ATOM 2879 N N   . LEU A 1 380 ? 5.744   20.572  -9.316  1.00 95.47 380 A 1 
ATOM 2880 C CA  . LEU A 1 380 ? 6.568   19.910  -8.302  1.00 95.72 380 A 1 
ATOM 2881 C C   . LEU A 1 380 ? 7.676   19.066  -8.945  1.00 96.41 380 A 1 
ATOM 2882 O O   . LEU A 1 380 ? 8.853   19.250  -8.645  1.00 96.51 380 A 1 
ATOM 2883 C CB  . LEU A 1 380 ? 5.641   19.064  -7.408  1.00 95.52 380 A 1 
ATOM 2884 C CG  . LEU A 1 380 ? 6.370   18.273  -6.310  1.00 94.73 380 A 1 
ATOM 2885 C CD1 . LEU A 1 380 ? 7.068   19.191  -5.313  1.00 93.88 380 A 1 
ATOM 2886 C CD2 . LEU A 1 380 ? 5.366   17.400  -5.560  1.00 93.86 380 A 1 
ATOM 2887 N N   . ASN A 1 381 ? 7.304   18.191  -9.886  1.00 97.47 381 A 1 
ATOM 2888 C CA  . ASN A 1 381 ? 8.255   17.324  -10.575 1.00 97.74 381 A 1 
ATOM 2889 C C   . ASN A 1 381 ? 9.244   18.120  -11.432 1.00 98.02 381 A 1 
ATOM 2890 O O   . ASN A 1 381 ? 10.434  17.838  -11.395 1.00 97.89 381 A 1 
ATOM 2891 C CB  . ASN A 1 381 ? 7.495   16.287  -11.413 1.00 97.54 381 A 1 
ATOM 2892 C CG  . ASN A 1 381 ? 7.018   15.133  -10.571 1.00 97.07 381 A 1 
ATOM 2893 O OD1 . ASN A 1 381 ? 7.745   14.186  -10.348 1.00 92.68 381 A 1 
ATOM 2894 N ND2 . ASN A 1 381 ? 5.814   15.181  -10.054 1.00 92.82 381 A 1 
ATOM 2895 N N   . ALA A 1 382 ? 8.781   19.138  -12.171 1.00 97.99 382 A 1 
ATOM 2896 C CA  . ALA A 1 382 ? 9.668   19.985  -12.970 1.00 98.05 382 A 1 
ATOM 2897 C C   . ALA A 1 382 ? 10.716  20.677  -12.094 1.00 98.05 382 A 1 
ATOM 2898 O O   . ALA A 1 382 ? 11.893  20.690  -12.447 1.00 97.81 382 A 1 
ATOM 2899 C CB  . ALA A 1 382 ? 8.831   21.006  -13.747 1.00 97.91 382 A 1 
ATOM 2900 N N   . ARG A 1 383 ? 10.320  21.190  -10.932 1.00 97.86 383 A 1 
ATOM 2901 C CA  . ARG A 1 383 ? 11.247  21.826  -9.996  1.00 97.83 383 A 1 
ATOM 2902 C C   . ARG A 1 383 ? 12.276  20.840  -9.457  1.00 98.01 383 A 1 
ATOM 2903 O O   . ARG A 1 383 ? 13.462  21.138  -9.502  1.00 97.71 383 A 1 
ATOM 2904 C CB  . ARG A 1 383 ? 10.465  22.510  -8.866  1.00 97.47 383 A 1 
ATOM 2905 C CG  . ARG A 1 383 ? 11.380  23.294  -7.916  1.00 89.00 383 A 1 
ATOM 2906 C CD  . ARG A 1 383 ? 12.161  24.423  -8.605  1.00 85.75 383 A 1 
ATOM 2907 N NE  . ARG A 1 383 ? 11.247  25.476  -9.099  1.00 78.70 383 A 1 
ATOM 2908 C CZ  . ARG A 1 383 ? 11.588  26.720  -9.397  1.00 69.41 383 A 1 
ATOM 2909 N NH1 . ARG A 1 383 ? 12.819  27.120  -9.392  1.00 60.53 383 A 1 
ATOM 2910 N NH2 . ARG A 1 383 ? 10.667  27.592  -9.685  1.00 61.29 383 A 1 
ATOM 2911 N N   . ALA A 1 384 ? 11.858  19.661  -9.021  1.00 98.36 384 A 1 
ATOM 2912 C CA  . ALA A 1 384 ? 12.783  18.633  -8.547  1.00 98.43 384 A 1 
ATOM 2913 C C   . ALA A 1 384 ? 13.774  18.200  -9.644  1.00 98.45 384 A 1 
ATOM 2914 O O   . ALA A 1 384 ? 14.969  18.105  -9.387  1.00 98.29 384 A 1 
ATOM 2915 C CB  . ALA A 1 384 ? 11.968  17.454  -8.024  1.00 98.40 384 A 1 
ATOM 2916 N N   . MET A 1 385 ? 13.306  18.018  -10.888 1.00 98.49 385 A 1 
ATOM 2917 C CA  . MET A 1 385 ? 14.164  17.684  -12.034 1.00 98.48 385 A 1 
ATOM 2918 C C   . MET A 1 385 ? 15.161  18.799  -12.374 1.00 98.35 385 A 1 
ATOM 2919 O O   . MET A 1 385 ? 16.280  18.500  -12.771 1.00 97.88 385 A 1 
ATOM 2920 C CB  . MET A 1 385 ? 13.306  17.391  -13.268 1.00 98.37 385 A 1 
ATOM 2921 C CG  . MET A 1 385 ? 12.535  16.074  -13.166 1.00 97.84 385 A 1 
ATOM 2922 S SD  . MET A 1 385 ? 11.360  15.885  -14.533 1.00 97.49 385 A 1 
ATOM 2923 C CE  . MET A 1 385 ? 10.501  14.394  -13.982 1.00 94.01 385 A 1 
ATOM 2924 N N   . GLN A 1 386 ? 14.790  20.075  -12.228 1.00 98.26 386 A 1 
ATOM 2925 C CA  . GLN A 1 386 ? 15.711  21.206  -12.408 1.00 98.01 386 A 1 
ATOM 2926 C C   . GLN A 1 386 ? 16.818  21.200  -11.351 1.00 97.85 386 A 1 
ATOM 2927 O O   . GLN A 1 386 ? 17.960  21.503  -11.666 1.00 97.22 386 A 1 
ATOM 2928 C CB  . GLN A 1 386 ? 14.930  22.528  -12.337 1.00 97.65 386 A 1 
ATOM 2929 C CG  . GLN A 1 386 ? 14.141  22.795  -13.623 1.00 95.15 386 A 1 
ATOM 2930 C CD  . GLN A 1 386 ? 13.137  23.934  -13.513 1.00 94.20 386 A 1 
ATOM 2931 O OE1 . GLN A 1 386 ? 12.780  24.435  -12.453 1.00 89.19 386 A 1 
ATOM 2932 N NE2 . GLN A 1 386 ? 12.609  24.384  -14.630 1.00 86.48 386 A 1 
ATOM 2933 N N   . LYS A 1 387 ? 16.478  20.836  -10.126 1.00 98.04 387 A 1 
ATOM 2934 C CA  . LYS A 1 387 ? 17.333  20.973  -8.942  1.00 97.81 387 A 1 
ATOM 2935 C C   . LYS A 1 387 ? 18.240  19.772  -8.671  1.00 98.05 387 A 1 
ATOM 2936 O O   . LYS A 1 387 ? 19.316  19.948  -8.107  1.00 97.24 387 A 1 
ATOM 2937 C CB  . LYS A 1 387 ? 16.421  21.253  -7.742  1.00 97.20 387 A 1 
ATOM 2938 C CG  . LYS A 1 387 ? 15.766  22.645  -7.761  1.00 96.06 387 A 1 
ATOM 2939 C CD  . LYS A 1 387 ? 16.827  23.730  -7.627  1.00 94.46 387 A 1 
ATOM 2940 C CE  . LYS A 1 387 ? 16.262  25.119  -7.361  1.00 92.62 387 A 1 
ATOM 2941 N NZ  . LYS A 1 387 ? 17.390  26.034  -7.103  1.00 89.15 387 A 1 
ATOM 2942 N N   . ILE A 1 388 ? 17.822  18.568  -9.054  1.00 98.19 388 A 1 
ATOM 2943 C CA  . ILE A 1 388 ? 18.600  17.345  -8.822  1.00 98.43 388 A 1 
ATOM 2944 C C   . ILE A 1 388 ? 19.903  17.345  -9.637  1.00 98.38 388 A 1 
ATOM 2945 O O   . ILE A 1 388 ? 19.938  17.818  -10.781 1.00 97.99 388 A 1 
ATOM 2946 C CB  . ILE A 1 388 ? 17.719  16.103  -9.069  1.00 98.39 388 A 1 
ATOM 2947 C CG1 . ILE A 1 388 ? 18.353  14.840  -8.457  1.00 98.08 388 A 1 
ATOM 2948 C CG2 . ILE A 1 388 ? 17.411  15.898  -10.567 1.00 97.78 388 A 1 
ATOM 2949 C CD1 . ILE A 1 388 ? 17.400  13.636  -8.438  1.00 97.25 388 A 1 
ATOM 2950 N N   . ALA A 1 389 ? 20.973  16.788  -9.069  1.00 98.44 389 A 1 
ATOM 2951 C CA  . ALA A 1 389 ? 22.246  16.620  -9.762  1.00 98.39 389 A 1 
ATOM 2952 C C   . ALA A 1 389 ? 22.074  15.808  -11.066 1.00 98.39 389 A 1 
ATOM 2953 O O   . ALA A 1 389 ? 21.237  14.902  -11.116 1.00 97.95 389 A 1 
