# 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_if05183
#
_entry.id if05183
#
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 VAL 2   
1 n ASP 3   
1 n ILE 4   
1 n LEU 5   
1 n ASP 6   
1 n ILE 7   
1 n ARG 8   
1 n SER 9   
1 n ASP 10  
1 n PHE 11  
1 n PRO 12  
1 n LEU 13  
1 n ILE 14  
1 n LYS 15  
1 n ASN 16  
1 n TRP 17  
1 n ASP 18  
1 n GLY 19  
1 n VAL 20  
1 n TYR 21  
1 n PHE 22  
1 n ASP 23  
1 n ASN 24  
1 n ALA 25  
1 n ALA 26  
1 n THR 27  
1 n MET 28  
1 n GLN 29  
1 n LYS 30  
1 n PRO 31  
1 n GLN 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n LEU 38  
1 n ASN 39  
1 n ASP 40  
1 n TYR 41  
1 n TYR 42  
1 n LEU 43  
1 n HIS 44  
1 n PHE 45  
1 n ASN 46  
1 n ALA 47  
1 n ASN 48  
1 n VAL 49  
1 n HIS 50  
1 n ARG 51  
1 n GLY 52  
1 n VAL 53  
1 n HIS 54  
1 n SER 55  
1 n LEU 56  
1 n SER 57  
1 n ALA 58  
1 n ARG 59  
1 n ALA 60  
1 n THR 61  
1 n GLU 62  
1 n ALA 63  
1 n TYR 64  
1 n GLU 65  
1 n GLU 66  
1 n THR 67  
1 n ARG 68  
1 n SER 69  
1 n PHE 70  
1 n VAL 71  
1 n GLN 72  
1 n GLN 73  
1 n PHE 74  
1 n LEU 75  
1 n ASN 76  
1 n ALA 77  
1 n SER 78  
1 n ALA 79  
1 n ARG 80  
1 n GLU 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n PHE 85  
1 n THR 86  
1 n ARG 87  
1 n GLY 88  
1 n ALA 89  
1 n THR 90  
1 n GLU 91  
1 n ALA 92  
1 n ILE 93  
1 n ASN 94  
1 n LEU 95  
1 n VAL 96  
1 n ALA 97  
1 n GLN 98  
1 n CYS 99  
1 n CYS 100 
1 n GLY 101 
1 n LEU 102 
1 n GLY 103 
1 n GLY 104 
1 n VAL 105 
1 n ASP 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n GLN 112 
1 n SER 113 
1 n GLY 114 
1 n PHE 115 
1 n ILE 116 
1 n GLY 117 
1 n ARG 118 
1 n GLY 119 
1 n ASP 120 
1 n ARG 121 
1 n VAL 122 
1 n ILE 123 
1 n VAL 124 
1 n THR 125 
1 n VAL 126 
1 n ALA 127 
1 n GLU 128 
1 n HIS 129 
1 n HIS 130 
1 n SER 131 
1 n ASN 132 
1 n PHE 133 
1 n VAL 134 
1 n VAL 135 
1 n TRP 136 
1 n GLN 137 
1 n GLN 138 
1 n LEU 139 
1 n CYS 140 
1 n LEU 141 
1 n ARG 142 
1 n VAL 143 
1 n GLY 144 
1 n ALA 145 
1 n SER 146 
1 n LEU 147 
1 n VAL 148 
1 n VAL 149 
1 n VAL 150 
1 n PRO 151 
1 n VAL 152 
1 n SER 153 
1 n ARG 154 
1 n GLN 155 
1 n GLY 156 
1 n VAL 157 
1 n LEU 158 
1 n ASP 159 
1 n MET 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n GLU 164 
1 n ASP 165 
1 n GLU 166 
1 n LEU 167 
1 n LYS 168 
1 n ARG 169 
1 n GLY 170 
1 n ALA 171 
1 n LYS 172 
1 n MET 173 
1 n LEU 174 
1 n ALA 175 
1 n ILE 176 
1 n ALA 177 
1 n SER 178 
1 n VAL 179 
1 n HIS 180 
1 n ASN 181 
1 n VAL 182 
1 n THR 183 
1 n GLY 184 
1 n VAL 185 
1 n ALA 186 
1 n MET 187 
1 n PRO 188 
1 n LEU 189 
1 n ARG 190 
1 n SER 191 
1 n ILE 192 
1 n VAL 193 
1 n ALA 194 
1 n MET 195 
1 n ALA 196 
1 n HIS 197 
1 n SER 198 
1 n TYR 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n VAL 203 
1 n LEU 204 
1 n ILE 205 
1 n ASP 206 
1 n GLY 207 
1 n ALA 208 
1 n GLN 209 
1 n SER 210 
1 n ALA 211 
1 n ALA 212 
1 n HIS 213 
1 n VAL 214 
1 n LYS 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n GLN 219 
1 n ASP 220 
1 n MET 221 
1 n ASN 222 
1 n CYS 223 
1 n ASP 224 
1 n PHE 225 
1 n TYR 226 
1 n THR 227 
1 n PHE 228 
1 n SER 229 
1 n GLY 230 
1 n HIS 231 
1 n LYS 232 
1 n VAL 233 
1 n CYS 234 
1 n ALA 235 
1 n ALA 236 
1 n MET 237 
1 n GLY 238 
1 n ILE 239 
1 n GLY 240 
1 n VAL 241 
1 n LEU 242 
1 n TYR 243 
1 n GLY 244 
1 n ARG 245 
1 n ARG 246 
1 n SER 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n ARG 251 
1 n MET 252 
1 n PRO 253 
1 n PRO 254 
1 n TYR 255 
1 n GLN 256 
1 n PHE 257 
1 n GLY 258 
1 n GLY 259 
1 n GLU 260 
1 n MET 261 
1 n ILE 262 
1 n GLN 263 
1 n GLU 264 
1 n VAL 265 
1 n THR 266 
1 n VAL 267 
1 n GLU 268 
1 n ARG 269 
1 n THR 270 
1 n THR 271 
1 n PHE 272 
1 n ASN 273 
1 n GLU 274 
1 n LEU 275 
1 n PRO 276 
1 n TYR 277 
1 n LYS 278 
1 n PHE 279 
1 n GLU 280 
1 n ALA 281 
1 n GLY 282 
1 n THR 283 
1 n PRO 284 
1 n SER 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n LEU 290 
1 n THR 291 
1 n LEU 292 
1 n SER 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n ARG 297 
1 n HIS 298 
1 n LEU 299 
1 n GLN 300 
1 n GLN 301 
1 n ILE 302 
1 n GLY 303 
1 n PHE 304 
1 n GLY 305 
1 n ARG 306 
1 n ILE 307 
1 n ALA 308 
1 n GLU 309 
1 n GLN 310 
1 n GLU 311 
1 n HIS 312 
1 n LEU 313 
1 n LEU 314 
1 n TYR 315 
1 n THR 316 
1 n ARG 317 
1 n ALA 318 
1 n CYS 319 
1 n GLU 320 
1 n VAL 321 
1 n LEU 322 
1 n GLN 323 
1 n GLN 324 
1 n ILE 325 
1 n ASP 326 
1 n GLY 327 
1 n VAL 328 
1 n GLU 329 
1 n ILE 330 
1 n TYR 331 
1 n GLY 332 
1 n LEU 333 
1 n PRO 334 
1 n PRO 335 
1 n SER 336 
1 n ALA 337 
1 n LEU 338 
1 n VAL 339 
1 n PRO 340 
1 n PRO 341 
1 n LEU 342 
1 n SER 343 
1 n SER 344 
1 n ALA 345 
1 n ALA 346 
1 n THR 347 
1 n ALA 348 
1 n VAL 349 
1 n PRO 350 
1 n SER 351 
1 n SER 352 
1 n GLY 353 
1 n ALA 354 
1 n CYS 355 
1 n VAL 356 
1 n PRO 357 
1 n THR 358 
1 n GLY 359 
1 n SER 360 
1 n ILE 361 
1 n LEU 362 
1 n SER 363 
1 n PHE 364 
1 n ASN 365 
1 n ILE 366 
1 n HIS 367 
1 n ASN 368 
1 n ILE 369 
1 n SER 370 
1 n HIS 371 
1 n TYR 372 
1 n ASP 373 
1 n ILE 374 
1 n GLY 375 
1 n VAL 376 
1 n LEU 377 
1 n LEU 378 
1 n ASP 379 
1 n LYS 380 
1 n GLN 381 
1 n GLY 382 
1 n ILE 383 
1 n ALA 384 
1 n VAL 385 
1 n ARG 386 
1 n THR 387 
1 n GLY 388 
1 n HIS 389 
1 n HIS 390 
1 n CYS 391 
1 n ALA 392 
1 n GLU 393 
1 n PRO 394 
1 n LEU 395 
1 n MET 396 
1 n ARG 397 
1 n HIS 398 
1 n TRP 399 
1 n GLY 400 
1 n ILE 401 
1 n ASN 402 
1 n GLY 403 
1 n THR 404 
1 n VAL 405 
1 n ARG 406 
1 n ILE 407 
1 n SER 408 
1 n PHE 409 
1 n ALA 410 
1 n PRO 411 
1 n TYR 412 
1 n ASN 413 
1 n THR 414 
1 n ILE 415 
1 n GLU 416 
1 n GLU 417 
1 n ILE 418 
1 n ASP 419 
1 n ARG 420 
1 n PHE 421 
1 n ILE 422 
1 n GLY 423 
1 n ALA 424 
1 n LEU 425 
1 n HIS 426 
1 n LYS 427 
1 n SER 428 
1 n VAL 429 
1 n SER 430 
1 n MET 431 
1 n LEU 432 
1 n ARG 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:45:36)"
_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 86.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 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 MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
#
_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   ? -26.585 -6.704  -13.634 1.00 39.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.600 -5.607  -13.669 1.00 44.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.913 -4.768  -12.443 1.00 48.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.025 -4.266  -12.380 1.00 47.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.750 -4.822  -14.991 1.00 41.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.429 -4.248  -15.507 1.00 36.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.584 -3.335  -17.070 1.00 31.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.030 -4.631  -18.256 1.00 27.99 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -25.059 -4.757  -11.414 1.00 52.24 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -25.296 -3.940  -10.206 1.00 54.45 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -25.035 -2.491  -10.608 1.00 57.53 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -23.997 -2.234  -11.220 1.00 54.97 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -24.399 -4.383  -9.034  1.00 50.85 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -24.610 -3.545  -7.773  1.00 46.15 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -24.628 -5.858  -8.660  1.00 47.52 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -25.954 -1.577  -10.331 1.00 59.82 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -25.822 -0.158  -10.670 1.00 66.32 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -24.747 0.495   -9.778  1.00 69.57 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -24.530 0.084   -8.636  1.00 66.05 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -27.209 0.510   -10.548 1.00 61.20 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -27.322 1.881   -11.222 1.00 54.86 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -26.270 2.527   -11.408 1.00 51.77 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -28.463 2.269   -11.541 1.00 50.49 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -24.019 1.509   -10.274 1.00 67.31 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -23.084 2.300   -9.449  1.00 67.08 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -23.839 3.008   -8.319  1.00 69.94 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -23.309 3.169   -7.220  1.00 66.44 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -22.313 3.300   -10.339 1.00 62.85 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -21.366 2.529   -11.278 1.00 57.87 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -21.516 4.325   -9.506  1.00 57.60 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -20.890 3.377   -12.456 1.00 53.32 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -25.093 3.380   -8.558  1.00 59.10 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -25.981 3.939   -7.540  1.00 60.08 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -26.241 2.939   -6.406  1.00 65.64 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -26.279 3.352   -5.247  1.00 60.36 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -27.298 4.380   -8.202  1.00 52.79 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -27.149 5.549   -9.190  1.00 46.89 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -28.498 5.836   -9.848  1.00 40.95 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -26.686 6.837   -8.496  1.00 42.68 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -26.320 1.637   -6.704  1.00 72.68 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -26.434 0.595   -5.682  1.00 75.46 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -25.164 0.564   -4.821  1.00 79.95 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -25.263 0.654   -3.601  1.00 76.19 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -26.707 -0.790  -6.295  1.00 67.44 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -28.016 -0.906  -7.078  1.00 57.69 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -28.988 -0.203  -6.722  1.00 52.08 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -28.040 -1.740  -8.013  1.00 50.59 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -23.961 0.581   -5.431  1.00 84.25 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -22.677 0.618   -4.704  1.00 85.97 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -22.611 1.843   -3.791  1.00 87.45 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -22.293 1.728   -2.612  1.00 85.96 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -21.470 0.612   -5.675  1.00 84.90 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -21.448 -0.673  -6.523  1.00 81.19 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -20.141 0.761   -4.900  1.00 80.95 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -20.433 -0.635  -7.670  1.00 76.40 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -22.934 3.033   -4.302  1.00 89.37 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -22.927 4.272   -3.516  1.00 89.44 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -23.865 4.193   -2.312  1.00 90.77 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -23.570 4.741   -1.254  1.00 89.39 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -23.275 5.454   -4.439  1.00 87.72 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -23.065 6.792   -3.733  1.00 83.13 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -23.424 7.962   -4.653  1.00 82.72 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -23.159 9.258   -3.998  1.00 79.73 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -22.007 9.903   -3.962  1.00 77.61 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -20.918 9.401   -4.451  1.00 69.35 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -21.923 11.091  -3.439  1.00 69.26 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -24.994 3.511   -2.468  1.00 88.81 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -26.001 3.350   -1.418  1.00 89.12 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -25.519 2.534   -0.213  1.00 90.60 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -26.028 2.762   0.889   1.00 89.40 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -27.296 2.795   -2.012  1.00 87.08 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -27.340 1.391   -2.037  1.00 77.54 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -24.494 1.684   -0.403  1.00 91.91 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -23.868 0.886   0.652   1.00 92.32 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -22.973 1.722   1.580   1.00 93.84 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -22.594 1.251   2.647   1.00 93.22 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -23.033 -0.251  0.039   1.00 90.73 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -23.851 -1.321  -0.689  1.00 86.20 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -25.046 -1.471  -0.353  1.00 82.57 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -23.235 -2.038  -1.510  1.00 82.22 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -22.623 2.967   1.219   1.00 93.10 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -21.736 3.842   1.989   1.00 92.95 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -22.530 4.967   2.676   1.00 93.12 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -22.755 6.017   2.069   1.00 91.66 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -20.626 4.388   1.080   1.00 93.05 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -19.673 3.332   0.562   1.00 93.38 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -18.460 3.078   1.223   1.00 92.52 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -20.012 2.583   -0.578  1.00 92.86 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -17.592 2.082   0.747   1.00 92.16 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -19.148 1.577   -1.051  1.00 92.32 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -17.938 1.328   -0.389  1.00 93.06 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? -22.923 4.824   3.958   1.00 93.49 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? -23.832 5.763   4.622   1.00 92.42 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? -23.346 7.212   4.625   1.00 92.33 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? -24.146 8.128   4.436   1.00 90.04 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? -23.985 5.244   6.058   1.00 91.89 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? -23.740 3.748   5.913   1.00 92.27 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? -22.690 3.667   4.811   1.00 95.21 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -22.033 7.443   4.819   1.00 92.83 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -21.469 8.790   4.804   1.00 91.36 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -21.627 9.424   3.420   1.00 89.24 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -22.132 10.537  3.312   1.00 85.86 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -20.010 8.747   5.289   1.00 90.71 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -19.361 10.136  5.489   1.00 87.52 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -18.202 10.017  6.483   1.00 81.03 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -18.792 10.750  4.210   1.00 81.46 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -21.247 8.705   2.367   1.00 91.28 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -21.307 9.181   0.980   1.00 88.81 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -22.756 9.381   0.516   1.00 88.15 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -23.058 10.366  -0.153  1.00 86.03 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -20.551 8.182   0.080   1.00 87.80 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -19.045 8.109   0.428   1.00 86.57 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -20.719 8.478   -1.407  1.00 86.85 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -18.267 9.419   0.239   1.00 83.20 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? -23.649 8.472   0.895   1.00 88.07 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? -25.083 8.549   0.578   1.00 85.90 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? -25.762 9.779   1.181   1.00 85.76 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? -26.628 10.366  0.541   1.00 82.84 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? -25.737 7.257   1.073   1.00 84.24 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? -27.241 7.200   0.809   1.00 81.55 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? -27.783 5.864   1.316   1.00 78.60 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? -29.286 5.750   1.079   1.00 71.54 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? -29.746 4.382   1.423   1.00 64.61 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? -25.383 10.148  2.408   1.00 86.79 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? -26.046 11.217  3.168   1.00 84.87 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? -25.332 12.575  3.072   1.00 85.13 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? -25.795 13.547  3.667   1.00 82.32 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? -26.196 10.758  4.628   1.00 84.09 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? -27.068 9.523   4.781   1.00 81.77 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? -28.100 9.354   4.154   1.00 76.47 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? -26.694 8.609   5.644   1.00 76.34 16  A 1 
ATOM 132  N N   . TRP A 1 17  ? -24.197 12.658  2.369   1.00 87.29 17  A 1 
ATOM 133  C CA  . TRP A 1 17  ? -23.435 13.892  2.210   1.00 86.45 17  A 1 
ATOM 134  C C   . TRP A 1 17  ? -23.585 14.450  0.792   1.00 87.12 17  A 1 
ATOM 135  O O   . TRP A 1 17  ? -23.289 13.760  -0.183  1.00 83.42 17  A 1 
ATOM 136  C CB  . TRP A 1 17  ? -21.970 13.625  2.570   1.00 84.06 17  A 1 
ATOM 137  C CG  . TRP A 1 17  ? -21.050 14.807  2.516   1.00 84.94 17  A 1 
ATOM 138  C CD1 . TRP A 1 17  ? -21.314 16.044  2.991   1.00 77.35 17  A 1 
ATOM 139  C CD2 . TRP A 1 17  ? -19.698 14.875  1.966   1.00 81.71 17  A 1 
ATOM 140  N NE1 . TRP A 1 17  ? -20.225 16.870  2.776   1.00 75.35 17  A 1 
ATOM 141  C CE2 . TRP A 1 17  ? -19.199 16.199  2.156   1.00 79.05 17  A 1 
ATOM 142  C CE3 . TRP A 1 17  ? -18.845 13.951  1.335   1.00 75.04 17  A 1 
ATOM 143  C CZ2 . TRP A 1 17  ? -17.914 16.582  1.747   1.00 76.58 17  A 1 
ATOM 144  C CZ3 . TRP A 1 17  ? -17.555 14.325  0.922   1.00 73.52 17  A 1 
ATOM 145  C CH2 . TRP A 1 17  ? -17.090 15.635  1.129   1.00 74.43 17  A 1 
ATOM 146  N N   . ASP A 1 18  ? -23.984 15.719  0.675   1.00 88.85 18  A 1 
ATOM 147  C CA  . ASP A 1 18  ? -24.071 16.437  -0.614  1.00 89.61 18  A 1 
ATOM 148  C C   . ASP A 1 18  ? -22.703 16.977  -1.095  1.00 90.86 18  A 1 
ATOM 149  O O   . ASP A 1 18  ? -22.611 17.930  -1.867  1.00 85.04 18  A 1 
ATOM 150  C CB  . ASP A 1 18  ? -25.151 17.534  -0.523  1.00 85.93 18  A 1 
ATOM 151  C CG  . ASP A 1 18  ? -25.464 18.198  -1.878  1.00 76.89 18  A 1 
ATOM 152  O OD1 . ASP A 1 18  ? -25.181 17.584  -2.937  1.00 69.99 18  A 1 
ATOM 153  O OD2 . ASP A 1 18  ? -25.959 19.344  -1.846  1.00 70.54 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? -21.599 16.399  -0.609  1.00 92.12 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? -20.247 16.714  -1.058  1.00 92.70 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? -19.709 15.707  -2.075  1.00 94.00 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? -20.327 14.684  -2.374  1.00 92.56 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? -18.504 15.996  -2.572  1.00 94.85 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? -17.696 15.093  -3.398  1.00 95.64 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? -16.452 14.701  -2.609  1.00 96.45 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? -15.715 15.573  -2.146  1.00 96.06 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? -17.315 15.766  -4.723  1.00 95.12 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? -16.391 14.883  -5.560  1.00 93.30 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? -18.559 16.103  -5.556  1.00 93.30 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -16.192 13.402  -2.466  1.00 95.97 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -15.043 12.884  -1.722  1.00 96.30 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -13.996 12.269  -2.657  1.00 96.46 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -14.165 11.150  -3.133  1.00 95.95 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -15.516 11.898  -0.649  1.00 96.11 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -14.396 11.456  0.277   1.00 96.17 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -13.808 10.182  0.136   1.00 94.63 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -13.919 12.339  1.263   1.00 94.85 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -12.756 9.791   0.985   1.00 94.36 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -12.864 11.954  2.111   1.00 94.16 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -12.282 10.679  1.975   1.00 95.59 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -11.262 10.310  2.794   1.00 94.91 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -12.896 12.989  -2.875  1.00 95.90 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -11.748 12.559  -3.680  1.00 96.21 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -10.444 12.428  -2.865  1.00 96.22 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -9.351  12.523  -3.425  1.00 94.30 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -11.597 13.475  -4.908  1.00 95.81 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -12.689 13.410  -5.961  1.00 96.25 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -13.377 12.213  -6.243  1.00 94.47 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -12.974 14.561  -6.723  1.00 94.49 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -14.348 12.171  -7.260  1.00 93.61 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -13.937 14.516  -7.742  1.00 93.40 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -14.628 13.324  -8.008  1.00 94.73 22  A 1 
ATOM 188  N N   . ASP A 1 23  ? -10.527 12.177  -1.556  1.00 95.94 23  A 1 
ATOM 189  C CA  . ASP A 1 23  ? -9.354  11.860  -0.713  1.00 95.99 23  A 1 
ATOM 190  C C   . ASP A 1 23  ? -9.253  10.355  -0.367  1.00 95.87 23  A 1 
ATOM 191  O O   . ASP A 1 23  ? -8.739  9.963   0.681   1.00 94.50 23  A 1 
ATOM 192  C CB  . ASP A 1 23  ? -9.276  12.789  0.517   1.00 95.86 23  A 1 
ATOM 193  C CG  . ASP A 1 23  ? -7.877  12.806  1.174   1.00 94.84 23  A 1 
ATOM 194  O OD1 . ASP A 1 23  ? -6.868  12.502  0.488   1.00 92.87 23  A 1 
ATOM 195  O OD2 . ASP A 1 23  ? -7.737  13.160  2.369   1.00 92.87 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? -9.729  9.481   -1.263  1.00 95.85 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? -9.774  8.026   -1.060  1.00 95.31 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? -8.385  7.397   -0.865  1.00 95.43 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? -8.230  6.474   -0.063  1.00 93.91 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? -10.491 7.380   -2.253  1.00 94.57 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? -11.927 7.836   -2.345  1.00 94.09 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? -12.732 7.536   -1.480  1.00 88.37 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? -12.278 8.593   -3.358  1.00 89.33 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? -7.343  7.930   -1.509  1.00 93.83 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? -5.969  7.461   -1.326  1.00 92.97 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? -5.419  7.718   0.093   1.00 93.40 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? -4.454  7.065   0.511   1.00 92.20 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? -5.091  8.122   -2.395  1.00 93.34 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? -6.019  8.648   0.860   1.00 93.90 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? -5.733  8.811   2.281   1.00 93.25 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? -6.554  7.822   3.118   1.00 93.35 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? -5.988  7.103   3.942   1.00 91.00 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? -5.988  10.261  2.697   1.00 93.15 26  A 1 