ATOM 2954 C CB  . ALA A 1 389 ? 23.246  15.951  -8.815  1.00 98.11 389 A 1 
ATOM 2955 N N   . PRO A 1 390 ? 22.852  16.085  -12.136 1.00 97.99 390 A 1 
ATOM 2956 C CA  . PRO A 1 390 ? 22.892  15.230  -13.317 1.00 97.79 390 A 1 
ATOM 2957 C C   . PRO A 1 390 ? 23.246  13.787  -12.939 1.00 97.84 390 A 1 
ATOM 2958 O O   . PRO A 1 390 ? 24.164  13.559  -12.157 1.00 96.77 390 A 1 
ATOM 2959 C CB  . PRO A 1 390 ? 23.938  15.847  -14.250 1.00 96.88 390 A 1 
ATOM 2960 C CG  . PRO A 1 390 ? 23.978  17.311  -13.815 1.00 94.54 390 A 1 
ATOM 2961 C CD  . PRO A 1 390 ? 23.725  17.232  -12.312 1.00 97.29 390 A 1 
ATOM 2962 N N   . GLY A 1 391 ? 22.519  12.805  -13.473 1.00 96.94 391 A 1 
ATOM 2963 C CA  . GLY A 1 391 ? 22.643  11.401  -13.074 1.00 96.74 391 A 1 
ATOM 2964 C C   . GLY A 1 391 ? 21.932  11.046  -11.763 1.00 97.43 391 A 1 
ATOM 2965 O O   . GLY A 1 391 ? 22.093  9.935   -11.250 1.00 96.12 391 A 1 
ATOM 2966 N N   . GLY A 1 392 ? 21.155  11.975  -11.205 1.00 97.92 392 A 1 
ATOM 2967 C CA  . GLY A 1 392 ? 20.393  11.768  -9.982  1.00 98.14 392 A 1 
ATOM 2968 C C   . GLY A 1 392 ? 19.166  10.863  -10.167 1.00 98.40 392 A 1 
ATOM 2969 O O   . GLY A 1 392 ? 18.649  10.682  -11.272 1.00 98.00 392 A 1 
ATOM 2970 N N   . ILE A 1 393 ? 18.679  10.309  -9.049  1.00 98.43 393 A 1 
ATOM 2971 C CA  . ILE A 1 393 ? 17.489  9.449   -9.002  1.00 98.52 393 A 1 
ATOM 2972 C C   . ILE A 1 393 ? 16.328  10.203  -8.348  1.00 98.64 393 A 1 
ATOM 2973 O O   . ILE A 1 393 ? 16.400  10.587  -7.186  1.00 98.40 393 A 1 
ATOM 2974 C CB  . ILE A 1 393 ? 17.790  8.121   -8.272  1.00 98.04 393 A 1 
ATOM 2975 C CG1 . ILE A 1 393 ? 19.008  7.357   -8.843  1.00 95.79 393 A 1 
ATOM 2976 C CG2 . ILE A 1 393 ? 16.548  7.210   -8.292  1.00 96.59 393 A 1 
ATOM 2977 C CD1 . ILE A 1 393 ? 18.905  6.951   -10.316 1.00 86.35 393 A 1 
ATOM 2978 N N   . LEU A 1 394 ? 15.226  10.366  -9.087  1.00 98.50 394 A 1 
ATOM 2979 C CA  . LEU A 1 394 ? 13.993  10.971  -8.589  1.00 98.58 394 A 1 
ATOM 2980 C C   . LEU A 1 394 ? 12.929  9.896   -8.365  1.00 98.55 394 A 1 
ATOM 2981 O O   . LEU A 1 394 ? 12.488  9.254   -9.317  1.00 98.24 394 A 1 
ATOM 2982 C CB  . LEU A 1 394 ? 13.544  12.072  -9.571  1.00 98.51 394 A 1 
ATOM 2983 C CG  . LEU A 1 394 ? 12.190  12.726  -9.235  1.00 98.15 394 A 1 
ATOM 2984 C CD1 . LEU A 1 394 ? 12.212  13.432  -7.881  1.00 97.32 394 A 1 
ATOM 2985 C CD2 . LEU A 1 394 ? 11.835  13.767  -10.298 1.00 97.35 394 A 1 
ATOM 2986 N N   . PHE A 1 395 ? 12.482  9.735   -7.123  1.00 98.39 395 A 1 
ATOM 2987 C CA  . PHE A 1 395 ? 11.270  9.003   -6.768  1.00 98.31 395 A 1 
ATOM 2988 C C   . PHE A 1 395 ? 10.107  9.989   -6.704  1.00 98.21 395 A 1 
ATOM 2989 O O   . PHE A 1 395 ? 10.204  11.008  -6.024  1.00 97.82 395 A 1 
ATOM 2990 C CB  . PHE A 1 395 ? 11.449  8.298   -5.421  1.00 98.19 395 A 1 
ATOM 2991 C CG  . PHE A 1 395 ? 12.329  7.067   -5.457  1.00 98.20 395 A 1 
ATOM 2992 C CD1 . PHE A 1 395 ? 11.742  5.794   -5.305  1.00 97.46 395 A 1 
ATOM 2993 C CD2 . PHE A 1 395 ? 13.719  7.176   -5.624  1.00 97.61 395 A 1 
ATOM 2994 C CE1 . PHE A 1 395 ? 12.543  4.641   -5.320  1.00 97.24 395 A 1 
ATOM 2995 C CE2 . PHE A 1 395 ? 14.515  6.018   -5.648  1.00 97.24 395 A 1 
ATOM 2996 C CZ  . PHE A 1 395 ? 13.928  4.751   -5.496  1.00 97.50 395 A 1 
ATOM 2997 N N   . THR A 1 396 ? 9.003   9.702   -7.390  1.00 97.51 396 A 1 
ATOM 2998 C CA  . THR A 1 396 ? 7.812   10.557  -7.340  1.00 97.44 396 A 1 
ATOM 2999 C C   . THR A 1 396 ? 6.540   9.729   -7.267  1.00 96.84 396 A 1 
ATOM 3000 O O   . THR A 1 396 ? 6.399   8.746   -7.994  1.00 95.73 396 A 1 
ATOM 3001 C CB  . THR A 1 396 ? 7.790   11.560  -8.501  1.00 97.23 396 A 1 
ATOM 3002 O OG1 . THR A 1 396 ? 6.663   12.406  -8.381  1.00 95.39 396 A 1 
ATOM 3003 C CG2 . THR A 1 396 ? 7.746   10.917  -9.882  1.00 95.46 396 A 1 
ATOM 3004 N N   . PHE A 1 397 ? 5.601   10.144  -6.412  1.00 95.60 397 A 1 
ATOM 3005 C CA  . PHE A 1 397 ? 4.384   9.407   -6.095  1.00 95.02 397 A 1 
ATOM 3006 C C   . PHE A 1 397 ? 3.117   10.249  -6.249  1.00 94.40 397 A 1 
ATOM 3007 O O   . PHE A 1 397 ? 3.133   11.484  -6.215  1.00 93.23 397 A 1 
ATOM 3008 C CB  . PHE A 1 397 ? 4.500   8.816   -4.682  1.00 94.86 397 A 1 
ATOM 3009 C CG  . PHE A 1 397 ? 5.688   7.890   -4.498  1.00 95.13 397 A 1 
ATOM 3010 C CD1 . PHE A 1 397 ? 5.637   6.575   -4.989  1.00 93.97 397 A 1 
ATOM 3011 C CD2 . PHE A 1 397 ? 6.847   8.347   -3.845  1.00 94.06 397 A 1 
ATOM 3012 C CE1 . PHE A 1 397 ? 6.737   5.715   -4.823  1.00 93.67 397 A 1 
ATOM 3013 C CE2 . PHE A 1 397 ? 7.947   7.487   -3.677  1.00 93.75 397 A 1 
ATOM 3014 C CZ  . PHE A 1 397 ? 7.894   6.170   -4.165  1.00 94.19 397 A 1 
ATOM 3015 N N   . SER A 1 398 ? 1.994   9.553   -6.427  1.00 92.27 398 A 1 
ATOM 3016 C CA  . SER A 1 398 ? 0.638   10.079  -6.310  1.00 90.68 398 A 1 
ATOM 3017 C C   . SER A 1 398 ? -0.258  9.027   -5.666  1.00 88.80 398 A 1 
ATOM 3018 O O   . SER A 1 398 ? -0.413  7.933   -6.207  1.00 85.72 398 A 1 
ATOM 3019 C CB  . SER A 1 398 ? 0.087   10.459  -7.683  1.00 89.86 398 A 1 
ATOM 3020 O OG  . SER A 1 398 ? -1.254  10.908  -7.567  1.00 82.90 398 A 1 
ATOM 3021 N N   . CYS A 1 399 ? -0.903  9.383   -4.552  1.00 87.04 399 A 1 
ATOM 3022 C CA  . CYS A 1 399 ? -1.923  8.564   -3.885  1.00 84.04 399 A 1 
ATOM 3023 C C   . CYS A 1 399 ? -3.362  8.983   -4.244  1.00 82.25 399 A 1 
ATOM 3024 O O   . CYS A 1 399 ? -4.330  8.568   -3.615  1.00 77.19 399 A 1 
ATOM 3025 C CB  . CYS A 1 399 ? -1.644  8.582   -2.372  1.00 80.96 399 A 1 
ATOM 3026 S SG  . CYS A 1 399 ? -1.721  10.281  -1.732  1.00 71.05 399 A 1 
ATOM 3027 N N   . SER A 1 400 ? -3.541  9.832   -5.267  1.00 81.99 400 A 1 
ATOM 3028 C CA  . SER A 1 400 ? -4.869  10.297  -5.672  1.00 80.32 400 A 1 
ATOM 3029 C C   . SER A 1 400 ? -5.619  9.231   -6.476  1.00 80.01 400 A 1 
ATOM 3030 O O   . SER A 1 400 ? -5.201  8.869   -7.578  1.00 76.81 400 A 1 
ATOM 3031 C CB  . SER A 1 400 ? -4.745  11.587  -6.479  1.00 77.39 400 A 1 
ATOM 3032 O OG  . SER A 1 400 ? -6.031  12.026  -6.875  1.00 68.04 400 A 1 
ATOM 3033 N N   . GLN A 1 401 ? -6.779  8.783   -5.977  1.00 77.78 401 A 1 
ATOM 3034 C CA  . GLN A 1 401 ? -7.662  7.860   -6.707  1.00 77.54 401 A 1 
ATOM 3035 C C   . GLN A 1 401 ? -8.152  8.447   -8.041  1.00 78.35 401 A 1 
ATOM 3036 O O   . GLN A 1 401 ? -8.274  7.736   -9.029  1.00 76.43 401 A 1 
ATOM 3037 C CB  . GLN A 1 401 ? -8.871  7.505   -5.831  1.00 74.97 401 A 1 
ATOM 3038 C CG  . GLN A 1 401 ? -8.500  6.606   -4.645  1.00 67.92 401 A 1 
ATOM 3039 C CD  . GLN A 1 401 ? -9.708  6.272   -3.772  1.00 62.62 401 A 1 
ATOM 3040 O OE1 . GLN A 1 401 ? -10.723 6.948   -3.787  1.00 58.84 401 A 1 
ATOM 3041 N NE2 . GLN A 1 401 ? -9.640  5.239   -2.970  1.00 54.44 401 A 1 
ATOM 3042 N N   . ALA A 1 402 ? -8.374  9.769   -8.100  1.00 80.66 402 A 1 
ATOM 3043 C CA  . ALA A 1 402 ? -8.863  10.443  -9.305  1.00 81.67 402 A 1 
ATOM 3044 C C   . ALA A 1 402 ? -7.814  10.542  -10.434 1.00 83.70 402 A 1 
ATOM 3045 O O   . ALA A 1 402 ? -8.169  10.821  -11.578 1.00 81.91 402 A 1 
ATOM 3046 C CB  . ALA A 1 402 ? -9.372  11.828  -8.891  1.00 79.59 402 A 1 
ATOM 3047 N N   . VAL A 1 403 ? -6.526  10.340  -10.139 1.00 85.69 403 A 1 
ATOM 3048 C CA  . VAL A 1 403 ? -5.431  10.401  -11.116 1.00 86.61 403 A 1 
ATOM 3049 C C   . VAL A 1 403 ? -5.094  8.980   -11.557 1.00 86.87 403 A 1 
ATOM 3050 O O   . VAL A 1 403 ? -4.647  8.186   -10.734 1.00 85.91 403 A 1 
ATOM 3051 C CB  . VAL A 1 403 ? -4.207  11.120  -10.513 1.00 86.80 403 A 1 
ATOM 3052 C CG1 . VAL A 1 403 ? -3.031  11.179  -11.494 1.00 84.01 403 A 1 
ATOM 3053 C CG2 . VAL A 1 403 ? -4.542  12.571  -10.137 1.00 83.90 403 A 1 
ATOM 3054 N N   . SER A 1 404 ? -5.283  8.641   -12.834 1.00 87.17 404 A 1 
ATOM 3055 C CA  . SER A 1 404 ? -4.872  7.334   -13.361 1.00 87.65 404 A 1 
ATOM 3056 C C   . SER A 1 404 ? -3.351  7.235   -13.501 1.00 89.13 404 A 1 
ATOM 3057 O O   . SER A 1 404 ? -2.643  8.250   -13.548 1.00 89.39 404 A 1 
ATOM 3058 C CB  . SER A 1 404 ? -5.571  7.016   -14.690 1.00 86.51 404 A 1 
ATOM 3059 O OG  . SER A 1 404 ? -4.973  7.693   -15.779 1.00 85.25 404 A 1 
ATOM 3060 N N   . ARG A 1 405 ? -2.829  6.008   -13.607 1.00 89.47 405 A 1 
ATOM 3061 C CA  . ARG A 1 405 ? -1.400  5.743   -13.828 1.00 90.81 405 A 1 
ATOM 3062 C C   . ARG A 1 405 ? -0.887  6.410   -15.111 1.00 92.63 405 A 1 
ATOM 3063 O O   . ARG A 1 405 ? 0.166   7.043   -15.112 1.00 92.86 405 A 1 
ATOM 3064 C CB  . ARG A 1 405 ? -1.207  4.219   -13.856 1.00 89.35 405 A 1 
ATOM 3065 C CG  . ARG A 1 405 ? 0.265   3.822   -14.022 1.00 83.78 405 A 1 
ATOM 3066 C CD  . ARG A 1 405 ? 0.416   2.300   -14.005 1.00 81.51 405 A 1 
ATOM 3067 N NE  . ARG A 1 405 ? -0.264  1.673   -15.157 1.00 72.51 405 A 1 
ATOM 3068 C CZ  . ARG A 1 405 ? -0.382  0.374   -15.363 1.00 65.29 405 A 1 
ATOM 3069 N NH1 . ARG A 1 405 ? 0.145   -0.505  -14.556 1.00 59.32 405 A 1 
ATOM 3070 N NH2 . ARG A 1 405 ? -1.054  -0.061  -16.390 1.00 54.48 405 A 1 
ATOM 3071 N N   . GLU A 1 406 ? -1.655  6.337   -16.191 1.00 90.93 406 A 1 
ATOM 3072 C CA  . GLU A 1 406 ? -1.330  6.942   -17.480 1.00 91.87 406 A 1 
ATOM 3073 C C   . GLU A 1 406 ? -1.302  8.467   -17.379 1.00 93.54 406 A 1 
ATOM 3074 O O   . GLU A 1 406 ? -0.375  9.100   -17.879 1.00 93.66 406 A 1 
ATOM 3075 C CB  . GLU A 1 406 ? -2.350  6.536   -18.565 1.00 90.80 406 A 1 
ATOM 3076 C CG  . GLU A 1 406 ? -2.377  5.033   -18.904 1.00 80.05 406 A 1 
ATOM 3077 C CD  . GLU A 1 406 ? -2.829  4.163   -17.725 1.00 72.96 406 A 1 
ATOM 3078 O OE1 . GLU A 1 406 ? -2.204  3.091   -17.541 1.00 65.13 406 A 1 
ATOM 3079 O OE2 . GLU A 1 406 ? -3.671  4.644   -16.935 1.00 64.06 406 A 1 
ATOM 3080 N N   . LEU A 1 407 ? -2.281  9.065   -16.696 1.00 91.43 407 A 1 
ATOM 3081 C CA  . LEU A 1 407 ? -2.349  10.506  -16.486 1.00 92.20 407 A 1 
ATOM 3082 C C   . LEU A 1 407 ? -1.190  11.001  -15.617 1.00 93.38 407 A 1 
ATOM 3083 O O   . LEU A 1 407 ? -0.582  12.023  -15.938 1.00 93.37 407 A 1 
ATOM 3084 C CB  . LEU A 1 407 ? -3.716  10.866  -15.881 1.00 91.58 407 A 1 
ATOM 3085 C CG  . LEU A 1 407 ? -3.901  12.372  -15.628 1.00 89.64 407 A 1 
ATOM 3086 C CD1 . LEU A 1 407 ? -3.774  13.207  -16.903 1.00 87.42 407 A 1 
ATOM 3087 C CD2 . LEU A 1 407 ? -5.283  12.610  -15.038 1.00 87.23 407 A 1 
ATOM 3088 N N   . PHE A 1 408 ? -0.838  10.276  -14.551 1.00 92.83 408 A 1 
ATOM 3089 C CA  . PHE A 1 408 ? 0.319   10.609  -13.719 1.00 93.66 408 A 1 
ATOM 3090 C C   . PHE A 1 408 ? 1.612   10.566  -14.534 1.00 94.46 408 A 1 
ATOM 3091 O O   . PHE A 1 408 ? 2.338   11.558  -14.578 1.00 94.49 408 A 1 
ATOM 3092 C CB  . PHE A 1 408 ? 0.387   9.671   -12.503 1.00 93.77 408 A 1 
ATOM 3093 C CG  . PHE A 1 408 ? 1.519   10.023  -11.554 1.00 93.95 408 A 1 
ATOM 3094 C CD1 . PHE A 1 408 ? 2.565   9.106   -11.321 1.00 93.24 408 A 1 
ATOM 3095 C CD2 . PHE A 1 408 ? 1.539   11.278  -10.924 1.00 93.40 408 A 1 
ATOM 3096 C CE1 . PHE A 1 408 ? 3.615   9.442   -10.450 1.00 93.36 408 A 1 
ATOM 3097 C CE2 . PHE A 1 408 ? 2.595   11.618  -10.060 1.00 93.28 408 A 1 
ATOM 3098 C CZ  . PHE A 1 408 ? 3.631   10.700  -9.819  1.00 94.09 408 A 1 
ATOM 3099 N N   . ARG A 1 409 ? 1.845   9.483   -15.283 1.00 94.50 409 A 1 
ATOM 3100 C CA  . ARG A 1 409 ? 3.012   9.336   -16.167 1.00 95.30 409 A 1 
ATOM 3101 C C   . ARG A 1 409 ? 3.106   10.466  -17.196 1.00 95.81 409 A 1 
ATOM 3102 O O   . ARG A 1 409 ? 4.159   11.081  -17.341 1.00 95.77 409 A 1 