ATOM 214  N N   . THR A 1 27  ? -7.864  7.749   2.891   1.00 93.71 27  A 1 
ATOM 215  C CA  . THR A 1 27  ? -8.738  6.711   3.460   1.00 93.76 27  A 1 
ATOM 216  C C   . THR A 1 27  ? -10.009 6.566   2.633   1.00 94.06 27  A 1 
ATOM 217  O O   . THR A 1 27  ? -10.609 7.558   2.233   1.00 93.52 27  A 1 
ATOM 218  C CB  . THR A 1 27  ? -9.082  6.998   4.934   1.00 92.35 27  A 1 
ATOM 219  O OG1 . THR A 1 27  ? -9.742  5.895   5.516   1.00 86.52 27  A 1 
ATOM 220  C CG2 . THR A 1 27  ? -9.964  8.224   5.170   1.00 87.01 27  A 1 
ATOM 221  N N   . MET A 1 28  ? -10.447 5.325   2.413   1.00 94.07 28  A 1 
ATOM 222  C CA  . MET A 1 28  ? -11.745 5.050   1.794   1.00 94.03 28  A 1 
ATOM 223  C C   . MET A 1 28  ? -12.873 5.092   2.831   1.00 93.67 28  A 1 
ATOM 224  O O   . MET A 1 28  ? -12.660 4.801   4.017   1.00 92.49 28  A 1 
ATOM 225  C CB  . MET A 1 28  ? -11.710 3.706   1.056   1.00 94.03 28  A 1 
ATOM 226  C CG  . MET A 1 28  ? -10.724 3.735   -0.114  1.00 89.83 28  A 1 
ATOM 227  S SD  . MET A 1 28  ? -10.594 2.162   -0.990  1.00 86.37 28  A 1 
ATOM 228  C CE  . MET A 1 28  ? -12.123 2.185   -1.957  1.00 74.91 28  A 1 
ATOM 229  N N   . GLN A 1 29  ? -14.076 5.434   2.385   1.00 95.33 29  A 1 
ATOM 230  C CA  . GLN A 1 29  ? -15.272 5.391   3.228   1.00 95.45 29  A 1 
ATOM 231  C C   . GLN A 1 29  ? -15.703 3.946   3.519   1.00 95.84 29  A 1 
ATOM 232  O O   . GLN A 1 29  ? -15.245 3.003   2.866   1.00 95.36 29  A 1 
ATOM 233  C CB  . GLN A 1 29  ? -16.393 6.236   2.606   1.00 95.21 29  A 1 
ATOM 234  C CG  . GLN A 1 29  ? -15.999 7.713   2.458   1.00 93.75 29  A 1 
ATOM 235  C CD  . GLN A 1 29  ? -15.562 8.366   3.768   1.00 93.17 29  A 1 
ATOM 236  O OE1 . GLN A 1 29  ? -15.957 7.984   4.863   1.00 85.21 29  A 1 
ATOM 237  N NE2 . GLN A 1 29  ? -14.699 9.355   3.714   1.00 85.03 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -16.533 3.770   4.562   1.00 95.87 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -16.866 2.446   5.096   1.00 96.18 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -18.262 2.037   4.640   1.00 96.52 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -19.197 2.811   4.863   1.00 95.44 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -16.729 2.422   6.638   1.00 95.35 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -15.443 3.072   7.191   1.00 93.10 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -14.158 2.544   6.547   1.00 90.63 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -12.972 3.438   6.887   1.00 90.06 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -11.847 3.226   5.943   1.00 85.95 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? -18.427 0.859   4.008   1.00 96.41 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? -19.750 0.342   3.692   1.00 96.37 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? -20.483 -0.067  4.972   1.00 96.81 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? -19.852 -0.394  5.981   1.00 96.68 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? -19.515 -0.834  2.739   1.00 96.05 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? -18.143 -1.355  3.169   1.00 95.02 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? -17.402 -0.093  3.607   1.00 96.56 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -21.809 -0.093  4.923   1.00 96.61 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -22.664 -0.461  6.057   1.00 96.75 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -22.269 -1.817  6.652   1.00 97.05 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -22.155 -1.929  7.867   1.00 96.90 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -24.138 -0.455  5.607   1.00 96.44 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -25.111 -0.659  6.780   1.00 94.72 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -25.023 0.456   7.821   1.00 94.78 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -25.101 1.635   7.512   1.00 88.46 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -24.836 0.135   9.079   1.00 87.25 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? -21.928 -2.796  5.815   1.00 96.35 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -21.487 -4.124  6.252   1.00 96.08 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -20.268 -4.092  7.196   1.00 96.78 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -20.159 -4.915  8.100   1.00 96.21 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -21.174 -4.947  4.995   1.00 95.38 33  A 1 
ATOM 268  N N   . VAL A 1 34  ? -19.345 -3.139  7.026   1.00 96.85 34  A 1 
ATOM 269  C CA  . VAL A 1 34  ? -18.187 -2.947  7.918   1.00 97.03 34  A 1 
ATOM 270  C C   . VAL A 1 34  ? -18.612 -2.352  9.260   1.00 97.14 34  A 1 
ATOM 271  O O   . VAL A 1 34  ? -18.125 -2.778  10.305  1.00 96.81 34  A 1 
ATOM 272  C CB  . VAL A 1 34  ? -17.121 -2.078  7.220   1.00 96.90 34  A 1 
ATOM 273  C CG1 . VAL A 1 34  ? -16.054 -1.516  8.162   1.00 95.35 34  A 1 
ATOM 274  C CG2 . VAL A 1 34  ? -16.412 -2.920  6.156   1.00 95.25 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -19.531 -1.389  9.242   1.00 96.69 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -20.072 -0.775  10.457  1.00 96.61 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -20.889 -1.786  11.274  1.00 96.72 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -20.780 -1.821  12.498  1.00 96.54 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -20.934 0.445   10.079  1.00 96.65 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -20.205 1.531   9.258   1.00 96.20 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -21.181 2.660   8.927   1.00 94.45 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -19.012 2.126   10.008  1.00 94.32 35  A 1 
ATOM 283  N N   . ASP A 1 36  ? -21.645 -2.642  10.591  1.00 97.11 36  A 1 
ATOM 284  C CA  . ASP A 1 36  ? -22.453 -3.687  11.218  1.00 97.03 36  A 1 
ATOM 285  C C   . ASP A 1 36  ? -21.577 -4.715  11.936  1.00 97.13 36  A 1 
ATOM 286  O O   . ASP A 1 36  ? -21.883 -5.085  13.066  1.00 96.85 36  A 1 
ATOM 287  C CB  . ASP A 1 36  ? -23.343 -4.368  10.169  1.00 97.13 36  A 1 
ATOM 288  C CG  . ASP A 1 36  ? -24.415 -3.443  9.584   1.00 96.51 36  A 1 
ATOM 289  O OD1 . ASP A 1 36  ? -24.729 -2.400  10.209  1.00 94.42 36  A 1 
ATOM 290  O OD2 . ASP A 1 36  ? -24.925 -3.769  8.489   1.00 94.46 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? -20.433 -5.114  11.354  1.00 97.56 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? -19.469 -6.023  12.000  1.00 97.37 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? -18.864 -5.415  13.268  1.00 97.47 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? -18.736 -6.111  14.277  1.00 96.73 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? -18.374 -6.435  10.998  1.00 96.47 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? -17.148 -7.072  11.662  1.00 92.61 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? -18.935 -7.462  10.011  1.00 93.01 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -18.510 -4.123  13.253  1.00 96.84 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -18.022 -3.435  14.458  1.00 96.32 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -19.080 -3.440  15.568  1.00 96.76 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -18.774 -3.764  16.718  1.00 96.13 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -17.627 -1.983  14.117  1.00 94.89 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -16.344 -1.838  13.283  1.00 91.22 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -16.177 -0.382  12.848  1.00 89.39 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -15.102 -2.231  14.088  1.00 89.54 38  A 1 
ATOM 306  N N   . ASN A 1 39  ? -20.313 -3.114  15.212  1.00 97.35 39  A 1 
ATOM 307  C CA  . ASN A 1 39  ? -21.425 -3.095  16.154  1.00 97.22 39  A 1 
ATOM 308  C C   . ASN A 1 39  ? -21.738 -4.498  16.690  1.00 97.50 39  A 1 
ATOM 309  O O   . ASN A 1 39  ? -21.863 -4.659  17.903  1.00 96.98 39  A 1 
ATOM 310  C CB  . ASN A 1 39  ? -22.648 -2.462  15.468  1.00 96.48 39  A 1 
ATOM 311  C CG  . ASN A 1 39  ? -22.514 -0.960  15.279  1.00 89.10 39  A 1 
ATOM 312  O OD1 . ASN A 1 39  ? -21.920 -0.246  16.070  1.00 79.90 39  A 1 
ATOM 313  N ND2 . ASN A 1 39  ? -23.110 -0.418  14.242  1.00 78.97 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? -21.811 -5.517  15.826  1.00 96.42 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? -22.107 -6.902  16.227  1.00 96.28 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? -21.077 -7.422  17.236  1.00 96.55 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? -21.447 -7.961  18.282  1.00 95.87 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? -22.179 -7.829  14.999  1.00 95.80 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? -22.627 -9.250  15.396  1.00 92.33 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? -23.756 -9.378  15.922  1.00 86.82 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? -21.848 -10.219 15.242  1.00 86.40 40  A 1 
ATOM 322  N N   . TYR A 1 41  ? -19.781 -7.185  16.985  1.00 95.29 41  A 1 
ATOM 323  C CA  . TYR A 1 41  ? -18.727 -7.609  17.906  1.00 95.21 41  A 1 
ATOM 324  C C   . TYR A 1 41  ? -18.904 -7.006  19.304  1.00 95.48 41  A 1 
ATOM 325  O O   . TYR A 1 41  ? -18.963 -7.737  20.293  1.00 94.91 41  A 1 
ATOM 326  C CB  . TYR A 1 41  ? -17.354 -7.257  17.324  1.00 95.50 41  A 1 
ATOM 327  C CG  . TYR A 1 41  ? -16.215 -7.583  18.273  1.00 95.82 41  A 1 
ATOM 328  C CD1 . TYR A 1 41  ? -15.556 -6.551  18.971  1.00 93.33 41  A 1 
ATOM 329  C CD2 . TYR A 1 41  ? -15.850 -8.923  18.497  1.00 94.43 41  A 1 
ATOM 330  C CE1 . TYR A 1 41  ? -14.525 -6.860  19.875  1.00 93.60 41  A 1 
ATOM 331  C CE2 . TYR A 1 41  ? -14.822 -9.238  19.404  1.00 93.56 41  A 1 
ATOM 332  C CZ  . TYR A 1 41  ? -14.155 -8.204  20.091  1.00 94.62 41  A 1 
ATOM 333  O OH  . TYR A 1 41  ? -13.156 -8.506  20.963  1.00 93.56 41  A 1 
ATOM 334  N N   . TYR A 1 42  ? -19.018 -5.678  19.402  1.00 96.06 42  A 1 
ATOM 335  C CA  . TYR A 1 42  ? -19.087 -5.016  20.710  1.00 95.92 42  A 1 
ATOM 336  C C   . TYR A 1 42  ? -20.414 -5.234  21.444  1.00 95.82 42  A 1 
ATOM 337  O O   . TYR A 1 42  ? -20.422 -5.246  22.674  1.00 94.41 42  A 1 
ATOM 338  C CB  . TYR A 1 42  ? -18.770 -3.523  20.560  1.00 95.38 42  A 1 
ATOM 339  C CG  . TYR A 1 42  ? -17.294 -3.236  20.356  1.00 95.41 42  A 1 
ATOM 340  C CD1 . TYR A 1 42  ? -16.375 -3.541  21.382  1.00 93.26 42  A 1 
ATOM 341  C CD2 . TYR A 1 42  ? -16.831 -2.667  19.155  1.00 93.72 42  A 1 
ATOM 342  C CE1 . TYR A 1 42  ? -15.002 -3.285  21.210  1.00 92.59 42  A 1 
ATOM 343  C CE2 . TYR A 1 42  ? -15.457 -2.408  18.976  1.00 92.27 42  A 1 
ATOM 344  C CZ  . TYR A 1 42  ? -14.541 -2.717  20.004  1.00 93.27 42  A 1 
ATOM 345  O OH  . TYR A 1 42  ? -13.213 -2.475  19.830  1.00 91.41 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -21.513 -5.437  20.723  1.00 95.89 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -22.828 -5.680  21.320  1.00 95.47 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -23.039 -7.139  21.742  1.00 94.96 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -23.792 -7.383  22.682  1.00 94.15 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -23.924 -5.242  20.331  1.00 95.87 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -24.006 -3.721  20.088  1.00 94.88 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -25.025 -3.435  18.984  1.00 92.55 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -24.439 -2.955  21.343  1.00 93.19 43  A 1 
ATOM 354  N N   . HIS A 1 44  ? -22.395 -8.114  21.070  1.00 94.81 44  A 1 
ATOM 355  C CA  . HIS A 1 44  ? -22.815 -9.514  21.193  1.00 93.78 44  A 1 
ATOM 356  C C   . HIS A 1 44  ? -21.717 -10.510 21.577  1.00 93.40 44  A 1 
ATOM 357  O O   . HIS A 1 44  ? -22.056 -11.579 22.096  1.00 90.53 44  A 1 
ATOM 358  C CB  . HIS A 1 44  ? -23.524 -9.932  19.900  1.00 93.35 44  A 1 
ATOM 359  C CG  . HIS A 1 44  ? -24.720 -9.068  19.585  1.00 93.49 44  A 1 
ATOM 360  N ND1 . HIS A 1 44  ? -25.724 -8.734  20.461  1.00 84.23 44  A 1 
ATOM 361  C CD2 . HIS A 1 44  ? -24.998 -8.442  18.401  1.00 86.48 44  A 1 
ATOM 362  C CE1 . HIS A 1 44  ? -26.582 -7.921  19.828  1.00 87.64 44  A 1 
ATOM 363  N NE2 . HIS A 1 44  ? -26.190 -7.725  18.562  1.00 88.75 44  A 1 
ATOM 364  N N   . PHE A 1 45  ? -20.427 -10.217 21.348  1.00 93.50 45  A 1 
ATOM 365  C CA  . PHE A 1 45  ? -19.367 -11.185 21.669  1.00 93.48 45  A 1 
ATOM 366  C C   . PHE A 1 45  ? -17.983 -10.574 21.911  1.00 94.15 45  A 1 
ATOM 367  O O   . PHE A 1 45  ? -16.970 -11.249 21.731  1.00 92.29 45  A 1 
ATOM 368  C CB  . PHE A 1 45  ? -19.336 -12.315 20.624  1.00 92.10 45  A 1 
ATOM 369  C CG  . PHE A 1 45  ? -18.967 -11.903 19.213  1.00 92.98 45  A 1 
ATOM 370  C CD1 . PHE A 1 45  ? -19.903 -11.259 18.384  1.00 90.33 45  A 1 
ATOM 371  C CD2 . PHE A 1 45  ? -17.693 -12.220 18.707  1.00 90.45 45  A 1 
ATOM 372  C CE1 . PHE A 1 45  ? -19.568 -10.926 17.062  1.00 87.59 45  A 1 
ATOM 373  C CE2 . PHE A 1 45  ? -17.361 -11.890 17.382  1.00 88.93 45  A 1 
ATOM 374  C CZ  . PHE A 1 45  ? -18.299 -11.244 16.557  1.00 90.56 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? -17.908 -9.330  22.387  1.00 93.01 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? -16.647 -8.719  22.795  1.00 92.33 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? -15.934 -9.561  23.864  1.00 91.27 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? -16.424 -9.717  24.989  1.00 90.34 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? -16.904 -7.291  23.286  1.00 91.37 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? -15.648 -6.637  23.842  1.00 88.86 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? -14.537 -6.830  23.387  1.00 81.29 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? -15.774 -5.847  24.879  1.00 82.49 46  A 1 
ATOM 383  N N   . ALA A 1 47  ? -14.755 -10.083 23.523  1.00 91.46 47  A 1 
ATOM 384  C CA  . ALA A 1 47  ? -13.872 -10.811 24.422  1.00 90.03 47  A 1 
ATOM 385  C C   . ALA A 1 47  ? -12.433 -10.779 23.901  1.00 89.58 47  A 1 
ATOM 386  O O   . ALA A 1 47  ? -12.197 -10.667 22.697  1.00 88.15 47  A 1 
ATOM 387  C CB  . ALA A 1 47  ? -14.364 -12.254 24.560  1.00 89.30 47  A 1 
ATOM 388  N N   . ASN A 1 48  ? -11.464 -10.930 24.812  1.00 89.84 48  A 1 
ATOM 389  C CA  . ASN A 1 48  ? -10.091 -11.182 24.402  1.00 87.79 48  A 1 
ATOM 390  C C   . ASN A 1 48  ? -9.979  -12.576 23.758  1.00 87.05 48  A 1 
ATOM 391  O O   . ASN A 1 48  ? -10.685 -13.509 24.158  1.00 83.12 48  A 1 
ATOM 392  C CB  . ASN A 1 48  ? -9.147  -10.992 25.605  1.00 84.83 48  A 1 
ATOM 393  C CG  . ASN A 1 48  ? -7.705  -10.748 25.179  1.00 79.28 48  A 1 
ATOM 394  O OD1 . ASN A 1 48  ? -7.381  -10.680 24.012  1.00 69.67 48  A 1 
ATOM 395  N ND2 . ASN A 1 48  ? -6.798  -10.587 26.113  1.00 71.20 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? -9.101  -12.720 22.751  1.00 87.37 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? -8.959  -13.938 21.941  1.00 84.85 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? -7.891  -14.887 22.494  1.00 82.08 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? -7.128  -14.521 23.394  1.00 75.93 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? -8.730  -13.592 20.451  1.00 83.57 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? -9.959  -12.893 19.864  1.00 81.65 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? -7.506  -12.708 20.229  1.00 82.55 49  A 1 
ATOM 403  N N   . HIS A 1 50  ? -7.856  -16.119 21.969  1.00 83.37 50  A 1 
ATOM 404  C CA  . HIS A 1 50  ? -6.871  -17.196 22.189  1.00 82.06 50  A 1 
ATOM 405  C C   . HIS A 1 50  ? -6.802  -17.809 23.599  1.00 79.93 50  A 1 
ATOM 406  O O   . HIS A 1 50  ? -6.739  -19.033 23.714  1.00 74.59 50  A 1 
ATOM 407  C CB  . HIS A 1 50  ? -5.481  -16.749 21.696  1.00 79.96 50  A 1 
ATOM 408  C CG  . HIS A 1 50  ? -5.478  -16.147 20.308  1.00 78.65 50  A 1 
ATOM 409  N ND1 . HIS A 1 50  ? -5.020  -14.896 19.968  1.00 69.13 50  A 1 
ATOM 410  C CD2 . HIS A 1 50  ? -5.926  -16.744 19.164  1.00 65.62 50  A 1 
ATOM 411  C CE1 . HIS A 1 50  ? -5.176  -14.744 18.645  1.00 69.09 50  A 1 
ATOM 412  N NE2 . HIS A 1 50  ? -5.733  -15.844 18.116  1.00 69.17 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? -6.816  -17.021 24.677  1.00 77.25 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? -6.544  -17.526 26.044  1.00 78.13 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? -7.778  -17.732 26.926  1.00 80.41 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? -7.684  -18.366 27.979  1.00 72.60 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? -5.542  -16.602 26.746  1.00 73.62 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? -4.199  -16.558 26.017  1.00 70.39 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? -3.191  -15.712 26.791  1.00 65.49 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? -1.967  -15.538 26.002  1.00 59.11 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? -0.714  -15.552 26.403  1.00 53.76 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? -0.373  -15.667 27.657  1.00 48.45 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? 0.222   -15.449 25.509  1.00 47.08 51  A 1 
ATOM 424  N N   . GLY A 1 52  ? -8.918  -17.181 26.553  1.00 79.88 52  A 1 
ATOM 425  C CA  . GLY A 1 52  ? -10.145 -17.283 27.344  1.00 79.10 52  A 1 
ATOM 426  C C   . GLY A 1 52  ? -10.819 -18.651 27.200  1.00 81.86 52  A 1 
ATOM 427  O O   . GLY A 1 52  ? -11.045 -19.120 26.090  1.00 78.77 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? -11.208 -19.262 28.329  1.00 82.11 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? -11.882 -20.578 28.365  1.00 83.05 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? -13.416 -20.496 28.257  1.00 84.98 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? -14.104 -21.511 28.315  1.00 80.62 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? -11.467 -21.376 29.620  1.00 79.36 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? -9.958  -21.658 29.615  1.00 72.82 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? -11.825 -20.638 30.922  1.00 75.08 53  A 1 
ATOM 435  N N   . HIS A 1 54  ? -13.976 -19.290 28.143  1.00 88.19 54  A 1 
ATOM 436  C CA  . HIS A 1 54  ? -15.421 -19.056 28.081  1.00 89.78 54  A 1 
ATOM 437  C C   . HIS A 1 54  ? -15.918 -18.868 26.639  1.00 89.97 54  A 1 
ATOM 438  O O   . HIS A 1 54  ? -15.169 -18.466 25.754  1.00 88.65 54  A 1 
ATOM 439  C CB  . HIS A 1 54  ? -15.788 -17.872 28.989  1.00 89.84 54  A 1 
ATOM 440  C CG  . HIS A 1 54  ? -15.127 -16.576 28.590  1.00 91.32 54  A 1 
ATOM 441  N ND1 . HIS A 1 54  ? -15.454 -15.777 27.521  1.00 85.92 54  A 1 
ATOM 442  C CD2 . HIS A 1 54  ? -14.080 -15.968 29.233  1.00 86.61 54  A 1 
ATOM 443  C CE1 . HIS A 1 54  ? -14.634 -14.715 27.511  1.00 87.91 54  A 1 
ATOM 444  N NE2 . HIS A 1 54  ? -13.774 -14.791 28.543  1.00 88.46 54  A 1 
ATOM 445  N N   . SER A 1 55  ? -17.212 -19.100 26.415  1.00 92.90 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? -17.836 -19.108 25.082  1.00 92.48 55  A 1 
ATOM 447  C C   . SER A 1 55  ? -17.654 -17.813 24.279  1.00 93.08 55  A 1 
ATOM 448  O O   . SER A 1 55  ? -17.444 -17.880 23.070  1.00 92.13 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? -19.333 -19.405 25.221  1.00 91.48 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? -19.941 -18.494 26.115  1.00 83.02 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? -17.662 -16.638 24.926  1.00 93.83 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? -17.421 -15.358 24.242  1.00 93.13 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? -16.003 -15.286 23.653  1.00 93.52 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? -15.844 -14.873 22.509  1.00 93.56 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? -17.651 -14.177 25.205  1.00 92.87 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? -19.095 -14.002 25.712  1.00 91.21 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? -19.137 -12.863 26.731  1.00 87.76 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? -20.070 -13.678 24.581  1.00 88.17 56  A 1 
ATOM 459  N N   . SER A 1 57  ? -14.977 -15.730 24.411  1.00 93.63 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? -13.596 -15.765 23.914  1.00 92.35 57  A 1 
ATOM 461  C C   . SER A 1 57  ? -13.419 -16.790 22.795  1.00 92.80 57  A 1 
ATOM 462  O O   . SER A 1 57  ? -12.726 -16.507 21.824  1.00 93.48 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? -12.635 -16.065 25.058  1.00 91.89 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? -11.302 -16.104 24.600  1.00 85.29 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -14.072 -17.958 22.899  1.00 93.34 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? -14.060 -18.958 21.834  1.00 92.92 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? -14.656 -18.392 20.535  1.00 93.47 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? -14.002 -18.439 19.500  1.00 93.86 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? -14.797 -20.212 22.320  1.00 93.11 58  A 1 
ATOM 470  N N   . ARG A 1 59  ? -15.830 -17.759 20.603  1.00 95.07 59  A 1 
ATOM 471  C CA  . ARG A 1 59  ? -16.485 -17.118 19.451  1.00 95.21 59  A 1 
ATOM 472  C C   . ARG A 1 59  ? -15.640 -15.984 18.853  1.00 95.78 59  A 1 
ATOM 473  O O   . ARG A 1 59  ? -15.509 -15.897 17.636  1.00 95.51 59  A 1 
ATOM 474  C CB  . ARG A 1 59  ? -17.886 -16.627 19.864  1.00 94.96 59  A 1 
ATOM 475  C CG  . ARG A 1 59  ? -18.657 -16.005 18.684  1.00 85.74 59  A 1 
ATOM 476  C CD  . ARG A 1 59  ? -20.070 -15.564 19.091  1.00 85.18 59  A 1 
ATOM 477  N NE  . ARG A 1 59  ? -20.716 -14.795 18.002  1.00 77.00 59  A 1 
ATOM 478  C CZ  . ARG A 1 59  ? -21.813 -14.058 18.083  1.00 71.59 59  A 1 
ATOM 479  N NH1 . ARG A 1 59  ? -22.543 -14.014 19.163  1.00 67.07 59  A 1 
ATOM 480  N NH2 . ARG A 1 59  ? -22.196 -13.324 17.072  1.00 61.04 59  A 1 
ATOM 481  N N   . ALA A 1 60  ? -15.045 -15.124 19.700  1.00 94.50 60  A 1 
ATOM 482  C CA  . ALA A 1 60  ? -14.170 -14.045 19.239  1.00 94.00 60  A 1 
ATOM 483  C C   . ALA A 1 60  ? -12.904 -14.587 18.553  1.00 94.44 60  A 1 
ATOM 484  O O   . ALA A 1 60  ? -12.510 -14.081 17.506  1.00 94.67 60  A 1 
ATOM 485  C CB  . ALA A 1 60  ? -13.826 -13.148 20.435  1.00 94.25 60  A 1 
ATOM 486  N N   . THR A 1 61  ? -12.296 -15.640 19.116  1.00 94.85 61  A 1 
ATOM 487  C CA  . THR A 1 61  ? -11.118 -16.309 18.543  1.00 94.27 61  A 1 
ATOM 488  C C   . THR A 1 61  ? -11.441 -16.942 17.192  1.00 94.94 61  A 1 
ATOM 489  O O   . THR A 1 61  ? -10.697 -16.738 16.238  1.00 95.15 61  A 1 
ATOM 490  C CB  . THR A 1 61  ? -10.571 -17.386 19.492  1.00 93.43 61  A 1 
ATOM 491  O OG1 . THR A 1 61  ? -10.236 -16.814 20.736  1.00 91.48 61  A 1 
ATOM 492  C CG2 . THR A 1 61  ? -9.305  -18.055 18.955  1.00 91.50 61  A 1 
ATOM 493  N N   . GLU A 1 62  ? -12.547 -17.676 17.098  1.00 94.99 62  A 1 
ATOM 494  C CA  . GLU A 1 62  ? -13.004 -18.297 15.851  1.00 95.11 62  A 1 
ATOM 495  C C   . GLU A 1 62  ? -13.191 -17.244 14.752  1.00 95.53 62  A 1 
ATOM 496  O O   . GLU A 1 62  ? -12.532 -17.331 13.714  1.00 95.82 62  A 1 
ATOM 497  C CB  . GLU A 1 62  ? -14.284 -19.093 16.146  1.00 95.24 62  A 1 
ATOM 498  C CG  . GLU A 1 62  ? -14.836 -19.848 14.924  1.00 88.21 62  A 1 
ATOM 499  C CD  . GLU A 1 62  ? -16.001 -20.778 15.318  1.00 84.79 62  A 1 
ATOM 500  O OE1 . GLU A 1 62  ? -16.161 -21.828 14.660  1.00 75.68 62  A 1 
ATOM 501  O OE2 . GLU A 1 62  ? -16.698 -20.472 16.319  1.00 78.05 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -13.948 -16.178 15.019  1.00 95.88 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -14.179 -15.108 14.045  1.00 95.97 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -12.880 -14.390 13.614  1.00 96.47 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -12.704 -14.038 12.441  1.00 96.58 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -15.185 -14.128 14.663  1.00 96.20 63  A 1 
ATOM 507  N N   . TYR A 1 64  ? -11.941 -14.184 14.546  1.00 96.46 64  A 1 
ATOM 508  C CA  . TYR A 1 64  ? -10.635 -13.576 14.267  1.00 96.31 64  A 1 
ATOM 509  C C   . TYR A 1 64  ? -9.778  -14.454 13.339  1.00 96.80 64  A 1 
ATOM 510  O O   . TYR A 1 64  ? -9.205  -13.975 12.357  1.00 96.78 64  A 1 
ATOM 511  C CB  . TYR A 1 64  ? -9.932  -13.304 15.605  1.00 95.96 64  A 1 
ATOM 512  C CG  . TYR A 1 64  ? -8.639  -12.524 15.498  1.00 95.89 64  A 1 