ATOM 3103 C CB  . ARG A 1 409 ? 2.948   7.952   -16.833 1.00 94.74 409 A 1 
ATOM 3104 C CG  . ARG A 1 409 ? 4.180   7.680   -17.709 1.00 89.43 409 A 1 
ATOM 3105 C CD  . ARG A 1 409 ? 4.137   6.273   -18.320 1.00 87.44 409 A 1 
ATOM 3106 N NE  . ARG A 1 409 ? 3.045   6.142   -19.305 1.00 77.99 409 A 1 
ATOM 3107 C CZ  . ARG A 1 409 ? 2.635   5.020   -19.872 1.00 72.19 409 A 1 
ATOM 3108 N NH1 . ARG A 1 409 ? 3.186   3.868   -19.607 1.00 63.32 409 A 1 
ATOM 3109 N NH2 . ARG A 1 409 ? 1.643   5.040   -20.720 1.00 59.61 409 A 1 
ATOM 3110 N N   . THR A 1 410 ? 2.005   10.795  -17.876 1.00 95.01 410 A 1 
ATOM 3111 C CA  . THR A 1 410 ? 1.953   11.896  -18.859 1.00 95.29 410 A 1 
ATOM 3112 C C   . THR A 1 410 ? 2.236   13.253  -18.208 1.00 95.87 410 A 1 
ATOM 3113 O O   . THR A 1 410 ? 2.920   14.100  -18.784 1.00 95.71 410 A 1 
ATOM 3114 C CB  . THR A 1 410 ? 0.580   11.927  -19.551 1.00 94.62 410 A 1 
ATOM 3115 O OG1 . THR A 1 410 ? 0.346   10.691  -20.180 1.00 90.09 410 A 1 
ATOM 3116 C CG2 . THR A 1 410 ? 0.482   12.997  -20.637 1.00 89.21 410 A 1 
ATOM 3117 N N   . THR A 1 411 ? 1.759   13.457  -16.981 1.00 95.40 411 A 1 
ATOM 3118 C CA  . THR A 1 411 ? 2.022   14.673  -16.200 1.00 95.47 411 A 1 
ATOM 3119 C C   . THR A 1 411 ? 3.507   14.809  -15.862 1.00 96.17 411 A 1 
ATOM 3120 O O   . THR A 1 411 ? 4.077   15.887  -16.032 1.00 96.03 411 A 1 
ATOM 3121 C CB  . THR A 1 411 ? 1.167   14.680  -14.926 1.00 94.68 411 A 1 
ATOM 3122 O OG1 . THR A 1 411 ? -0.199  14.666  -15.278 1.00 91.44 411 A 1 
ATOM 3123 C CG2 . THR A 1 411 ? 1.383   15.933  -14.087 1.00 91.74 411 A 1 
ATOM 3124 N N   . VAL A 1 412 ? 4.162   13.717  -15.454 1.00 96.76 412 A 1 
ATOM 3125 C CA  . VAL A 1 412 ? 5.605   13.685  -15.170 1.00 96.88 412 A 1 
ATOM 3126 C C   . VAL A 1 412 ? 6.437   13.891  -16.445 1.00 97.05 412 A 1 
ATOM 3127 O O   . VAL A 1 412 ? 7.417   14.628  -16.418 1.00 96.70 412 A 1 
ATOM 3128 C CB  . VAL A 1 412 ? 5.972   12.387  -14.429 1.00 96.62 412 A 1 
ATOM 3129 C CG1 . VAL A 1 412 ? 7.486   12.272  -14.206 1.00 95.60 412 A 1 
ATOM 3130 C CG2 . VAL A 1 412 ? 5.311   12.351  -13.045 1.00 95.52 412 A 1 
ATOM 3131 N N   . PHE A 1 413 ? 6.024   13.351  -17.598 1.00 96.77 413 A 1 
ATOM 3132 C CA  . PHE A 1 413 ? 6.669   13.650  -18.885 1.00 96.51 413 A 1 
ATOM 3133 C C   . PHE A 1 413 ? 6.583   15.134  -19.251 1.00 97.08 413 A 1 
ATOM 3134 O O   . PHE A 1 413 ? 7.576   15.740  -19.660 1.00 96.75 413 A 1 
ATOM 3135 C CB  . PHE A 1 413 ? 6.028   12.815  -20.003 1.00 95.10 413 A 1 
ATOM 3136 C CG  . PHE A 1 413 ? 6.299   11.325  -19.974 1.00 82.25 413 A 1 
ATOM 3137 C CD1 . PHE A 1 413 ? 7.262   10.748  -19.122 1.00 72.27 413 A 1 
ATOM 3138 C CD2 . PHE A 1 413 ? 5.618   10.514  -20.902 1.00 70.89 413 A 1 
ATOM 3139 C CE1 . PHE A 1 413 ? 7.549   9.376   -19.212 1.00 61.51 413 A 1 
ATOM 3140 C CE2 . PHE A 1 413 ? 5.908   9.146   -20.992 1.00 60.60 413 A 1 
ATOM 3141 C CZ  . PHE A 1 413 ? 6.879   8.575   -20.158 1.00 57.85 413 A 1 
ATOM 3142 N N   . SER A 1 414 ? 5.419   15.749  -19.051 1.00 96.69 414 A 1 
ATOM 3143 C CA  . SER A 1 414 ? 5.249   17.191  -19.248 1.00 96.93 414 A 1 
ATOM 3144 C C   . SER A 1 414 ? 6.133   18.010  -18.298 1.00 97.45 414 A 1 
ATOM 3145 O O   . SER A 1 414 ? 6.606   19.082  -18.670 1.00 97.24 414 A 1 
ATOM 3146 C CB  . SER A 1 414 ? 3.786   17.587  -19.038 1.00 96.12 414 A 1 
ATOM 3147 O OG  . SER A 1 414 ? 2.918   16.884  -19.904 1.00 83.29 414 A 1 
ATOM 3148 N N   . ALA A 1 415 ? 6.385   17.505  -17.088 1.00 97.56 415 A 1 
ATOM 3149 C CA  . ALA A 1 415 ? 7.311   18.111  -16.137 1.00 97.72 415 A 1 
ATOM 3150 C C   . ALA A 1 415 ? 8.769   18.029  -16.613 1.00 97.88 415 A 1 
ATOM 3151 O O   . ALA A 1 415 ? 9.479   19.029  -16.533 1.00 97.70 415 A 1 
ATOM 3152 C CB  . ALA A 1 415 ? 7.128   17.443  -14.771 1.00 97.61 415 A 1 
ATOM 3153 N N   . ALA A 1 416 ? 9.200   16.893  -17.173 1.00 98.08 416 A 1 
ATOM 3154 C CA  . ALA A 1 416 ? 10.542  16.731  -17.734 1.00 97.95 416 A 1 
ATOM 3155 C C   . ALA A 1 416 ? 10.790  17.692  -18.908 1.00 97.97 416 A 1 
ATOM 3156 O O   . ALA A 1 416 ? 11.827  18.352  -18.958 1.00 97.51 416 A 1 
ATOM 3157 C CB  . ALA A 1 416 ? 10.721  15.268  -18.150 1.00 97.66 416 A 1 
ATOM 3158 N N   . ALA A 1 417 ? 9.801   17.838  -19.802 1.00 98.15 417 A 1 
ATOM 3159 C CA  . ALA A 1 417 ? 9.863   18.806  -20.895 1.00 97.95 417 A 1 
ATOM 3160 C C   . ALA A 1 417 ? 9.962   20.252  -20.377 1.00 97.92 417 A 1 
ATOM 3161 O O   . ALA A 1 417 ? 10.774  21.028  -20.874 1.00 97.27 417 A 1 
ATOM 3162 C CB  . ALA A 1 417 ? 8.631   18.609  -21.788 1.00 97.58 417 A 1 
ATOM 3163 N N   . LEU A 1 418 ? 9.185   20.604  -19.349 1.00 97.71 418 A 1 
ATOM 3164 C CA  . LEU A 1 418 ? 9.247   21.923  -18.706 1.00 97.54 418 A 1 
ATOM 3165 C C   . LEU A 1 418 ? 10.596  22.172  -18.016 1.00 97.58 418 A 1 
ATOM 3166 O O   . LEU A 1 418 ? 11.084  23.300  -18.022 1.00 96.68 418 A 1 
ATOM 3167 C CB  . LEU A 1 418 ? 8.079   22.037  -17.708 1.00 96.95 418 A 1 
ATOM 3168 C CG  . LEU A 1 418 ? 8.005   23.383  -16.954 1.00 92.52 418 A 1 
ATOM 3169 C CD1 . LEU A 1 418 ? 7.766   24.562  -17.901 1.00 87.82 418 A 1 
ATOM 3170 C CD2 . LEU A 1 418 ? 6.851   23.343  -15.950 1.00 89.09 418 A 1 
ATOM 3171 N N   . ALA A 1 419 ? 11.192  21.139  -17.425 1.00 97.88 419 A 1 
ATOM 3172 C CA  . ALA A 1 419 ? 12.495  21.222  -16.771 1.00 97.66 419 A 1 
ATOM 3173 C C   . ALA A 1 419 ? 13.667  21.305  -17.762 1.00 97.44 419 A 1 
ATOM 3174 O O   . ALA A 1 419 ? 14.771  21.661  -17.356 1.00 96.34 419 A 1 
ATOM 3175 C CB  . ALA A 1 419 ? 12.642  20.009  -15.845 1.00 97.51 419 A 1 
ATOM 3176 N N   . GLY A 1 420 ? 13.454  20.960  -19.044 1.00 97.66 420 A 1 
ATOM 3177 C CA  . GLY A 1 420 ? 14.521  20.857  -20.039 1.00 97.18 420 A 1 
ATOM 3178 C C   . GLY A 1 420 ? 15.501  19.711  -19.760 1.00 96.95 420 A 1 
ATOM 3179 O O   . GLY A 1 420 ? 16.636  19.752  -20.223 1.00 94.96 420 A 1 
ATOM 3180 N N   . ARG A 1 421 ? 15.087  18.695  -18.987 1.00 96.89 421 A 1 
ATOM 3181 C CA  . ARG A 1 421 ? 15.922  17.544  -18.600 1.00 96.65 421 A 1 
ATOM 3182 C C   . ARG A 1 421 ? 15.478  16.280  -19.329 1.00 96.78 421 A 1 
ATOM 3183 O O   . ARG A 1 421 ? 14.277  16.035  -19.502 1.00 95.27 421 A 1 
ATOM 3184 C CB  . ARG A 1 421 ? 15.888  17.335  -17.076 1.00 95.83 421 A 1 
ATOM 3185 C CG  . ARG A 1 421 ? 16.378  18.532  -16.234 1.00 94.03 421 A 1 
ATOM 3186 C CD  . ARG A 1 421 ? 17.870  18.861  -16.383 1.00 93.30 421 A 1 
ATOM 3187 N NE  . ARG A 1 421 ? 18.728  17.823  -15.779 1.00 91.98 421 A 1 
ATOM 3188 C CZ  . ARG A 1 421 ? 19.198  17.768  -14.543 1.00 92.91 421 A 1 
ATOM 3189 N NH1 . ARG A 1 421 ? 18.937  18.653  -13.643 1.00 85.51 421 A 1 
ATOM 3190 N NH2 . ARG A 1 421 ? 19.977  16.795  -14.187 1.00 86.00 421 A 1 
ATOM 3191 N N   . ARG A 1 422 ? 16.432  15.437  -19.721 1.00 97.13 422 A 1 
ATOM 3192 C CA  . ARG A 1 422 ? 16.129  14.100  -20.231 1.00 97.13 422 A 1 
ATOM 3193 C C   . ARG A 1 422 ? 15.941  13.147  -19.056 1.00 97.49 422 A 1 
ATOM 3194 O O   . ARG A 1 422 ? 16.746  13.123  -18.130 1.00 96.71 422 A 1 
ATOM 3195 C CB  . ARG A 1 422 ? 17.229  13.655  -21.201 1.00 96.04 422 A 1 
ATOM 3196 C CG  . ARG A 1 422 ? 16.889  12.313  -21.862 1.00 87.36 422 A 1 
ATOM 3197 C CD  . ARG A 1 422 ? 18.011  11.856  -22.807 1.00 84.39 422 A 1 
ATOM 3198 N NE  . ARG A 1 422 ? 18.142  12.731  -23.987 1.00 74.53 422 A 1 
ATOM 3199 C CZ  . ARG A 1 422 ? 19.069  12.618  -24.917 1.00 66.48 422 A 1 
ATOM 3200 N NH1 . ARG A 1 422 ? 19.993  11.704  -24.864 1.00 60.24 422 A 1 
ATOM 3201 N NH2 . ARG A 1 422 ? 19.081  13.439  -25.932 1.00 57.22 422 A 1 
ATOM 3202 N N   . VAL A 1 423 ? 14.896  12.342  -19.109 1.00 97.35 423 A 1 
ATOM 3203 C CA  . VAL A 1 423 ? 14.587  11.365  -18.056 1.00 97.37 423 A 1 
ATOM 3204 C C   . VAL A 1 423 ? 14.406  9.965   -18.629 1.00 97.48 423 A 1 
ATOM 3205 O O   . VAL A 1 423 ? 13.909  9.794   -19.745 1.00 96.22 423 A 1 
ATOM 3206 C CB  . VAL A 1 423 ? 13.380  11.781  -17.191 1.00 95.92 423 A 1 
ATOM 3207 C CG1 . VAL A 1 423 ? 13.614  13.152  -16.539 1.00 88.23 423 A 1 
ATOM 3208 C CG2 . VAL A 1 423 ? 12.062  11.828  -17.970 1.00 87.47 423 A 1 
ATOM 3209 N N   . ARG A 1 424 ? 14.794  8.947   -17.847 1.00 97.63 424 A 1 
ATOM 3210 C CA  . ARG A 1 424 ? 14.534  7.530   -18.135 1.00 97.52 424 A 1 
ATOM 3211 C C   . ARG A 1 424 ? 13.767  6.926   -16.970 1.00 97.78 424 A 1 
ATOM 3212 O O   . ARG A 1 424 ? 14.164  7.111   -15.827 1.00 97.20 424 A 1 
ATOM 3213 C CB  . ARG A 1 424 ? 15.846  6.770   -18.379 1.00 96.64 424 A 1 
ATOM 3214 C CG  . ARG A 1 424 ? 16.719  7.394   -19.479 1.00 93.47 424 A 1 
ATOM 3215 C CD  . ARG A 1 424 ? 18.001  6.578   -19.660 1.00 91.12 424 A 1 
ATOM 3216 N NE  . ARG A 1 424 ? 18.964  7.282   -20.516 1.00 84.00 424 A 1 
ATOM 3217 C CZ  . ARG A 1 424 ? 20.083  6.802   -21.021 1.00 79.55 424 A 1 
ATOM 3218 N NH1 . ARG A 1 424 ? 20.439  5.557   -20.875 1.00 70.96 424 A 1 
ATOM 3219 N NH2 . ARG A 1 424 ? 20.875  7.600   -21.670 1.00 70.57 424 A 1 
ATOM 3220 N N   . ILE A 1 425 ? 12.695  6.202   -17.260 1.00 97.03 425 A 1 
ATOM 3221 C CA  . ILE A 1 425 ? 11.957  5.465   -16.229 1.00 96.70 425 A 1 
ATOM 3222 C C   . ILE A 1 425 ? 12.745  4.201   -15.888 1.00 96.77 425 A 1 
ATOM 3223 O O   . ILE A 1 425 ? 13.010  3.389   -16.774 1.00 95.94 425 A 1 
ATOM 3224 C CB  . ILE A 1 425 ? 10.515  5.134   -16.675 1.00 95.95 425 A 1 
ATOM 3225 C CG1 . ILE A 1 425 ? 9.725   6.426   -16.978 1.00 94.53 425 A 1 
ATOM 3226 C CG2 . ILE A 1 425 ? 9.803   4.307   -15.592 1.00 94.45 425 A 1 
ATOM 3227 C CD1 . ILE A 1 425 ? 8.316   6.174   -17.532 1.00 91.89 425 A 1 
ATOM 3228 N N   . LEU A 1 426 ? 13.103  4.042   -14.620 1.00 96.72 426 A 1 
ATOM 3229 C CA  . LEU A 1 426 ? 13.722  2.836   -14.073 1.00 96.31 426 A 1 
ATOM 3230 C C   . LEU A 1 426 ? 12.656  1.870   -13.544 1.00 95.85 426 A 1 
ATOM 3231 O O   . LEU A 1 426 ? 12.719  0.674   -13.810 1.00 94.75 426 A 1 
ATOM 3232 C CB  . LEU A 1 426 ? 14.717  3.219   -12.962 1.00 96.58 426 A 1 
ATOM 3233 C CG  . LEU A 1 426 ? 15.811  4.230   -13.360 1.00 96.31 426 A 1 
ATOM 3234 C CD1 . LEU A 1 426 ? 16.745  4.446   -12.169 1.00 94.57 426 A 1 
ATOM 3235 C CD2 . LEU A 1 426 ? 16.640  3.755   -14.552 1.00 94.46 426 A 1 
ATOM 3236 N N   . HIS A 1 427 ? 11.649  2.399   -12.838 1.00 96.42 427 A 1 
ATOM 3237 C CA  . HIS A 1 427 ? 10.538  1.615   -12.292 1.00 96.13 427 A 1 
ATOM 3238 C C   . HIS A 1 427 ? 9.206   2.353   -12.435 1.00 96.22 427 A 1 
ATOM 3239 O O   . HIS A 1 427 ? 9.144   3.581   -12.361 1.00 95.46 427 A 1 
ATOM 3240 C CB  . HIS A 1 427 ? 10.785  1.269   -10.812 1.00 95.85 427 A 1 
ATOM 3241 C CG  . HIS A 1 427 ? 12.081  0.553   -10.555 1.00 95.97 427 A 1 
ATOM 3242 N ND1 . HIS A 1 427 ? 12.287  -0.811  -10.620 1.00 89.89 427 A 1 
ATOM 3243 C CD2 . HIS A 1 427 ? 13.268  1.149   -10.246 1.00 90.54 427 A 1 
ATOM 3244 C CE1 . HIS A 1 427 ? 13.582  -1.024  -10.362 1.00 90.71 427 A 1 
ATOM 3245 N NE2 . HIS A 1 427 ? 14.210  0.135   -10.126 1.00 91.68 427 A 1 
ATOM 3246 N N   . GLN A 1 428 ? 8.139   1.566   -12.596 1.00 95.83 428 A 1 
ATOM 3247 C CA  . GLN A 1 428 ? 6.755   1.992   -12.399 1.00 94.91 428 A 1 
ATOM 3248 C C   . GLN A 1 428 ? 6.234   1.255   -11.168 1.00 94.18 428 A 1 
ATOM 3249 O O   . GLN A 1 428 ? 6.322   0.029   -11.112 1.00 92.10 428 A 1 
ATOM 3250 C CB  . GLN A 1 428 ? 5.912   1.682   -13.648 1.00 93.75 428 A 1 
ATOM 3251 C CG  . GLN A 1 428 ? 6.294   2.589   -14.825 1.00 88.24 428 A 1 