ATOM 513  C CD1 . TYR A 1 64  ? -7.396  -13.191 15.543  1.00 94.33 64  A 1 
ATOM 514  C CD2 . TYR A 1 64  ? -8.678  -11.124 15.385  1.00 94.75 64  A 1 
ATOM 515  C CE1 . TYR A 1 64  ? -6.200  -12.451 15.477  1.00 94.14 64  A 1 
ATOM 516  C CE2 . TYR A 1 64  ? -7.482  -10.381 15.318  1.00 94.15 64  A 1 
ATOM 517  C CZ  . TYR A 1 64  ? -6.240  -11.043 15.365  1.00 94.82 64  A 1 
ATOM 518  O OH  . TYR A 1 64  ? -5.086  -10.325 15.302  1.00 93.83 64  A 1 
ATOM 519  N N   . GLU A 1 65  ? -9.738  -15.756 13.594  1.00 96.46 65  A 1 
ATOM 520  C CA  . GLU A 1 65  ? -8.960  -16.717 12.806  1.00 96.49 65  A 1 
ATOM 521  C C   . GLU A 1 65  ? -9.621  -17.095 11.467  1.00 97.02 65  A 1 
ATOM 522  O O   . GLU A 1 65  ? -8.921  -17.350 10.480  1.00 96.89 65  A 1 
ATOM 523  C CB  . GLU A 1 65  ? -8.686  -17.954 13.669  1.00 95.96 65  A 1 
ATOM 524  C CG  . GLU A 1 65  ? -7.746  -17.655 14.862  1.00 94.33 65  A 1 
ATOM 525  C CD  . GLU A 1 65  ? -6.414  -17.044 14.403  1.00 94.82 65  A 1 
ATOM 526  O OE1 . GLU A 1 65  ? -5.897  -16.104 15.035  1.00 90.14 65  A 1 
ATOM 527  O OE2 . GLU A 1 65  ? -5.894  -17.508 13.356  1.00 91.49 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -10.947 -17.064 11.388  1.00 97.14 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -11.689 -17.114 10.122  1.00 97.28 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -11.365 -15.904 9.242   1.00 97.65 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -11.124 -16.056 8.042   1.00 97.61 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -13.197 -17.145 10.382  1.00 97.16 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -13.695 -18.517 10.856  1.00 89.30 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -15.221 -18.542 11.029  1.00 83.34 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -15.760 -19.668 11.064  1.00 73.83 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -15.845 -17.449 11.025  1.00 77.16 66  A 1 
ATOM 537  N N   . THR A 1 67  ? -11.269 -14.707 9.843   1.00 97.63 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? -10.846 -13.498 9.121   1.00 97.87 67  A 1 
ATOM 539  C C   . THR A 1 67  ? -9.435  -13.650 8.562   1.00 98.07 67  A 1 
ATOM 540  O O   . THR A 1 67  ? -9.206  -13.324 7.398   1.00 97.97 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? -10.934 -12.255 10.015  1.00 97.75 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? -12.278 -12.035 10.375  1.00 95.66 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? -10.460 -10.997 9.282   1.00 95.97 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -8.490  -14.217 9.334   1.00 98.06 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -7.135  -14.511 8.847   1.00 98.10 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -7.149  -15.469 7.656   1.00 98.35 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -6.475  -15.224 6.657   1.00 98.31 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -6.287  -15.072 9.996   1.00 97.54 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -4.799  -15.076 9.622   1.00 96.39 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -3.947  -15.765 10.693  1.00 96.23 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -4.123  -15.178 12.029  1.00 95.15 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -3.568  -14.085 12.523  1.00 96.42 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -2.777  -13.312 11.848  1.00 91.91 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -3.808  -13.754 13.755  1.00 92.61 68  A 1 
ATOM 555  N N   . SER A 1 69  ? -7.951  -16.523 7.747   1.00 97.99 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? -8.122  -17.497 6.663   1.00 97.99 69  A 1 
ATOM 557  C C   . SER A 1 69  ? -8.742  -16.851 5.415   1.00 98.19 69  A 1 
ATOM 558  O O   . SER A 1 69  ? -8.327  -17.139 4.295   1.00 97.98 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? -8.998  -18.663 7.138   1.00 97.68 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? -8.434  -19.267 8.291   1.00 93.42 69  A 1 
ATOM 561  N N   . PHE A 1 70  ? -9.684  -15.930 5.592   1.00 98.32 70  A 1 
ATOM 562  C CA  . PHE A 1 70  ? -10.264 -15.166 4.490   1.00 98.29 70  A 1 
ATOM 563  C C   . PHE A 1 70  ? -9.237  -14.245 3.815   1.00 98.39 70  A 1 
ATOM 564  O O   . PHE A 1 70  ? -9.158  -14.212 2.591   1.00 98.18 70  A 1 
ATOM 565  C CB  . PHE A 1 70  ? -11.476 -14.376 5.000   1.00 98.02 70  A 1 
ATOM 566  C CG  . PHE A 1 70  ? -12.189 -13.645 3.884   1.00 97.00 70  A 1 
ATOM 567  C CD1 . PHE A 1 70  ? -11.813 -12.336 3.543   1.00 94.45 70  A 1 
ATOM 568  C CD2 . PHE A 1 70  ? -13.169 -14.313 3.128   1.00 94.94 70  A 1 
ATOM 569  C CE1 . PHE A 1 70  ? -12.408 -11.699 2.441   1.00 93.05 70  A 1 
ATOM 570  C CE2 . PHE A 1 70  ? -13.763 -13.675 2.030   1.00 93.20 70  A 1 
ATOM 571  C CZ  . PHE A 1 70  ? -13.379 -12.370 1.682   1.00 92.42 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? -8.409  -13.532 4.595   1.00 98.09 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? -7.332  -12.680 4.056   1.00 98.26 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? -6.287  -13.517 3.318   1.00 98.31 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? -5.844  -13.117 2.243   1.00 98.17 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? -6.686  -11.838 5.172   1.00 98.23 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? -5.459  -11.064 4.671   1.00 97.51 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? -7.675  -10.796 5.711   1.00 97.48 71  A 1 
ATOM 579  N N   . GLN A 1 72  ? -5.938  -14.706 3.833   1.00 98.43 72  A 1 
ATOM 580  C CA  . GLN A 1 72  ? -5.048  -15.659 3.157   1.00 98.44 72  A 1 
ATOM 581  C C   . GLN A 1 72  ? -5.581  -16.029 1.765   1.00 98.35 72  A 1 
ATOM 582  O O   . GLN A 1 72  ? -4.845  -15.949 0.779   1.00 98.12 72  A 1 
ATOM 583  C CB  . GLN A 1 72  ? -4.860  -16.879 4.073   1.00 98.28 72  A 1 
ATOM 584  C CG  . GLN A 1 72  ? -4.037  -18.010 3.440   1.00 96.71 72  A 1 
ATOM 585  C CD  . GLN A 1 72  ? -4.865  -19.002 2.626   1.00 95.75 72  A 1 
ATOM 586  O OE1 . GLN A 1 72  ? -5.909  -19.481 3.043   1.00 87.79 72  A 1 
ATOM 587  N NE2 . GLN A 1 72  ? -4.430  -19.369 1.444   1.00 85.82 72  A 1 
ATOM 588  N N   . GLN A 1 73  ? -6.870  -16.364 1.670   1.00 98.36 73  A 1 
ATOM 589  C CA  . GLN A 1 73  ? -7.528  -16.672 0.395   1.00 98.16 73  A 1 
ATOM 590  C C   . GLN A 1 73  ? -7.611  -15.449 -0.527  1.00 98.08 73  A 1 
ATOM 591  O O   . GLN A 1 73  ? -7.369  -15.566 -1.726  1.00 97.69 73  A 1 
ATOM 592  C CB  . GLN A 1 73  ? -8.941  -17.200 0.670   1.00 98.03 73  A 1 
ATOM 593  C CG  . GLN A 1 73  ? -8.943  -18.584 1.334   1.00 94.03 73  A 1 
ATOM 594  C CD  . GLN A 1 73  ? -10.330 -18.994 1.822   1.00 89.10 73  A 1 
ATOM 595  O OE1 . GLN A 1 73  ? -11.354 -18.391 1.528   1.00 82.72 73  A 1 
ATOM 596  N NE2 . GLN A 1 73  ? -10.426 -20.050 2.593   1.00 79.21 73  A 1 
ATOM 597  N N   . PHE A 1 74  ? -7.919  -14.272 0.022   1.00 98.09 74  A 1 
ATOM 598  C CA  . PHE A 1 74  ? -7.997  -13.015 -0.727  1.00 97.90 74  A 1 
ATOM 599  C C   . PHE A 1 74  ? -6.669  -12.666 -1.408  1.00 97.81 74  A 1 
ATOM 600  O O   . PHE A 1 74  ? -6.662  -12.245 -2.562  1.00 97.31 74  A 1 
ATOM 601  C CB  . PHE A 1 74  ? -8.438  -11.895 0.222   1.00 97.75 74  A 1 
ATOM 602  C CG  . PHE A 1 74  ? -8.476  -10.527 -0.432  1.00 97.61 74  A 1 
ATOM 603  C CD1 . PHE A 1 74  ? -7.351  -9.680  -0.375  1.00 96.78 74  A 1 
ATOM 604  C CD2 . PHE A 1 74  ? -9.619  -10.116 -1.137  1.00 96.96 74  A 1 
ATOM 605  C CE1 . PHE A 1 74  ? -7.372  -8.432  -1.026  1.00 96.20 74  A 1 
ATOM 606  C CE2 . PHE A 1 74  ? -9.641  -8.868  -1.784  1.00 96.16 74  A 1 
ATOM 607  C CZ  . PHE A 1 74  ? -8.516  -8.026  -1.733  1.00 96.06 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? -5.550  -12.867 -0.707  1.00 97.60 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? -4.203  -12.632 -1.230  1.00 97.46 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? -3.647  -13.807 -2.049  1.00 97.02 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? -2.570  -13.679 -2.618  1.00 96.32 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? -3.265  -12.281 -0.058  1.00 97.66 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? -3.556  -10.931 0.627   1.00 97.38 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? -2.509  -10.701 1.716   1.00 96.79 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? -3.485  -9.752  -0.349  1.00 96.65 75  A 1 
ATOM 616  N N   . ASN A 1 76  ? -4.357  -14.949 -2.091  1.00 97.44 76  A 1 
ATOM 617  C CA  . ASN A 1 76  ? -3.854  -16.219 -2.606  1.00 97.18 76  A 1 
ATOM 618  C C   . ASN A 1 76  ? -2.513  -16.625 -1.953  1.00 97.33 76  A 1 
ATOM 619  O O   . ASN A 1 76  ? -1.596  -17.071 -2.632  1.00 96.83 76  A 1 
ATOM 620  C CB  . ASN A 1 76  ? -3.840  -16.198 -4.147  1.00 96.75 76  A 1 
ATOM 621  C CG  . ASN A 1 76  ? -3.650  -17.579 -4.743  1.00 94.98 76  A 1 
ATOM 622  O OD1 . ASN A 1 76  ? -4.164  -18.571 -4.249  1.00 89.37 76  A 1 
ATOM 623  N ND2 . ASN A 1 76  ? -2.950  -17.696 -5.844  1.00 88.97 76  A 1 
ATOM 624  N N   . ALA A 1 77  ? -2.372  -16.439 -0.628  1.00 96.97 77  A 1 
ATOM 625  C CA  . ALA A 1 77  ? -1.205  -16.917 0.111   1.00 97.43 77  A 1 
ATOM 626  C C   . ALA A 1 77  ? -1.279  -18.440 0.321   1.00 97.48 77  A 1 
ATOM 627  O O   . ALA A 1 77  ? -2.364  -19.023 0.337   1.00 97.33 77  A 1 
ATOM 628  C CB  . ALA A 1 77  ? -1.087  -16.140 1.427   1.00 97.68 77  A 1 
ATOM 629  N N   . SER A 1 78  ? -0.130  -19.095 0.503   1.00 97.93 78  A 1 
ATOM 630  C CA  . SER A 1 78  ? -0.060  -20.561 0.604   1.00 97.73 78  A 1 
ATOM 631  C C   . SER A 1 78  ? -0.629  -21.090 1.920   1.00 97.85 78  A 1 
ATOM 632  O O   . SER A 1 78  ? -1.233  -22.158 1.945   1.00 96.81 78  A 1 
ATOM 633  C CB  . SER A 1 78  ? 1.384   -21.041 0.459   1.00 96.81 78  A 1 
ATOM 634  O OG  . SER A 1 78  ? 1.946   -20.583 -0.751  1.00 82.97 78  A 1 
ATOM 635  N N   . ALA A 1 79  ? -0.449  -20.340 3.019   1.00 97.44 79  A 1 
ATOM 636  C CA  . ALA A 1 79  ? -0.886  -20.739 4.351   1.00 97.23 79  A 1 
ATOM 637  C C   . ALA A 1 79  ? -1.365  -19.536 5.176   1.00 97.65 79  A 1 
ATOM 638  O O   . ALA A 1 79  ? -0.934  -18.406 4.969   1.00 97.16 79  A 1 
ATOM 639  C CB  . ALA A 1 79  ? 0.273   -21.469 5.039   1.00 96.02 79  A 1 
ATOM 640  N N   . ARG A 1 80  ? -2.255  -19.786 6.146   1.00 97.20 80  A 1 
ATOM 641  C CA  . ARG A 1 80  ? -2.769  -18.742 7.057   1.00 97.01 80  A 1 
ATOM 642  C C   . ARG A 1 80  ? -1.685  -18.148 7.962   1.00 97.49 80  A 1 
ATOM 643  O O   . ARG A 1 80  ? -1.769  -16.986 8.337   1.00 96.71 80  A 1 
ATOM 644  C CB  . ARG A 1 80  ? -3.945  -19.274 7.897   1.00 94.66 80  A 1 
ATOM 645  C CG  . ARG A 1 80  ? -3.615  -20.577 8.648   1.00 86.79 80  A 1 
ATOM 646  C CD  . ARG A 1 80  ? -4.737  -20.996 9.609   1.00 86.51 80  A 1 
ATOM 647  N NE  . ARG A 1 80  ? -4.394  -20.592 10.975  1.00 77.18 80  A 1 
ATOM 648  C CZ  . ARG A 1 80  ? -5.198  -20.227 11.945  1.00 70.88 80  A 1 
ATOM 649  N NH1 . ARG A 1 80  ? -6.491  -20.227 11.830  1.00 63.49 80  A 1 
ATOM 650  N NH2 . ARG A 1 80  ? -4.695  -19.830 13.072  1.00 59.12 80  A 1 
ATOM 651  N N   . GLU A 1 81  ? -0.654  -18.925 8.263   1.00 96.35 81  A 1 
ATOM 652  C CA  . GLU A 1 81  ? 0.512   -18.521 9.062   1.00 96.17 81  A 1 
ATOM 653  C C   . GLU A 1 81  ? 1.378   -17.457 8.365   1.00 96.39 81  A 1 
ATOM 654  O O   . GLU A 1 81  ? 2.187   -16.803 9.021   1.00 95.53 81  A 1 
ATOM 655  C CB  . GLU A 1 81  ? 1.380   -19.747 9.390   1.00 95.39 81  A 1 
ATOM 656  C CG  . GLU A 1 81  ? 0.700   -20.820 10.260  1.00 91.94 81  A 1 
ATOM 657  C CD  . GLU A 1 81  ? -0.310  -21.719 9.523   1.00 90.43 81  A 1 
ATOM 658  O OE1 . GLU A 1 81  ? -1.080  -22.411 10.222  1.00 81.00 81  A 1 
ATOM 659  O OE2 . GLU A 1 81  ? -0.329  -21.705 8.274   1.00 82.87 81  A 1 
ATOM 660  N N   . GLU A 1 82  ? 1.193   -17.258 7.066   1.00 96.76 82  A 1 
ATOM 661  C CA  . GLU A 1 82  ? 1.837   -16.200 6.279   1.00 97.35 82  A 1 
ATOM 662  C C   . GLU A 1 82  ? 1.133   -14.842 6.412   1.00 97.62 82  A 1 
ATOM 663  O O   . GLU A 1 82  ? 1.633   -13.844 5.894   1.00 97.30 82  A 1 
ATOM 664  C CB  . GLU A 1 82  ? 1.918   -16.624 4.805   1.00 97.40 82  A 1 
ATOM 665  C CG  . GLU A 1 82  ? 2.766   -17.888 4.616   1.00 96.87 82  A 1 
ATOM 666  C CD  . GLU A 1 82  ? 2.942   -18.270 3.146   1.00 97.25 82  A 1 
ATOM 667  O OE1 . GLU A 1 82  ? 4.094   -18.605 2.776   1.00 93.02 82  A 1 
ATOM 668  O OE2 . GLU A 1 82  ? 1.948   -18.264 2.392   1.00 94.52 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? -0.011  -14.790 7.111   1.00 97.67 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? -0.800  -13.574 7.312   1.00 97.83 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? -0.648  -13.086 8.753   1.00 97.44 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? -1.137  -13.721 9.687   1.00 96.94 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? -2.277  -13.813 6.953   1.00 98.00 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? -2.465  -14.374 5.528   1.00 97.44 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? -3.095  -12.525 7.141   1.00 97.85 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? -1.834  -13.537 4.405   1.00 96.26 83  A 1 
ATOM 677  N N   . ILE A 1 84  ? -0.037  -11.927 8.926   1.00 97.64 84  A 1 
ATOM 678  C CA  . ILE A 1 84  ? 0.147   -11.248 10.208  1.00 97.51 84  A 1 
ATOM 679  C C   . ILE A 1 84  ? -0.727  -9.995  10.219  1.00 97.65 84  A 1 
ATOM 680  O O   . ILE A 1 84  ? -0.660  -9.173  9.298   1.00 97.43 84  A 1 
ATOM 681  C CB  . ILE A 1 84  ? 1.639   -10.925 10.434  1.00 96.93 84  A 1 
ATOM 682  C CG1 . ILE A 1 84  ? 2.504   -12.207 10.415  1.00 95.01 84  A 1 
ATOM 683  C CG2 . ILE A 1 84  ? 1.842   -10.167 11.756  1.00 96.02 84  A 1 
ATOM 684  C CD1 . ILE A 1 84  ? 3.970   -11.919 10.107  1.00 86.34 84  A 1 
ATOM 685  N N   . PHE A 1 85  ? -1.540  -9.837  11.262  1.00 97.26 85  A 1 
ATOM 686  C CA  . PHE A 1 85  ? -2.288  -8.605  11.473  1.00 96.99 85  A 1 
ATOM 687  C C   . PHE A 1 85  ? -1.415  -7.539  12.131  1.00 96.47 85  A 1 
ATOM 688  O O   . PHE A 1 85  ? -0.646  -7.796  13.048  1.00 95.57 85  A 1 
ATOM 689  C CB  . PHE A 1 85  ? -3.578  -8.875  12.249  1.00 96.83 85  A 1 
ATOM 690  C CG  . PHE A 1 85  ? -4.617  -9.706  11.514  1.00 97.02 85  A 1 
ATOM 691  C CD1 . PHE A 1 85  ? -4.882  -9.493  10.147  1.00 96.21 85  A 1 
ATOM 692  C CD2 . PHE A 1 85  ? -5.357  -10.673 12.216  1.00 96.07 85  A 1 
ATOM 693  C CE1 . PHE A 1 85  ? -5.873  -10.246 9.490   1.00 95.88 85  A 1 
ATOM 694  C CE2 . PHE A 1 85  ? -6.350  -11.419 11.563  1.00 95.74 85  A 1 
ATOM 695  C CZ  . PHE A 1 85  ? -6.610  -11.208 10.198  1.00 96.34 85  A 1 
ATOM 696  N N   . THR A 1 86  ? -1.523  -6.318  11.629  1.00 96.64 86  A 1 
ATOM 697  C CA  . THR A 1 86  ? -0.770  -5.140  12.074  1.00 96.65 86  A 1 
ATOM 698  C C   . THR A 1 86  ? -1.732  -3.962  12.221  1.00 96.50 86  A 1 
ATOM 699  O O   . THR A 1 86  ? -2.891  -4.052  11.826  1.00 95.91 86  A 1 
ATOM 700  C CB  . THR A 1 86  ? 0.351   -4.801  11.078  1.00 96.68 86  A 1 
ATOM 701  O OG1 . THR A 1 86  ? -0.187  -4.479  9.817   1.00 95.68 86  A 1 
ATOM 702  C CG2 . THR A 1 86  ? 1.351   -5.933  10.870  1.00 95.25 86  A 1 
ATOM 703  N N   . ARG A 1 87  ? -1.270  -2.818  12.730  1.00 96.45 87  A 1 
ATOM 704  C CA  . ARG A 1 87  ? -2.072  -1.578  12.778  1.00 96.43 87  A 1 
ATOM 705  C C   . ARG A 1 87  ? -2.176  -0.848  11.430  1.00 96.85 87  A 1 
ATOM 706  O O   . ARG A 1 87  ? -2.804  0.199   11.328  1.00 95.95 87  A 1 
ATOM 707  C CB  . ARG A 1 87  ? -1.534  -0.664  13.882  1.00 95.62 87  A 1 
ATOM 708  C CG  . ARG A 1 87  ? -1.687  -1.288  15.279  1.00 92.75 87  A 1 
ATOM 709  C CD  . ARG A 1 87  ? -1.053  -0.407  16.356  1.00 89.67 87  A 1 
ATOM 710  N NE  . ARG A 1 87  ? 0.415   -0.431  16.246  1.00 80.19 87  A 1 
ATOM 711  C CZ  . ARG A 1 87  ? 1.287   0.348   16.851  1.00 73.18 87  A 1 
ATOM 712  N NH1 . ARG A 1 87  ? 0.926   1.287   17.679  1.00 65.67 87  A 1 
ATOM 713  N NH2 . ARG A 1 87  ? 2.555   0.175   16.619  1.00 63.42 87  A 1 
ATOM 714  N N   . GLY A 1 88  ? -1.544  -1.380  10.387  1.00 96.01 88  A 1 
ATOM 715  C CA  . GLY A 1 88  ? -1.509  -0.835  9.035   1.00 96.18 88  A 1 
ATOM 716  C C   . GLY A 1 88  ? -0.202  -1.165  8.319   1.00 96.90 88  A 1 
ATOM 717  O O   . GLY A 1 88  ? 0.719   -1.731  8.911   1.00 96.49 88  A 1 
ATOM 718  N N   . ALA A 1 89  ? -0.087  -0.755  7.052   1.00 95.91 89  A 1 
ATOM 719  C CA  . ALA A 1 89  ? 1.109   -0.969  6.232   1.00 96.10 89  A 1 
ATOM 720  C C   . ALA A 1 89  ? 2.382   -0.394  6.875   1.00 96.49 89  A 1 
ATOM 721  O O   . ALA A 1 89  ? 3.429   -1.026  6.844   1.00 96.29 89  A 1 
ATOM 722  C CB  . ALA A 1 89  ? 0.866   -0.358  4.850   1.00 96.10 89  A 1 
ATOM 723  N N   . THR A 1 90  ? 2.297   0.756   7.548   1.00 96.73 90  A 1 
ATOM 724  C CA  . THR A 1 90  ? 3.440   1.358   8.256   1.00 96.57 90  A 1 
ATOM 725  C C   . THR A 1 90  ? 4.029   0.420   9.309   1.00 96.68 90  A 1 
ATOM 726  O O   . THR A 1 90  ? 5.246   0.287   9.392   1.00 96.51 90  A 1 
ATOM 727  C CB  . THR A 1 90  ? 3.031   2.670   8.935   1.00 96.27 90  A 1 
ATOM 728  O OG1 . THR A 1 90  ? 2.497   3.560   7.983   1.00 93.92 90  A 1 
ATOM 729  C CG2 . THR A 1 90  ? 4.197   3.382   9.625   1.00 93.83 90  A 1 
ATOM 730  N N   . GLU A 1 91  ? 3.200   -0.232  10.133  1.00 96.76 91  A 1 
ATOM 731  C CA  . GLU A 1 91  ? 3.691   -1.190  11.129  1.00 96.59 91  A 1 
ATOM 732  C C   . GLU A 1 91  ? 4.245   -2.450  10.465  1.00 96.86 91  A 1 
ATOM 733  O O   . GLU A 1 91  ? 5.308   -2.917  10.869  1.00 96.67 91  A 1 
ATOM 734  C CB  . GLU A 1 91  ? 2.592   -1.534  12.130  1.00 95.94 91  A 1 
ATOM 735  C CG  . GLU A 1 91  ? 3.084   -2.532  13.199  1.00 92.90 91  A 1 
ATOM 736  C CD  . GLU A 1 91  ? 2.056   -2.657  14.318  1.00 90.82 91  A 1 
ATOM 737  O OE1 . GLU A 1 91  ? 2.445   -2.430  15.485  1.00 81.40 91  A 1 
ATOM 738  O OE2 . GLU A 1 91  ? 0.864   -2.837  14.011  1.00 83.74 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? 3.594   -2.952  9.424   1.00 96.43 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? 4.062   -4.102  8.660   1.00 96.63 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? 5.467   -3.877  8.074   1.00 96.60 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? 6.356   -4.710  8.244   1.00 96.46 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? 3.033   -4.386  7.566   1.00 96.93 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? 5.711   -2.714  7.454   1.00 96.86 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? 7.029   -2.359  6.905   1.00 96.87 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? 8.061   -2.209  8.032   1.00 96.28 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? 9.190   -2.686  7.908   1.00 95.85 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? 6.928   -1.088  6.033   1.00 97.22 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? 5.975   -1.299  4.831   1.00 96.74 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? 8.315   -0.688  5.503   1.00 96.70 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? 5.523   0.008   4.169   1.00 95.31 93  A 1 
ATOM 752  N N   . ASN A 1 94  ? 7.678   -1.594  9.169   1.00 97.01 94  A 1 
ATOM 753  C CA  . ASN A 1 94  ? 8.557   -1.513  10.339  1.00 96.42 94  A 1 
ATOM 754  C C   . ASN A 1 94  ? 8.908   -2.895  10.894  1.00 95.96 94  A 1 
ATOM 755  O O   . ASN A 1 94  ? 10.070  -3.115  11.231  1.00 95.09 94  A 1 
ATOM 756  C CB  . ASN A 1 94  ? 7.925   -0.649  11.440  1.00 96.16 94  A 1 
ATOM 757  C CG  . ASN A 1 94  ? 8.254   0.816   11.283  1.00 95.10 94  A 1 
ATOM 758  O OD1 . ASN A 1 94  ? 9.271   1.297   11.757  1.00 90.41 94  A 1 
ATOM 759  N ND2 . ASN A 1 94  ? 7.423   1.565   10.608  1.00 90.64 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? 7.945   -3.819  10.966  1.00 96.04 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? 8.154   -5.202  11.383  1.00 95.73 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? 9.229   -5.855  10.508  1.00 95.48 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? 10.253  -6.296  11.029  1.00 94.78 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? 6.803   -5.944  11.352  1.00 95.36 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? 6.804   -7.392  11.881  1.00 94.33 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? 5.354   -7.828  12.108  1.00 89.85 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? 7.433   -8.411  10.928  1.00 89.12 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? 9.045   -5.839  9.185   1.00 95.87 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? 10.002  -6.449  8.248   1.00 95.76 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? 11.379  -5.805  8.386   1.00 95.02 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? 12.366  -6.508  8.591   1.00 94.45 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? 9.494   -6.382  6.797   1.00 96.26 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? 10.516  -6.967  5.815   1.00 95.51 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? 8.202   -7.185  6.638   1.00 95.39 96  A 1 
ATOM 775  N N   . ALA A 1 97  ? 11.468  -4.469  8.350   1.00 95.70 97  A 1 
ATOM 776  C CA  . ALA A 1 97  ? 12.745  -3.771  8.429   1.00 95.02 97  A 1 
ATOM 777  C C   . ALA A 1 97  ? 13.474  -4.027  9.758   1.00 94.16 97  A 1 
ATOM 778  O O   . ALA A 1 97  ? 14.680  -4.274  9.766   1.00 93.27 97  A 1 
ATOM 779  C CB  . ALA A 1 97  ? 12.499  -2.279  8.202   1.00 95.27 97  A 1 
ATOM 780  N N   . GLN A 1 98  ? 12.764  -3.996  10.887  1.00 94.52 98  A 1 
ATOM 781  C CA  . GLN A 1 98  ? 13.379  -4.256  12.185  1.00 93.08 98  A 1 
ATOM 782  C C   . GLN A 1 98  ? 13.881  -5.692  12.289  1.00 92.69 98  A 1 
ATOM 783  O O   . GLN A 1 98  ? 15.043  -5.884  12.644  1.00 90.87 98  A 1 
ATOM 784  C CB  . GLN A 1 98  ? 12.419  -3.912  13.328  1.00 92.33 98  A 1 
ATOM 785  C CG  . GLN A 1 98  ? 12.240  -2.395  13.472  1.00 84.91 98  A 1 
ATOM 786  C CD  . GLN A 1 98  ? 11.465  -2.025  14.724  1.00 78.28 98  A 1 
ATOM 787  O OE1 . GLN A 1 98  ? 11.855  -2.362  15.827  1.00 70.05 98  A 1 
ATOM 788  N NE2 . GLN A 1 98  ? 10.387  -1.288  14.621  1.00 66.61 98  A 1 
ATOM 789  N N   . CYS A 1 99  ? 13.068  -6.678  11.911  1.00 92.28 99  A 1 
ATOM 790  C CA  . CYS A 1 99  ? 13.453  -8.087  11.968  1.00 90.24 99  A 1 
ATOM 791  C C   . CYS A 1 99  ? 14.593  -8.427  10.998  1.00 88.73 99  A 1 
ATOM 792  O O   . CYS A 1 99  ? 15.490  -9.179  11.364  1.00 86.04 99  A 1 
ATOM 793  C CB  . CYS A 1 99  ? 12.226  -8.954  11.694  1.00 90.20 99  A 1 
ATOM 794  S SG  . CYS A 1 99  ? 10.947  -8.661  12.935  1.00 88.26 99  A 1 
ATOM 795  N N   . CYS A 1 100 ? 14.620  -7.833  9.793   1.00 91.75 100 A 1 
ATOM 796  C CA  . CYS A 1 100 ? 15.708  -8.034  8.828   1.00 89.83 100 A 1 
ATOM 797  C C   . CYS A 1 100 ? 17.061  -7.487  9.308   1.00 88.34 100 A 1 
ATOM 798  O O   . CYS A 1 100 ? 18.101  -8.003  8.903   1.00 84.40 100 A 1 
ATOM 799  C CB  . CYS A 1 100 ? 15.324  -7.402  7.485   1.00 89.20 100 A 1 
ATOM 800  S SG  . CYS A 1 100 ? 14.063  -8.405  6.650   1.00 85.96 100 A 1 
ATOM 801  N N   . GLY A 1 101 ? 17.060  -6.461  10.165  1.00 86.91 101 A 1 
ATOM 802  C CA  . GLY A 1 101 ? 18.277  -5.880  10.746  1.00 84.79 101 A 1 
ATOM 803  C C   . GLY A 1 101 ? 18.679  -6.455  12.107  1.00 83.46 101 A 1 
ATOM 804  O O   . GLY A 1 101 ? 19.691  -6.030  12.666  1.00 78.95 101 A 1 
ATOM 805  N N   . LEU A 1 102 ? 17.888  -7.373  12.676  1.00 83.04 102 A 1 
ATOM 806  C CA  . LEU A 1 102 ? 18.213  -8.071  13.919  1.00 78.02 102 A 1 
ATOM 807  C C   . LEU A 1 102 ? 18.982  -9.356  13.589  1.00 73.53 102 A 1 
ATOM 808  O O   . LEU A 1 102 ? 18.553  -10.158 12.762  1.00 65.89 102 A 1 
ATOM 809  C CB  . LEU A 1 102 ? 16.932  -8.347  14.729  1.00 73.56 102 A 1 
ATOM 810  C CG  . LEU A 1 102 ? 16.279  -7.097  15.354  1.00 67.31 102 A 1 
ATOM 811  C CD1 . LEU A 1 102 ? 14.901  -7.438  15.916  1.00 63.29 102 A 1 
ATOM 812  C CD2 . LEU A 1 102 ? 17.116  -6.496  16.483  1.00 67.25 102 A 1 
ATOM 813  N N   . GLY A 1 103 ? 20.127  -9.563  14.222  1.00 66.76 103 A 1 
ATOM 814  C CA  . GLY A 1 103 ? 20.788  -10.868 14.225  1.00 62.33 103 A 1 
ATOM 815  C C   . GLY A 1 103 ? 19.940  -11.880 14.994  1.00 60.83 103 A 1 