ATOM 3252 C CD  . GLN A 1 428 ? 5.513   2.245   -16.091 1.00 86.49 428 A 1 
ATOM 3253 O OE1 . GLN A 1 428 ? 4.464   2.781   -16.384 1.00 77.94 428 A 1 
ATOM 3254 N NE2 . GLN A 1 428 ? 6.023   1.342   -16.902 1.00 74.54 428 A 1 
ATOM 3255 N N   . LEU A 1 429 ? 5.756   2.001   -10.182 1.00 92.81 429 A 1 
ATOM 3256 C CA  . LEU A 1 429 ? 5.434   1.506   -8.850  1.00 92.05 429 A 1 
ATOM 3257 C C   . LEU A 1 429 ? 3.930   1.582   -8.608  1.00 91.13 429 A 1 
ATOM 3258 O O   . LEU A 1 429 ? 3.242   2.452   -9.145  1.00 89.35 429 A 1 
ATOM 3259 C CB  . LEU A 1 429 ? 6.222   2.305   -7.793  1.00 92.16 429 A 1 
ATOM 3260 C CG  . LEU A 1 429 ? 7.741   2.401   -8.031  1.00 92.32 429 A 1 
ATOM 3261 C CD1 . LEU A 1 429 ? 8.379   3.283   -6.965  1.00 89.33 429 A 1 
ATOM 3262 C CD2 . LEU A 1 429 ? 8.412   1.029   -8.003  1.00 90.02 429 A 1 
ATOM 3263 N N   . THR A 1 430 ? 3.442   0.664   -7.766  1.00 91.21 430 A 1 
ATOM 3264 C CA  . THR A 1 430 ? 2.057   0.599   -7.295  1.00 89.57 430 A 1 
ATOM 3265 C C   . THR A 1 430 ? 2.038   0.235   -5.810  1.00 89.44 430 A 1 
ATOM 3266 O O   . THR A 1 430 ? 3.102   0.155   -5.178  1.00 86.32 430 A 1 
ATOM 3267 C CB  . THR A 1 430 ? 1.253   -0.377  -8.178  1.00 86.97 430 A 1 
ATOM 3268 O OG1 . THR A 1 430 ? -0.120  -0.293  -7.882  1.00 78.52 430 A 1 
ATOM 3269 C CG2 . THR A 1 430 ? 1.689   -1.836  -8.036  1.00 77.15 430 A 1 
ATOM 3270 N N   . GLN A 1 431 ? 0.847   0.039   -5.234  1.00 88.89 431 A 1 
ATOM 3271 C CA  . GLN A 1 431 ? 0.704   -0.434  -3.856  1.00 88.60 431 A 1 
ATOM 3272 C C   . GLN A 1 431 ? 1.258   -1.867  -3.669  1.00 89.17 431 A 1 
ATOM 3273 O O   . GLN A 1 431 ? 1.281   -2.651  -4.614  1.00 87.19 431 A 1 
ATOM 3274 C CB  . GLN A 1 431 ? -0.747  -0.304  -3.386  1.00 84.41 431 A 1 
ATOM 3275 C CG  . GLN A 1 431 ? -1.802  -1.093  -4.165  1.00 80.33 431 A 1 
ATOM 3276 C CD  . GLN A 1 431 ? -2.622  -0.239  -5.110  1.00 82.15 431 A 1 
ATOM 3277 O OE1 . GLN A 1 431 ? -2.150  0.662   -5.789  1.00 75.54 431 A 1 
ATOM 3278 N NE2 . GLN A 1 431 ? -3.914  -0.477  -5.186  1.00 73.78 431 A 1 
ATOM 3279 N N   . PRO A 1 432 ? 1.729   -2.212  -2.443  1.00 89.44 432 A 1 
ATOM 3280 C CA  . PRO A 1 432 ? 2.322   -3.511  -2.141  1.00 89.21 432 A 1 
ATOM 3281 C C   . PRO A 1 432 ? 1.270   -4.632  -2.046  1.00 90.32 432 A 1 
ATOM 3282 O O   . PRO A 1 432 ? 0.067   -4.398  -2.078  1.00 89.09 432 A 1 
ATOM 3283 C CB  . PRO A 1 432 ? 3.067   -3.290  -0.822  1.00 87.57 432 A 1 
ATOM 3284 C CG  . PRO A 1 432 ? 2.196   -2.259  -0.115  1.00 88.06 432 A 1 
ATOM 3285 C CD  . PRO A 1 432 ? 1.739   -1.368  -1.257  1.00 89.94 432 A 1 
ATOM 3286 N N   . ALA A 1 433 ? 1.734   -5.877  -1.898  1.00 88.33 433 A 1 
ATOM 3287 C CA  . ALA A 1 433 ? 0.896   -7.079  -1.975  1.00 88.99 433 A 1 
ATOM 3288 C C   . ALA A 1 433 ? -0.178  -7.202  -0.874  1.00 90.08 433 A 1 
ATOM 3289 O O   . ALA A 1 433 ? -1.153  -7.927  -1.050  1.00 87.74 433 A 1 
ATOM 3290 C CB  . ALA A 1 433 ? 1.830   -8.296  -1.966  1.00 86.96 433 A 1 
ATOM 3291 N N   . ASP A 1 434 ? -0.034  -6.508  0.260   1.00 89.32 434 A 1 
ATOM 3292 C CA  . ASP A 1 434 ? -1.072  -6.403  1.293   1.00 89.45 434 A 1 
ATOM 3293 C C   . ASP A 1 434 ? -2.156  -5.360  0.977   1.00 89.95 434 A 1 
ATOM 3294 O O   . ASP A 1 434 ? -3.102  -5.211  1.741   1.00 86.88 434 A 1 
ATOM 3295 C CB  . ASP A 1 434 ? -0.449  -6.192  2.679   1.00 87.23 434 A 1 
ATOM 3296 C CG  . ASP A 1 434 ? 0.446   -4.964  2.800   1.00 87.81 434 A 1 
ATOM 3297 O OD1 . ASP A 1 434 ? 0.969   -4.477  1.773   1.00 83.81 434 A 1 
ATOM 3298 O OD2 . ASP A 1 434 ? 0.783   -4.600  3.942   1.00 85.16 434 A 1 
ATOM 3299 N N   . HIS A 1 435 ? -2.067  -4.695  -0.167  1.00 90.41 435 A 1 
ATOM 3300 C CA  . HIS A 1 435 ? -3.093  -3.838  -0.753  1.00 91.36 435 A 1 
ATOM 3301 C C   . HIS A 1 435 ? -3.568  -4.436  -2.091  1.00 91.97 435 A 1 
ATOM 3302 O O   . HIS A 1 435 ? -3.358  -3.824  -3.143  1.00 90.33 435 A 1 
ATOM 3303 C CB  . HIS A 1 435 ? -2.555  -2.410  -0.915  1.00 90.64 435 A 1 
ATOM 3304 C CG  . HIS A 1 435 ? -2.100  -1.769  0.370   1.00 90.46 435 A 1 
ATOM 3305 N ND1 . HIS A 1 435 ? -1.031  -2.154  1.142   1.00 84.18 435 A 1 
ATOM 3306 C CD2 . HIS A 1 435 ? -2.664  -0.678  0.979   1.00 85.83 435 A 1 
ATOM 3307 C CE1 . HIS A 1 435 ? -0.962  -1.329  2.196   1.00 85.77 435 A 1 
ATOM 3308 N NE2 . HIS A 1 435 ? -1.930  -0.404  2.131   1.00 86.82 435 A 1 
ATOM 3309 N N   . PRO A 1 436 ? -4.145  -5.663  -2.090  1.00 89.65 436 A 1 
ATOM 3310 C CA  . PRO A 1 436 ? -4.497  -6.358  -3.318  1.00 90.40 436 A 1 
ATOM 3311 C C   . PRO A 1 436 ? -5.564  -5.580  -4.095  1.00 90.10 436 A 1 
ATOM 3312 O O   . PRO A 1 436 ? -6.463  -4.969  -3.522  1.00 88.85 436 A 1 
ATOM 3313 C CB  . PRO A 1 436 ? -4.983  -7.744  -2.883  1.00 89.75 436 A 1 
ATOM 3314 C CG  . PRO A 1 436 ? -5.538  -7.496  -1.480  1.00 90.63 436 A 1 
ATOM 3315 C CD  . PRO A 1 436 ? -4.594  -6.436  -0.931  1.00 93.11 436 A 1 
ATOM 3316 N N   . ILE A 1 437 ? -5.448  -5.617  -5.416  1.00 89.15 437 A 1 
ATOM 3317 C CA  . ILE A 1 437 ? -6.443  -5.052  -6.327  1.00 89.48 437 A 1 
ATOM 3318 C C   . ILE A 1 437 ? -7.327  -6.201  -6.800  1.00 89.91 437 A 1 
ATOM 3319 O O   . ILE A 1 437 ? -6.811  -7.197  -7.310  1.00 89.11 437 A 1 
ATOM 3320 C CB  . ILE A 1 437 ? -5.763  -4.322  -7.506  1.00 88.52 437 A 1 
ATOM 3321 C CG1 . ILE A 1 437 ? -4.826  -3.201  -7.008  1.00 86.01 437 A 1 
ATOM 3322 C CG2 . ILE A 1 437 ? -6.820  -3.741  -8.461  1.00 86.03 437 A 1 
ATOM 3323 C CD1 . ILE A 1 437 ? -3.882  -2.677  -8.096  1.00 79.11 437 A 1 
ATOM 3324 N N   . ASP A 1 438 ? -8.638  -6.068  -6.657  1.00 90.02 438 A 1 
ATOM 3325 C CA  . ASP A 1 438 ? -9.560  -7.001  -7.298  1.00 89.33 438 A 1 
ATOM 3326 C C   . ASP A 1 438 ? -9.458  -6.837  -8.821  1.00 88.30 438 A 1 