ATOM 816  O O   . GLY A 1 103 ? 19.284  -11.506 15.967  1.00 54.26 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 19.931  -13.147 14.562  1.00 48.91 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 19.176  -14.215 15.218  1.00 46.21 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 19.509  -14.307 16.708  1.00 46.38 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 20.677  -14.335 17.094  1.00 43.77 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? 18.469  -14.337 17.549  1.00 40.74 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? 18.585  -14.473 19.011  1.00 39.88 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? 18.573  -15.954 19.391  1.00 40.01 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? 17.810  -16.390 20.247  1.00 37.37 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? 17.528  -13.642 19.784  1.00 35.99 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? 17.985  -13.387 21.233  1.00 33.75 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? 17.265  -12.267 19.158  1.00 34.16 105 A 1 
ATOM 828  N N   . ASP A 1 106 ? 19.403  -16.757 18.736  1.00 36.59 106 A 1 
ATOM 829  C CA  . ASP A 1 106 ? 19.581  -18.148 19.131  1.00 37.21 106 A 1 
ATOM 830  C C   . ASP A 1 106 ? 20.704  -18.206 20.165  1.00 37.29 106 A 1 
ATOM 831  O O   . ASP A 1 106 ? 21.870  -17.929 19.871  1.00 34.72 106 A 1 
ATOM 832  C CB  . ASP A 1 106 ? 19.816  -19.045 17.903  1.00 33.75 106 A 1 
ATOM 833  C CG  . ASP A 1 106 ? 18.591  -19.128 16.982  1.00 30.45 106 A 1 
ATOM 834  O OD1 . ASP A 1 106 ? 17.463  -18.877 17.470  1.00 27.32 106 A 1 
ATOM 835  O OD2 . ASP A 1 106 ? 18.800  -19.452 15.794  1.00 26.52 106 A 1 
ATOM 836  N N   . GLY A 1 107 ? 20.348  -18.538 21.410  1.00 30.11 107 A 1 
ATOM 837  C CA  . GLY A 1 107 ? 21.235  -18.597 22.581  1.00 30.66 107 A 1 
ATOM 838  C C   . GLY A 1 107 ? 22.385  -19.619 22.517  1.00 31.77 107 A 1 
ATOM 839  O O   . GLY A 1 107 ? 22.845  -20.086 23.558  1.00 29.35 107 A 1 
ATOM 840  N N   . ALA A 1 108 ? 22.854  -19.977 21.330  1.00 30.90 108 A 1 
ATOM 841  C CA  . ALA A 1 108 ? 23.953  -20.893 21.070  1.00 31.33 108 A 1 
ATOM 842  C C   . ALA A 1 108 ? 25.060  -20.220 20.246  1.00 32.75 108 A 1 
ATOM 843  O O   . ALA A 1 108 ? 25.356  -20.642 19.141  1.00 30.79 108 A 1 
ATOM 844  C CB  . ALA A 1 108 ? 23.379  -22.168 20.428  1.00 27.57 108 A 1 
ATOM 845  N N   . GLY A 1 109 ? 25.684  -19.170 20.769  1.00 31.41 109 A 1 
ATOM 846  C CA  . GLY A 1 109 ? 27.066  -18.741 20.460  1.00 32.44 109 A 1 
ATOM 847  C C   . GLY A 1 109 ? 27.487  -18.453 19.008  1.00 33.77 109 A 1 
ATOM 848  O O   . GLY A 1 109 ? 28.624  -18.016 18.793  1.00 31.35 109 A 1 
ATOM 849  N N   . GLY A 1 110 ? 26.627  -18.669 18.009  1.00 39.00 110 A 1 
ATOM 850  C CA  . GLY A 1 110 ? 26.882  -18.425 16.593  1.00 40.47 110 A 1 
ATOM 851  C C   . GLY A 1 110 ? 25.832  -17.475 16.037  1.00 42.78 110 A 1 
ATOM 852  O O   . GLY A 1 110 ? 24.869  -17.921 15.439  1.00 40.14 110 A 1 
ATOM 853  N N   . GLY A 1 111 ? 25.989  -16.175 16.295  1.00 43.80 111 A 1 
ATOM 854  C CA  . GLY A 1 111 ? 25.051  -15.162 15.819  1.00 46.35 111 A 1 
ATOM 855  C C   . GLY A 1 111 ? 24.914  -15.227 14.298  1.00 48.94 111 A 1 
ATOM 856  O O   . GLY A 1 111 ? 25.845  -14.858 13.584  1.00 46.34 111 A 1 
ATOM 857  N N   . GLN A 1 112 ? 23.764  -15.702 13.792  1.00 50.99 112 A 1 
ATOM 858  C CA  . GLN A 1 112 ? 23.416  -15.477 12.397  1.00 53.31 112 A 1 
ATOM 859  C C   . GLN A 1 112 ? 23.244  -13.968 12.216  1.00 57.00 112 A 1 
ATOM 860  O O   . GLN A 1 112 ? 22.444  -13.337 12.909  1.00 53.39 112 A 1 
ATOM 861  C CB  . GLN A 1 112 ? 22.157  -16.255 11.981  1.00 49.18 112 A 1 
ATOM 862  C CG  . GLN A 1 112 ? 22.425  -17.770 11.873  1.00 44.45 112 A 1 
ATOM 863  C CD  . GLN A 1 112 ? 21.260  -18.556 11.270  1.00 40.00 112 A 1 
ATOM 864  O OE1 . GLN A 1 112 ? 20.277  -18.032 10.773  1.00 37.19 112 A 1 
ATOM 865  N NE2 . GLN A 1 112 ? 21.338  -19.871 11.252  1.00 36.58 112 A 1 
ATOM 866  N N   . SER A 1 113 ? 24.021  -13.371 11.321  1.00 59.31 113 A 1 
ATOM 867  C CA  . SER A 1 113 ? 23.805  -11.989 10.903  1.00 62.67 113 A 1 
ATOM 868  C C   . SER A 1 113 ? 22.379  -11.848 10.368  1.00 66.44 113 A 1 
ATOM 869  O O   . SER A 1 113 ? 21.904  -12.748 9.667   1.00 59.96 113 A 1 
ATOM 870  C CB  . SER A 1 113 ? 24.817  -11.597 9.822   1.00 55.83 113 A 1 
ATOM 871  O OG  . SER A 1 113 ? 24.787  -12.526 8.755   1.00 49.58 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? 21.700  -10.739 10.678  1.00 70.50 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? 20.403  -10.407 10.091  1.00 73.61 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? 20.426  -10.472 8.560   1.00 79.22 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? 21.490  -10.544 7.939   1.00 74.09 114 A 1 
ATOM 876  N N   . PHE A 1 115 ? 19.246  -10.443 7.934   1.00 85.22 115 A 1 
ATOM 877  C CA  . PHE A 1 115 ? 19.135  -10.457 6.467   1.00 87.53 115 A 1 
ATOM 878  C C   . PHE A 1 115 ? 19.846  -9.270  5.811   1.00 89.81 115 A 1 
ATOM 879  O O   . PHE A 1 115 ? 20.276  -9.370  4.661   1.00 87.04 115 A 1 
ATOM 880  C CB  . PHE A 1 115 ? 17.654  -10.438 6.070   1.00 84.07 115 A 1 
ATOM 881  C CG  . PHE A 1 115 ? 16.870  -11.679 6.439   1.00 82.98 115 A 1 
ATOM 882  C CD1 . PHE A 1 115 ? 16.749  -12.729 5.508   1.00 78.56 115 A 1 
ATOM 883  C CD2 . PHE A 1 115 ? 16.221  -11.769 7.680   1.00 79.04 115 A 1 
ATOM 884  C CE1 . PHE A 1 115 ? 15.969  -13.855 5.820   1.00 74.98 115 A 1 
ATOM 885  C CE2 . PHE A 1 115 ? 15.443  -12.899 7.992   1.00 76.30 115 A 1 
ATOM 886  C CZ  . PHE A 1 115 ? 15.309  -13.940 7.057   1.00 76.70 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? 19.948  -8.146  6.546   1.00 89.49 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? 20.586  -6.902  6.117   1.00 90.90 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? 21.585  -6.481  7.194   1.00 90.14 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? 21.220  -6.301  8.360   1.00 87.69 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? 19.531  -5.801  5.853   1.00 91.65 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? 18.485  -6.260  4.808   1.00 90.64 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? 20.222  -4.503  5.386   1.00 89.68 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? 17.268  -5.334  4.710   1.00 87.97 116 A 1 
ATOM 895  N N   . GLY A 1 117 ? 22.842  -6.304  6.797   1.00 89.72 117 A 1 
ATOM 896  C CA  . GLY A 1 117 ? 23.949  -5.946  7.669   1.00 89.64 117 A 1 
ATOM 897  C C   . GLY A 1 117 ? 24.845  -4.849  7.100   1.00 90.92 117 A 1 
ATOM 898  O O   . GLY A 1 117 ? 24.524  -4.159  6.129   1.00 90.04 117 A 1 
ATOM 899  N N   . ARG A 1 118 ? 25.991  -4.664  7.727   1.00 88.72 118 A 1 
ATOM 900  C CA  . ARG A 1 118 ? 26.965  -3.638  7.348   1.00 89.44 118 A 1 
ATOM 901  C C   . ARG A 1 118 ? 27.472  -3.844  5.921   1.00 89.75 118 A 1 
ATOM 902  O O   . ARG A 1 118 ? 27.996  -4.900  5.598   1.00 87.19 118 A 1 
ATOM 903  C CB  . ARG A 1 118 ? 28.116  -3.629  8.360   1.00 88.23 118 A 1 
ATOM 904  C CG  . ARG A 1 118 ? 29.113  -2.498  8.077   1.00 84.66 118 A 1 
ATOM 905  C CD  . ARG A 1 118 ? 30.208  -2.476  9.139   1.00 80.81 118 A 1 
ATOM 906  N NE  . ARG A 1 118 ? 31.164  -1.385  8.884   1.00 72.96 118 A 1 
ATOM 907  C CZ  . ARG A 1 118 ? 32.216  -1.085  9.626   1.00 65.82 118 A 1 
ATOM 908  N NH1 . ARG A 1 118 ? 32.519  -1.767  10.693  1.00 59.26 118 A 1 
ATOM 909  N NH2 . ARG A 1 118 ? 32.986  -0.084  9.297   1.00 58.48 118 A 1 
ATOM 910  N N   . GLY A 1 119 ? 27.402  -2.785  5.117   1.00 90.87 119 A 1 
ATOM 911  C CA  . GLY A 1 119 ? 27.854  -2.784  3.723   1.00 91.62 119 A 1 
ATOM 912  C C   . GLY A 1 119 ? 26.809  -3.273  2.716   1.00 92.58 119 A 1 
ATOM 913  O O   . GLY A 1 119 ? 27.016  -3.087  1.518   1.00 90.86 119 A 1 
ATOM 914  N N   . ASP A 1 120 ? 25.684  -3.842  3.177   1.00 91.97 120 A 1 
ATOM 915  C CA  . ASP A 1 120 ? 24.582  -4.222  2.297   1.00 92.64 120 A 1 
ATOM 916  C C   . ASP A 1 120 ? 23.846  -2.997  1.730   1.00 93.83 120 A 1 
ATOM 917  O O   . ASP A 1 120 ? 23.998  -1.860  2.189   1.00 93.58 120 A 1 
ATOM 918  C CB  . ASP A 1 120 ? 23.602  -5.148  3.033   1.00 92.03 120 A 1 
ATOM 919  C CG  . ASP A 1 120 ? 24.136  -6.566  3.247   1.00 91.16 120 A 1 
ATOM 920  O OD1 . ASP A 1 120 ? 24.869  -7.067  2.362   1.00 87.88 120 A 1 
ATOM 921  O OD2 . ASP A 1 120 ? 23.718  -7.190  4.244   1.00 87.80 120 A 1 
ATOM 922  N N   . ARG A 1 121 ? 23.011  -3.236  0.716   1.00 94.72 121 A 1 
ATOM 923  C CA  . ARG A 1 121 ? 22.236  -2.209  0.009   1.00 95.37 121 A 1 
ATOM 924  C C   . ARG A 1 121 ? 20.743  -2.503  0.107   1.00 96.10 121 A 1 
ATOM 925  O O   . ARG A 1 121 ? 20.315  -3.634  -0.122  1.00 95.14 121 A 1 
ATOM 926  C CB  . ARG A 1 121 ? 22.683  -2.114  -1.461  1.00 94.01 121 A 1 
ATOM 927  C CG  . ARG A 1 121 ? 24.180  -1.816  -1.632  1.00 90.09 121 A 1 
ATOM 928  C CD  . ARG A 1 121 ? 24.612  -1.903  -3.103  1.00 90.17 121 A 1 
ATOM 929  N NE  . ARG A 1 121 ? 24.143  -0.784  -3.947  1.00 85.09 121 A 1 
ATOM 930  C CZ  . ARG A 1 121 ? 24.706  0.404   -4.054  1.00 84.36 121 A 1 
ATOM 931  N NH1 . ARG A 1 121 ? 25.724  0.763   -3.324  1.00 73.37 121 A 1 
ATOM 932  N NH2 . ARG A 1 121 ? 24.275  1.276   -4.919  1.00 72.71 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? 19.949  -1.468  0.400   1.00 95.37 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? 18.480  -1.483  0.335   1.00 96.00 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? 18.043  -0.498  -0.741  1.00 96.58 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? 18.476  0.655   -0.720  1.00 96.27 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? 17.845  -1.128  1.687   1.00 95.78 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? 16.311  -1.147  1.600   1.00 94.60 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? 18.273  -2.112  2.781   1.00 94.57 122 A 1 
ATOM 940  N N   . ILE A 1 123 ? 17.201  -0.943  -1.671  1.00 96.14 123 A 1 
ATOM 941  C CA  . ILE A 1 123 ? 16.691  -0.115  -2.769  1.00 96.93 123 A 1 
ATOM 942  C C   . ILE A 1 123 ? 15.253  0.307   -2.466  1.00 97.09 123 A 1 
ATOM 943  O O   . ILE A 1 123 ? 14.428  -0.511  -2.068  1.00 96.88 123 A 1 
ATOM 944  C CB  . ILE A 1 123 ? 16.806  -0.830  -4.135  1.00 97.08 123 A 1 
ATOM 945  C CG1 . ILE A 1 123 ? 18.269  -1.241  -4.430  1.00 95.90 123 A 1 
ATOM 946  C CG2 . ILE A 1 123 ? 16.274  0.080   -5.263  1.00 96.34 123 A 1 
ATOM 947  C CD1 . ILE A 1 123 ? 18.431  -2.085  -5.698  1.00 94.30 123 A 1 
ATOM 948  N N   . VAL A 1 124 ? 14.955  1.582   -2.706  1.00 95.68 124 A 1 
ATOM 949  C CA  . VAL A 1 124 ? 13.604  2.160   -2.743  1.00 95.53 124 A 1 
ATOM 950  C C   . VAL A 1 124 ? 13.480  3.068   -3.970  1.00 95.30 124 A 1 
ATOM 951  O O   . VAL A 1 124 ? 14.490  3.466   -4.554  1.00 94.86 124 A 1 
ATOM 952  C CB  . VAL A 1 124 ? 13.282  2.945   -1.455  1.00 95.52 124 A 1 
ATOM 953  C CG1 . VAL A 1 124 ? 13.316  2.053   -0.213  1.00 92.41 124 A 1 
ATOM 954  C CG2 . VAL A 1 124 ? 14.216  4.143   -1.222  1.00 91.95 124 A 1 
ATOM 955  N N   . THR A 1 125 ? 12.260  3.447   -4.359  1.00 94.99 125 A 1 
ATOM 956  C CA  . THR A 1 125 ? 12.084  4.521   -5.354  1.00 94.56 125 A 1 
ATOM 957  C C   . THR A 1 125 ? 11.969  5.886   -4.674  1.00 94.28 125 A 1 
ATOM 958  O O   . THR A 1 125 ? 11.621  5.994   -3.499  1.00 94.19 125 A 1 
ATOM 959  C CB  . THR A 1 125 ? 10.911  4.278   -6.320  1.00 94.75 125 A 1 
ATOM 960  O OG1 . THR A 1 125 ? 9.683   4.638   -5.740  1.00 90.45 125 A 1 
ATOM 961  C CG2 . THR A 1 125 ? 10.812  2.841   -6.815  1.00 89.33 125 A 1 
ATOM 962  N N   . VAL A 1 126 ? 12.223  6.977   -5.405  1.00 92.54 126 A 1 
ATOM 963  C CA  . VAL A 1 126 ? 12.004  8.341   -4.885  1.00 92.06 126 A 1 
ATOM 964  C C   . VAL A 1 126 ? 10.518  8.641   -4.628  1.00 91.70 126 A 1 
ATOM 965  O O   . VAL A 1 126 ? 10.196  9.561   -3.883  1.00 90.29 126 A 1 
ATOM 966  C CB  . VAL A 1 126 ? 12.647  9.367   -5.838  1.00 91.80 126 A 1 
ATOM 967  C CG1 . VAL A 1 126 ? 11.855  9.571   -7.130  1.00 86.30 126 A 1 
ATOM 968  C CG2 . VAL A 1 126 ? 12.864  10.721  -5.152  1.00 87.27 126 A 1 
ATOM 969  N N   . ALA A 1 127 ? 9.615   7.855   -5.218  1.00 92.49 127 A 1 
ATOM 970  C CA  . ALA A 1 127 ? 8.168   8.014   -5.120  1.00 90.88 127 A 1 
ATOM 971  C C   . ALA A 1 127 ? 7.522   7.227   -3.966  1.00 91.64 127 A 1 
ATOM 972  O O   . ALA A 1 127 ? 6.294   7.263   -3.830  1.00 89.84 127 A 1 
ATOM 973  C CB  . ALA A 1 127 ? 7.557   7.646   -6.473  1.00 89.41 127 A 1 
ATOM 974  N N   . GLU A 1 128 ? 8.320   6.531   -3.146  1.00 93.35 128 A 1 
ATOM 975  C CA  . GLU A 1 128 ? 7.775   5.797   -2.003  1.00 93.32 128 A 1 
ATOM 976  C C   . GLU A 1 128 ? 7.093   6.731   -0.999  1.00 93.64 128 A 1 
ATOM 977  O O   . GLU A 1 128 ? 7.541   7.850   -0.722  1.00 90.88 128 A 1 
ATOM 978  C CB  . GLU A 1 128 ? 8.853   4.973   -1.280  1.00 93.54 128 A 1 
ATOM 979  C CG  . GLU A 1 128 ? 9.463   3.842   -2.124  1.00 92.32 128 A 1 
ATOM 980  C CD  . GLU A 1 128 ? 8.428   2.945   -2.795  1.00 94.69 128 A 1 
ATOM 981  O OE1 . GLU A 1 128 ? 8.595   2.682   -4.008  1.00 88.71 128 A 1 
ATOM 982  O OE2 . GLU A 1 128 ? 7.451   2.549   -2.130  1.00 92.21 128 A 1 
ATOM 983  N N   . HIS A 1 129 ? 6.011   6.230   -0.407  1.00 92.18 129 A 1 
ATOM 984  C CA  . HIS A 1 129 ? 5.420   6.850   0.772   1.00 93.48 129 A 1 
ATOM 985  C C   . HIS A 1 129 ? 6.452   6.876   1.919   1.00 94.10 129 A 1 
ATOM 986  O O   . HIS A 1 129 ? 7.241   5.944   2.067   1.00 91.99 129 A 1 
ATOM 987  C CB  . HIS A 1 129 ? 4.155   6.070   1.151   1.00 93.26 129 A 1 
ATOM 988  C CG  . HIS A 1 129 ? 3.410   6.645   2.327   1.00 92.55 129 A 1 
ATOM 989  N ND1 . HIS A 1 129 ? 3.633   6.341   3.649   1.00 85.31 129 A 1 
ATOM 990  C CD2 . HIS A 1 129 ? 2.393   7.561   2.294   1.00 86.30 129 A 1 
ATOM 991  C CE1 . HIS A 1 129 ? 2.772   7.064   4.397   1.00 87.11 129 A 1 
ATOM 992  N NE2 . HIS A 1 129 ? 1.994   7.819   3.610   1.00 88.70 129 A 1 
ATOM 993  N N   . HIS A 1 130 ? 6.416   7.882   2.797   1.00 92.50 130 A 1 
ATOM 994  C CA  . HIS A 1 130 ? 7.380   8.003   3.908   1.00 92.71 130 A 1 
ATOM 995  C C   . HIS A 1 130 ? 7.497   6.735   4.777   1.00 94.04 130 A 1 
ATOM 996  O O   . HIS A 1 130 ? 8.592   6.406   5.225   1.00 91.71 130 A 1 
ATOM 997  C CB  . HIS A 1 130 ? 6.994   9.191   4.801   1.00 89.77 130 A 1 
ATOM 998  C CG  . HIS A 1 130 ? 7.162   10.559  4.185   1.00 81.26 130 A 1 
ATOM 999  N ND1 . HIS A 1 130 ? 6.678   11.733  4.730   1.00 68.89 130 A 1 
ATOM 1000 C CD2 . HIS A 1 130 ? 7.854   10.897  3.053   1.00 67.21 130 A 1 
ATOM 1001 C CE1 . HIS A 1 130 ? 7.074   12.742  3.939   1.00 65.99 130 A 1 
ATOM 1002 N NE2 . HIS A 1 130 ? 7.785   12.281  2.908   1.00 66.36 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? 6.403   6.004   4.970   1.00 86.68 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? 6.403   4.718   5.682   1.00 86.32 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? 7.237   3.633   4.996   1.00 88.81 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? 7.754   2.764   5.687   1.00 87.46 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? 4.974   4.194   5.842   1.00 85.83 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? 4.180   5.139   6.538   1.00 78.20 131 A 1 
ATOM 1009 N N   . ASN A 1 132 ? 7.389   3.688   3.666   1.00 90.73 132 A 1 
ATOM 1010 C CA  . ASN A 1 132 ? 8.218   2.779   2.872   1.00 92.25 132 A 1 
ATOM 1011 C C   . ASN A 1 132 ? 9.554   3.422   2.450   1.00 93.22 132 A 1 
ATOM 1012 O O   . ASN A 1 132 ? 10.203  2.963   1.520   1.00 91.73 132 A 1 
ATOM 1013 C CB  . ASN A 1 132 ? 7.397   2.242   1.679   1.00 91.77 132 A 1 
ATOM 1014 C CG  . ASN A 1 132 ? 7.970   0.959   1.110   1.00 88.90 132 A 1 
ATOM 1015 O OD1 . ASN A 1 132 ? 8.564   0.160   1.823   1.00 85.52 132 A 1 
ATOM 1016 N ND2 . ASN A 1 132 ? 7.777   0.695   -0.157  1.00 83.98 132 A 1 
ATOM 1017 N N   . PHE A 1 133 ? 9.966   4.503   3.095   1.00 93.07 133 A 1 
ATOM 1018 C CA  . PHE A 1 133 ? 11.223  5.204   2.823   1.00 93.35 133 A 1 
ATOM 1019 C C   . PHE A 1 133 ? 12.036  5.392   4.112   1.00 94.17 133 A 1 
ATOM 1020 O O   . PHE A 1 133 ? 13.142  4.865   4.251   1.00 91.80 133 A 1 
ATOM 1021 C CB  . PHE A 1 133 ? 10.906  6.546   2.137   1.00 91.45 133 A 1 
ATOM 1022 C CG  . PHE A 1 133 ? 12.106  7.203   1.483   1.00 93.22 133 A 1 
ATOM 1023 C CD1 . PHE A 1 133 ? 13.104  7.822   2.255   1.00 89.19 133 A 1 
ATOM 1024 C CD2 . PHE A 1 133 ? 12.226  7.184   0.079   1.00 89.51 133 A 1 
ATOM 1025 C CE1 . PHE A 1 133 ? 14.224  8.403   1.633   1.00 87.27 133 A 1 
ATOM 1026 C CE2 . PHE A 1 133 ? 13.341  7.773   -0.543  1.00 87.18 133 A 1 
ATOM 1027 C CZ  . PHE A 1 133 ? 14.342  8.380   0.234   1.00 89.07 133 A 1 
ATOM 1028 N N   . VAL A 1 134 ? 11.467  6.099   5.088   1.00 93.72 134 A 1 
ATOM 1029 C CA  . VAL A 1 134 ? 12.140  6.440   6.352   1.00 93.47 134 A 1 
ATOM 1030 C C   . VAL A 1 134 ? 12.520  5.190   7.139   1.00 93.78 134 A 1 
ATOM 1031 O O   . VAL A 1 134 ? 13.596  5.141   7.726   1.00 94.07 134 A 1 
ATOM 1032 C CB  . VAL A 1 134 ? 11.258  7.372   7.205   1.00 92.93 134 A 1 
ATOM 1033 C CG1 . VAL A 1 134 ? 11.882  7.699   8.568   1.00 89.30 134 A 1 
ATOM 1034 C CG2 . VAL A 1 134 ? 11.011  8.704   6.482   1.00 89.04 134 A 1 
ATOM 1035 N N   . VAL A 1 135 ? 11.677  4.157   7.125   1.00 95.54 135 A 1 
ATOM 1036 C CA  . VAL A 1 135 ? 11.935  2.896   7.835   1.00 95.41 135 A 1 
ATOM 1037 C C   . VAL A 1 135 ? 13.235  2.246   7.354   1.00 95.54 135 A 1 
ATOM 1038 O O   . VAL A 1 135 ? 14.086  1.879   8.167   1.00 94.81 135 A 1 
ATOM 1039 C CB  . VAL A 1 135 ? 10.737  1.944   7.668   1.00 94.23 135 A 1 
ATOM 1040 C CG1 . VAL A 1 135 ? 10.994  0.607   8.353   1.00 88.64 135 A 1 
ATOM 1041 C CG2 . VAL A 1 135 ? 9.473   2.554   8.282   1.00 89.39 135 A 1 
ATOM 1042 N N   . TRP A 1 136 ? 13.429  2.174   6.039   1.00 95.81 136 A 1 
ATOM 1043 C CA  . TRP A 1 136 ? 14.643  1.625   5.429   1.00 95.83 136 A 1 
ATOM 1044 C C   . TRP A 1 136 ? 15.851  2.537   5.619   1.00 95.77 136 A 1 
ATOM 1045 O O   . TRP A 1 136 ? 16.952  2.053   5.876   1.00 94.95 136 A 1 
ATOM 1046 C CB  . TRP A 1 136 ? 14.381  1.360   3.949   1.00 95.81 136 A 1 
ATOM 1047 C CG  . TRP A 1 136 ? 13.231  0.437   3.711   1.00 96.31 136 A 1 
ATOM 1048 C CD1 . TRP A 1 136 ? 12.037  0.776   3.182   1.00 94.97 136 A 1 
ATOM 1049 C CD2 . TRP A 1 136 ? 13.136  -0.981  4.043   1.00 96.56 136 A 1 
ATOM 1050 N NE1 . TRP A 1 136 ? 11.213  -0.326  3.152   1.00 94.78 136 A 1 
ATOM 1051 C CE2 . TRP A 1 136 ? 11.836  -1.438  3.670   1.00 95.93 136 A 1 
ATOM 1052 C CE3 . TRP A 1 136 ? 14.011  -1.928  4.618   1.00 95.68 136 A 1 
ATOM 1053 C CZ2 . TRP A 1 136 ? 11.429  -2.767  3.845   1.00 95.50 136 A 1 
ATOM 1054 C CZ3 . TRP A 1 136 ? 13.611  -3.268  4.801   1.00 94.81 136 A 1 
ATOM 1055 C CH2 . TRP A 1 136 ? 12.328  -3.687  4.412   1.00 94.15 136 A 1 
ATOM 1056 N N   . GLN A 1 137 ? 15.650  3.855   5.590   1.00 96.38 137 A 1 
ATOM 1057 C CA  . GLN A 1 137 ? 16.695  4.823   5.924   1.00 95.84 137 A 1 
ATOM 1058 C C   . GLN A 1 137 ? 17.214  4.607   7.354   1.00 96.05 137 A 1 
ATOM 1059 O O   . GLN A 1 137 ? 18.425  4.518   7.566   1.00 95.60 137 A 1 
ATOM 1060 C CB  . GLN A 1 137 ? 16.139  6.242   5.732   1.00 94.28 137 A 1 
ATOM 1061 C CG  . GLN A 1 137 ? 17.206  7.322   5.936   1.00 86.32 137 A 1 
ATOM 1062 C CD  . GLN A 1 137 ? 16.616  8.720   5.768   1.00 89.42 137 A 1 
ATOM 1063 O OE1 . GLN A 1 137 ? 15.620  9.073   6.377   1.00 83.46 137 A 1 
ATOM 1064 N NE2 . GLN A 1 137 ? 17.197  9.561   4.945   1.00 81.57 137 A 1 
ATOM 1065 N N   . GLN A 1 138 ? 16.309  4.464   8.324   1.00 94.52 138 A 1 
ATOM 1066 C CA  . GLN A 1 138 ? 16.670  4.227   9.723   1.00 93.86 138 A 1 
ATOM 1067 C C   . GLN A 1 138 ? 17.328  2.859   9.926   1.00 93.85 138 A 1 
ATOM 1068 O O   . GLN A 1 138 ? 18.294  2.757   10.688  1.00 93.28 138 A 1 
ATOM 1069 C CB  . GLN A 1 138 ? 15.427  4.369   10.616  1.00 94.34 138 A 1 
ATOM 1070 C CG  . GLN A 1 138 ? 14.872  5.804   10.664  1.00 92.82 138 A 1 
ATOM 1071 C CD  . GLN A 1 138 ? 15.905  6.830   11.107  1.00 92.07 138 A 1 
ATOM 1072 O OE1 . GLN A 1 138 ? 16.628  6.648   12.071  1.00 85.98 138 A 1 
ATOM 1073 N NE2 . GLN A 1 138 ? 16.037  7.936   10.408  1.00 84.03 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? 16.860  1.818   9.229   1.00 94.13 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? 17.532  0.519   9.233   1.00 93.74 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? 18.973  0.647   8.735   1.00 93.97 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? 19.891  0.235   9.445   1.00 93.71 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? 16.738  -0.494  8.387   1.00 93.65 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? 17.475  -1.834  8.201   1.00 92.59 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? 17.693  -2.563  9.524   1.00 88.90 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? 16.684  -2.742  7.272   1.00 88.84 139 A 1 
ATOM 1082 N N   . CYS A 1 140 ? 19.180  1.244   7.556   1.00 93.36 140 A 1 
ATOM 1083 C CA  . CYS A 1 140 ? 20.503  1.399   6.952   1.00 93.22 140 A 1 
ATOM 1084 C C   . CYS A 1 140 ? 21.467  2.153   7.876   1.00 93.21 140 A 1 
ATOM 1085 O O   . CYS A 1 140 ? 22.587  1.699   8.095   1.00 93.08 140 A 1 
ATOM 1086 C CB  . CYS A 1 140 ? 20.367  2.105   5.596   1.00 94.05 140 A 1 
ATOM 1087 S SG  . CYS A 1 140 ? 19.573  1.010   4.391   1.00 93.72 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? 21.008  3.249   8.493   1.00 94.10 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? 21.795  3.997   9.479   1.00 93.87 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? 22.172  3.136   10.690  1.00 93.53 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? 23.311  3.193   11.149  1.00 92.70 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? 20.997  5.233   9.937   1.00 94.21 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? 20.875  6.349   8.884   1.00 84.78 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? 19.891  7.409   9.389   1.00 80.80 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? 22.215  7.029   8.606   1.00 82.20 141 A 1 
ATOM 1096 N N   . ARG A 1 142 ? 21.233  2.322   11.192  1.00 93.01 142 A 1 
ATOM 1097 C CA  . ARG A 1 142 ? 21.443  1.481   12.380  1.00 92.29 142 A 1 
ATOM 1098 C C   . ARG A 1 142 ? 22.450  0.358   12.140  1.00 92.77 142 A 1 
ATOM 1099 O O   . ARG A 1 142 ? 23.267  0.085   13.015  1.00 91.94 142 A 1 
ATOM 1100 C CB  . ARG A 1 142 ? 20.082  0.937   12.847  1.00 91.80 142 A 1 
ATOM 1101 C CG  . ARG A 1 142 ? 20.194  0.097   14.129  1.00 87.25 142 A 1 
ATOM 1102 C CD  . ARG A 1 142 ? 18.811  -0.356  14.627  1.00 84.74 142 A 1 
ATOM 1103 N NE  . ARG A 1 142 ? 18.182  -1.350  13.735  1.00 76.60 142 A 1 
ATOM 1104 C CZ  . ARG A 1 142 ? 16.925  -1.393  13.338  1.00 71.97 142 A 1 
ATOM 1105 N NH1 . ARG A 1 142 ? 16.059  -0.477  13.657  1.00 64.16 142 A 1 
ATOM 1106 N NH2 . ARG A 1 142 ? 16.500  -2.377  12.605  1.00 63.59 142 A 1 
ATOM 1107 N N   . VAL A 1 143 ? 22.387  -0.309  10.987  1.00 91.54 143 A 1 
ATOM 1108 C CA  . VAL A 1 143 ? 23.214  -1.500  10.704  1.00 90.84 143 A 1 
ATOM 1109 C C   . VAL A 1 143 ? 24.467  -1.195  9.874   1.00 91.01 143 A 1 
ATOM 1110 O O   . VAL A 1 143 ? 25.322  -2.062  9.715   1.00 90.09 143 A 1 
ATOM 1111 C CB  . VAL A 1 143 ? 22.382  -2.651  10.095  1.00 90.84 143 A 1 
ATOM 1112 C CG1 . VAL A 1 143 ? 21.150  -2.965  10.954  1.00 88.94 143 A 1 
ATOM 1113 C CG2 . VAL A 1 143 ? 21.949  -2.390  8.651   1.00 88.24 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? 24.622  0.046   9.377   1.00 91.17 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? 25.729  0.434   8.498   1.00 91.74 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? 25.560  -0.048  7.049   1.00 92.34 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? 26.556  -0.301  6.368   1.00 90.90 144 A 1 
ATOM 1118 N N   . ALA A 1 145 ? 24.311  -0.220  6.594   1.00 92.30 145 A 1 
ATOM 1119 C CA  . ALA A 1 145 ? 23.940  -0.473  5.206   1.00 92.90 145 A 1 
ATOM 1120 C C   . ALA A 1 145 ? 23.762  0.849   4.430   1.00 93.98 145 A 1 
ATOM 1121 O O   . ALA A 1 145 ? 23.770  1.937   5.007   1.00 94.01 145 A 1 
ATOM 1122 C CB  . ALA A 1 145 ? 22.673  -1.341  5.186   1.00 92.87 145 A 1 
ATOM 1123 N N   . SER A 1 146 ? 23.572  0.770   3.117   1.00 95.04 146 A 1 
ATOM 1124 C CA  . SER A 1 146 ? 23.336  1.924   2.242   1.00 95.61 146 A 1 
ATOM 1125 C C   . SER A 1 146 ? 21.914  1.913   1.687   1.00 96.34 146 A 1 
ATOM 1126 O O   . SER A 1 146 ? 21.490  0.925   1.091   1.00 95.45 146 A 1 
ATOM 1127 C CB  . SER A 1 146 ? 24.346  1.938   1.097   1.00 94.13 146 A 1 