ATOM 3327 O O   . ASP A 1 438 ? -9.667  -5.751  -9.363  1.00 86.20 438 A 1 
ATOM 3328 C CB  . ASP A 1 438 ? -10.990 -6.793  -6.768  1.00 87.99 438 A 1 
ATOM 3329 C CG  . ASP A 1 438 ? -11.987 -7.840  -7.286  1.00 87.20 438 A 1 
ATOM 3330 O OD1 . ASP A 1 438 ? -11.695 -8.495  -8.315  1.00 80.98 438 A 1 
ATOM 3331 O OD2 . ASP A 1 438 ? -13.054 -7.992  -6.659  1.00 80.96 438 A 1 
ATOM 3332 N N   . ILE A 1 439 ? -9.141  -7.923  -9.524  1.00 89.24 439 A 1 
ATOM 3333 C CA  . ILE A 1 439 ? -9.019  -7.926  -10.989 1.00 88.09 439 A 1 
ATOM 3334 C C   . ILE A 1 439 ? -10.312 -7.483  -11.696 1.00 86.08 439 A 1 
ATOM 3335 O O   . ILE A 1 439 ? -10.266 -6.975  -12.816 1.00 82.85 439 A 1 
ATOM 3336 C CB  . ILE A 1 439 ? -8.547  -9.318  -11.462 1.00 86.97 439 A 1 
ATOM 3337 C CG1 . ILE A 1 439 ? -8.079  -9.259  -12.927 1.00 81.60 439 A 1 
ATOM 3338 C CG2 . ILE A 1 439 ? -9.628  -10.398 -11.256 1.00 80.66 439 A 1 
ATOM 3339 C CD1 . ILE A 1 439 ? -7.349  -10.519 -13.397 1.00 76.37 439 A 1 
ATOM 3340 N N   . TYR A 1 440 ? -11.455 -7.664  -11.038 1.00 86.70 440 A 1 
ATOM 3341 C CA  . TYR A 1 440 ? -12.762 -7.238  -11.539 1.00 84.94 440 A 1 
ATOM 3342 C C   . TYR A 1 440 ? -13.114 -5.797  -11.142 1.00 84.79 440 A 1 
ATOM 3343 O O   . TYR A 1 440 ? -14.130 -5.270  -11.596 1.00 82.38 440 A 1 
ATOM 3344 C CB  . TYR A 1 440 ? -13.820 -8.235  -11.065 1.00 83.78 440 A 1 
ATOM 3345 C CG  . TYR A 1 440 ? -13.502 -9.676  -11.418 1.00 81.20 440 A 1 
ATOM 3346 C CD1 . TYR A 1 440 ? -13.492 -10.089 -12.765 1.00 76.01 440 A 1 
ATOM 3347 C CD2 . TYR A 1 440 ? -13.194 -10.602 -10.401 1.00 76.86 440 A 1 
ATOM 3348 C CE1 . TYR A 1 440 ? -13.190 -11.425 -13.091 1.00 73.39 440 A 1 
ATOM 3349 C CE2 . TYR A 1 440 ? -12.894 -11.938 -10.725 1.00 72.72 440 A 1 
ATOM 3350 C CZ  . TYR A 1 440 ? -12.897 -12.352 -12.070 1.00 73.76 440 A 1 
ATOM 3351 O OH  . TYR A 1 440 ? -12.622 -13.647 -12.381 1.00 70.61 440 A 1 
ATOM 3352 N N   . HIS A 1 441 ? -12.264 -5.138  -10.332 1.00 83.87 441 A 1 
ATOM 3353 C CA  . HIS A 1 441 ? -12.369 -3.749  -9.909  1.00 83.47 441 A 1 
ATOM 3354 C C   . HIS A 1 441 ? -11.011 -3.023  -10.023 1.00 83.70 441 A 1 
ATOM 3355 O O   . HIS A 1 441 ? -10.401 -2.648  -9.023  1.00 81.97 441 A 1 
ATOM 3356 C CB  . HIS A 1 441 ? -12.960 -3.712  -8.494  1.00 82.05 441 A 1 
ATOM 3357 C CG  . HIS A 1 441 ? -13.241 -2.306  -8.042  1.00 80.01 441 A 1 
ATOM 3358 N ND1 . HIS A 1 441 ? -14.106 -1.430  -8.654  1.00 70.92 441 A 1 
ATOM 3359 C CD2 . HIS A 1 441 ? -12.632 -1.634  -7.019  1.00 71.31 441 A 1 
ATOM 3360 C CE1 . HIS A 1 441 ? -13.998 -0.251  -8.029  1.00 71.82 441 A 1 
ATOM 3361 N NE2 . HIS A 1 441 ? -13.121 -0.334  -7.019  1.00 72.89 441 A 1 
ATOM 3362 N N   . PRO A 1 442 ? -10.484 -2.814  -11.255 1.00 81.14 442 A 1 
ATOM 3363 C CA  . PRO A 1 442 ? -9.160  -2.227  -11.471 1.00 80.15 442 A 1 
ATOM 3364 C C   . PRO A 1 442 ? -9.035  -0.783  -10.970 1.00 80.45 442 A 1 
ATOM 3365 O O   . PRO A 1 442 ? -7.926  -0.302  -10.745 1.00 77.97 442 A 1 
ATOM 3366 C CB  . PRO A 1 442 ? -8.934  -2.319  -12.983 1.00 77.87 442 A 1 
ATOM 3367 C CG  . PRO A 1 442 ? -10.347 -2.297  -13.560 1.00 78.35 442 A 1 
ATOM 3368 C CD  . PRO A 1 442 ? -11.138 -3.087  -12.521 1.00 81.77 442 A 1 
ATOM 3369 N N   . GLU A 1 443 ? -10.141 -0.085  -10.735 1.00 80.34 443 A 1 
ATOM 3370 C CA  . GLU A 1 443 ? -10.203 1.243   -10.127 1.00 78.88 443 A 1 
ATOM 3371 C C   . GLU A 1 443 ? -9.667  1.267   -8.682  1.00 80.18 443 A 1 
ATOM 3372 O O   . GLU A 1 443 ? -9.358  2.343   -8.163  1.00 77.55 443 A 1 
ATOM 3373 C CB  . GLU A 1 443 ? -11.647 1.776   -10.155 1.00 75.40 443 A 1 
ATOM 3374 C CG  . GLU A 1 443 ? -12.274 1.906   -11.559 1.00 67.62 443 A 1 
ATOM 3375 C CD  . GLU A 1 443 ? -12.927 0.635   -12.126 1.00 61.32 443 A 1 
ATOM 3376 O OE1 . GLU A 1 443 ? -13.603 0.769   -13.172 1.00 57.34 443 A 1 
ATOM 3377 O OE2 . GLU A 1 443 ? -12.762 -0.458  -11.547 1.00 56.13 443 A 1 
ATOM 3378 N N   . GLY A 1 444 ? -9.488  0.103   -8.046  1.00 81.02 444 A 1 
ATOM 3379 C CA  . GLY A 1 444 ? -8.804  -0.043  -6.762  1.00 80.88 444 A 1 
ATOM 3380 C C   . GLY A 1 444 ? -7.303  0.286   -6.794  1.00 82.73 444 A 1 
ATOM 3381 O O   . GLY A 1 444 ? -6.691  0.444   -5.738  1.00 81.04 444 A 1 
ATOM 3382 N N   . GLU A 1 445 ? -6.684  0.434   -7.975  1.00 83.70 445 A 1 
ATOM 3383 C CA  . GLU A 1 445 ? -5.309  0.942   -8.105  1.00 83.75 445 A 1 
ATOM 3384 C C   . GLU A 1 445 ? -5.272  2.443   -7.767  1.00 83.26 445 A 1 
ATOM 3385 O O   . GLU A 1 445 ? -5.664  3.294   -8.565  1.00 81.18 445 A 1 
ATOM 3386 C CB  . GLU A 1 445 ? -4.728  0.648   -9.505  1.00 82.33 445 A 1 
ATOM 3387 C CG  . GLU A 1 445 ? -3.226  1.008   -9.596  1.00 74.67 445 A 1 
ATOM 3388 C CD  . GLU A 1 445 ? -2.555  0.748   -10.965 1.00 73.03 445 A 1 
ATOM 3389 O OE1 . GLU A 1 445 ? -1.301  0.766   -11.032 1.00 66.15 445 A 1 
ATOM 3390 O OE2 . GLU A 1 445 ? -3.237  0.591   -11.998 1.00 68.25 445 A 1 
ATOM 3391 N N   . TYR A 1 446 ? -4.765  2.793   -6.573  1.00 85.96 446 A 1 
ATOM 3392 C CA  . TYR A 1 446 ? -4.732  4.185   -6.115  1.00 86.25 446 A 1 
ATOM 3393 C C   . TYR A 1 446 ? -3.322  4.766   -5.969  1.00 87.80 446 A 1 
ATOM 3394 O O   . TYR A 1 446 ? -3.145  5.964   -6.195  1.00 85.72 446 A 1 
ATOM 3395 C CB  . TYR A 1 446 ? -5.526  4.328   -4.814  1.00 83.00 446 A 1 
ATOM 3396 C CG  . TYR A 1 446 ? -4.813  3.777   -3.600  1.00 81.35 446 A 1 
ATOM 3397 C CD1 . TYR A 1 446 ? -4.950  2.419   -3.257  1.00 77.10 446 A 1 
ATOM 3398 C CD2 . TYR A 1 446 ? -3.976  4.615   -2.836  1.00 78.68 446 A 1 
ATOM 3399 C CE1 . TYR A 1 446 ? -4.250  1.896   -2.161  1.00 74.26 446 A 1 
ATOM 3400 C CE2 . TYR A 1 446 ? -3.271  4.089   -1.740  1.00 74.67 446 A 1 
ATOM 3401 C CZ  . TYR A 1 446 ? -3.403  2.728   -1.405  1.00 75.45 446 A 1 
ATOM 3402 O OH  . TYR A 1 446 ? -2.712  2.213   -0.361  1.00 71.39 446 A 1 
ATOM 3403 N N   . LEU A 1 447 ? -2.307  3.958   -5.632  1.00 87.01 447 A 1 
ATOM 3404 C CA  . LEU A 1 447 ? -0.923  4.406   -5.499  1.00 88.73 447 A 1 
ATOM 3405 C C   . LEU A 1 447 ? -0.190  4.253   -6.832  1.00 88.92 447 A 1 
ATOM 3406 O O   . LEU A 1 447 ? -0.134  3.166   -7.403  1.00 87.05 447 A 1 
ATOM 3407 C CB  . LEU A 1 447 ? -0.231  3.640   -4.361  1.00 87.57 447 A 1 
ATOM 3408 C CG  . LEU A 1 447 ? 1.223   4.078   -4.100  1.00 85.39 447 A 1 
ATOM 3409 C CD1 . LEU A 1 447 ? 1.310   5.507   -3.561  1.00 79.75 447 A 1 
ATOM 3410 C CD2 . LEU A 1 447 ? 1.877   3.157   -3.080  1.00 80.25 447 A 1 
ATOM 3411 N N   . LYS A 1 448 ? 0.388   5.348   -7.321  1.00 91.10 448 A 1 
ATOM 3412 C CA  . LYS A 1 448 ? 1.236   5.383   -8.511  1.00 91.19 448 A 1 
ATOM 3413 C C   . LYS A 1 448 ? 2.576   5.967   -8.123  1.00 92.65 448 A 1 
ATOM 3414 O O   . LYS A 1 448 ? 2.632   6.968   -7.416  1.00 90.92 448 A 1 
ATOM 3415 C CB  . LYS A 1 448 ? 0.624   6.218   -9.650  1.00 87.82 448 A 1 
ATOM 3416 C CG  . LYS A 1 448 ? -0.773  5.780   -10.096 1.00 84.16 448 A 1 
ATOM 3417 C CD  . LYS A 1 448 ? -1.865  6.410   -9.230  1.00 80.64 448 A 1 
ATOM 3418 C CE  . LYS A 1 448 ? -3.241  5.918   -9.650  1.00 78.74 448 A 1 
ATOM 3419 N NZ  . LYS A 1 448 ? -4.265  6.311   -8.665  1.00 72.62 448 A 1 
ATOM 3420 N N   . GLY A 1 449 ? 3.662   5.380   -8.633  1.00 93.52 449 A 1 
ATOM 3421 C CA  . GLY A 1 449 ? 4.999   5.908   -8.458  1.00 93.82 449 A 1 
ATOM 3422 C C   . GLY A 1 449 ? 5.845   5.727   -9.710  1.00 94.64 449 A 1 
ATOM 3423 O O   . GLY A 1 449 ? 5.632   4.815   -10.508 1.00 93.75 449 A 1 
ATOM 3424 N N   . LEU A 1 450 ? 6.826   6.610   -9.877  1.00 95.92 450 A 1 
ATOM 3425 C CA  . LEU A 1 450 ? 7.868   6.489   -10.883 1.00 96.45 450 A 1 
ATOM 3426 C C   . LEU A 1 450 ? 9.227   6.672   -10.213 1.00 96.98 450 A 1 
ATOM 3427 O O   . LEU A 1 450 ? 9.406   7.587   -9.414  1.00 96.73 450 A 1 
ATOM 3428 C CB  . LEU A 1 450 ? 7.662   7.521   -12.005 1.00 96.32 450 A 1 
ATOM 3429 C CG  . LEU A 1 450 ? 6.371   7.355   -12.828 1.00 95.26 450 A 1 
ATOM 3430 C CD1 . LEU A 1 450 ? 6.215   8.536   -13.784 1.00 93.57 450 A 1 
ATOM 3431 C CD2 . LEU A 1 450 ? 6.380   6.083   -13.671 1.00 93.54 450 A 1 
ATOM 3432 N N   . VAL A 1 451 ? 10.192  5.834   -10.589 1.00 97.34 451 A 1 
ATOM 3433 C CA  . VAL A 1 451 ? 11.613  6.057   -10.310 1.00 97.58 451 A 1 
ATOM 3434 C C   . VAL A 1 451 ? 12.272  6.471   -11.610 1.00 97.55 451 A 1 
ATOM 3435 O O   . VAL A 1 451 ? 12.198  5.744   -12.604 1.00 97.08 451 A 1 
ATOM 3436 C CB  . VAL A 1 451 ? 12.311  4.831   -9.714  1.00 97.48 451 A 1 
ATOM 3437 C CG1 . VAL A 1 451 ? 13.713  5.199   -9.221  1.00 96.76 451 A 1 
ATOM 3438 C CG2 . VAL A 1 451 ? 11.512  4.249   -8.547  1.00 96.63 451 A 1 
ATOM 3439 N N   . LEU A 1 452 ? 12.892  7.640   -11.612 1.00 98.08 452 A 1 
ATOM 3440 C CA  . LEU A 1 452 ? 13.466  8.270   -12.789 1.00 98.10 452 A 1 
ATOM 3441 C C   . LEU A 1 452 ? 14.968  8.472   -12.606 1.00 98.27 452 A 1 
ATOM 3442 O O   . LEU A 1 452 ? 15.405  8.973   -11.577 1.00 97.98 452 A 1 
ATOM 3443 C CB  . LEU A 1 452 ? 12.774  9.614   -13.059 1.00 97.85 452 A 1 
ATOM 3444 C CG  . LEU A 1 452 ? 11.238  9.569   -13.121 1.00 97.11 452 A 1 
ATOM 3445 C CD1 . LEU A 1 452 ? 10.711  10.985  -13.313 1.00 95.56 452 A 1 
ATOM 3446 C CD2 . LEU A 1 452 ? 10.732  8.708   -14.277 1.00 95.30 452 A 1 
ATOM 3447 N N   . TYR A 1 453 ? 15.741  8.153   -13.645 1.00 98.25 453 A 1 
ATOM 3448 C CA  . TYR A 1 453 ? 17.093  8.665   -13.830 1.00 98.18 453 A 1 
ATOM 3449 C C   . TYR A 1 453 ? 17.008  9.993   -14.583 1.00 98.14 453 A 1 
ATOM 3450 O O   . TYR A 1 453 ? 16.384  10.049  -15.646 1.00 97.80 453 A 1 
ATOM 3451 C CB  . TYR A 1 453 ? 17.915  7.632   -14.594 1.00 97.93 453 A 1 
ATOM 3452 C CG  . TYR A 1 453 ? 19.349  8.042   -14.822 1.00 97.44 453 A 1 
ATOM 3453 C CD1 . TYR A 1 453 ? 19.742  8.599   -16.056 1.00 95.11 453 A 1 
ATOM 3454 C CD2 . TYR A 1 453 ? 20.298  7.852   -13.804 1.00 95.50 453 A 1 
ATOM 3455 C CE1 . TYR A 1 453 ? 21.087  8.944   -16.275 1.00 94.33 453 A 1 
ATOM 3456 C CE2 . TYR A 1 453 ? 21.643  8.198   -14.019 1.00 94.25 453 A 1 
ATOM 3457 C CZ  . TYR A 1 453 ? 22.042  8.739   -15.258 1.00 95.38 453 A 1 
ATOM 3458 O OH  . TYR A 1 453 ? 23.344  9.055   -15.468 1.00 93.82 453 A 1 
ATOM 3459 N N   . VAL A 1 454 ? 17.604  11.056  -14.039 1.00 97.88 454 A 1 
ATOM 3460 C CA  . VAL A 1 454 ? 17.537  12.421  -14.581 1.00 97.85 454 A 1 
ATOM 3461 C C   . VAL A 1 454 ? 18.921  12.836  -15.085 1.00 97.36 454 A 1 
ATOM 3462 O O   . VAL A 1 454 ? 19.847  12.986  -14.295 1.00 95.95 454 A 1 
ATOM 3463 C CB  . VAL A 1 454 ? 16.999  13.411  -13.528 1.00 97.72 454 A 1 
ATOM 3464 C CG1 . VAL A 1 454 ? 16.757  14.785  -14.159 1.00 96.53 454 A 1 
ATOM 3465 C CG2 . VAL A 1 454 ? 15.676  12.942  -12.907 1.00 96.30 454 A 1 
ATOM 3466 N N   . GLU A 1 455 ? 19.061  13.001  -16.407 1.00 96.94 455 A 1 
ATOM 3467 C CA  . GLU A 1 455 ? 20.308  13.416  -17.074 1.00 96.29 455 A 1 
ATOM 3468 C C   . GLU A 1 455 ? 20.548  14.928  -17.008 1.00 94.53 455 A 1 
ATOM 3469 O O   . GLU A 1 455 ? 19.576  15.699  -17.143 1.00 90.61 455 A 1 
ATOM 3470 C CB  . GLU A 1 455 ? 20.345  12.924  -18.539 1.00 93.59 455 A 1 
ATOM 3471 C CG  . GLU A 1 455 ? 20.374  11.389  -18.686 1.00 88.25 455 A 1 
ATOM 3472 C CD  . GLU A 1 455 ? 20.318  10.884  -20.146 1.00 87.64 455 A 1 
ATOM 3473 O OE1 . GLU A 1 455 ? 20.344  9.642   -20.358 1.00 80.96 455 A 1 
ATOM 3474 O OE2 . GLU A 1 455 ? 20.204  11.677  -21.103 1.00 82.94 455 A 1 
ATOM 3475 O OXT . GLU A 1 455 ? 21.727  15.301  -16.838 1.00 82.23 455 A 1 
#