ATOM 1128 O OG  . SER A 1 146 ? 25.662  2.069   1.610   1.00 82.00 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? 21.194  3.029   1.833   1.00 95.15 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? 19.931  3.252   1.131   1.00 95.89 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? 20.214  3.778   -0.278  1.00 96.24 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? 20.917  4.771   -0.444  1.00 95.40 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? 19.039  4.219   1.926   1.00 95.71 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? 17.620  4.356   1.340   1.00 95.10 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? 16.801  3.081   1.549   1.00 92.76 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? 16.883  5.511   2.013   1.00 92.91 147 A 1 
ATOM 1137 N N   . VAL A 1 148 ? 19.636  3.122   -1.280  1.00 96.17 148 A 1 
ATOM 1138 C CA  . VAL A 1 148 ? 19.717  3.498   -2.691  1.00 96.31 148 A 1 
ATOM 1139 C C   . VAL A 1 148 ? 18.344  3.957   -3.145  1.00 96.89 148 A 1 
ATOM 1140 O O   . VAL A 1 148 ? 17.353  3.272   -2.915  1.00 96.26 148 A 1 
ATOM 1141 C CB  . VAL A 1 148 ? 20.204  2.317   -3.540  1.00 95.52 148 A 1 
ATOM 1142 C CG1 . VAL A 1 148 ? 20.316  2.712   -5.015  1.00 92.20 148 A 1 
ATOM 1143 C CG2 . VAL A 1 148 ? 21.572  1.833   -3.058  1.00 92.98 148 A 1 
ATOM 1144 N N   . VAL A 1 149 ? 18.281  5.124   -3.787  1.00 95.43 149 A 1 
ATOM 1145 C CA  . VAL A 1 149 ? 17.023  5.725   -4.232  1.00 95.33 149 A 1 
ATOM 1146 C C   . VAL A 1 149 ? 17.014  5.787   -5.752  1.00 95.10 149 A 1 
ATOM 1147 O O   . VAL A 1 149 ? 17.809  6.511   -6.345  1.00 93.95 149 A 1 
ATOM 1148 C CB  . VAL A 1 149 ? 16.808  7.109   -3.597  1.00 94.89 149 A 1 
ATOM 1149 C CG1 . VAL A 1 149 ? 15.421  7.652   -3.957  1.00 92.65 149 A 1 
ATOM 1150 C CG2 . VAL A 1 149 ? 16.911  7.058   -2.067  1.00 92.82 149 A 1 
ATOM 1151 N N   . VAL A 1 150 ? 16.106  5.025   -6.378  1.00 95.50 150 A 1 
ATOM 1152 C CA  . VAL A 1 150 ? 15.946  5.001   -7.838  1.00 95.37 150 A 1 
ATOM 1153 C C   . VAL A 1 150 ? 14.950  6.087   -8.255  1.00 94.88 150 A 1 
ATOM 1154 O O   . VAL A 1 150 ? 13.882  6.208   -7.646  1.00 94.25 150 A 1 
ATOM 1155 C CB  . VAL A 1 150 ? 15.528  3.602   -8.332  1.00 95.32 150 A 1 
ATOM 1156 C CG1 . VAL A 1 150 ? 15.420  3.549   -9.858  1.00 91.50 150 A 1 
ATOM 1157 C CG2 . VAL A 1 150 ? 16.558  2.545   -7.911  1.00 91.28 150 A 1 
ATOM 1158 N N   . PRO A 1 151 ? 15.273  6.924   -9.265  1.00 94.84 151 A 1 
ATOM 1159 C CA  . PRO A 1 151 ? 14.399  7.998   -9.713  1.00 93.74 151 A 1 
ATOM 1160 C C   . PRO A 1 151 ? 13.178  7.471   -10.474 1.00 93.44 151 A 1 
ATOM 1161 O O   . PRO A 1 151 ? 13.177  6.380   -11.039 1.00 92.45 151 A 1 
ATOM 1162 C CB  . PRO A 1 151 ? 15.278  8.894   -10.590 1.00 92.49 151 A 1 
ATOM 1163 C CG  . PRO A 1 151 ? 16.288  7.914   -11.184 1.00 90.86 151 A 1 
ATOM 1164 C CD  . PRO A 1 151 ? 16.506  6.920   -10.047 1.00 93.85 151 A 1 
ATOM 1165 N N   . VAL A 1 152 ? 12.144  8.309   -10.537 1.00 92.68 152 A 1 
ATOM 1166 C CA  . VAL A 1 152 ? 10.993  8.151   -11.434 1.00 92.39 152 A 1 
ATOM 1167 C C   . VAL A 1 152 ? 10.797  9.432   -12.243 1.00 92.36 152 A 1 
ATOM 1168 O O   . VAL A 1 152 ? 11.148  10.525  -11.791 1.00 90.64 152 A 1 
ATOM 1169 C CB  . VAL A 1 152 ? 9.702   7.747   -10.692 1.00 90.77 152 A 1 
ATOM 1170 C CG1 . VAL A 1 152 ? 9.889   6.458   -9.889  1.00 83.99 152 A 1 
ATOM 1171 C CG2 . VAL A 1 152 ? 9.181   8.843   -9.760  1.00 84.09 152 A 1 
ATOM 1172 N N   . SER A 1 153 ? 10.222  9.322   -13.437 1.00 90.51 153 A 1 
ATOM 1173 C CA  . SER A 1 153 ? 9.876   10.483  -14.266 1.00 89.84 153 A 1 
ATOM 1174 C C   . SER A 1 153 ? 8.736   11.308  -13.652 1.00 89.52 153 A 1 
ATOM 1175 O O   . SER A 1 153 ? 8.049   10.866  -12.734 1.00 88.92 153 A 1 
ATOM 1176 C CB  . SER A 1 153 ? 9.520   10.022  -15.683 1.00 89.18 153 A 1 
ATOM 1177 O OG  . SER A 1 153 ? 8.247   9.406   -15.699 1.00 88.20 153 A 1 
ATOM 1178 N N   . ARG A 1 154 ? 8.456   12.502  -14.209 1.00 89.23 154 A 1 
ATOM 1179 C CA  . ARG A 1 154 ? 7.261   13.297  -13.842 1.00 88.34 154 A 1 
ATOM 1180 C C   . ARG A 1 154 ? 5.938   12.578  -14.125 1.00 88.72 154 A 1 
ATOM 1181 O O   . ARG A 1 154 ? 4.921   12.892  -13.513 1.00 85.61 154 A 1 
ATOM 1182 C CB  . ARG A 1 154 ? 7.267   14.656  -14.558 1.00 86.49 154 A 1 
ATOM 1183 C CG  . ARG A 1 154 ? 8.269   15.617  -13.924 1.00 83.85 154 A 1 
ATOM 1184 C CD  . ARG A 1 154 ? 8.143   17.012  -14.534 1.00 81.45 154 A 1 
ATOM 1185 N NE  . ARG A 1 154 ? 8.933   17.986  -13.751 1.00 80.96 154 A 1 
ATOM 1186 C CZ  . ARG A 1 154 ? 8.472   19.027  -13.077 1.00 78.59 154 A 1 
ATOM 1187 N NH1 . ARG A 1 154 ? 7.225   19.385  -13.085 1.00 69.66 154 A 1 
ATOM 1188 N NH2 . ARG A 1 154 ? 9.283   19.744  -12.358 1.00 72.20 154 A 1 
ATOM 1189 N N   . GLN A 1 155 ? 5.966   11.595  -15.024 1.00 90.17 155 A 1 
ATOM 1190 C CA  . GLN A 1 155 ? 4.839   10.713  -15.309 1.00 89.55 155 A 1 
ATOM 1191 C C   . GLN A 1 155 ? 4.778   9.506   -14.354 1.00 90.46 155 A 1 
ATOM 1192 O O   . GLN A 1 155 ? 3.891   8.683   -14.491 1.00 88.47 155 A 1 
ATOM 1193 C CB  . GLN A 1 155 ? 4.877   10.261  -16.777 1.00 88.08 155 A 1 
ATOM 1194 C CG  . GLN A 1 155 ? 4.694   11.414  -17.779 1.00 81.95 155 A 1 
ATOM 1195 C CD  . GLN A 1 155 ? 5.886   12.371  -17.867 1.00 74.86 155 A 1 
ATOM 1196 O OE1 . GLN A 1 155 ? 7.046   12.006  -17.711 1.00 65.68 155 A 1 
ATOM 1197 N NE2 . GLN A 1 155 ? 5.653   13.648  -18.095 1.00 62.89 155 A 1 
ATOM 1198 N N   . GLY A 1 156 ? 5.702   9.382   -13.395 1.00 89.77 156 A 1 
ATOM 1199 C CA  . GLY A 1 156 ? 5.747   8.275   -12.437 1.00 89.73 156 A 1 
ATOM 1200 C C   . GLY A 1 156 ? 6.347   6.982   -12.986 1.00 90.84 156 A 1 
ATOM 1201 O O   . GLY A 1 156 ? 6.248   5.949   -12.332 1.00 89.58 156 A 1 
ATOM 1202 N N   . VAL A 1 157 ? 6.969   7.016   -14.169 1.00 90.53 157 A 1 
ATOM 1203 C CA  . VAL A 1 157 ? 7.591   5.838   -14.787 1.00 90.70 157 A 1 
ATOM 1204 C C   . VAL A 1 157 ? 8.942   5.571   -14.130 1.00 91.60 157 A 1 
ATOM 1205 O O   . VAL A 1 157 ? 9.795   6.461   -14.074 1.00 91.10 157 A 1 
ATOM 1206 C CB  . VAL A 1 157 ? 7.732   6.005   -16.309 1.00 89.07 157 A 1 
ATOM 1207 C CG1 . VAL A 1 157 ? 8.344   4.758   -16.959 1.00 85.85 157 A 1 
ATOM 1208 C CG2 . VAL A 1 157 ? 6.367   6.253   -16.964 1.00 85.75 157 A 1 
ATOM 1209 N N   . LEU A 1 158 ? 9.125   4.338   -13.650 1.00 90.96 158 A 1 
ATOM 1210 C CA  . LEU A 1 158 ? 10.374  3.868   -13.055 1.00 91.60 158 A 1 
ATOM 1211 C C   . LEU A 1 158 ? 11.444  3.649   -14.132 1.00 91.61 158 A 1 
ATOM 1212 O O   . LEU A 1 158 ? 11.176  3.024   -15.157 1.00 90.90 158 A 1 
ATOM 1213 C CB  . LEU A 1 158 ? 10.076  2.572   -12.279 1.00 92.05 158 A 1 
ATOM 1214 C CG  . LEU A 1 158 ? 11.290  1.920   -11.596 1.00 92.04 158 A 1 
ATOM 1215 C CD1 . LEU A 1 158 ? 11.919  2.823   -10.539 1.00 90.04 158 A 1 
ATOM 1216 C CD2 . LEU A 1 158 ? 10.839  0.633   -10.903 1.00 90.18 158 A 1 
ATOM 1217 N N   . ASP A 1 159 ? 12.666  4.101   -13.860 1.00 91.39 159 A 1 
ATOM 1218 C CA  . ASP A 1 159 ? 13.829  3.754   -14.677 1.00 92.04 159 A 1 
ATOM 1219 C C   . ASP A 1 159 ? 14.270  2.313   -14.376 1.00 93.55 159 A 1 
ATOM 1220 O O   . ASP A 1 159 ? 14.989  2.031   -13.414 1.00 93.52 159 A 1 
ATOM 1221 C CB  . ASP A 1 159 ? 14.947  4.785   -14.471 1.00 91.44 159 A 1 
ATOM 1222 C CG  . ASP A 1 159 ? 16.115  4.588   -15.443 1.00 91.06 159 A 1 
ATOM 1223 O OD1 . ASP A 1 159 ? 16.294  3.456   -15.961 1.00 87.77 159 A 1 
ATOM 1224 O OD2 . ASP A 1 159 ? 16.836  5.585   -15.665 1.00 86.31 159 A 1 
ATOM 1225 N N   . MET A 1 160 ? 13.801  1.374   -15.207 1.00 92.04 160 A 1 
ATOM 1226 C CA  . MET A 1 160 ? 14.082  -0.056  -15.061 1.00 92.96 160 A 1 
ATOM 1227 C C   . MET A 1 160 ? 15.567  -0.393  -15.253 1.00 94.50 160 A 1 
ATOM 1228 O O   . MET A 1 160 ? 16.049  -1.332  -14.624 1.00 94.38 160 A 1 
ATOM 1229 C CB  . MET A 1 160 ? 13.230  -0.864  -16.052 1.00 92.28 160 A 1 
ATOM 1230 C CG  . MET A 1 160 ? 11.731  -0.813  -15.736 1.00 90.46 160 A 1 
ATOM 1231 S SD  . MET A 1 160 ? 11.234  -1.505  -14.128 1.00 90.21 160 A 1 
ATOM 1232 C CE  . MET A 1 160 ? 11.669  -3.249  -14.356 1.00 82.22 160 A 1 
ATOM 1233 N N   . ALA A 1 161 ? 16.285  0.361   -16.088 1.00 92.69 161 A 1 
ATOM 1234 C CA  . ALA A 1 161 ? 17.716  0.144   -16.302 1.00 93.70 161 A 1 
ATOM 1235 C C   . ALA A 1 161 ? 18.518  0.577   -15.068 1.00 94.78 161 A 1 
ATOM 1236 O O   . ALA A 1 161 ? 19.355  -0.182  -14.580 1.00 94.74 161 A 1 
ATOM 1237 C CB  . ALA A 1 161 ? 18.150  0.893   -17.568 1.00 94.09 161 A 1 
ATOM 1238 N N   . ALA A 1 162 ? 18.191  1.741   -14.493 1.00 94.87 162 A 1 
ATOM 1239 C CA  . ALA A 1 162 ? 18.788  2.194   -13.241 1.00 94.92 162 A 1 
ATOM 1240 C C   . ALA A 1 162 ? 18.489  1.230   -12.080 1.00 95.82 162 A 1 
ATOM 1241 O O   . ALA A 1 162 ? 19.379  0.938   -11.281 1.00 95.38 162 A 1 
ATOM 1242 C CB  . ALA A 1 162 ? 18.284  3.607   -12.937 1.00 94.60 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 17.259  0.694   -12.001 1.00 94.70 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 16.914  -0.328  -11.009 1.00 95.86 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 17.774  -1.587  -11.176 1.00 96.34 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 18.330  -2.083  -10.196 1.00 96.28 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 15.410  -0.660  -11.103 1.00 96.34 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 14.973  -1.806  -10.167 1.00 95.96 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 15.208  -1.481  -8.691  1.00 94.63 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? 13.494  -2.113  -10.358 1.00 94.74 163 A 1 
ATOM 1251 N N   . GLU A 1 164 ? 17.896  -2.103  -12.405 1.00 95.85 164 A 1 
ATOM 1252 C CA  . GLU A 1 164 ? 18.686  -3.303  -12.687 1.00 96.05 164 A 1 
ATOM 1253 C C   . GLU A 1 164 ? 20.167  -3.109  -12.334 1.00 95.97 164 A 1 
ATOM 1254 O O   . GLU A 1 164 ? 20.779  -3.982  -11.717 1.00 95.47 164 A 1 
ATOM 1255 C CB  . GLU A 1 164 ? 18.523  -3.696  -14.162 1.00 95.86 164 A 1 
ATOM 1256 C CG  . GLU A 1 164 ? 19.025  -5.127  -14.381 1.00 94.37 164 A 1 
ATOM 1257 C CD  . GLU A 1 164 ? 19.096  -5.564  -15.847 1.00 94.15 164 A 1 
ATOM 1258 O OE1 . GLU A 1 164 ? 19.648  -6.671  -16.057 1.00 87.52 164 A 1 
ATOM 1259 O OE2 . GLU A 1 164 ? 18.792  -4.775  -16.757 1.00 89.52 164 A 1 
ATOM 1260 N N   . ASP A 1 165 ? 20.735  -1.952  -12.665 1.00 96.55 165 A 1 
ATOM 1261 C CA  . ASP A 1 165 ? 22.125  -1.627  -12.347 1.00 96.05 165 A 1 
ATOM 1262 C C   . ASP A 1 165 ? 22.385  -1.601  -10.839 1.00 96.09 165 A 1 
ATOM 1263 O O   . ASP A 1 165 ? 23.427  -2.071  -10.375 1.00 95.16 165 A 1 
ATOM 1264 C CB  . ASP A 1 165 ? 22.501  -0.281  -12.978 1.00 95.55 165 A 1 
ATOM 1265 C CG  . ASP A 1 165 ? 22.841  -0.371  -14.468 1.00 89.46 165 A 1 
ATOM 1266 O OD1 . ASP A 1 165 ? 23.025  -1.507  -14.979 1.00 84.26 165 A 1 
ATOM 1267 O OD2 . ASP A 1 165 ? 23.056  0.715   -15.054 1.00 84.48 165 A 1 
ATOM 1268 N N   . GLU A 1 166 ? 21.434  -1.108  -10.044 1.00 95.34 166 A 1 
ATOM 1269 C CA  . GLU A 1 166 ? 21.549  -1.120  -8.586  1.00 95.16 166 A 1 
ATOM 1270 C C   . GLU A 1 166 ? 21.353  -2.522  -7.984  1.00 95.51 166 A 1 
ATOM 1271 O O   . GLU A 1 166 ? 22.057  -2.880  -7.033  1.00 94.58 166 A 1 
ATOM 1272 C CB  . GLU A 1 166 ? 20.588  -0.086  -7.981  1.00 95.19 166 A 1 
ATOM 1273 C CG  . GLU A 1 166 ? 21.021  1.370   -8.266  1.00 92.97 166 A 1 
ATOM 1274 C CD  . GLU A 1 166 ? 22.438  1.686   -7.754  1.00 93.29 166 A 1 
ATOM 1275 O OE1 . GLU A 1 166 ? 23.103  2.618   -8.245  1.00 87.40 166 A 1 
ATOM 1276 O OE2 . GLU A 1 166 ? 22.941  0.985   -6.836  1.00 88.68 166 A 1 
ATOM 1277 N N   . LEU A 1 167 ? 20.472  -3.350  -8.563  1.00 95.62 167 A 1 
ATOM 1278 C CA  . LEU A 1 167 ? 20.310  -4.756  -8.176  1.00 95.54 167 A 1 
ATOM 1279 C C   . LEU A 1 167 ? 21.588  -5.568  -8.448  1.00 95.50 167 A 1 
ATOM 1280 O O   . LEU A 1 167 ? 22.054  -6.299  -7.562  1.00 94.92 167 A 1 
ATOM 1281 C CB  . LEU A 1 167 ? 19.100  -5.355  -8.910  1.00 96.07 167 A 1 
ATOM 1282 C CG  . LEU A 1 167 ? 17.735  -4.872  -8.391  1.00 96.05 167 A 1 
ATOM 1283 C CD1 . LEU A 1 167 ? 16.640  -5.267  -9.376  1.00 94.84 167 A 1 
ATOM 1284 C CD2 . LEU A 1 167 ? 17.397  -5.495  -7.032  1.00 95.37 167 A 1 
ATOM 1285 N N   . LYS A 1 168 ? 22.236  -5.370  -9.610  1.00 96.19 168 A 1 
ATOM 1286 C CA  . LYS A 1 168 ? 23.523  -5.996  -9.977  1.00 95.50 168 A 1 
ATOM 1287 C C   . LYS A 1 168 ? 24.652  -5.687  -8.990  1.00 95.32 168 A 1 
ATOM 1288 O O   . LYS A 1 168 ? 25.599  -6.466  -8.871  1.00 93.95 168 A 1 
ATOM 1289 C CB  . LYS A 1 168 ? 23.954  -5.513  -11.374 1.00 94.52 168 A 1 
ATOM 1290 C CG  . LYS A 1 168 ? 23.183  -6.205  -12.500 1.00 90.00 168 A 1 
ATOM 1291 C CD  . LYS A 1 168 ? 23.425  -5.515  -13.847 1.00 89.26 168 A 1 
ATOM 1292 C CE  . LYS A 1 168 ? 22.571  -6.203  -14.915 1.00 83.89 168 A 1 
ATOM 1293 N NZ  . LYS A 1 168 ? 22.284  -5.330  -16.080 1.00 78.31 168 A 1 
ATOM 1294 N N   . ARG A 1 169 ? 24.571  -4.569  -8.262  1.00 95.48 169 A 1 
ATOM 1295 C CA  . ARG A 1 169 ? 25.542  -4.181  -7.223  1.00 95.08 169 A 1 
ATOM 1296 C C   . ARG A 1 169 ? 25.312  -4.889  -5.882  1.00 94.70 169 A 1 
ATOM 1297 O O   . ARG A 1 169 ? 25.933  -4.506  -4.889  1.00 91.68 169 A 1 
ATOM 1298 C CB  . ARG A 1 169 ? 25.556  -2.655  -7.077  1.00 94.77 169 A 1 
ATOM 1299 C CG  . ARG A 1 169 ? 26.109  -1.961  -8.328  1.00 92.99 169 A 1 
ATOM 1300 C CD  . ARG A 1 169 ? 25.849  -0.462  -8.231  1.00 89.37 169 A 1 
ATOM 1301 N NE  . ARG A 1 169 ? 26.335  0.252   -9.419  1.00 83.85 169 A 1 
ATOM 1302 C CZ  . ARG A 1 169 ? 26.447  1.560   -9.538  1.00 78.40 169 A 1 
ATOM 1303 N NH1 . ARG A 1 169 ? 26.154  2.372   -8.562  1.00 70.56 169 A 1 
ATOM 1304 N NH2 . ARG A 1 169 ? 26.863  2.086   -10.657 1.00 70.94 169 A 1 
ATOM 1305 N N   . GLY A 1 170 ? 24.463  -5.927  -5.842  1.00 91.72 170 A 1 
ATOM 1306 C CA  . GLY A 1 170 ? 24.281  -6.798  -4.684  1.00 91.52 170 A 1 
ATOM 1307 C C   . GLY A 1 170 ? 23.323  -6.245  -3.631  1.00 92.78 170 A 1 
ATOM 1308 O O   . GLY A 1 170 ? 23.592  -6.373  -2.437  1.00 89.02 170 A 1 
ATOM 1309 N N   . ALA A 1 171 ? 22.220  -5.628  -4.053  1.00 94.40 171 A 1 
ATOM 1310 C CA  . ALA A 1 171 ? 21.152  -5.254  -3.132  1.00 94.69 171 A 1 
ATOM 1311 C C   . ALA A 1 171 ? 20.577  -6.486  -2.411  1.00 95.11 171 A 1 
ATOM 1312 O O   . ALA A 1 171 ? 20.443  -7.555  -3.002  1.00 93.94 171 A 1 
ATOM 1313 C CB  . ALA A 1 171 ? 20.071  -4.487  -3.886  1.00 93.89 171 A 1 
ATOM 1314 N N   . LYS A 1 172 ? 20.216  -6.321  -1.126  1.00 95.45 172 A 1 
ATOM 1315 C CA  . LYS A 1 172 ? 19.592  -7.371  -0.305  1.00 95.37 172 A 1 
ATOM 1316 C C   . LYS A 1 172 ? 18.082  -7.238  -0.218  1.00 96.13 172 A 1 
ATOM 1317 O O   . LYS A 1 172 ? 17.400  -8.239  -0.028  1.00 95.38 172 A 1 
ATOM 1318 C CB  . LYS A 1 172 ? 20.202  -7.363  1.100   1.00 94.44 172 A 1 
ATOM 1319 C CG  . LYS A 1 172 ? 21.692  -7.711  1.133   1.00 91.44 172 A 1 
ATOM 1320 C CD  . LYS A 1 172 ? 21.975  -9.082  0.526   1.00 86.43 172 A 1 
ATOM 1321 C CE  . LYS A 1 172 ? 23.455  -9.403  0.700   1.00 81.48 172 A 1 
ATOM 1322 N NZ  . LYS A 1 172 ? 23.786  -10.679 0.036   1.00 71.18 172 A 1 
ATOM 1323 N N   . MET A 1 173 ? 17.569  -6.027  -0.359  1.00 96.18 173 A 1 
ATOM 1324 C CA  . MET A 1 173 ? 16.148  -5.721  -0.272  1.00 96.82 173 A 1 
ATOM 1325 C C   . MET A 1 173 ? 15.776  -4.668  -1.309  1.00 97.51 173 A 1 
ATOM 1326 O O   . MET A 1 173 ? 16.451  -3.645  -1.429  1.00 97.15 173 A 1 
ATOM 1327 C CB  . MET A 1 173 ? 15.831  -5.236  1.154   1.00 96.11 173 A 1 
ATOM 1328 C CG  . MET A 1 173 ? 14.362  -4.876  1.387   1.00 94.83 173 A 1 
ATOM 1329 S SD  . MET A 1 173 ? 13.182  -6.240  1.271   1.00 94.46 173 A 1 
ATOM 1330 C CE  . MET A 1 173 ? 13.608  -7.198  2.740   1.00 89.60 173 A 1 
ATOM 1331 N N   . LEU A 1 174 ? 14.665  -4.899  -1.996  1.00 96.28 174 A 1 
ATOM 1332 C CA  . LEU A 1 174 ? 13.923  -3.903  -2.755  1.00 97.07 174 A 1 
ATOM 1333 C C   . LEU A 1 174 ? 12.579  -3.683  -2.061  1.00 97.36 174 A 1 
ATOM 1334 O O   . LEU A 1 174 ? 11.784  -4.613  -1.946  1.00 97.19 174 A 1 
ATOM 1335 C CB  . LEU A 1 174 ? 13.774  -4.390  -4.205  1.00 97.31 174 A 1 
ATOM 1336 C CG  . LEU A 1 174 ? 12.836  -3.532  -5.073  1.00 96.86 174 A 1 
ATOM 1337 C CD1 . LEU A 1 174 ? 13.333  -2.097  -5.228  1.00 95.41 174 A 1 
ATOM 1338 C CD2 . LEU A 1 174 ? 12.730  -4.155  -6.462  1.00 95.52 174 A 1 
ATOM 1339 N N   . ALA A 1 175 ? 12.312  -2.461  -1.603  1.00 96.67 175 A 1 
ATOM 1340 C CA  . ALA A 1 175 ? 11.008  -2.080  -1.077  1.00 96.66 175 A 1 
ATOM 1341 C C   . ALA A 1 175 ? 10.339  -1.109  -2.051  1.00 96.55 175 A 1 
ATOM 1342 O O   . ALA A 1 175 ? 10.890  -0.048  -2.340  1.00 96.04 175 A 1 
ATOM 1343 C CB  . ALA A 1 175 ? 11.179  -1.516  0.332   1.00 96.73 175 A 1 
ATOM 1344 N N   . ILE A 1 176 ? 9.174   -1.484  -2.588  1.00 97.21 176 A 1 
ATOM 1345 C CA  . ILE A 1 176 ? 8.534   -0.765  -3.693  1.00 97.13 176 A 1 
ATOM 1346 C C   . ILE A 1 176 ? 7.014   -0.726  -3.544  1.00 97.08 176 A 1 
ATOM 1347 O O   . ILE A 1 176 ? 6.379   -1.721  -3.187  1.00 96.50 176 A 1 
ATOM 1348 C CB  . ILE A 1 176 ? 8.993   -1.357  -5.043  1.00 96.29 176 A 1 
ATOM 1349 C CG1 . ILE A 1 176 ? 8.555   -0.447  -6.206  1.00 90.36 176 A 1 
ATOM 1350 C CG2 . ILE A 1 176 ? 8.515   -2.811  -5.250  1.00 90.89 176 A 1 
ATOM 1351 C CD1 . ILE A 1 176 ? 9.237   -0.784  -7.533  1.00 87.90 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? 6.417   0.427   -3.838  1.00 96.52 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? 4.972   0.578   -3.915  1.00 95.83 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? 4.413   -0.158  -5.142  1.00 95.21 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? 4.948   -0.061  -6.241  1.00 94.29 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? 4.620   2.066   -3.932  1.00 95.24 177 A 1 
ATOM 1357 N N   . SER A 1 178 ? 3.290   -0.851  -4.971  1.00 96.30 178 A 1 
ATOM 1358 C CA  . SER A 1 178 ? 2.540   -1.443  -6.084  1.00 95.32 178 A 1 
ATOM 1359 C C   . SER A 1 178 ? 1.961   -0.373  -7.008  1.00 94.43 178 A 1 
ATOM 1360 O O   . SER A 1 178 ? 1.994   -0.508  -8.226  1.00 92.94 178 A 1 
ATOM 1361 C CB  . SER A 1 178 ? 1.420   -2.312  -5.525  1.00 94.67 178 A 1 
ATOM 1362 O OG  . SER A 1 178 ? 0.684   -2.920  -6.570  1.00 86.15 178 A 1 
ATOM 1363 N N   . VAL A 1 179 ? 1.454   0.709   -6.418  1.00 94.18 179 A 1 
ATOM 1364 C CA  . VAL A 1 179 ? 0.947   1.906   -7.093  1.00 94.30 179 A 1 
ATOM 1365 C C   . VAL A 1 179 ? 1.501   3.130   -6.363  1.00 94.69 179 A 1 
ATOM 1366 O O   . VAL A 1 179 ? 1.363   3.239   -5.143  1.00 94.37 179 A 1 
ATOM 1367 C CB  . VAL A 1 179 ? -0.594  1.920   -7.112  1.00 93.62 179 A 1 
ATOM 1368 C CG1 . VAL A 1 179 ? -1.154  3.223   -7.696  1.00 91.32 179 A 1 
ATOM 1369 C CG2 . VAL A 1 179 ? -1.163  0.764   -7.944  1.00 91.75 179 A 1 
ATOM 1370 N N   . HIS A 1 180 ? 2.110   4.064   -7.096  1.00 94.34 180 A 1 
ATOM 1371 C CA  . HIS A 1 180 ? 2.655   5.287   -6.506  1.00 94.26 180 A 1 
ATOM 1372 C C   . HIS A 1 180 ? 1.552   6.157   -5.901  1.00 95.01 180 A 1 
ATOM 1373 O O   . HIS A 1 180 ? 0.584   6.536   -6.559  1.00 94.59 180 A 1 
ATOM 1374 C CB  . HIS A 1 180 ? 3.449   6.082   -7.552  1.00 92.96 180 A 1 
ATOM 1375 C CG  . HIS A 1 180 ? 4.779   5.498   -7.936  1.00 82.61 180 A 1 
ATOM 1376 N ND1 . HIS A 1 180 ? 5.578   5.961   -8.967  1.00 68.72 180 A 1 
ATOM 1377 C CD2 . HIS A 1 180 ? 5.468   4.494   -7.320  1.00 69.86 180 A 1 
ATOM 1378 C CE1 . HIS A 1 180 ? 6.709   5.251   -8.964  1.00 65.24 180 A 1 
ATOM 1379 N NE2 . HIS A 1 180 ? 6.689   4.349   -7.973  1.00 68.76 180 A 1 
ATOM 1380 N N   . ASN A 1 181 ? 1.747   6.549   -4.646  1.00 93.40 181 A 1 
ATOM 1381 C CA  . ASN A 1 181 ? 0.783   7.328   -3.869  1.00 94.05 181 A 1 
ATOM 1382 C C   . ASN A 1 181 ? 0.501   8.735   -4.442  1.00 95.42 181 A 1 
ATOM 1383 O O   . ASN A 1 181 ? -0.517  9.340   -4.099  1.00 93.55 181 A 1 
ATOM 1384 C CB  . ASN A 1 181 ? 1.325   7.393   -2.430  1.00 90.93 181 A 1 
ATOM 1385 C CG  . ASN A 1 181 ? 0.443   8.209   -1.507  1.00 85.40 181 A 1 
ATOM 1386 O OD1 . ASN A 1 181 ? -0.645  7.816   -1.117  1.00 73.72 181 A 1 
ATOM 1387 N ND2 . ASN A 1 181 ? 0.883   9.380   -1.131  1.00 75.40 181 A 1 
ATOM 1388 N N   . VAL A 1 182 ? 1.400   9.287   -5.266  1.00 91.88 182 A 1 
ATOM 1389 C CA  . VAL A 1 182 ? 1.247   10.612  -5.884  1.00 92.10 182 A 1 
ATOM 1390 C C   . VAL A 1 182 ? 0.753   10.484  -7.316  1.00 92.67 182 A 1 
ATOM 1391 O O   . VAL A 1 182 ? -0.249  11.092  -7.663  1.00 92.31 182 A 1 
ATOM 1392 C CB  . VAL A 1 182 ? 2.557   11.418  -5.826  1.00 91.90 182 A 1 
ATOM 1393 C CG1 . VAL A 1 182 ? 2.399   12.802  -6.471  1.00 88.95 182 A 1 
ATOM 1394 C CG2 . VAL A 1 182 ? 3.009   11.611  -4.377  1.00 90.48 182 A 1 
ATOM 1395 N N   . THR A 1 183 ? 1.436   9.698   -8.144  1.00 92.21 183 A 1 
ATOM 1396 C CA  . THR A 1 183 ? 1.168   9.645   -9.594  1.00 90.94 183 A 1 
ATOM 1397 C C   . THR A 1 183 ? 0.067   8.659   -9.973  1.00 91.12 183 A 1 
ATOM 1398 O O   . THR A 1 183 ? -0.425  8.711   -11.092 1.00 89.75 183 A 1 
ATOM 1399 C CB  . THR A 1 183 ? 2.437   9.280   -10.367 1.00 90.07 183 A 1 
ATOM 1400 O OG1 . THR A 1 183 ? 2.894   8.005   -9.978  1.00 87.77 183 A 1 
ATOM 1401 C CG2 . THR A 1 183 ? 3.573   10.265  -10.097 1.00 87.17 183 A 1 
ATOM 1402 N N   . GLY A 1 184 ? -0.291  7.736   -9.084  1.00 91.86 184 A 1 
ATOM 1403 C CA  . GLY A 1 184 ? -1.236  6.660   -9.384  1.00 91.18 184 A 1 
ATOM 1404 C C   . GLY A 1 184 ? -0.707  5.621   -10.373 1.00 91.59 184 A 1 
ATOM 1405 O O   . GLY A 1 184 ? -1.479  4.784   -10.832 1.00 90.19 184 A 1 
ATOM 1406 N N   . VAL A 1 185 ? 0.585   5.661   -10.719 1.00 92.72 185 A 1 
ATOM 1407 C CA  . VAL A 1 185 ? 1.184   4.729   -11.684 1.00 92.62 185 A 1 
ATOM 1408 C C   . VAL A 1 185 ? 1.496   3.398   -11.010 1.00 92.89 185 A 1 
ATOM 1409 O O   . VAL A 1 185 ? 2.142   3.355   -9.961  1.00 92.61 185 A 1 
ATOM 1410 C CB  . VAL A 1 185 ? 2.419   5.335   -12.359 1.00 91.83 185 A 1 
ATOM 1411 C CG1 . VAL A 1 185 ? 3.096   4.357   -13.328 1.00 87.90 185 A 1 
ATOM 1412 C CG2 . VAL A 1 185 ? 2.001   6.569   -13.170 1.00 88.50 185 A 1 
ATOM 1413 N N   . ALA A 1 186 ? 1.042   2.295   -11.633 1.00 92.50 186 A 1 
ATOM 1414 C CA  . ALA A 1 186 ? 1.369   0.945   -11.204 1.00 91.99 186 A 1 
ATOM 1415 C C   . ALA A 1 186 ? 2.770   0.540   -11.640 1.00 91.94 186 A 1 
ATOM 1416 O O   . ALA A 1 186 ? 3.201   0.821   -12.761 1.00 90.70 186 A 1 
ATOM 1417 C CB  . ALA A 1 186 ? 0.387   -0.079  -11.756 1.00 90.78 186 A 1 
ATOM 1418 N N   . MET A 1 187 ? 3.417   -0.224  -10.781 1.00 92.27 187 A 1 
ATOM 1419 C CA  . MET A 1 187 ? 4.697   -0.843  -11.094 1.00 91.98 187 A 1 
ATOM 1420 C C   . MET A 1 187 ? 4.496   -2.196  -11.793 1.00 92.02 187 A 1 
ATOM 1421 O O   . MET A 1 187 ? 3.587   -2.947  -11.425 1.00 91.13 187 A 1 
ATOM 1422 C CB  . MET A 1 187 ? 5.521   -0.980  -9.817  1.00 91.35 187 A 1 
ATOM 1423 C CG  . MET A 1 187 ? 5.870   0.378   -9.186  1.00 88.03 187 A 1 
ATOM 1424 S SD  . MET A 1 187 ? 6.831   1.500   -10.247 1.00 86.10 187 A 1 
ATOM 1425 C CE  . MET A 1 187 ? 5.530   2.623   -10.813 1.00 77.74 187 A 1 
ATOM 1426 N N   . PRO A 1 188 ? 5.345   -2.562  -12.773 1.00 92.18 188 A 1 
ATOM 1427 C CA  . PRO A 1 188 ? 5.325   -3.886  -13.403 1.00 92.19 188 A 1 
ATOM 1428 C C   . PRO A 1 188 ? 5.914   -4.946  -12.451 1.00 93.58 188 A 1 
ATOM 1429 O O   . PRO A 1 188 ? 7.001   -5.485  -12.667 1.00 93.29 188 A 1 
ATOM 1430 C CB  . PRO A 1 188 ? 6.099   -3.705  -14.714 1.00 91.19 188 A 1 
ATOM 1431 C CG  . PRO A 1 188 ? 7.124   -2.625  -14.366 1.00 90.32 188 A 1 
ATOM 1432 C CD  . PRO A 1 188 ? 6.363   -1.723  -13.392 1.00 92.15 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? 5.196   -5.239  -11.360 1.00 92.39 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? 5.700   -5.983  -10.203 1.00 93.84 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? 6.268   -7.355  -10.557 1.00 94.92 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? 7.358   -7.678  -10.101 1.00 94.75 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? 4.597   -6.139  -9.147  1.00 93.77 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? 4.163   -4.834  -8.468  1.00 93.14 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? 3.006   -5.147  -7.522  1.00 92.28 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? 5.290   -4.176  -7.670  1.00 92.13 189 A 1 
ATOM 1441 N N   . ARG A 1 190 ? 5.606   -8.144  -11.409 1.00 93.67 190 A 1 
ATOM 1442 C CA  . ARG A 1 190 ? 6.111   -9.471  -11.807 1.00 94.03 190 A 1 
ATOM 1443 C C   . ARG A 1 190 ? 7.515   -9.390  -12.412 1.00 95.37 190 A 1 
ATOM 1444 O O   . ARG A 1 190 ? 8.393   -10.166 -12.044 1.00 95.19 190 A 1 
ATOM 1445 C CB  . ARG A 1 190 ? 5.158   -10.145 -12.801 1.00 92.99 190 A 1 
ATOM 1446 C CG  . ARG A 1 190 ? 3.773   -10.490 -12.222 1.00 85.84 190 A 1 
ATOM 1447 C CD  . ARG A 1 190 ? 2.984   -11.224 -13.312 1.00 82.16 190 A 1 
ATOM 1448 N NE  . ARG A 1 190 ? 1.595   -11.521 -12.928 1.00 73.54 190 A 1 
ATOM 1449 C CZ  . ARG A 1 190 ? 0.674   -12.044 -13.718 1.00 65.17 190 A 1 
ATOM 1450 N NH1 . ARG A 1 190 ? 0.916   -12.393 -14.943 1.00 58.71 190 A 1 
ATOM 1451 N NH2 . ARG A 1 190 ? -0.534  -12.241 -13.297 1.00 55.37 190 A 1 
ATOM 1452 N N   . SER A 1 191 ? 7.731   -8.426  -13.307 1.00 93.13 191 A 1 
ATOM 1453 C CA  . SER A 1 191 ? 9.037   -8.209  -13.941 1.00 93.59 191 A 1 
ATOM 1454 C C   . SER A 1 191 ? 10.069  -7.700  -12.936 1.00 95.38 191 A 1 
ATOM 1455 O O   . SER A 1 191 ? 11.204  -8.170  -12.935 1.00 95.05 191 A 1 
ATOM 1456 C CB  . SER A 1 191 ? 8.917   -7.211  -15.098 1.00 91.81 191 A 1 
ATOM 1457 O OG  . SER A 1 191 ? 7.965   -7.665  -16.042 1.00 80.12 191 A 1 
ATOM 1458 N N   . ILE A 1 192 ? 9.669   -6.775  -12.059 1.00 94.63 192 A 1 
ATOM 1459 C CA  . ILE A 1 192 ? 10.538  -6.221  -11.015 1.00 95.92 192 A 1 
ATOM 1460 C C   . ILE A 1 192 ? 10.959  -7.304  -10.017 1.00 97.05 192 A 1 
ATOM 1461 O O   . ILE A 1 192 ? 12.142  -7.421  -9.711  1.00 97.25 192 A 1 
ATOM 1462 C CB  . ILE A 1 192 ? 9.837   -5.029  -10.319 1.00 95.86 192 A 1 
ATOM 1463 C CG1 . ILE A 1 192 ? 9.760   -3.834  -11.296 1.00 94.91 192 A 1 
ATOM 1464 C CG2 . ILE A 1 192 ? 10.556  -4.625  -9.024  1.00 95.07 192 A 1 
ATOM 1465 C CD1 . ILE A 1 192 ? 8.899   -2.669  -10.793 1.00 93.44 192 A 1 
ATOM 1466 N N   . VAL A 1 193 ? 10.018  -8.115  -9.529  1.00 95.73 193 A 1 
ATOM 1467 C CA  . VAL A 1 193 ? 10.296  -9.196  -8.571  1.00 96.69 193 A 1 
ATOM 1468 C C   . VAL A 1 193 ? 11.198  -10.255 -9.203  1.00 97.12 193 A 1 
ATOM 1469 O O   . VAL A 1 193 ? 12.203  -10.633 -8.605  1.00 97.24 193 A 1 
ATOM 1470 C CB  . VAL A 1 193 ? 8.992   -9.819  -8.035  1.00 96.85 193 A 1 
ATOM 1471 C CG1 . VAL A 1 193 ? 9.271   -11.022 -7.128  1.00 96.07 193 A 1 
ATOM 1472 C CG2 . VAL A 1 193 ? 8.190   -8.811  -7.207  1.00 96.01 193 A 1 
ATOM 1473 N N   . ALA A 1 194 ? 10.899  -10.686 -10.436 1.00 95.63 194 A 1 
ATOM 1474 C CA  . ALA A 1 194 ? 11.746  -11.642 -11.151 1.00 95.93 194 A 1 
ATOM 1475 C C   . ALA A 1 194 ? 13.183  -11.118 -11.332 1.00 96.56 194 A 1 
ATOM 1476 O O   . ALA A 1 194 ? 14.148  -11.855 -11.109 1.00 96.45 194 A 1 
ATOM 1477 C CB  . ALA A 1 194 ? 11.091  -11.959 -12.502 1.00 95.84 194 A 1 
ATOM 1478 N N   . MET A 1 195 ? 13.325  -9.840  -11.688 1.00 96.55 195 A 1 
ATOM 1479 C CA  . MET A 1 195 ? 14.622  -9.175  -11.802 1.00 96.90 195 A 1 
ATOM 1480 C C   . MET A 1 195 ? 15.349  -9.137  -10.450 1.00 97.50 195 A 1 
ATOM 1481 O O   . MET A 1 195 ? 16.487  -9.595  -10.363 1.00 97.26 195 A 1 
ATOM 1482 C CB  . MET A 1 195 ? 14.409  -7.769  -12.381 1.00 96.32 195 A 1 
ATOM 1483 C CG  . MET A 1 195 ? 15.717  -7.000  -12.586 1.00 94.25 195 A 1 
ATOM 1484 S SD  . MET A 1 195 ? 15.456  -5.264  -13.025 1.00 93.83 195 A 1 
ATOM 1485 C CE  . MET A 1 195 ? 14.789  -5.431  -14.697 1.00 86.18 195 A 1 
ATOM 1486 N N   . ALA A 1 196 ? 14.693  -8.678  -9.384  1.00 96.64 196 A 1 
ATOM 1487 C CA  . ALA A 1 196 ? 15.280  -8.592  -8.048  1.00 97.03 196 A 1 
ATOM 1488 C C   . ALA A 1 196 ? 15.753  -9.964  -7.536  1.00 97.20 196 A 1 
ATOM 1489 O O   . ALA A 1 196 ? 16.895  -10.100 -7.089  1.00 96.97 196 A 1 
ATOM 1490 C CB  . ALA A 1 196 ? 14.251  -7.946  -7.117  1.00 97.26 196 A 1 
ATOM 1491 N N   . HIS A 1 197 ? 14.924  -11.002 -7.698  1.00 96.93 197 A 1 
ATOM 1492 C CA  . HIS A 1 197 ? 15.267  -12.372 -7.309  1.00 96.71 197 A 1 
ATOM 1493 C C   . HIS A 1 197 ? 16.436  -12.945 -8.115  1.00 96.47 197 A 1 
ATOM 1494 O O   . HIS A 1 197 ? 17.265  -13.655 -7.550  1.00 95.96 197 A 1 
ATOM 1495 C CB  . HIS A 1 197 ? 14.030  -13.272 -7.451  1.00 96.77 197 A 1 
ATOM 1496 C CG  . HIS A 1 197 ? 12.954  -13.062 -6.417  1.00 97.04 197 A 1 
ATOM 1497 N ND1 . HIS A 1 197 ? 11.747  -13.755 -6.383  1.00 89.90 197 A 1 
ATOM 1498 C CD2 . HIS A 1 197 ? 13.009  -12.255 -5.316  1.00 91.27 197 A 1 
ATOM 1499 C CE1 . HIS A 1 197 ? 11.111  -13.363 -5.275  1.00 92.77 197 A 1 
ATOM 1500 N NE2 . HIS A 1 197 ? 11.840  -12.454 -4.602  1.00 93.99 197 A 1 
ATOM 1501 N N   . SER A 1 198 ? 16.562  -12.609 -9.410  1.00 96.99 198 A 1 
ATOM 1502 C CA  . SER A 1 198 ? 17.696  -13.058 -10.233 1.00 96.99 198 A 1 
ATOM 1503 C C   . SER A 1 198 ? 19.052  -12.549 -9.723  1.00 97.06 198 A 1 
ATOM 1504 O O   . SER A 1 198 ? 20.075  -13.192 -9.946  1.00 96.17 198 A 1 
ATOM 1505 C CB  . SER A 1 198 ? 17.483  -12.690 -11.706 1.00 96.94 198 A 1 
ATOM 1506 O OG  . SER A 1 198 ? 17.761  -11.332 -11.973 1.00 91.24 198 A 1 
ATOM 1507 N N   . TYR A 1 199 ? 19.048  -11.439 -8.975  1.00 96.49 199 A 1 
ATOM 1508 C CA  . TYR A 1 199 ? 20.218  -10.866 -8.308  1.00 96.15 199 A 1 
ATOM 1509 C C   . TYR A 1 199 ? 20.271  -11.162 -6.799  1.00 95.66 199 A 1 
ATOM 1510 O O   . TYR A 1 199 ? 21.181  -10.702 -6.108  1.00 93.67 199 A 1 
ATOM 1511 C CB  . TYR A 1 199 ? 20.300  -9.367  -8.637  1.00 96.28 199 A 1 
ATOM 1512 C CG  . TYR A 1 199 ? 20.468  -9.079  -10.119 1.00 96.64 199 A 1 
ATOM 1513 C CD1 . TYR A 1 199 ? 21.636  -9.499  -10.787 1.00 94.76 199 A 1 
ATOM 1514 C CD2 . TYR A 1 199 ? 19.454  -8.423  -10.839 1.00 95.43 199 A 1 
ATOM 1515 C CE1 . TYR A 1 199 ? 21.779  -9.290  -12.172 1.00 94.63 199 A 1 
ATOM 1516 C CE2 . TYR A 1 199 ? 19.592  -8.209  -12.226 1.00 95.14 199 A 1 
ATOM 1517 C CZ  . TYR A 1 199 ? 20.752  -8.653  -12.895 1.00 95.27 199 A 1 
ATOM 1518 O OH  . TYR A 1 199 ? 20.879  -8.479  -14.238 1.00 94.07 199 A 1 
ATOM 1519 N N   . GLY A 1 200 ? 19.335  -11.959 -6.269  1.00 95.58 200 A 1 
ATOM 1520 C CA  . GLY A 1 200 ? 19.313  -12.397 -4.868  1.00 94.91 200 A 1 
ATOM 1521 C C   . GLY A 1 200 ? 18.751  -11.379 -3.870  1.00 95.02 200 A 1 
ATOM 1522 O O   . GLY A 1 200 ? 18.962  -11.545 -2.667  1.00 93.66 200 A 1 
ATOM 1523 N N   . ALA A 1 201 ? 18.058  -10.343 -4.338  1.00 95.49 201 A 1 
ATOM 1524 C CA  . ALA A 1 201 ? 17.379  -9.381  -3.475  1.00 95.79 201 A 1 
ATOM 1525 C C   . ALA A 1 201 ? 15.983  -9.882  -3.073  1.00 95.94 201 A 1 
ATOM 1526 O O   . ALA A 1 201 ? 15.224  -10.362 -3.919  1.00 95.64 201 A 1 
ATOM 1527 C CB  . ALA A 1 201 ? 17.311  -8.014  -4.168  1.00 95.87 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? 15.624  -9.713  -1.799  1.00 96.00 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? 14.253  -9.881  -1.310  1.00 96.22 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? 13.384  -8.701  -1.756  1.00 97.00 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? 13.882  -7.581  -1.889  1.00 96.97 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? 14.249  -9.991  0.224   1.00 95.72 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? 15.020  -11.190 0.807   1.00 94.44 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? 14.970  -11.124 2.338   1.00 92.83 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? 14.436  -12.531 0.367   1.00 92.64 202 A 1 
ATOM 1536 N N   . VAL A 1 203 ? 12.076  -8.922  -1.915  1.00 96.68 203 A 1 
ATOM 1537 C CA  . VAL A 1 203 ? 11.138  -7.875  -2.348  1.00 97.28 203 A 1 
ATOM 1538 C C   . VAL A 1 203 ? 9.989   -7.705  -1.360  1.00 97.39 203 A 1 
ATOM 1539 O O   . VAL A 1 203 ? 9.211   -8.629  -1.118  1.00 97.36 203 A 1 
ATOM 1540 C CB  . VAL A 1 203 ? 10.621  -8.114  -3.776  1.00 97.34 203 A 1 
ATOM 1541 C CG1 . VAL A 1 203 ? 9.798   -6.907  -4.252  1.00 96.40 203 A 1 
ATOM 1542 C CG2 . VAL A 1 203 ? 11.778  -8.309  -4.766  1.00 96.45 203 A 1 
ATOM 1543 N N   . LEU A 1 204 ? 9.858   -6.475  -0.827  1.00 97.33 204 A 1 
ATOM 1544 C CA  . LEU A 1 204 ? 8.675   -6.021  -0.103  1.00 97.66 204 A 1 
ATOM 1545 C C   . LEU A 1 204 ? 7.844   -5.115  -1.009  1.00 97.65 204 A 1 
ATOM 1546 O O   . LEU A 1 204 ? 8.336   -4.104  -1.508  1.00 97.44 204 A 1 
ATOM 1547 C CB  . LEU A 1 204 ? 9.078   -5.345  1.217   1.00 97.67 204 A 1 
ATOM 1548 C CG  . LEU A 1 204 ? 7.869   -4.857  2.051   1.00 97.00 204 A 1 
ATOM 1549 C CD1 . LEU A 1 204 ? 8.209   -4.894  3.534   1.00 94.09 204 A 1 
ATOM 1550 C CD2 . LEU A 1 204 ? 7.439   -3.417  1.737   1.00 94.06 204 A 1 
ATOM 1551 N N   . ILE A 1 205 ? 6.561   -5.452  -1.166  1.00 97.89 205 A 1 
ATOM 1552 C CA  . ILE A 1 205 ? 5.592   -4.666  -1.931  1.00 97.94 205 A 1 
ATOM 1553 C C   . ILE A 1 205 ? 4.657   -3.930  -0.967  1.00 98.05 205 A 1 
ATOM 1554 O O   . ILE A 1 205 ? 3.932   -4.553  -0.187  1.00 97.95 205 A 1 
ATOM 1555 C CB  . ILE A 1 205 ? 4.833   -5.564  -2.931  1.00 97.68 205 A 1 
ATOM 1556 C CG1 . ILE A 1 205 ? 5.823   -6.177  -3.952  1.00 96.45 205 A 1 
ATOM 1557 C CG2 . ILE A 1 205 ? 3.738   -4.753  -3.649  1.00 97.10 205 A 1 
ATOM 1558 C CD1 . ILE A 1 205 ? 5.191   -7.220  -4.876  1.00 93.45 205 A 1 
ATOM 1559 N N   . ASP A 1 206 ? 4.621   -2.590  -1.056  1.00 97.74 206 A 1 
ATOM 1560 C CA  . ASP A 1 206 ? 3.585   -1.767  -0.435  1.00 97.64 206 A 1 
ATOM 1561 C C   . ASP A 1 206 ? 2.354   -1.709  -1.354  1.00 97.21 206 A 1 
ATOM 1562 O O   . ASP A 1 206 ? 2.297   -0.968  -2.341  1.00 96.34 206 A 1 
ATOM 1563 C CB  . ASP A 1 206 ? 4.135   -0.377  -0.068  1.00 97.54 206 A 1 
ATOM 1564 C CG  . ASP A 1 206 ? 3.106   0.506   0.658   1.00 96.77 206 A 1 
ATOM 1565 O OD1 . ASP A 1 206 ? 1.967   0.038   0.907   1.00 94.51 206 A 1 
ATOM 1566 O OD2 . ASP A 1 206 ? 3.451   1.668   0.975   1.00 94.01 206 A 1 
ATOM 1567 N N   . GLY A 1 207 ? 1.350   -2.512  -1.017  1.00 96.64 207 A 1 
ATOM 1568 C CA  . GLY A 1 207 ? 0.067   -2.610  -1.710  1.00 96.14 207 A 1 
ATOM 1569 C C   . GLY A 1 207 ? -0.985  -1.621  -1.228  1.00 96.05 207 A 1 
ATOM 1570 O O   . GLY A 1 207 ? -2.156  -1.751  -1.582  1.00 95.22 207 A 1 
ATOM 1571 N N   . ALA A 1 208 ? -0.620  -0.613  -0.414  1.00 96.14 208 A 1 
ATOM 1572 C CA  . ALA A 1 208 ? -1.587  0.277   0.227   1.00 95.58 208 A 1 
ATOM 1573 C C   . ALA A 1 208 ? -2.483  1.055   -0.756  1.00 95.30 208 A 1 
ATOM 1574 O O   . ALA A 1 208 ? -3.571  1.476   -0.362  1.00 93.30 208 A 1 
ATOM 1575 C CB  . ALA A 1 208 ? -0.815  1.239   1.139   1.00 94.85 208 A 1 
ATOM 1576 N N   . GLN A 1 209 ? -2.046  1.272   -2.002  1.00 95.42 209 A 1 
ATOM 1577 C CA  . GLN A 1 209 ? -2.812  1.952   -3.058  1.00 94.87 209 A 1 
ATOM 1578 C C   . GLN A 1 209 ? -3.293  1.015   -4.180  1.00 94.84 209 A 1 
ATOM 1579 O O   . GLN A 1 209 ? -3.830  1.496   -5.170  1.00 93.52 209 A 1 
ATOM 1580 C CB  . GLN A 1 209 ? -1.999  3.124   -3.642  1.00 94.72 209 A 1 
ATOM 1581 C CG  . GLN A 1 209 ? -1.591  4.189   -2.623  1.00 93.37 209 A 1 
ATOM 1582 C CD  . GLN A 1 209 ? -2.749  4.947   -1.973  1.00 94.19 209 A 1 
ATOM 1583 O OE1 . GLN A 1 209 ? -3.921  4.710   -2.164  1.00 85.51 209 A 1 
ATOM 1584 N NE2 . GLN A 1 209 ? -2.458  5.926   -1.144  1.00 85.62 209 A 1 
ATOM 1585 N N   . SER A 1 210 ? -3.105  -0.294  -4.054  1.00 94.55 210 A 1 
ATOM 1586 C CA  . SER A 1 210 ? -3.552  -1.267  -5.060  1.00 93.95 210 A 1 
ATOM 1587 C C   . SER A 1 210 ? -4.579  -2.268  -4.539  1.00 93.82 210 A 1 
ATOM 1588 O O   . SER A 1 210 ? -5.451  -2.678  -5.297  1.00 93.11 210 A 1 
ATOM 1589 C CB  . SER A 1 210 ? -2.360  -2.014  -5.662  1.00 93.53 210 A 1 
ATOM 1590 O OG  . SER A 1 210 ? -1.612  -2.683  -4.665  1.00 90.46 210 A 1 
ATOM 1591 N N   . ALA A 1 211 ? -4.527  -2.633  -3.256  1.00 92.87 211 A 1 
ATOM 1592 C CA  . ALA A 1 211 ? -5.321  -3.729  -2.698  1.00 93.19 211 A 1 
ATOM 1593 C C   . ALA A 1 211 ? -6.851  -3.570  -2.850  1.00 93.66 211 A 1 
ATOM 1594 O O   . ALA A 1 211 ? -7.563  -4.571  -2.911  1.00 93.16 211 A 1 
ATOM 1595 C CB  . ALA A 1 211 ? -4.926  -3.890  -1.223  1.00 93.87 211 A 1 
ATOM 1596 N N   . ALA A 1 212 ? -7.365  -2.332  -2.919  1.00 94.71 212 A 1 
ATOM 1597 C CA  . ALA A 1 212 ? -8.790  -2.060  -3.147  1.00 94.09 212 A 1 
ATOM 1598 C C   . ALA A 1 212 ? -9.190  -2.012  -4.630  1.00 93.66 212 A 1 
ATOM 1599 O O   . ALA A 1 212 ? -10.379 -2.041  -4.943  1.00 91.45 212 A 1 
ATOM 1600 C CB  . ALA A 1 212 ? -9.142  -0.726  -2.482  1.00 93.77 212 A 1 
ATOM 1601 N N   . HIS A 1 213 ? -8.215  -1.891  -5.528  1.00 94.58 213 A 1 
ATOM 1602 C CA  . HIS A 1 213 ? -8.419  -1.511  -6.928  1.00 93.42 213 A 1 
ATOM 1603 C C   . HIS A 1 213 ? -8.144  -2.667  -7.892  1.00 92.46 213 A 1 
ATOM 1604 O O   . HIS A 1 213 ? -8.669  -2.706  -9.002  1.00 90.48 213 A 1 
ATOM 1605 C CB  . HIS A 1 213 ? -7.517  -0.307  -7.223  1.00 92.90 213 A 1 
ATOM 1606 C CG  . HIS A 1 213 ? -7.752  0.853   -6.284  1.00 92.44 213 A 1 
ATOM 1607 N ND1 . HIS A 1 213 ? -8.853  1.671   -6.277  1.00 87.00 213 A 1 
ATOM 1608 C CD2 . HIS A 1 213 ? -6.942  1.278   -5.265  1.00 87.80 213 A 1 
ATOM 1609 C CE1 . HIS A 1 213 ? -8.707  2.566   -5.282  1.00 88.16 213 A 1 
ATOM 1610 N NE2 . HIS A 1 213 ? -7.554  2.360   -4.634  1.00 88.22 213 A 1 
ATOM 1611 N N   . VAL A 1 214 ? -7.326  -3.636  -7.464  1.00 92.33 214 A 1 
ATOM 1612 C CA  . VAL A 1 214 ? -6.925  -4.771  -8.301  1.00 91.79 214 A 1 
ATOM 1613 C C   . VAL A 1 214 ? -6.903  -6.065  -7.503  1.00 92.70 214 A 1 
ATOM 1614 O O   . VAL A 1 214 ? -6.626  -6.077  -6.306  1.00 92.12 214 A 1 
ATOM 1615 C CB  . VAL A 1 214 ? -5.561  -4.534  -8.970  1.00 89.92 214 A 1 
ATOM 1616 C CG1 . VAL A 1 214 ? -5.620  -3.277  -9.844  1.00 81.63 214 A 1 
ATOM 1617 C CG2 . VAL A 1 214 ? -4.393  -4.411  -7.981  1.00 82.24 214 A 1 
ATOM 1618 N N   . LYS A 1 215 ? -7.157  -7.189  -8.194  1.00 92.15 215 A 1 
ATOM 1619 C CA  . LYS A 1 215 ? -6.994  -8.508  -7.591  1.00 92.31 215 A 1 
ATOM 1620 C C   . LYS A 1 215 ? -5.515  -8.738  -7.287  1.00 92.82 215 A 1 
ATOM 1621 O O   . LYS A 1 215 ? -4.692  -8.754  -8.199  1.00 91.47 215 A 1 
ATOM 1622 C CB  . LYS A 1 215 ? -7.576  -9.595  -8.506  1.00 91.40 215 A 1 
ATOM 1623 C CG  . LYS A 1 215 ? -7.528  -10.961 -7.801  1.00 85.90 215 A 1 
ATOM 1624 C CD  . LYS A 1 215 ? -8.041  -12.090 -8.695  1.00 80.25 215 A 1 
ATOM 1625 C CE  . LYS A 1 215 ? -7.858  -13.407 -7.929  1.00 72.47 215 A 1 
ATOM 1626 N NZ  . LYS A 1 215 ? -8.121  -14.597 -8.772  1.00 63.17 215 A 1 
ATOM 1627 N N   . THR A 1 216 ? -5.202  -8.962  -6.013  1.00 93.65 216 A 1 
ATOM 1628 C CA  . THR A 1 216 ? -3.850  -9.287  -5.553  1.00 94.50 216 A 1 
ATOM 1629 C C   . THR A 1 216 ? -3.657  -10.799 -5.524  1.00 94.88 216 A 1 
ATOM 1630 O O   . THR A 1 216 ? -4.525  -11.526 -5.052  1.00 94.05 216 A 1 
ATOM 1631 C CB  . THR A 1 216 ? -3.592  -8.661  -4.177  1.00 94.24 216 A 1 
ATOM 1632 O OG1 . THR A 1 216 ? -3.742  -7.262  -4.273  1.00 90.18 216 A 1 
ATOM 1633 C CG2 . THR A 1 216 ? -2.177  -8.920  -3.670  1.00 90.26 216 A 1 
ATOM 1634 N N   . ASP A 1 217 ? -2.509  -11.265 -6.018  1.00 95.85 217 A 1 
ATOM 1635 C CA  . ASP A 1 217 ? -2.083  -12.663 -5.958  1.00 96.12 217 A 1 
ATOM 1636 C C   . ASP A 1 217 ? -0.586  -12.696 -5.609  1.00 96.35 217 A 1 
ATOM 1637 O O   . ASP A 1 217 ? 0.272   -12.406 -6.444  1.00 95.97 217 A 1 
ATOM 1638 C CB  . ASP A 1 217 ? -2.397  -13.349 -7.299  1.00 95.86 217 A 1 
ATOM 1639 C CG  . ASP A 1 217 ? -2.139  -14.855 -7.264  1.00 95.72 217 A 1 
ATOM 1640 O OD1 . ASP A 1 217 ? -1.180  -15.294 -6.588  1.00 94.03 217 A 1 
ATOM 1641 O OD2 . ASP A 1 217 ? -2.941  -15.584 -7.889  1.00 92.95 217 A 1 
ATOM 1642 N N   . VAL A 1 218 ? -0.273  -13.000 -4.342  1.00 96.43 218 A 1 
ATOM 1643 C CA  . VAL A 1 218 ? 1.114   -12.946 -3.848  1.00 96.88 218 A 1 
ATOM 1644 C C   . VAL A 1 218 ? 1.974   -14.096 -4.369  1.00 96.50 218 A 1 
ATOM 1645 O O   . VAL A 1 218 ? 3.190   -13.937 -4.477  1.00 96.16 218 A 1 
ATOM 1646 C CB  . VAL A 1 218 ? 1.188   -12.858 -2.309  1.00 97.32 218 A 1 
ATOM 1647 C CG1 . VAL A 1 218 ? 0.498   -11.590 -1.790  1.00 96.75 218 A 1 
ATOM 1648 C CG2 . VAL A 1 218 ? 0.593   -14.085 -1.610  1.00 96.39 218 A 1 
ATOM 1649 N N   . GLN A 1 219 ? 1.367   -15.234 -4.733  1.00 97.45 219 A 1 
ATOM 1650 C CA  . GLN A 1 219 ? 2.086   -16.364 -5.329  1.00 96.84 219 A 1 
ATOM 1651 C C   . GLN A 1 219 ? 2.456   -16.069 -6.785  1.00 96.58 219 A 1 
ATOM 1652 O O   . GLN A 1 219 ? 3.601   -16.282 -7.182  1.00 95.77 219 A 1 
ATOM 1653 C CB  . GLN A 1 219 ? 1.249   -17.652 -5.241  1.00 96.55 219 A 1 
ATOM 1654 C CG  . GLN A 1 219 ? 1.059   -18.137 -3.805  1.00 94.60 219 A 1 
ATOM 1655 C CD  . GLN A 1 219 ? 0.372   -19.494 -3.763  1.00 93.69 219 A 1 
ATOM 1656 O OE1 . GLN A 1 219 ? 0.965   -20.524 -4.030  1.00 85.04 219 A 1 
ATOM 1657 N NE2 . GLN A 1 219 ? -0.901  -19.554 -3.434  1.00 83.52 219 A 1 
ATOM 1658 N N   . ASP A 1 220 ? 1.525   -15.517 -7.546  1.00 96.07 220 A 1 
ATOM 1659 C CA  . ASP A 1 220 ? 1.763   -15.106 -8.933  1.00 95.41 220 A 1 
ATOM 1660 C C   . ASP A 1 220 ? 2.779   -13.949 -9.041  1.00 95.51 220 A 1 
ATOM 1661 O O   . ASP A 1 220 ? 3.661   -13.975 -9.900  1.00 94.32 220 A 1 
ATOM 1662 C CB  . ASP A 1 220 ? 0.410   -14.746 -9.531  1.00 94.28 220 A 1 
ATOM 1663 C CG  . ASP A 1 220 ? 0.562   -14.045 -10.863 1.00 90.61 220 A 1 
ATOM 1664 O OD1 . ASP A 1 220 ? 0.786   -14.698 -11.904 1.00 85.83 220 A 1 
ATOM 1665 O OD2 . ASP A 1 220 ? 0.424   -12.805 -10.883 1.00 84.23 220 A 1 
ATOM 1666 N N   . MET A 1 221 ? 2.704   -12.962 -8.139  1.00 95.01 221 A 1 
ATOM 1667 C CA  . MET A 1 221 ? 3.727   -11.908 -8.045  1.00 95.09 221 A 1 
ATOM 1668 C C   . MET A 1 221 ? 5.079   -12.449 -7.574  1.00 96.08 221 A 1 
ATOM 1669 O O   . MET A 1 221 ? 6.103   -11.805 -7.806  1.00 95.20 221 A 1 
ATOM 1670 C CB  . MET A 1 221 ? 3.274   -10.796 -7.089  1.00 93.64 221 A 1 
ATOM 1671 C CG  . MET A 1 221 ? 2.138   -9.947  -7.672  1.00 88.61 221 A 1 
ATOM 1672 S SD  . MET A 1 221 ? 1.714   -8.485  -6.690  1.00 87.93 221 A 1 
ATOM 1673 C CE  . MET A 1 221 ? 1.114   -9.246  -5.165  1.00 78.62 221 A 1 
ATOM 1674 N N   . ASN A 1 222 ? 5.080   -13.597 -6.912  1.00 96.16 222 A 1 
ATOM 1675 C CA  . ASN A 1 222 ? 6.248   -14.245 -6.326  1.00 96.69 222 A 1 
ATOM 1676 C C   . ASN A 1 222 ? 7.029   -13.329 -5.357  1.00 97.21 222 A 1 
ATOM 1677 O O   . ASN A 1 222 ? 8.236   -13.460 -5.223  1.00 96.62 222 A 1 
ATOM 1678 C CB  . ASN A 1 222 ? 7.081   -14.863 -7.468  1.00 96.12 222 A 1 
ATOM 1679 C CG  . ASN A 1 222 ? 8.133   -15.846 -6.998  1.00 94.70 222 A 1 
ATOM 1680 O OD1 . ASN A 1 222 ? 7.914   -16.676 -6.124  1.00 91.29 222 A 1 
ATOM 1681 N ND2 . ASN A 1 222 ? 9.313   -15.818 -7.576  1.00 90.07 222 A 1 
ATOM 1682 N N   . CYS A 1 223 ? 6.363   -12.387 -4.676  1.00 96.49 223 A 1 
ATOM 1683 C CA  . CYS A 1 223 ? 7.011   -11.471 -3.733  1.00 96.88 223 A 1 
ATOM 1684 C C   . CYS A 1 223 ? 7.328   -12.142 -2.387  1.00 97.32 223 A 1 
ATOM 1685 O O   . CYS A 1 223 ? 6.721   -13.148 -2.015  1.00 96.97 223 A 1 
ATOM 1686 C CB  . CYS A 1 223 ? 6.162   -10.206 -3.572  1.00 96.63 223 A 1 
ATOM 1687 S SG  . CYS A 1 223 ? 4.528   -10.586 -2.883  1.00 96.91 223 A 1 
ATOM 1688 N N   . ASP A 1 224 ? 8.278   -11.592 -1.634  1.00 96.99 224 A 1 
ATOM 1689 C CA  . ASP A 1 224 ? 8.666   -12.112 -0.317  1.00 97.04 224 A 1 
ATOM 1690 C C   . ASP A 1 224 ? 7.779   -11.556 0.791   1.00 97.40 224 A 1 
ATOM 1691 O O   . ASP A 1 224 ? 7.398   -12.287 1.706   1.00 97.21 224 A 1 
ATOM 1692 C CB  . ASP A 1 224 ? 10.133  -11.784 -0.057  1.00 96.92 224 A 1 
ATOM 1693 C CG  . ASP A 1 224 ? 11.012  -12.397 -1.137  1.00 96.12 224 A 1 
ATOM 1694 O OD1 . ASP A 1 224 ? 10.991  -13.647 -1.273  1.00 93.69 224 A 1 
ATOM 1695 O OD2 . ASP A 1 224 ? 11.650  -11.615 -1.866  1.00 93.80 224 A 1 
ATOM 1696 N N   . PHE A 1 225 ? 7.407   -10.283 0.658   1.00 97.77 225 A 1 
ATOM 1697 C CA  . PHE A 1 225 ? 6.494   -9.596  1.561   1.00 97.80 225 A 1 
ATOM 1698 C C   . PHE A 1 225 ? 5.505   -8.735  0.770   1.00 97.93 225 A 1 
ATOM 1699 O O   . PHE A 1 225 ? 5.859   -8.112  -0.229  1.00 97.68 225 A 1 
ATOM 1700 C CB  . PHE A 1 225 ? 7.282   -8.739  2.560   1.00 97.49 225 A 1 
ATOM 1701 C CG  . PHE A 1 225 ? 8.344   -9.487  3.343   1.00 97.28 225 A 1 
ATOM 1702 C CD1 . PHE A 1 225 ? 7.986   -10.259 4.464   1.00 96.58 225 A 1 
ATOM 1703 C CD2 . PHE A 1 225 ? 9.693   -9.427  2.941   1.00 96.60 225 A 1 
ATOM 1704 C CE1 . PHE A 1 225 ? 8.967   -10.966 5.180   1.00 96.17 225 A 1 
ATOM 1705 C CE2 . PHE A 1 225 ? 10.675  -10.133 3.656   1.00 96.17 225 A 1 
ATOM 1706 C CZ  . PHE A 1 225 ? 10.314  -10.904 4.775   1.00 96.02 225 A 1 
ATOM 1707 N N   . TYR A 1 226 ? 4.265   -8.658  1.255   1.00 98.39 226 A 1 
ATOM 1708 C CA  . TYR A 1 226 ? 3.236   -7.763  0.728   1.00 98.47 226 A 1 
ATOM 1709 C C   . TYR A 1 226 ? 2.460   -7.151  1.887   1.00 98.55 226 A 1 
ATOM 1710 O O   . TYR A 1 226 ? 2.157   -7.831  2.863   1.00 98.40 226 A 1 
ATOM 1711 C CB  . TYR A 1 226 ? 2.315   -8.529  -0.228  1.00 98.28 226 A 1 
ATOM 1712 C CG  . TYR A 1 226 ? 1.201   -7.689  -0.826  1.00 98.13 226 A 1 
ATOM 1713 C CD1 . TYR A 1 226 ? -0.032  -7.559  -0.157  1.00 97.56 226 A 1 
ATOM 1714 C CD2 . TYR A 1 226 ? 1.403   -7.026  -2.050  1.00 97.66 226 A 1 
ATOM 1715 C CE1 . TYR A 1 226 ? -1.057  -6.765  -0.705  1.00 97.12 226 A 1 
ATOM 1716 C CE2 . TYR A 1 226 ? 0.380   -6.234  -2.607  1.00 97.06 226 A 1 
ATOM 1717 C CZ  . TYR A 1 226 ? -0.851  -6.101  -1.934  1.00 96.89 226 A 1 
ATOM 1718 O OH  . TYR A 1 226 ? -1.843  -5.338  -2.469  1.00 95.70 226 A 1 
ATOM 1719 N N   . THR A 1 227 ? 2.106   -5.873  1.809   1.00 98.03 227 A 1 
ATOM 1720 C CA  . THR A 1 227 ? 1.344   -5.227  2.883   1.00 98.17 227 A 1 
ATOM 1721 C C   . THR A 1 227 ? 0.299   -4.253  2.370   1.00 98.07 227 A 1 
ATOM 1722 O O   . THR A 1 227 ? 0.474   -3.632  1.325   1.00 97.44 227 A 1 
ATOM 1723 C CB  . THR A 1 227 ? 2.277   -4.564  3.903   1.00 97.74 227 A 1 
ATOM 1724 O OG1 . THR A 1 227 ? 1.513   -4.065  4.972   1.00 93.47 227 A 1 
ATOM 1725 C CG2 . THR A 1 227 ? 3.094   -3.402  3.338   1.00 93.02 227 A 1 
ATOM 1726 N N   . PHE A 1 228 ? -0.775  -4.085  3.130   1.00 97.94 228 A 1 
ATOM 1727 C CA  . PHE A 1 228 ? -1.759  -3.026  2.906   1.00 97.91 228 A 1 
ATOM 1728 C C   . PHE A 1 228 ? -2.416  -2.573  4.214   1.00 97.92 228 A 1 
ATOM 1729 O O   . PHE A 1 228 ? -2.416  -3.276  5.225   1.00 97.47 228 A 1 
ATOM 1730 C CB  . PHE A 1 228 ? -2.804  -3.478  1.880   1.00 97.80 228 A 1 
ATOM 1731 C CG  . PHE A 1 228 ? -3.719  -4.595  2.337   1.00 98.18 228 A 1 
ATOM 1732 C CD1 . PHE A 1 228 ? -3.352  -5.938  2.131   1.00 97.54 228 A 1 
ATOM 1733 C CD2 . PHE A 1 228 ? -4.951  -4.294  2.945   1.00 97.47 228 A 1 
ATOM 1734 C CE1 . PHE A 1 228 ? -4.212  -6.973  2.530   1.00 96.92 228 A 1 
ATOM 1735 C CE2 . PHE A 1 228 ? -5.814  -5.330  3.344   1.00 96.90 228 A 1 
ATOM 1736 C CZ  . PHE A 1 228 ? -5.446  -6.672  3.136   1.00 97.27 228 A 1 
ATOM 1737 N N   . SER A 1 229 ? -3.007  -1.375  4.190   1.00 97.76 229 A 1 
ATOM 1738 C CA  . SER A 1 229 ? -3.760  -0.817  5.315   1.00 97.60 229 A 1 
ATOM 1739 C C   . SER A 1 229 ? -5.259  -1.055  5.138   1.00 97.67 229 A 1 
ATOM 1740 O O   . SER A 1 229 ? -5.812  -0.697  4.097   1.00 97.10 229 A 1 
ATOM 1741 C CB  . SER A 1 229 ? -3.510  0.685   5.435   1.00 96.97 229 A 1 
ATOM 1742 O OG  . SER A 1 229 ? -2.155  0.946   5.734   1.00 92.25 229 A 1 
ATOM 1743 N N   . GLY A 1 230 ? -5.943  -1.554  6.170   1.00 96.82 230 A 1 
ATOM 1744 C CA  . GLY A 1 230 ? -7.379  -1.842  6.134   1.00 96.78 230 A 1 
ATOM 1745 C C   . GLY A 1 230 ? -8.236  -0.631  5.752   1.00 97.29 230 A 1 
ATOM 1746 O O   . GLY A 1 230 ? -9.124  -0.726  4.909   1.00 96.79 230 A 1 
ATOM 1747 N N   . HIS A 1 231 ? -7.904  0.556   6.284   1.00 97.38 231 A 1 
ATOM 1748 C CA  . HIS A 1 231 ? -8.674  1.775   5.994   1.00 97.31 231 A 1 
ATOM 1749 C C   . HIS A 1 231 ? -8.634  2.231   4.523   1.00 97.21 231 A 1 
ATOM 1750 O O   . HIS A 1 231 ? -9.475  3.040   4.123   1.00 95.75 231 A 1 
ATOM 1751 C CB  . HIS A 1 231 ? -8.232  2.895   6.942   1.00 97.11 231 A 1 
ATOM 1752 C CG  . HIS A 1 231 ? -6.893  3.495   6.604   1.00 97.05 231 A 1 
ATOM 1753 N ND1 . HIS A 1 231 ? -6.671  4.624   5.855   1.00 92.43 231 A 1 
ATOM 1754 C CD2 . HIS A 1 231 ? -5.668  3.022   6.979   1.00 93.16 231 A 1 
ATOM 1755 C CE1 . HIS A 1 231 ? -5.344  4.826   5.779   1.00 92.87 231 A 1 
ATOM 1756 N NE2 . HIS A 1 231 ? -4.693  3.869   6.452   1.00 93.50 231 A 1 
ATOM 1757 N N   . LYS A 1 232 ? -7.697  1.712   3.717   1.00 97.08 232 A 1 
ATOM 1758 C CA  . LYS A 1 232 ? -7.609  1.943   2.261   1.00 96.77 232 A 1 
ATOM 1759 C C   . LYS A 1 232 ? -8.314  0.862   1.428   1.00 96.59 232 A 1 
ATOM 1760 O O   . LYS A 1 232 ? -8.402  1.004   0.220   1.00 95.75 232 A 1 
ATOM 1761 C CB  . LYS A 1 232 ? -6.147  2.089   1.829   1.00 97.00 232 A 1 
ATOM 1762 C CG  . LYS A 1 232 ? -5.457  3.312   2.451   1.00 95.97 232 A 1 
ATOM 1763 C CD  . LYS A 1 232 ? -4.088  3.510   1.796   1.00 93.76 232 A 1 
ATOM 1764 C CE  . LYS A 1 232 ? -3.364  4.744   2.325   1.00 90.98 232 A 1 
ATOM 1765 N NZ  . LYS A 1 232 ? -2.102  4.950   1.581   1.00 85.50 232 A 1 
ATOM 1766 N N   . VAL A 1 233 ? -8.839  -0.181  2.080   1.00 96.52 233 A 1 
ATOM 1767 C CA  . VAL A 1 233 ? -9.688  -1.220  1.468   1.00 96.63 233 A 1 
ATOM 1768 C C   . VAL A 1 233 ? -11.083 -1.225  2.104   1.00 96.86 233 A 1 
ATOM 1769 O O   . VAL A 1 233 ? -11.700 -2.265  2.257   1.00 96.31 233 A 1 
ATOM 1770 C CB  . VAL A 1 233 ? -9.014  -2.610  1.484   1.00 96.61 233 A 1 
ATOM 1771 C CG1 . VAL A 1 233 ? -7.687  -2.601  0.725   1.00 95.64 233 A 1 
ATOM 1772 C CG2 . VAL A 1 233 ? -8.730  -3.124  2.904   1.00 95.16 233 A 1 
ATOM 1773 N N   . CYS A 1 234 ? -11.565 -0.059  2.534   1.00 96.18 234 A 1 
ATOM 1774 C CA  . CYS A 1 234 ? -12.854 0.151   3.203   1.00 96.05 234 A 1 
ATOM 1775 C C   . CYS A 1 234 ? -13.002 -0.449  4.619   1.00 96.46 234 A 1 
ATOM 1776 O O   . CYS A 1 234 ? -14.029 -0.205  5.251   1.00 95.10 234 A 1 
ATOM 1777 C CB  . CYS A 1 234 ? -14.013 -0.261  2.284   1.00 95.37 234 A 1 
ATOM 1778 S SG  . CYS A 1 234 ? -13.907 0.544   0.658   1.00 94.09 234 A 1 
ATOM 1779 N N   . ALA A 1 235 ? -12.012 -1.170  5.172   1.00 96.25 235 A 1 
ATOM 1780 C CA  . ALA A 1 235 ? -12.046 -1.680  6.548   1.00 96.37 235 A 1 
ATOM 1781 C C   . ALA A 1 235 ? -11.812 -0.563  7.589   1.00 96.36 235 A 1 
ATOM 1782 O O   . ALA A 1 235 ? -11.556 0.597   7.242   1.00 95.63 235 A 1 
ATOM 1783 C CB  . ALA A 1 235 ? -11.036 -2.828  6.678   1.00 96.65 235 A 1 
ATOM 1784 N N   . ALA A 1 236 ? -11.895 -0.901  8.884   1.00 96.31 236 A 1 
ATOM 1785 C CA  . ALA A 1 236 ? -11.644 0.036   9.977   1.00 95.87 236 A 1 
ATOM 1786 C C   . ALA A 1 236 ? -10.226 0.648   9.925   1.00 96.18 236 A 1 
ATOM 1787 O O   . ALA A 1 236 ? -9.301  0.141   9.280   1.00 95.27 236 A 1 
ATOM 1788 C CB  . ALA A 1 236 ? -11.912 -0.670  11.310  1.00 94.54 236 A 1 
ATOM 1789 N N   . MET A 1 237 ? -10.051 1.783   10.607  1.00 95.91 237 A 1 
ATOM 1790 C CA  . MET A 1 237 ? -8.724  2.313   10.926  1.00 94.04 237 A 1 
ATOM 1791 C C   . MET A 1 237 ? -8.116  1.491   12.069  1.00 91.74 237 A 1 
ATOM 1792 O O   . MET A 1 237 ? -8.840  0.994   12.916  1.00 82.61 237 A 1 
ATOM 1793 C CB  . MET A 1 237 ? -8.810  3.793   11.311  1.00 92.15 237 A 1 
ATOM 1794 C CG  . MET A 1 237 ? -9.260  4.678   10.140  1.00 88.31 237 A 1 
ATOM 1795 S SD  . MET A 1 237 ? -9.214  6.449   10.520  1.00 85.79 237 A 1 
ATOM 1796 C CE  . MET A 1 237 ? -9.790  7.125   8.948   1.00 77.83 237 A 1 
ATOM 1797 N N   . GLY A 1 238 ? -6.782  1.372   12.111  1.00 94.03 238 A 1 
ATOM 1798 C CA  . GLY A 1 238 ? -6.108  0.611   13.168  1.00 93.97 238 A 1 
ATOM 1799 C C   . GLY A 1 238 ? -5.870  -0.864  12.842  1.00 95.66 238 A 1 
ATOM 1800 O O   . GLY A 1 238 ? -5.306  -1.565  13.674  1.00 93.35 238 A 1 
ATOM 1801 N N   . ILE A 1 239 ? -6.213  -1.321  11.629  1.00 96.35 239 A 1 
ATOM 1802 C CA  . ILE A 1 239 ? -5.899  -2.665  11.137  1.00 97.28 239 A 1 
ATOM 1803 C C   . ILE A 1 239 ? -5.159  -2.614  9.793   1.00 97.68 239 A 1 
ATOM 1804 O O   . ILE A 1 239 ? -5.396  -1.752  8.942   1.00 97.34 239 A 1 
ATOM 1805 C CB  . ILE A 1 239 ? -7.175  -3.541  11.106  1.00 96.91 239 A 1 
ATOM 1806 C CG1 . ILE A 1 239 ? -6.882  -5.037  10.877  1.00 94.96 239 A 1 
ATOM 1807 C CG2 . ILE A 1 239 ? -8.181  -3.050  10.047  1.00 95.59 239 A 1 
ATOM 1808 C CD1 . ILE A 1 239 ? -6.098  -5.695  12.019  1.00 93.64 239 A 1 
ATOM 1809 N N   . GLY A 1 240 ? -4.232  -3.544  9.613   1.00 97.44 240 A 1 
ATOM 1810 C CA  . GLY A 1 240 ? -3.525  -3.794  8.368   1.00 97.30 240 A 1 
ATOM 1811 C C   . GLY A 1 240 ? -3.076  -5.242  8.282   1.00 97.65 240 A 1 
ATOM 1812 O O   . GLY A 1 240 ? -3.265  -6.017  9.220   1.00 97.10 240 A 1 
ATOM 1813 N N   . VAL A 1 241 ? -2.480  -5.599  7.161   1.00 97.97 241 A 1 
ATOM 1814 C CA  . VAL A 1 241 ? -2.025  -6.952  6.861   1.00 98.18 241 A 1 
ATOM 1815 C C   . VAL A 1 241 ? -0.577  -6.908  6.399   1.00 98.22 241 A 1 
ATOM 1816 O O   . VAL A 1 241 ? -0.214  -6.073  5.568   1.00 97.89 241 A 1 
ATOM 1817 C CB  . VAL A 1 241 ? -2.931  -7.610  5.805   1.00 97.94 241 A 1 
ATOM 1818 C CG1 . VAL A 1 241 ? -2.433  -8.997  5.385   1.00 96.70 241 A 1 
ATOM 1819 C CG2 . VAL A 1 241 ? -4.361  -7.768  6.348   1.00 96.91 241 A 1 
ATOM 1820 N N   . LEU A 1 242 ? 0.217   -7.826  6.918   1.00 97.82 242 A 1 
ATOM 1821 C CA  . LEU A 1 242 ? 1.486   -8.246  6.353   1.00 97.94 242 A 1 
ATOM 1822 C C   . LEU A 1 242 ? 1.347   -9.697  5.890   1.00 98.09 242 A 1 
ATOM 1823 O O   . LEU A 1 242 ? 1.089   -10.576 6.707   1.00 97.87 242 A 1 
ATOM 1824 C CB  . LEU A 1 242 ? 2.599   -8.076  7.404   1.00 97.79 242 A 1 
ATOM 1825 C CG  . LEU A 1 242 ? 3.963   -8.668  6.998   1.00 97.28 242 A 1 
ATOM 1826 C CD1 . LEU A 1 242 ? 4.560   -7.968  5.773   1.00 96.24 242 A 1 
ATOM 1827 C CD2 . LEU A 1 242 ? 4.956   -8.520  8.150   1.00 96.19 242 A 1 
ATOM 1828 N N   . TYR A 1 243 ? 1.542   -9.939  4.604   1.00 98.06 243 A 1 
ATOM 1829 C CA  . TYR A 1 243 ? 1.922   -11.238 4.078   1.00 98.23 243 A 1 
ATOM 1830 C C   . TYR A 1 243 ? 3.449   -11.344 4.092   1.00 98.29 243 A 1 
ATOM 1831 O O   . TYR A 1 243 ? 4.144   -10.404 3.700   1.00 98.20 243 A 1 
ATOM 1832 C CB  . TYR A 1 243 ? 1.366   -11.424 2.663   1.00 98.24 243 A 1 
ATOM 1833 C CG  . TYR A 1 243 ? 2.055   -12.523 1.883   1.00 98.12 243 A 1 
ATOM 1834 C CD1 . TYR A 1 243 ? 3.103   -12.204 0.994   1.00 97.49 243 A 1 
ATOM 1835 C CD2 . TYR A 1 243 ? 1.696   -13.866 2.086   1.00 97.90 243 A 1 
ATOM 1836 C CE1 . TYR A 1 243 ? 3.779   -13.226 0.299   1.00 97.66 243 A 1 
ATOM 1837 C CE2 . TYR A 1 243 ? 2.369   -14.891 1.394   1.00 97.55 243 A 1 
ATOM 1838 C CZ  . TYR A 1 243 ? 3.409   -14.571 0.495   1.00 97.79 243 A 1 
ATOM 1839 O OH  . TYR A 1 243 ? 4.051   -15.556 -0.186  1.00 97.10 243 A 1 
ATOM 1840 N N   . GLY A 1 244 ? 3.981   -12.484 4.504   1.00 97.16 244 A 1 
ATOM 1841 C CA  . GLY A 1 244 ? 5.387   -12.829 4.354   1.00 96.83 244 A 1 
ATOM 1842 C C   . GLY A 1 244 ? 5.542   -14.320 4.085   1.00 97.02 244 A 1 
ATOM 1843 O O   . GLY A 1 244 ? 4.830   -15.134 4.669   1.00 96.71 244 A 1 
ATOM 1844 N N   . ARG A 1 245 ? 6.475   -14.696 3.216   1.00 97.20 245 A 1 
ATOM 1845 C CA  . ARG A 1 245 ? 6.775   -16.113 2.980   1.00 96.65 245 A 1 
ATOM 1846 C C   . ARG A 1 245 ? 7.126   -16.806 4.286   1.00 96.46 245 A 1 
ATOM 1847 O O   . ARG A 1 245 ? 8.013   -16.350 5.013   1.00 95.60 245 A 1 
ATOM 1848 C CB  . ARG A 1 245 ? 7.949   -16.286 2.020   1.00 95.34 245 A 1 
ATOM 1849 C CG  . ARG A 1 245 ? 7.605   -15.892 0.594   1.00 89.40 245 A 1 
ATOM 1850 C CD  . ARG A 1 245 ? 8.801   -16.254 -0.284  1.00 89.53 245 A 1 
ATOM 1851 N NE  . ARG A 1 245 ? 8.679   -15.638 -1.594  1.00 84.28 245 A 1 
ATOM 1852 C CZ  . ARG A 1 245 ? 8.450   -16.204 -2.759  1.00 81.25 245 A 1 
ATOM 1853 N NH1 . ARG A 1 245 ? 8.292   -17.485 -2.927  1.00 73.37 245 A 1 
ATOM 1854 N NH2 . ARG A 1 245 ? 8.380   -15.444 -3.796  1.00 71.37 245 A 1 
ATOM 1855 N N   . ARG A 1 246 ? 6.509   -17.964 4.523   1.00 96.21 246 A 1 
ATOM 1856 C CA  . ARG A 1 246 ? 6.687   -18.731 5.761   1.00 95.69 246 A 1 
ATOM 1857 C C   . ARG A 1 246 ? 8.163   -18.965 6.099   1.00 94.84 246 A 1 
ATOM 1858 O O   . ARG A 1 246 ? 8.585   -18.677 7.213   1.00 93.92 246 A 1 
ATOM 1859 C CB  . ARG A 1 246 ? 5.909   -20.039 5.637   1.00 95.42 246 A 1 
ATOM 1860 C CG  . ARG A 1 246 ? 5.991   -20.836 6.937   1.00 94.02 246 A 1 
ATOM 1861 C CD  . ARG A 1 246 ? 5.111   -22.075 6.857   1.00 91.87 246 A 1 
ATOM 1862 N NE  . ARG A 1 246 ? 5.236   -22.837 8.098   1.00 87.69 246 A 1 
ATOM 1863 C CZ  . ARG A 1 246 ? 4.332   -23.634 8.633   1.00 83.95 246 A 1 
ATOM 1864 N NH1 . ARG A 1 246 ? 3.212   -23.923 8.027   1.00 78.49 246 A 1 
ATOM 1865 N NH2 . ARG A 1 246 ? 4.552   -24.135 9.809   1.00 77.94 246 A 1 
ATOM 1866 N N   . SER A 1 247 ? 8.966   -19.384 5.132   1.00 94.84 247 A 1 
ATOM 1867 C CA  . SER A 1 247 ? 10.400  -19.652 5.322   1.00 93.61 247 A 1 
ATOM 1868 C C   . SER A 1 247 ? 11.226  -18.428 5.746   1.00 92.83 247 A 1 
ATOM 1869 O O   . SER A 1 247 ? 12.268  -18.580 6.384   1.00 91.50 247 A 1 
ATOM 1870 C CB  . SER A 1 247 ? 10.987  -20.222 4.027   1.00 94.07 247 A 1 
ATOM 1871 O OG  . SER A 1 247 ? 10.845  -19.309 2.954   1.00 92.41 247 A 1 
ATOM 1872 N N   . LEU A 1 248 ? 10.784  -17.214 5.402   1.00 94.39 248 A 1 
ATOM 1873 C CA  . LEU A 1 248 ? 11.402  -15.969 5.857   1.00 93.85 248 A 1 
ATOM 1874 C C   . LEU A 1 248 ? 10.901  -15.604 7.252   1.00 93.37 248 A 1 
ATOM 1875 O O   . LEU A 1 248 ? 11.715  -15.354 8.137   1.00 92.71 248 A 1 
ATOM 1876 C CB  . LEU A 1 248 ? 11.140  -14.834 4.852   1.00 94.46 248 A 1 
ATOM 1877 C CG  . LEU A 1 248 ? 11.744  -15.065 3.458   1.00 93.89 248 A 1 
ATOM 1878 C CD1 . LEU A 1 248 ? 11.326  -13.931 2.530   1.00 92.49 248 A 1 
ATOM 1879 C CD2 . LEU A 1 248 ? 13.273  -15.115 3.491   1.00 92.59 248 A 1 
ATOM 1880 N N   . LEU A 1 249 ? 9.590   -15.652 7.474   1.00 92.81 249 A 1 
ATOM 1881 C CA  . LEU A 1 249 ? 8.977   -15.347 8.769   1.00 92.77 249 A 1 
ATOM 1882 C C   . LEU A 1 249 ? 9.492   -16.267 9.888   1.00 92.08 249 A 1 
ATOM 1883 O O   . LEU A 1 249 ? 9.734   -15.802 10.998  1.00 91.63 249 A 1 
ATOM 1884 C CB  . LEU A 1 249 ? 7.448   -15.459 8.657   1.00 93.90 249 A 1 
ATOM 1885 C CG  . LEU A 1 249 ? 6.753   -14.436 7.740   1.00 93.73 249 A 1 
ATOM 1886 C CD1 . LEU A 1 249 ? 5.247   -14.725 7.755   1.00 92.90 249 A 1 
ATOM 1887 C CD2 . LEU A 1 249 ? 6.975   -12.996 8.195   1.00 93.11 249 A 1 
ATOM 1888 N N   . GLU A 1 250 ? 9.709   -17.556 9.610   1.00 91.97 250 A 1 
ATOM 1889 C CA  . GLU A 1 250 ? 10.279  -18.511 10.575  1.00 90.83 250 A 1 
ATOM 1890 C C   . GLU A 1 250 ? 11.675  -18.079 11.045  1.00 90.16 250 A 1 
ATOM 1891 O O   . GLU A 1 250 ? 11.957  -18.127 12.241  1.00 88.82 250 A 1 
ATOM 1892 C CB  . GLU A 1 250 ? 10.300  -19.916 9.955   1.00 91.03 250 A 1 
ATOM 1893 C CG  . GLU A 1 250 ? 8.900   -20.560 9.973   1.00 88.31 250 A 1 
ATOM 1894 C CD  . GLU A 1 250 ? 8.794   -21.882 9.186   1.00 87.40 250 A 1 
ATOM 1895 O OE1 . GLU A 1 250 ? 7.714   -22.525 9.280   1.00 78.78 250 A 1 
ATOM 1896 O OE2 . GLU A 1 250 ? 9.746   -22.219 8.451   1.00 81.89 250 A 1 
ATOM 1897 N N   . ARG A 1 251 ? 12.505  -17.566 10.130  1.00 91.34 251 A 1 
ATOM 1898 C CA  . ARG A 1 251 ? 13.879  -17.107 10.401  1.00 90.31 251 A 1 
ATOM 1899 C C   . ARG A 1 251 ? 13.954  -15.720 11.042  1.00 90.44 251 A 1 
ATOM 1900 O O   . ARG A 1 251 ? 14.994  -15.361 11.596  1.00 88.96 251 A 1 
ATOM 1901 C CB  . ARG A 1 251 ? 14.669  -17.103 9.089   1.00 89.92 251 A 1 
ATOM 1902 C CG  . ARG A 1 251 ? 14.909  -18.513 8.532   1.00 84.66 251 A 1 
ATOM 1903 C CD  . ARG A 1 251 ? 15.452  -18.449 7.100   1.00 82.33 251 A 1 
ATOM 1904 N NE  . ARG A 1 251 ? 16.726  -17.704 7.031   1.00 74.59 251 A 1 
ATOM 1905 C CZ  . ARG A 1 251 ? 17.268  -17.172 5.952   1.00 68.19 251 A 1 
ATOM 1906 N NH1 . ARG A 1 251 ? 16.731  -17.295 4.769   1.00 62.99 251 A 1 
ATOM 1907 N NH2 . ARG A 1 251 ? 18.375  -16.487 6.049   1.00 57.94 251 A 1 
ATOM 1908 N N   . MET A 1 252 ? 12.897  -14.915 10.925  1.00 88.32 252 A 1 
ATOM 1909 C CA  . MET A 1 252 ? 12.860  -13.569 11.495  1.00 88.98 252 A 1 
ATOM 1910 C C   . MET A 1 252 ? 12.636  -13.629 13.014  1.00 88.75 252 A 1 
ATOM 1911 O O   . MET A 1 252 ? 11.692  -14.286 13.461  1.00 87.78 252 A 1 
ATOM 1912 C CB  . MET A 1 252 ? 11.770  -12.737 10.803  1.00 90.11 252 A 1 
ATOM 1913 C CG  . MET A 1 252 ? 12.197  -12.282 9.399   1.00 89.03 252 A 1 
ATOM 1914 S SD  . MET A 1 252 ? 10.864  -11.666 8.336   1.00 88.95 252 A 1 
ATOM 1915 C CE  . MET A 1 252 ? 10.353  -10.181 9.215   1.00 81.54 252 A 1 
ATOM 1916 N N   . PRO A 1 253 ? 13.459  -12.941 13.839  1.00 88.40 253 A 1 
ATOM 1917 C CA  . PRO A 1 253 ? 13.203  -12.819 15.272  1.00 87.57 253 A 1 
ATOM 1918 C C   . PRO A 1 253 ? 12.016  -11.876 15.535  1.00 88.58 253 A 1 
ATOM 1919 O O   . PRO A 1 253 ? 11.750  -10.986 14.722  1.00 87.70 253 A 1 
ATOM 1920 C CB  . PRO A 1 253 ? 14.507  -12.276 15.863  1.00 85.89 253 A 1 
ATOM 1921 C CG  . PRO A 1 253 ? 15.063  -11.412 14.730  1.00 85.44 253 A 1 
ATOM 1922 C CD  . PRO A 1 253 ? 14.643  -12.167 13.469  1.00 88.63 253 A 1 
ATOM 1923 N N   . PRO A 1 254 ? 11.307  -12.006 16.672  1.00 87.23 254 A 1 
ATOM 1924 C CA  . PRO A 1 254 ? 10.292  -11.032 17.051  1.00 86.34 254 A 1 
ATOM 1925 C C   . PRO A 1 254 ? 10.932  -9.671  17.364  1.00 86.71 254 A 1 
ATOM 1926 O O   . PRO A 1 254 ? 12.048  -9.597  17.878  1.00 84.67 254 A 1 
ATOM 1927 C CB  . PRO A 1 254 ? 9.591   -11.642 18.265  1.00 84.29 254 A 1 
ATOM 1928 C CG  . PRO A 1 254 ? 10.688  -12.487 18.909  1.00 84.14 254 A 1 
ATOM 1929 C CD  . PRO A 1 254 ? 11.485  -13.002 17.716  1.00 87.57 254 A 1 
ATOM 1930 N N   . TYR A 1 255 ? 10.215  -8.589  17.075  1.00 85.81 255 A 1 
ATOM 1931 C CA  . TYR A 1 255 ? 10.684  -7.213  17.319  1.00 85.20 255 A 1 
ATOM 1932 C C   . TYR A 1 255 ? 9.903   -6.481  18.422  1.00 86.66 255 A 1 
ATOM 1933 O O   . TYR A 1 255 ? 10.333  -5.431  18.897  1.00 83.91 255 A 1 
ATOM 1934 C CB  . TYR A 1 255 ? 10.640  -6.423  16.003  1.00 81.91 255 A 1 
ATOM 1935 C CG  . TYR A 1 255 ? 9.272   -5.868  15.638  1.00 81.53 255 A 1 
ATOM 1936 C CD1 . TYR A 1 255 ? 8.249   -6.722  15.176  1.00 76.82 255 A 1 
ATOM 1937 C CD2 . TYR A 1 255 ? 9.012   -4.489  15.789  1.00 77.40 255 A 1 
ATOM 1938 C CE1 . TYR A 1 255 ? 6.977   -6.202  14.866  1.00 72.84 255 A 1 
ATOM 1939 C CE2 . TYR A 1 255 ? 7.741   -3.969  15.476  1.00 73.68 255 A 1 
ATOM 1940 C CZ  . TYR A 1 255 ? 6.720   -4.822  15.014  1.00 73.03 255 A 1 
ATOM 1941 O OH  . TYR A 1 255 ? 5.495   -4.317  14.719  1.00 70.47 255 A 1 
ATOM 1942 N N   . GLN A 1 256 ? 8.762   -7.024  18.826  1.00 82.39 256 A 1 
ATOM 1943 C CA  . GLN A 1 256 ? 7.953   -6.599  19.967  1.00 83.76 256 A 1 
ATOM 1944 C C   . GLN A 1 256 ? 7.750   -7.790  20.899  1.00 83.95 256 A 1 
ATOM 1945 O O   . GLN A 1 256 ? 7.835   -8.932  20.461  1.00 81.27 256 A 1 
ATOM 1946 C CB  . GLN A 1 256 ? 6.601   -6.046  19.488  1.00 82.65 256 A 1 
ATOM 1947 C CG  . GLN A 1 256 ? 6.723   -4.678  18.803  1.00 79.37 256 A 1 
ATOM 1948 C CD  . GLN A 1 256 ? 5.393   -4.149  18.285  1.00 78.55 256 A 1 
ATOM 1949 O OE1 . GLN A 1 256 ? 4.415   -4.848  18.123  1.00 70.67 256 A 1 
ATOM 1950 N NE2 . GLN A 1 256 ? 5.302   -2.872  17.981  1.00 70.94 256 A 1 
ATOM 1951 N N   . PHE A 1 257 ? 7.478   -7.526  22.176  1.00 81.77 257 A 1 
ATOM 1952 C CA  . PHE A 1 257 ? 7.373   -8.558  23.203  1.00 81.84 257 A 1 
ATOM 1953 C C   . PHE A 1 257 ? 6.160   -8.323  24.112  1.00 80.10 257 A 1 
ATOM 1954 O O   . PHE A 1 257 ? 5.846   -7.184  24.450  1.00 72.99 257 A 1 
ATOM 1955 C CB  . PHE A 1 257 ? 8.673   -8.607  24.018  1.00 80.57 257 A 1 
ATOM 1956 C CG  . PHE A 1 257 ? 9.933   -8.807  23.194  1.00 82.70 257 A 1 
ATOM 1957 C CD1 . PHE A 1 257 ? 10.300  -10.094 22.765  1.00 78.00 257 A 1 
ATOM 1958 C CD2 . PHE A 1 257 ? 10.728  -7.701  22.834  1.00 79.73 257 A 1 
ATOM 1959 C CE1 . PHE A 1 257 ? 11.454  -10.276 21.984  1.00 77.40 257 A 1 
ATOM 1960 C CE2 . PHE A 1 257 ? 11.880  -7.882  22.050  1.00 78.48 257 A 1 
ATOM 1961 C CZ  . PHE A 1 257 ? 12.246  -9.171  21.626  1.00 81.38 257 A 1 
ATOM 1962 N N   . GLY A 1 258 ? 5.517   -9.417  24.542  1.00 78.38 258 A 1 
ATOM 1963 C CA  . GLY A 1 258 ? 4.331   -9.424  25.405  1.00 76.89 258 A 1 
ATOM 1964 C C   . GLY A 1 258 ? 3.035   -9.748  24.646  1.00 75.82 258 A 1 
ATOM 1965 O O   . GLY A 1 258 ? 2.947   -9.584  23.437  1.00 70.87 258 A 1 
ATOM 1966 N N   . GLY A 1 259 ? 2.014   -10.197 25.370  1.00 73.45 259 A 1 
ATOM 1967 C CA  . GLY A 1 259 ? 0.726   -10.598 24.786  1.00 71.41 259 A 1 
ATOM 1968 C C   . GLY A 1 259 ? 0.754   -11.985 24.126  1.00 72.98 259 A 1 
ATOM 1969 O O   . GLY A 1 259 ? 1.410   -12.901 24.626  1.00 68.28 259 A 1 
ATOM 1970 N N   . GLU A 1 260 ? 0.021   -12.146 23.021  1.00 70.63 260 A 1 
ATOM 1971 C CA  . GLU A 1 260 ? -0.205  -13.442 22.360  1.00 71.86 260 A 1 
ATOM 1972 C C   . GLU A 1 260 ? 1.047   -14.074 21.746  1.00 75.24 260 A 1 
ATOM 1973 O O   . GLU A 1 260 ? 1.094   -15.286 21.545  1.00 67.65 260 A 1 
ATOM 1974 C CB  . GLU A 1 260 ? -1.301  -13.297 21.292  1.00 65.67 260 A 1 
ATOM 1975 C CG  . GLU A 1 260 ? -2.692  -13.054 21.896  1.00 59.27 260 A 1 
ATOM 1976 C CD  . GLU A 1 260 ? -3.019  -14.117 22.956  1.00 55.43 260 A 1 
ATOM 1977 O OE1 . GLU A 1 260 ? -3.264  -13.737 24.127  1.00 50.82 260 A 1 
ATOM 1978 O OE2 . GLU A 1 260 ? -2.890  -15.322 22.648  1.00 52.39 260 A 1 
ATOM 1979 N N   . MET A 1 261 ? 2.087   -13.285 21.519  1.00 72.66 261 A 1 
ATOM 1980 C CA  . MET A 1 261 ? 3.370   -13.810 21.037  1.00 72.03 261 A 1 
ATOM 1981 C C   . MET A 1 261 ? 4.084   -14.717 22.048  1.00 72.50 261 A 1 
ATOM 1982 O O   . MET A 1 261 ? 4.986   -15.456 21.678  1.00 70.07 261 A 1 
ATOM 1983 C CB  . MET A 1 261 ? 4.272   -12.638 20.632  1.00 70.09 261 A 1 
ATOM 1984 C CG  . MET A 1 261 ? 4.825   -11.867 21.840  1.00 68.92 261 A 1 
ATOM 1985 S SD  . MET A 1 261 ? 6.327   -10.918 21.525  1.00 64.41 261 A 1 
ATOM 1986 C CE  . MET A 1 261 ? 7.419   -12.206 20.889  1.00 59.14 261 A 1 
ATOM 1987 N N   . ILE A 1 262 ? 3.718   -14.656 23.337  1.00 74.68 262 A 1 
ATOM 1988 C CA  . ILE A 1 262 ? 4.375   -15.407 24.409  1.00 74.90 262 A 1 
ATOM 1989 C C   . ILE A 1 262 ? 3.791   -16.820 24.497  1.00 75.04 262 A 1 
ATOM 1990 O O   . ILE A 1 262 ? 2.586   -16.980 24.691  1.00 73.57 262 A 1 
ATOM 1991 C CB  . ILE A 1 262 ? 4.222   -14.662 25.749  1.00 71.71 262 A 1 
ATOM 1992 C CG1 . ILE A 1 262 ? 4.823   -13.234 25.727  1.00 70.85 262 A 1 
ATOM 1993 C CG2 . ILE A 1 262 ? 4.809   -15.481 26.904  1.00 72.73 262 A 1 
ATOM 1994 C CD1 . ILE A 1 262 ? 6.326   -13.156 25.455  1.00 66.05 262 A 1 
ATOM 1995 N N   . GLN A 1 263 ? 4.644   -17.847 24.440  1.00 70.63 263 A 1 
ATOM 1996 C CA  . GLN A 1 263 ? 4.282   -19.231 24.742  1.00 72.66 263 A 1 
ATOM 1997 C C   . GLN A 1 263 ? 4.467   -19.530 26.237  1.00 73.32 263 A 1 
ATOM 1998 O O   . GLN A 1 263 ? 3.525   -19.937 26.908  1.00 70.06 263 A 1 
ATOM 1999 C CB  . GLN A 1 263 ? 5.128   -20.161 23.863  1.00 72.48 263 A 1 
ATOM 2000 C CG  . GLN A 1 263 ? 4.672   -21.620 23.956  1.00 69.36 263 A 1 
ATOM 2001 C CD  . GLN A 1 263 ? 5.548   -22.549 23.118  1.00 65.83 263 A 1 
ATOM 2002 O OE1 . GLN A 1 263 ? 6.697   -22.277 22.820  1.00 60.88 263 A 1 
ATOM 2003 N NE2 . GLN A 1 263 ? 5.048   -23.701 22.732  1.00 59.32 263 A 1 
ATOM 2004 N N   . GLU A 1 264 ? 5.666   -19.288 26.766  1.00 67.03 264 A 1 
ATOM 2005 C CA  . GLU A 1 264 ? 6.022   -19.524 28.169  1.00 68.85 264 A 1 
ATOM 2006 C C   . GLU A 1 264 ? 6.973   -18.429 28.663  1.00 64.53 264 A 1 
ATOM 2007 O O   . GLU A 1 264 ? 7.866   -17.991 27.932  1.00 61.04 264 A 1 
ATOM 2008 C CB  . GLU A 1 264 ? 6.659   -20.918 28.306  1.00 68.88 264 A 1 
ATOM 2009 C CG  . GLU A 1 264 ? 6.940   -21.316 29.766  1.00 61.62 264 A 1 
ATOM 2010 C CD  . GLU A 1 264 ? 7.652   -22.672 29.897  1.00 60.15 264 A 1 
ATOM 2011 O OE1 . GLU A 1 264 ? 7.585   -23.248 31.004  1.00 52.88 264 A 1 
ATOM 2012 O OE2 . GLU A 1 264 ? 8.315   -23.099 28.921  1.00 63.01 264 A 1 
ATOM 2013 N N   . VAL A 1 265 ? 6.798   -17.992 29.913  1.00 67.58 265 A 1 
ATOM 2014 C CA  . VAL A 1 265 ? 7.697   -17.061 30.606  1.00 64.78 265 A 1 
ATOM 2015 C C   . VAL A 1 265 ? 8.210   -17.735 31.867  1.00 62.44 265 A 1 
ATOM 2016 O O   . VAL A 1 265 ? 7.415   -18.131 32.719  1.00 61.84 265 A 1 
ATOM 2017 C CB  . VAL A 1 265 ? 7.002   -15.733 30.969  1.00 61.72 265 A 1 
ATOM 2018 C CG1 . VAL A 1 265 ? 7.984   -14.747 31.618  1.00 55.92 265 A 1 
ATOM 2019 C CG2 . VAL A 1 265 ? 6.409   -15.038 29.743  1.00 62.25 265 A 1 
ATOM 2020 N N   . THR A 1 266 ? 9.523   -17.827 32.010  1.00 60.36 266 A 1 
ATOM 2021 C CA  . THR A 1 266 ? 10.190  -18.155 33.273  1.00 58.66 266 A 1 
ATOM 2022 C C   . THR A 1 266 ? 11.040  -16.968 33.735  1.00 58.05 266 A 1 
ATOM 2023 O O   . THR A 1 266 ? 11.159  -15.963 33.029  1.00 57.38 266 A 1 
ATOM 2024 C CB  . THR A 1 266 ? 11.005  -19.461 33.206  1.00 56.31 266 A 1 
ATOM 2025 O OG1 . THR A 1 266 ? 12.288  -19.269 32.661  1.00 55.72 266 A 1 
ATOM 2026 C CG2 . THR A 1 266 ? 10.316  -20.578 32.424  1.00 57.16 266 A 1 
ATOM 2027 N N   . VAL A 1 267 ? 11.641  -17.061 34.922  1.00 61.51 267 A 1 
ATOM 2028 C CA  . VAL A 1 267 ? 12.552  -16.021 35.429  1.00 61.28 267 A 1 
ATOM 2029 C C   . VAL A 1 267 ? 13.801  -15.902 34.550  1.00 61.00 267 A 1 
ATOM 2030 O O   . VAL A 1 267 ? 14.357  -14.818 34.406  1.00 58.82 267 A 1 
ATOM 2031 C CB  . VAL A 1 267 ? 12.921  -16.303 36.900  1.00 59.93 267 A 1 
ATOM 2032 C CG1 . VAL A 1 267 ? 13.896  -15.266 37.480  1.00 56.95 267 A 1 
ATOM 2033 C CG2 . VAL A 1 267 ? 11.669  -16.294 37.792  1.00 61.81 267 A 1 
ATOM 2034 N N   . GLU A 1 268 ? 14.227  -17.001 33.927  1.00 65.41 268 A 1 
ATOM 2035 C CA  . GLU A 1 268 ? 15.478  -17.089 33.176  1.00 67.83 268 A 1 
ATOM 2036 C C   . GLU A 1 268 ? 15.297  -16.833 31.672  1.00 67.56 268 A 1 
ATOM 2037 O O   . GLU A 1 268 ? 16.223  -16.354 31.017  1.00 63.81 268 A 1 
ATOM 2038 C CB  . GLU A 1 268 ? 16.120  -18.472 33.370  1.00 67.46 268 A 1 
ATOM 2039 C CG  . GLU A 1 268 ? 16.384  -18.879 34.834  1.00 60.52 268 A 1 
ATOM 2040 C CD  . GLU A 1 268 ? 15.124  -19.277 35.628  1.00 52.19 268 A 1 
ATOM 2041 O OE1 . GLU A 1 268 ? 15.212  -19.279 36.877  1.00 46.60 268 A 1 
ATOM 2042 O OE2 . GLU A 1 268 ? 14.069  -19.543 35.001  1.00 54.17 268 A 1 
ATOM 2043 N N   . ARG A 1 269 ? 14.142  -17.199 31.096  1.00 74.80 269 A 1 
ATOM 2044 C CA  . ARG A 1 269 ? 13.915  -17.119 29.648  1.00 75.88 269 A 1 
ATOM 2045 C C   . ARG A 1 269 ? 12.435  -17.017 29.288  1.00 75.74 269 A 1 
ATOM 2046 O O   . ARG A 1 269 ? 11.551  -17.413 30.044  1.00 68.88 269 A 1 
ATOM 2047 C CB  . ARG A 1 269 ? 14.575  -18.311 28.931  1.00 71.74 269 A 1 
ATOM 2048 C CG  . ARG A 1 269 ? 13.889  -19.659 29.233  1.00 62.47 269 A 1 
ATOM 2049 C CD  . ARG A 1 269 ? 14.595  -20.799 28.495  1.00 59.56 269 A 1 
ATOM 2050 N NE  . ARG A 1 269 ? 13.874  -22.069 28.685  1.00 52.71 269 A 1 
ATOM 2051 C CZ  . ARG A 1 269 ? 14.214  -23.245 28.191  1.00 46.24 269 A 1 
ATOM 2052 N NH1 . ARG A 1 269 ? 15.298  -23.401 27.480  1.00 44.00 269 A 1 
ATOM 2053 N NH2 . ARG A 1 269 ? 13.458  -24.283 28.409  1.00 40.20 269 A 1 
ATOM 2054 N N   . THR A 1 270 ? 12.191  -16.564 28.069  1.00 72.59 270 A 1 
ATOM 2055 C CA  . THR A 1 270 ? 10.870  -16.566 27.437  1.00 72.45 270 A 1 
ATOM 2056 C C   . THR A 1 270 ? 10.930  -17.362 26.137  1.00 72.87 270 A 1 
ATOM 2057 O O   . THR A 1 270 ? 11.885  -17.222 25.372  1.00 72.02 270 A 1 
ATOM 2058 C CB  . THR A 1 270 ? 10.398  -15.130 27.190  1.00 69.90 270 A 1 
ATOM 2059 O OG1 . THR A 1 270 ? 10.297  -14.454 28.429  1.00 64.85 270 A 1 
ATOM 2060 C CG2 . THR A 1 270 ? 9.035   -15.042 26.525  1.00 64.97 270 A 1 
ATOM 2061 N N   . THR A 1 271 ? 9.912   -18.186 25.886  1.00 68.33 271 A 1 
ATOM 2062 C CA  . THR A 1 271 ? 9.683   -18.818 24.584  1.00 67.39 271 A 1 
ATOM 2063 C C   . THR A 1 271 ? 8.507   -18.147 23.880  1.00 67.24 271 A 1 
ATOM 2064 O O   . THR A 1 271 ? 7.583   -17.645 24.524  1.00 65.95 271 A 1 
ATOM 2065 C CB  . THR A 1 271 ? 9.484   -20.339 24.684  1.00 65.63 271 A 1 
ATOM 2066 O OG1 . THR A 1 271 ? 8.378   -20.662 25.483  1.00 61.87 271 A 1 
ATOM 2067 C CG2 . THR A 1 271 ? 10.697  -21.036 25.290  1.00 62.35 271 A 1 
ATOM 2068 N N   . PHE A 1 272 ? 8.566   -18.105 22.557  1.00 74.21 272 A 1 
ATOM 2069 C CA  . PHE A 1 272 ? 7.581   -17.420 21.730  1.00 72.75 272 A 1 
ATOM 2070 C C   . PHE A 1 272 ? 6.666   -18.417 21.029  1.00 74.24 272 A 1 
ATOM 2071 O O   . PHE A 1 272 ? 7.085   -19.533 20.719  1.00 71.60 272 A 1 
ATOM 2072 C CB  . PHE A 1 272 ? 8.308   -16.499 20.737  1.00 70.05 272 A 1 
ATOM 2073 C CG  . PHE A 1 272 ? 9.304   -15.551 21.387  1.00 70.50 272 A 1 
ATOM 2074 C CD1 . PHE A 1 272 ? 8.894   -14.693 22.425  1.00 66.89 272 A 1 
ATOM 2075 C CD2 . PHE A 1 272 ? 10.653  -15.555 20.988  1.00 69.61 272 A 1 
ATOM 2076 C CE1 . PHE A 1 272 ? 9.825   -13.847 23.058  1.00 66.97 272 A 1 
ATOM 2077 C CE2 . PHE A 1 272 ? 11.582  -14.705 21.618  1.00 68.78 272 A 1 
ATOM 2078 C CZ  . PHE A 1 272 ? 11.169  -13.851 22.655  1.00 70.40 272 A 1 
ATOM 2079 N N   . ASN A 1 273 ? 5.424   -18.005 20.781  1.00 77.83 273 A 1 
ATOM 2080 C CA  . ASN A 1 273 ? 4.485   -18.761 19.970  1.00 78.35 273 A 1 
ATOM 2081 C C   . ASN A 1 273 ? 4.981   -18.913 18.526  1.00 79.40 273 A 1 
ATOM 2082 O O   . ASN A 1 273 ? 5.782   -18.118 18.024  1.00 76.12 273 A 1 
ATOM 2083 C CB  . ASN A 1 273 ? 3.097   -18.088 20.030  1.00 74.88 273 A 1 
ATOM 2084 C CG  . ASN A 1 273 ? 2.277   -18.494 21.240  1.00 71.87 273 A 1 
ATOM 2085 O OD1 . ASN A 1 273 ? 2.502   -19.513 21.872  1.00 66.55 273 A 1 
ATOM 2086 N ND2 . ASN A 1 273 ? 1.260   -17.733 21.572  1.00 66.97 273 A 1 
ATOM 2087 N N   . GLU A 1 274 ? 4.448   -19.941 17.859  1.00 80.53 274 A 1 
ATOM 2088 C CA  . GLU A 1 274 ? 4.620   -20.162 16.426  1.00 82.71 274 A 1 
ATOM 2089 C C   . GLU A 1 274 ? 3.958   -19.058 15.582  1.00 85.58 274 A 1 
ATOM 2090 O O   . GLU A 1 274 ? 3.236   -18.190 16.088  1.00 82.45 274 A 1 
ATOM 2091 C CB  . GLU A 1 274 ? 4.057   -21.547 16.060  1.00 77.53 274 A 1 
ATOM 2092 C CG  . GLU A 1 274 ? 4.828   -22.714 16.709  1.00 67.85 274 A 1 
ATOM 2093 C CD  . GLU A 1 274 ? 6.316   -22.759 16.314  1.00 59.84 274 A 1 
ATOM 2094 O OE1 . GLU A 1 274 ? 7.111   -23.274 17.132  1.00 52.04 274 A 1 
ATOM 2095 O OE2 . GLU A 1 274 ? 6.643   -22.278 15.204  1.00 54.88 274 A 1 
ATOM 2096 N N   . LEU A 1 275 ? 4.198   -19.099 14.276  1.00 84.01 275 A 1 
ATOM 2097 C CA  . LEU A 1 275 ? 3.522   -18.201 13.343  1.00 84.00 275 A 1 
ATOM 2098 C C   . LEU A 1 275 ? 1.993   -18.406 13.362  1.00 85.02 275 A 1 
ATOM 2099 O O   . LEU A 1 275 ? 1.535   -19.544 13.462  1.00 82.75 275 A 1 
ATOM 2100 C CB  . LEU A 1 275 ? 4.064   -18.419 11.922  1.00 81.58 275 A 1 
ATOM 2101 C CG  . LEU A 1 275 ? 5.518   -17.972 11.717  1.00 79.86 275 A 1 
ATOM 2102 C CD1 . LEU A 1 275 ? 5.960   -18.357 10.304  1.00 76.27 275 A 1 
ATOM 2103 C CD2 . LEU A 1 275 ? 5.687   -16.454 11.874  1.00 79.70 275 A 1 
ATOM 2104 N N   . PRO A 1 276 ? 1.196   -17.355 13.191  1.00 84.41 276 A 1 
ATOM 2105 C CA  . PRO A 1 276 ? 1.590   -15.952 12.988  1.00 84.79 276 A 1 
ATOM 2106 C C   . PRO A 1 276 ? 1.838   -15.176 14.290  1.00 86.92 276 A 1 
ATOM 2107 O O   . PRO A 1 276 ? 2.412   -14.085 14.259  1.00 86.13 276 A 1 
ATOM 2108 C CB  . PRO A 1 276 ? 0.419   -15.362 12.205  1.00 83.81 276 A 1 
ATOM 2109 C CG  . PRO A 1 276 ? -0.779  -16.107 12.798  1.00 85.02 276 A 1 
ATOM 2110 C CD  . PRO A 1 276 ? -0.249  -17.503 13.063  1.00 88.98 276 A 1 
ATOM 2111 N N   . TYR A 1 277 ? 1.456   -15.749 15.433  1.00 86.44 277 A 1 
ATOM 2112 C CA  . TYR A 1 277 ? 1.369   -15.058 16.729  1.00 85.44 277 A 1 
ATOM 2113 C C   . TYR A 1 277 ? 2.704   -14.485 17.213  1.00 85.82 277 A 1 
ATOM 2114 O O   . TYR A 1 277 ? 2.712   -13.477 17.917  1.00 84.11 277 A 1 
ATOM 2115 C CB  . TYR A 1 277 ? 0.801   -16.017 17.777  1.00 84.26 277 A 1 
ATOM 2116 C CG  . TYR A 1 277 ? -0.438  -16.763 17.329  1.00 84.70 277 A 1 
ATOM 2117 C CD1 . TYR A 1 277 ? -1.599  -16.052 16.961  1.00 79.63 277 A 1 
ATOM 2118 C CD2 . TYR A 1 277 ? -0.416  -18.169 17.248  1.00 81.99 277 A 1 
ATOM 2119 C CE1 . TYR A 1 277 ? -2.735  -16.753 16.511  1.00 78.38 277 A 1 
ATOM 2120 C CE2 . TYR A 1 277 ? -1.549  -18.871 16.801  1.00 79.12 277 A 1 
ATOM 2121 C CZ  . TYR A 1 277 ? -2.710  -18.163 16.432  1.00 81.82 277 A 1 
ATOM 2122 O OH  . TYR A 1 277 ? -3.801  -18.850 16.001  1.00 78.66 277 A 1 
ATOM 2123 N N   . LYS A 1 278 ? 3.828   -15.057 16.778  1.00 86.78 278 A 1 
ATOM 2124 C CA  . LYS A 1 278 ? 5.182   -14.549 17.055  1.00 87.19 278 A 1 
ATOM 2125 C C   . LYS A 1 278 ? 5.346   -13.038 16.803  1.00 88.40 278 A 1 
ATOM 2126 O O   . LYS A 1 278 ? 6.188   -12.401 17.435  1.00 86.22 278 A 1 
ATOM 2127 C CB  . LYS A 1 278 ? 6.180   -15.355 16.201  1.00 84.23 278 A 1 
ATOM 2128 C CG  . LYS A 1 278 ? 7.643   -14.964 16.487  1.00 84.17 278 A 1 
ATOM 2129 C CD  . LYS A 1 278 ? 8.660   -15.887 15.819  1.00 84.83 278 A 1 
ATOM 2130 C CE  . LYS A 1 278 ? 8.665   -15.750 14.300  1.00 79.83 278 A 1 
ATOM 2131 N NZ  . LYS A 1 278 ? 9.778   -16.515 13.691  1.00 76.90 278 A 1 
ATOM 2132 N N   . PHE A 1 279 ? 4.569   -12.470 15.889  1.00 89.66 279 A 1 
ATOM 2133 C CA  . PHE A 1 279 ? 4.641   -11.053 15.516  1.00 89.57 279 A 1 
ATOM 2134 C C   . PHE A 1 279 ? 3.449   -10.209 15.989  1.00 89.58 279 A 1 
ATOM 2135 O O   . PHE A 1 279 ? 3.450   -8.996  15.772  1.00 86.16 279 A 1 
ATOM 2136 C CB  . PHE A 1 279 ? 4.842   -10.956 14.004  1.00 89.17 279 A 1 
ATOM 2137 C CG  . PHE A 1 279 ? 6.119   -11.613 13.516  1.00 90.56 279 A 1 
ATOM 2138 C CD1 . PHE A 1 279 ? 7.370   -11.082 13.884  1.00 88.37 279 A 1 
ATOM 2139 C CD2 . PHE A 1 279 ? 6.058   -12.753 12.697  1.00 89.37 279 A 1 
ATOM 2140 C CE1 . PHE A 1 279 ? 8.555   -11.681 13.427  1.00 88.72 279 A 1 
ATOM 2141 C CE2 . PHE A 1 279 ? 7.244   -13.352 12.235  1.00 88.69 279 A 1 
ATOM 2142 C CZ  . PHE A 1 279 ? 8.493   -12.815 12.597  1.00 90.21 279 A 1 
ATOM 2143 N N   . GLU A 1 280 ? 2.466   -10.813 16.649  1.00 89.75 280 A 1 
ATOM 2144 C CA  . GLU A 1 280 ? 1.247   -10.143 17.118  1.00 89.16 280 A 1 
ATOM 2145 C C   . GLU A 1 280 ? 1.329   -9.870  18.628  1.00 87.84 280 A 1 
ATOM 2146 O O   . GLU A 1 280 ? 0.691   -10.514 19.458  1.00 83.52 280 A 1 
ATOM 2147 C CB  . GLU A 1 280 ? -0.001  -10.930 16.679  1.00 89.45 280 A 1 
ATOM 2148 C CG  . GLU A 1 280 ? -0.114  -10.934 15.142  1.00 89.01 280 A 1 
ATOM 2149 C CD  . GLU A 1 280 ? -1.387  -11.580 14.587  1.00 90.86 280 A 1 
ATOM 2150 O OE1 . GLU A 1 280 ? -1.531  -11.583 13.338  1.00 83.24 280 A 1 
ATOM 2151 O OE2 . GLU A 1 280 ? -2.244  -12.112 15.319  1.00 88.02 280 A 1 
ATOM 2152 N N   . ALA A 1 281 ? 2.189   -8.918  19.019  1.00 86.54 281 A 1 
ATOM 2153 C CA  . ALA A 1 281 ? 2.375   -8.553  20.419  1.00 85.15 281 A 1 
ATOM 2154 C C   . ALA A 1 281 ? 1.204   -7.711  20.964  1.00 84.54 281 A 1 
ATOM 2155 O O   . ALA A 1 281 ? 0.616   -6.887  20.267  1.00 80.72 281 A 1 
ATOM 2156 C CB  . ALA A 1 281 ? 3.719   -7.830  20.583  1.00 83.10 281 A 1 
ATOM 2157 N N   . GLY A 1 282 ? 0.925   -7.862  22.267  1.00 85.68 282 A 1 
ATOM 2158 C CA  . GLY A 1 282 ? -0.124  -7.114  22.961  1.00 85.13 282 A 1 
ATOM 2159 C C   . GLY A 1 282 ? -1.510  -7.746  22.814  1.00 86.67 282 A 1 
ATOM 2160 O O   . GLY A 1 282 ? -1.643  -8.950  22.621  1.00 83.86 282 A 1 
ATOM 2161 N N   . THR A 1 283 ? -2.543  -6.923  22.972  1.00 88.03 283 A 1 
ATOM 2162 C CA  . THR A 1 283 ? -3.942  -7.326  22.756  1.00 88.66 283 A 1 
ATOM 2163 C C   . THR A 1 283 ? -4.353  -6.939  21.337  1.00 89.53 283 A 1 
ATOM 2164 O O   . THR A 1 283 ? -4.303  -5.748  21.015  1.00 88.26 283 A 1 
ATOM 2165 C CB  . THR A 1 283 ? -4.880  -6.671  23.776  1.00 87.11 283 A 1 
ATOM 2166 O OG1 . THR A 1 283 ? -4.455  -6.985  25.079  1.00 83.03 283 A 1 
ATOM 2167 C CG2 . THR A 1 283 ? -6.325  -7.146  23.643  1.00 82.78 283 A 1 
ATOM 2168 N N   . PRO A 1 284 ? -4.753  -7.890  20.484  1.00 90.99 284 A 1 
ATOM 2169 C CA  . PRO A 1 284 ? -5.138  -7.588  19.110  1.00 91.05 284 A 1 
ATOM 2170 C C   . PRO A 1 284 ? -6.443  -6.783  19.050  1.00 92.78 284 A 1 
ATOM 2171 O O   . PRO A 1 284 ? -7.345  -6.961  19.872  1.00 91.82 284 A 1 
ATOM 2172 C CB  . PRO A 1 284 ? -5.262  -8.948  18.418  1.00 89.12 284 A 1 
ATOM 2173 C CG  . PRO A 1 284 ? -5.636  -9.892  19.559  1.00 87.83 284 A 1 
ATOM 2174 C CD  . PRO A 1 284 ? -4.880  -9.317  20.749  1.00 90.75 284 A 1 
ATOM 2175 N N   . SER A 1 285 ? -6.568  -5.919  18.036  1.00 92.23 285 A 1 
ATOM 2176 C CA  . SER A 1 285 ? -7.830  -5.226  17.752  1.00 93.10 285 A 1 
ATOM 2177 C C   . SER A 1 285 ? -8.785  -6.158  17.005  1.00 95.00 285 A 1 
ATOM 2178 O O   . SER A 1 285 ? -8.842  -6.173  15.777  1.00 94.56 285 A 1 
ATOM 2179 C CB  . SER A 1 285 ? -7.600  -3.919  16.990  1.00 90.57 285 A 1 
ATOM 2180 O OG  . SER A 1 285 ? -8.806  -3.182  17.077  1.00 78.26 285 A 1 
ATOM 2181 N N   . VAL A 1 286 ? -9.511  -6.991  17.761  1.00 94.53 286 A 1 
ATOM 2182 C CA  . VAL A 1 286 ? -10.394 -8.032  17.206  1.00 95.31 286 A 1 
ATOM 2183 C C   . VAL A 1 286 ? -11.456 -7.420  16.300  1.00 96.27 286 A 1 
ATOM 2184 O O   . VAL A 1 286 ? -11.561 -7.820  15.144  1.00 96.50 286 A 1 
ATOM 2185 C CB  . VAL A 1 286 ? -11.043 -8.877  18.320  1.00 95.09 286 A 1 
ATOM 2186 C CG1 . VAL A 1 286 ? -11.914 -10.005 17.740  1.00 93.68 286 A 1 
ATOM 2187 C CG2 . VAL A 1 286 ? -9.986  -9.512  19.227  1.00 93.55 286 A 1 
ATOM 2188 N N   . ALA A 1 287 ? -12.187 -6.414  16.780  1.00 96.41 287 A 1 
ATOM 2189 C CA  . ALA A 1 287 ? -13.239 -5.753  16.008  1.00 96.37 287 A 1 
ATOM 2190 C C   . ALA A 1 287 ? -12.726 -5.220  14.662  1.00 96.90 287 A 1 
ATOM 2191 O O   . ALA A 1 287 ? -13.320 -5.494  13.620  1.00 96.85 287 A 1 
ATOM 2192 C CB  . ALA A 1 287 ? -13.829 -4.624  16.859  1.00 95.83 287 A 1 
ATOM 2193 N N   . ASP A 1 288 ? -11.578 -4.508  14.675  1.00 96.13 288 A 1 
ATOM 2194 C CA  . ASP A 1 288 ? -10.991 -3.953  13.454  1.00 96.32 288 A 1 
ATOM 2195 C C   . ASP A 1 288 ? -10.554 -5.065  12.492  1.00 96.96 288 A 1 
ATOM 2196 O O   . ASP A 1 288 ? -10.794 -4.956  11.290  1.00 96.90 288 A 1 
ATOM 2197 C CB  . ASP A 1 288 ? -9.797  -3.048  13.782  1.00 96.04 288 A 1 
ATOM 2198 C CG  . ASP A 1 288 ? -10.131 -1.801  14.599  1.00 94.76 288 A 1 
ATOM 2199 O OD1 . ASP A 1 288 ? -11.304 -1.374  14.615  1.00 91.06 288 A 1 
ATOM 2200 O OD2 . ASP A 1 288 ? -9.176  -1.278  15.220  1.00 90.19 288 A 1 
ATOM 2201 N N   . ALA A 1 289 ? -9.977  -6.163  13.009  1.00 96.42 289 A 1 
ATOM 2202 C CA  . ALA A 1 289 ? -9.609  -7.315  12.189  1.00 96.67 289 A 1 
ATOM 2203 C C   . ALA A 1 289 ? -10.833 -7.931  11.496  1.00 97.17 289 A 1 
ATOM 2204 O O   . ALA A 1 289 ? -10.790 -8.158  10.288  1.00 97.08 289 A 1 
ATOM 2205 C CB  . ALA A 1 289 ? -8.864  -8.337  13.048  1.00 96.32 289 A 1 
ATOM 2206 N N   . LEU A 1 290 ? -11.951 -8.112  12.205  1.00 97.24 290 A 1 
ATOM 2207 C CA  . LEU A 1 290 ? -13.190 -8.657  11.621  1.00 97.38 290 A 1 
ATOM 2208 C C   . LEU A 1 290 ? -13.685 -7.822  10.430  1.00 97.42 290 A 1 
ATOM 2209 O O   . LEU A 1 290 ? -14.182 -8.367  9.442   1.00 97.04 290 A 1 
ATOM 2210 C CB  . LEU A 1 290 ? -14.288 -8.767  12.698  1.00 97.48 290 A 1 
ATOM 2211 C CG  . LEU A 1 290 ? -13.974 -9.677  13.901  1.00 96.31 290 A 1 
ATOM 2212 C CD1 . LEU A 1 290 ? -15.209 -9.796  14.792  1.00 93.32 290 A 1 
ATOM 2213 C CD2 . LEU A 1 290 ? -13.531 -11.077 13.487  1.00 93.11 290 A 1 
ATOM 2214 N N   . THR A 1 291 ? -13.468 -6.503  10.462  1.00 97.25 291 A 1 
ATOM 2215 C CA  . THR A 1 291 ? -13.852 -5.623  9.347   1.00 97.16 291 A 1 
ATOM 2216 C C   . THR A 1 291 ? -13.098 -5.903  8.045   1.00 97.25 291 A 1 
ATOM 2217 O O   . THR A 1 291 ? -13.622 -5.581  6.978   1.00 96.98 291 A 1 
ATOM 2218 C CB  . THR A 1 291 ? -13.714 -4.133  9.672   1.00 97.04 291 A 1 
ATOM 2219 O OG1 . THR A 1 291 ? -12.378 -3.701  9.730   1.00 95.15 291 A 1 
ATOM 2220 C CG2 . THR A 1 291 ? -14.437 -3.718  10.942  1.00 94.88 291 A 1 
ATOM 2221 N N   . LEU A 1 292 ? -11.910 -6.530  8.085   1.00 97.36 292 A 1 
ATOM 2222 C CA  . LEU A 1 292 ? -11.179 -6.913  6.872   1.00 97.18 292 A 1 
ATOM 2223 C C   . LEU A 1 292 ? -11.991 -7.906  6.047   1.00 97.30 292 A 1 
ATOM 2224 O O   . LEU A 1 292 ? -12.141 -7.721  4.845   1.00 96.81 292 A 1 
ATOM 2225 C CB  . LEU A 1 292 ? -9.807  -7.527  7.210   1.00 96.47 292 A 1 
ATOM 2226 C CG  . LEU A 1 292 ? -8.768  -6.542  7.766   1.00 95.13 292 A 1 
ATOM 2227 C CD1 . LEU A 1 292 ? -7.577  -7.324  8.320   1.00 93.78 292 A 1 
ATOM 2228 C CD2 . LEU A 1 292 ? -8.249  -5.604  6.669   1.00 94.02 292 A 1 
ATOM 2229 N N   . SER A 1 293 ? -12.562 -8.936  6.677   1.00 97.44 293 A 1 
ATOM 2230 C CA  . SER A 1 293 ? -13.352 -9.934  5.947   1.00 96.89 293 A 1 
ATOM 2231 C C   . SER A 1 293 ? -14.598 -9.316  5.303   1.00 97.09 293 A 1 
ATOM 2232 O O   . SER A 1 293 ? -14.891 -9.599  4.138   1.00 96.44 293 A 1 
ATOM 2233 C CB  . SER A 1 293 ? -13.713 -11.111 6.860   1.00 95.28 293 A 1 
ATOM 2234 O OG  . SER A 1 293 ? -14.685 -10.764 7.822   1.00 82.89 293 A 1 
ATOM 2235 N N   . ALA A 1 294 ? -15.283 -8.406  6.014   1.00 97.57 294 A 1 
ATOM 2236 C CA  . ALA A 1 294 ? -16.465 -7.721  5.500   1.00 97.35 294 A 1 
ATOM 2237 C C   . ALA A 1 294 ? -16.131 -6.782  4.328   1.00 97.33 294 A 1 
ATOM 2238 O O   . ALA A 1 294 ? -16.788 -6.833  3.289   1.00 96.76 294 A 1 
ATOM 2239 C CB  . ALA A 1 294 ? -17.119 -6.966  6.662   1.00 97.19 294 A 1 
ATOM 2240 N N   . SER A 1 295 ? -15.086 -5.959  4.470   1.00 97.65 295 A 1 
ATOM 2241 C CA  . SER A 1 295 ? -14.679 -5.000  3.437   1.00 97.53 295 A 1 
ATOM 2242 C C   . SER A 1 295 ? -14.133 -5.676  2.180   1.00 97.43 295 A 1 
ATOM 2243 O O   . SER A 1 295 ? -14.547 -5.337  1.072   1.00 96.82 295 A 1 
ATOM 2244 C CB  . SER A 1 295 ? -13.647 -4.018  3.993   1.00 96.99 295 A 1 
ATOM 2245 O OG  . SER A 1 295 ? -12.483 -4.691  4.424   1.00 88.10 295 A 1 
ATOM 2246 N N   . LEU A 1 296 ? -13.254 -6.669  2.329   1.00 97.47 296 A 1 
ATOM 2247 C CA  . LEU A 1 296 ? -12.671 -7.384  1.195   1.00 97.28 296 A 1 
ATOM 2248 C C   . LEU A 1 296 ? -13.722 -8.219  0.454   1.00 96.83 296 A 1 
ATOM 2249 O O   . LEU A 1 296 ? -13.712 -8.262  -0.775  1.00 96.44 296 A 1 
ATOM 2250 C CB  . LEU A 1 296 ? -11.500 -8.250  1.680   1.00 97.52 296 A 1 
ATOM 2251 C CG  . LEU A 1 296 ? -10.312 -7.487  2.306   1.00 97.13 296 A 1 
ATOM 2252 C CD1 . LEU A 1 296 ? -9.275  -8.495  2.801   1.00 96.15 296 A 1 
ATOM 2253 C CD2 . LEU A 1 296 ? -9.645  -6.530  1.325   1.00 96.26 296 A 1 
ATOM 2254 N N   . ARG A 1 297 ? -14.684 -8.822  1.171   1.00 97.49 297 A 1 
ATOM 2255 C CA  . ARG A 1 297 ? -15.836 -9.498  0.561   1.00 96.95 297 A 1 
ATOM 2256 C C   . ARG A 1 297 ? -16.696 -8.526  -0.240  1.00 96.38 297 A 1 
ATOM 2257 O O   . ARG A 1 297 ? -17.083 -8.851  -1.359  1.00 95.65 297 A 1 
ATOM 2258 C CB  . ARG A 1 297 ? -16.652 -10.207 1.649   1.00 96.80 297 A 1 
ATOM 2259 C CG  . ARG A 1 297 ? -17.784 -11.075 1.082   1.00 90.69 297 A 1 
ATOM 2260 C CD  . ARG A 1 297 ? -18.616 -11.704 2.207   1.00 90.62 297 A 1 
ATOM 2261 N NE  . ARG A 1 297 ? -17.802 -12.525 3.134   1.00 85.70 297 A 1 
ATOM 2262 C CZ  . ARG A 1 297 ? -17.406 -13.775 2.971   1.00 81.08 297 A 1 
ATOM 2263 N NH1 . ARG A 1 297 ? -17.741 -14.478 1.926   1.00 72.89 297 A 1 
ATOM 2264 N NH2 . ARG A 1 297 ? -16.659 -14.350 3.876   1.00 73.34 297 A 1 
ATOM 2265 N N   . HIS A 1 298 ? -16.950 -7.331  0.294   1.00 96.53 298 A 1 
ATOM 2266 C CA  . HIS A 1 298 ? -17.695 -6.287  -0.410  1.00 95.79 298 A 1 
ATOM 2267 C C   . HIS A 1 298 ? -16.986 -5.873  -1.713  1.00 95.41 298 A 1 
ATOM 2268 O O   . HIS A 1 298 ? -17.601 -5.877  -2.780  1.00 94.87 298 A 1 
ATOM 2269 C CB  . HIS A 1 298 ? -17.918 -5.109  0.548   1.00 95.58 298 A 1 
ATOM 2270 C CG  . HIS A 1 298 ? -18.738 -4.007  -0.063  1.00 94.59 298 A 1 
ATOM 2271 N ND1 . HIS A 1 298 ? -20.109 -3.980  -0.214  1.00 84.54 298 A 1 
ATOM 2272 C CD2 . HIS A 1 298 ? -18.242 -2.833  -0.568  1.00 85.75 298 A 1 
ATOM 2273 C CE1 . HIS A 1 298 ? -20.425 -2.809  -0.798  1.00 87.40 298 A 1 
ATOM 2274 N NE2 . HIS A 1 298 ? -19.323 -2.085  -1.027  1.00 89.47 298 A 1 
ATOM 2275 N N   . LEU A 1 299 ? -15.659 -5.639  -1.681  1.00 95.53 299 A 1 
ATOM 2276 C CA  . LEU A 1 299 ? -14.872 -5.342  -2.889  1.00 95.22 299 A 1 
ATOM 2277 C C   . LEU A 1 299 ? -14.905 -6.493  -3.915  1.00 94.76 299 A 1 
ATOM 2278 O O   . LEU A 1 299 ? -15.028 -6.245  -5.116  1.00 94.25 299 A 1 
ATOM 2279 C CB  . LEU A 1 299 ? -13.417 -5.019  -2.496  1.00 95.57 299 A 1 
ATOM 2280 C CG  . LEU A 1 299 ? -13.228 -3.703  -1.714  1.00 95.19 299 A 1 
ATOM 2281 C CD1 . LEU A 1 299 ? -11.777 -3.604  -1.244  1.00 94.33 299 A 1 
ATOM 2282 C CD2 . LEU A 1 299 ? -13.540 -2.469  -2.562  1.00 94.28 299 A 1 
ATOM 2283 N N   . GLN A 1 300 ? -14.834 -7.753  -3.465  1.00 95.05 300 A 1 
ATOM 2284 C CA  . GLN A 1 300 ? -14.966 -8.923  -4.343  1.00 94.66 300 A 1 
ATOM 2285 C C   . GLN A 1 300 ? -16.361 -9.026  -4.975  1.00 93.82 300 A 1 
ATOM 2286 O O   . GLN A 1 300 ? -16.463 -9.411  -6.138  1.00 93.08 300 A 1 
ATOM 2287 C CB  . GLN A 1 300 ? -14.675 -10.212 -3.564  1.00 95.37 300 A 1 
ATOM 2288 C CG  . GLN A 1 300 ? -13.181 -10.432 -3.298  1.00 94.40 300 A 1 
ATOM 2289 C CD  . GLN A 1 300 ? -12.931 -11.704 -2.490  1.00 94.42 300 A 1 
ATOM 2290 O OE1 . GLN A 1 300 ? -13.705 -12.112 -1.639  1.00 90.52 300 A 1 
ATOM 2291 N NE2 . GLN A 1 300 ? -11.839 -12.395 -2.731  1.00 89.62 300 A 1 
ATOM 2292 N N   . GLN A 1 301 ? -17.418 -8.685  -4.234  1.00 94.05 301 A 1 
ATOM 2293 C CA  . GLN A 1 301 ? -18.797 -8.684  -4.737  1.00 93.18 301 A 1 
ATOM 2294 C C   . GLN A 1 301 ? -19.021 -7.603  -5.802  1.00 92.83 301 A 1 
ATOM 2295 O O   . GLN A 1 301 ? -19.675 -7.872  -6.809  1.00 91.71 301 A 1 
ATOM 2296 C CB  . GLN A 1 301 ? -19.770 -8.474  -3.570  1.00 93.06 301 A 1 
ATOM 2297 C CG  . GLN A 1 301 ? -19.926 -9.731  -2.698  1.00 85.36 301 A 1 
ATOM 2298 C CD  . GLN A 1 301 ? -20.704 -9.457  -1.410  1.00 82.16 301 A 1 
ATOM 2299 O OE1 . GLN A 1 301 ? -20.917 -8.337  -0.985  1.00 76.62 301 A 1 
ATOM 2300 N NE2 . GLN A 1 301 ? -21.158 -10.475 -0.723  1.00 74.48 301 A 1 
ATOM 2301 N N   . ILE A 1 302 ? -18.444 -6.401  -5.613  1.00 92.88 302 A 1 
ATOM 2302 C CA  . ILE A 1 302 ? -18.417 -5.370  -6.666  1.00 92.30 302 A 1 
ATOM 2303 C C   . ILE A 1 302 ? -17.669 -5.915  -7.889  1.00 91.48 302 A 1 
ATOM 2304 O O   . ILE A 1 302 ? -18.155 -5.817  -9.020  1.00 90.31 302 A 1 
ATOM 2305 C CB  . ILE A 1 302 ? -17.785 -4.058  -6.140  1.00 92.99 302 A 1 
ATOM 2306 C CG1 . ILE A 1 302 ? -18.632 -3.456  -4.999  1.00 92.27 302 A 1 
ATOM 2307 C CG2 . ILE A 1 302 ? -17.656 -3.032  -7.289  1.00 91.77 302 A 1 
ATOM 2308 C CD1 . ILE A 1 302 ? -17.938 -2.311  -4.256  1.00 90.58 302 A 1 
ATOM 2309 N N   . GLY A 1 303 ? -16.518 -6.552  -7.659  1.00 91.52 303 A 1 
ATOM 2310 C CA  . GLY A 1 303 ? -15.661 -7.148  -8.678  1.00 90.84 303 A 1 
ATOM 2311 C C   . GLY A 1 303 ? -14.570 -6.189  -9.155  1.00 90.88 303 A 1 
ATOM 2312 O O   . GLY A 1 303 ? -14.855 -5.103  -9.652  1.00 90.09 303 A 1 
ATOM 2313 N N   . PHE A 1 304 ? -13.305 -6.607  -9.061  1.00 91.18 304 A 1 
ATOM 2314 C CA  . PHE A 1 304 ? -12.147 -5.767  -9.403  1.00 91.09 304 A 1 
ATOM 2315 C C   . PHE A 1 304 ? -12.119 -5.300  -10.865 1.00 89.91 304 A 1 
ATOM 2316 O O   . PHE A 1 304 ? -11.648 -4.202  -11.132 1.00 88.43 304 A 1 
ATOM 2317 C CB  . PHE A 1 304 ? -10.854 -6.518  -9.053  1.00 91.92 304 A 1 
ATOM 2318 C CG  . PHE A 1 304 ? -10.621 -6.640  -7.559  1.00 92.92 304 A 1 
ATOM 2319 C CD1 . PHE A 1 304 ? -10.287 -5.493  -6.814  1.00 92.20 304 A 1 
ATOM 2320 C CD2 . PHE A 1 304 ? -10.762 -7.877  -6.904  1.00 92.36 304 A 1 
ATOM 2321 C CE1 . PHE A 1 304 ? -10.103 -5.575  -5.426  1.00 92.22 304 A 1 
ATOM 2322 C CE2 . PHE A 1 304 ? -10.579 -7.960  -5.511  1.00 92.64 304 A 1 
ATOM 2323 C CZ  . PHE A 1 304 ? -10.251 -6.808  -4.773  1.00 93.20 304 A 1 
ATOM 2324 N N   . GLY A 1 305 ? -12.672 -6.084  -11.799 1.00 89.46 305 A 1 
ATOM 2325 C CA  . GLY A 1 305 ? -12.817 -5.651  -13.199 1.00 88.83 305 A 1 
ATOM 2326 C C   . GLY A 1 305 ? -13.704 -4.412  -13.322 1.00 89.06 305 A 1 
ATOM 2327 O O   . GLY A 1 305 ? -13.309 -3.435  -13.943 1.00 88.39 305 A 1 
ATOM 2328 N N   . ARG A 1 306 ? -14.855 -4.412  -12.642 1.00 89.59 306 A 1 
ATOM 2329 C CA  . ARG A 1 306 ? -15.782 -3.270  -12.629 1.00 89.52 306 A 1 
ATOM 2330 C C   . ARG A 1 306 ? -15.207 -2.059  -11.891 1.00 90.37 306 A 1 
ATOM 2331 O O   . ARG A 1 306 ? -15.427 -0.938  -12.326 1.00 89.56 306 A 1 
ATOM 2332 C CB  . ARG A 1 306 ? -17.105 -3.677  -11.978 1.00 88.66 306 A 1 
ATOM 2333 C CG  . ARG A 1 306 ? -17.881 -4.686  -12.832 1.00 79.55 306 A 1 
ATOM 2334 C CD  . ARG A 1 306 ? -19.187 -5.098  -12.126 1.00 76.93 306 A 1 
ATOM 2335 N NE  . ARG A 1 306 ? -20.099 -3.956  -11.938 1.00 69.08 306 A 1 
ATOM 2336 C CZ  . ARG A 1 306 ? -20.934 -3.777  -10.930 1.00 62.49 306 A 1 
ATOM 2337 N NH1 . ARG A 1 306 ? -21.095 -4.666  -9.999  1.00 55.41 306 A 1 
ATOM 2338 N NH2 . ARG A 1 306 ? -21.621 -2.678  -10.836 1.00 51.59 306 A 1 
ATOM 2339 N N   . ILE A 1 307 ? -14.474 -2.285  -10.798 1.00 90.86 307 A 1 
ATOM 2340 C CA  . ILE A 1 307 ? -13.759 -1.216  -10.084 1.00 91.23 307 A 1 
ATOM 2341 C C   . ILE A 1 307 ? -12.771 -0.542  -11.041 1.00 91.01 307 A 1 
ATOM 2342 O O   . ILE A 1 307 ? -12.829 0.669   -11.215 1.00 90.61 307 A 1 
ATOM 2343 C CB  . ILE A 1 307 ? -13.074 -1.769  -8.808  1.00 92.09 307 A 1 
ATOM 2344 C CG1 . ILE A 1 307 ? -14.146 -2.216  -7.785  1.00 91.93 307 A 1 
ATOM 2345 C CG2 . ILE A 1 307 ? -12.138 -0.717  -8.186  1.00 91.91 307 A 1 
ATOM 2346 C CD1 . ILE A 1 307 ? -13.599 -2.955  -6.557  1.00 90.98 307 A 1 
ATOM 2347 N N   . ALA A 1 308 ? -11.934 -1.325  -11.726 1.00 90.69 308 A 1 
ATOM 2348 C CA  . ALA A 1 308 ? -10.954 -0.806  -12.673 1.00 89.91 308 A 1 
ATOM 2349 C C   . ALA A 1 308 ? -11.602 -0.072  -13.863 1.00 90.40 308 A 1 
ATOM 2350 O O   . ALA A 1 308 ? -11.111 0.976   -14.276 1.00 90.12 308 A 1 
ATOM 2351 C CB  . ALA A 1 308 ? -10.080 -1.977  -13.144 1.00 89.17 308 A 1 
ATOM 2352 N N   . GLU A 1 309 ? -12.712 -0.585  -14.413 1.00 88.76 309 A 1 
ATOM 2353 C CA  . GLU A 1 309 ? -13.484 0.081   -15.477 1.00 88.77 309 A 1 
ATOM 2354 C C   . GLU A 1 309 ? -14.004 1.454   -15.030 1.00 89.62 309 A 1 
ATOM 2355 O O   . GLU A 1 309 ? -13.822 2.446   -15.741 1.00 89.26 309 A 1 
ATOM 2356 C CB  . GLU A 1 309 ? -14.673 -0.803  -15.900 1.00 87.81 309 A 1 
ATOM 2357 C CG  . GLU A 1 309 ? -14.260 -1.974  -16.809 1.00 80.34 309 A 1 
ATOM 2358 C CD  . GLU A 1 309 ? -15.374 -3.012  -17.044 1.00 77.33 309 A 1 
ATOM 2359 O OE1 . GLU A 1 309 ? -15.066 -4.060  -17.664 1.00 70.33 309 A 1 
ATOM 2360 O OE2 . GLU A 1 309 ? -16.527 -2.786  -16.600 1.00 70.96 309 A 1 
ATOM 2361 N N   . GLN A 1 310 ? -14.610 1.516   -13.837 1.00 90.02 310 A 1 
ATOM 2362 C CA  . GLN A 1 310 ? -15.146 2.759   -13.289 1.00 90.88 310 A 1 
ATOM 2363 C C   . GLN A 1 310 ? -14.036 3.779   -13.021 1.00 91.81 310 A 1 
ATOM 2364 O O   . GLN A 1 310 ? -14.144 4.936   -13.422 1.00 91.67 310 A 1 
ATOM 2365 C CB  . GLN A 1 310 ? -15.942 2.443   -12.013 1.00 90.86 310 A 1 
ATOM 2366 C CG  . GLN A 1 310 ? -16.564 3.690   -11.352 1.00 87.94 310 A 1 
ATOM 2367 C CD  . GLN A 1 310 ? -17.583 4.423   -12.218 1.00 86.79 310 A 1 
ATOM 2368 O OE1 . GLN A 1 310 ? -18.034 3.963   -13.258 1.00 81.53 310 A 1 
ATOM 2369 N NE2 . GLN A 1 310 ? -17.996 5.602   -11.820 1.00 79.20 310 A 1 
ATOM 2370 N N   . GLU A 1 311 ? -12.948 3.361   -12.382 1.00 91.34 311 A 1 
ATOM 2371 C CA  . GLU A 1 311 ? -11.827 4.247   -12.059 1.00 91.82 311 A 1 
ATOM 2372 C C   . GLU A 1 311 ? -11.118 4.752   -13.318 1.00 92.29 311 A 1 
ATOM 2373 O O   . GLU A 1 311 ? -10.787 5.935   -13.398 1.00 92.24 311 A 1 
ATOM 2374 C CB  . GLU A 1 311 ? -10.854 3.515   -11.136 1.00 92.13 311 A 1 
ATOM 2375 C CG  . GLU A 1 311 ? -11.461 3.341   -9.736  1.00 91.30 311 A 1 
ATOM 2376 C CD  . GLU A 1 311 ? -10.605 2.486   -8.802  1.00 91.36 311 A 1 
ATOM 2377 O OE1 . GLU A 1 311 ? -11.002 2.378   -7.620  1.00 86.21 311 A 1 
ATOM 2378 O OE2 . GLU A 1 311 ? -9.559  1.944   -9.227  1.00 88.08 311 A 1 
ATOM 2379 N N   . HIS A 1 312 ? -10.960 3.906   -14.340 1.00 91.42 312 A 1 
ATOM 2380 C CA  . HIS A 1 312 ? -10.416 4.309   -15.638 1.00 91.40 312 A 1 
ATOM 2381 C C   . HIS A 1 312 ? -11.300 5.352   -16.333 1.00 92.16 312 A 1 
ATOM 2382 O O   . HIS A 1 312 ? -10.789 6.332   -16.879 1.00 91.98 312 A 1 
ATOM 2383 C CB  . HIS A 1 312 ? -10.231 3.069   -16.522 1.00 90.56 312 A 1 
ATOM 2384 C CG  . HIS A 1 312 ? -9.589  3.401   -17.843 1.00 87.69 312 A 1 
ATOM 2385 N ND1 . HIS A 1 312 ? -8.255  3.657   -18.055 1.00 79.56 312 A 1 
ATOM 2386 C CD2 . HIS A 1 312 ? -10.221 3.548   -19.047 1.00 78.78 312 A 1 
ATOM 2387 C CE1 . HIS A 1 312 ? -8.086  3.949   -19.353 1.00 78.73 312 A 1 
ATOM 2388 N NE2 . HIS A 1 312 ? -9.257  3.893   -20.001 1.00 80.13 312 A 1 
ATOM 2389 N N   . LEU A 1 313 ? -12.627 5.181   -16.284 1.00 91.60 313 A 1 
ATOM 2390 C CA  . LEU A 1 313 ? -13.584 6.150   -16.818 1.00 92.18 313 A 1 
ATOM 2391 C C   . LEU A 1 313 ? -13.469 7.505   -16.106 1.00 93.28 313 A 1 
ATOM 2392 O O   . LEU A 1 313 ? -13.355 8.543   -16.762 1.00 93.00 313 A 1 
ATOM 2393 C CB  . LEU A 1 313 ? -14.997 5.547   -16.695 1.00 91.52 313 A 1 
ATOM 2394 C CG  . LEU A 1 313 ? -16.129 6.465   -17.190 1.00 85.95 313 A 1 
ATOM 2395 C CD1 . LEU A 1 313 ? -16.045 6.707   -18.697 1.00 83.40 313 A 1 
ATOM 2396 C CD2 . LEU A 1 313 ? -17.480 5.834   -16.862 1.00 83.35 313 A 1 
ATOM 2397 N N   . LEU A 1 314 ? -13.436 7.503   -14.763 1.00 92.70 314 A 1 
ATOM 2398 C CA  . LEU A 1 314 ? -13.293 8.714   -13.949 1.00 93.45 314 A 1 
ATOM 2399 C C   . LEU A 1 314 ? -11.957 9.416   -14.214 1.00 94.39 314 A 1 
ATOM 2400 O O   . LEU A 1 314 ? -11.929 10.627  -14.439 1.00 94.52 314 A 1 
ATOM 2401 C CB  . LEU A 1 314 ? -13.420 8.352   -12.459 1.00 93.62 314 A 1 
ATOM 2402 C CG  . LEU A 1 314 ? -14.796 7.832   -12.019 1.00 92.85 314 A 1 
ATOM 2403 C CD1 . LEU A 1 314 ? -14.720 7.343   -10.578 1.00 91.98 314 A 1 
ATOM 2404 C CD2 . LEU A 1 314 ? -15.879 8.903   -12.107 1.00 91.67 314 A 1 
ATOM 2405 N N   . TYR A 1 315 ? -10.862 8.663   -14.247 1.00 93.69 315 A 1 
ATOM 2406 C CA  . TYR A 1 315 ? -9.525  9.179   -14.536 1.00 94.16 315 A 1 
ATOM 2407 C C   . TYR A 1 315 ? -9.453  9.818   -15.922 1.00 94.63 315 A 1 
ATOM 2408 O O   . TYR A 1 315 ? -8.957  10.935  -16.064 1.00 94.47 315 A 1 
ATOM 2409 C CB  . TYR A 1 315 ? -8.515  8.036   -14.426 1.00 93.85 315 A 1 
ATOM 2410 C CG  . TYR A 1 315 ? -7.075  8.487   -14.566 1.00 93.95 315 A 1 
ATOM 2411 C CD1 . TYR A 1 315 ? -6.457  8.549   -15.829 1.00 92.70 315 A 1 
ATOM 2412 C CD2 . TYR A 1 315 ? -6.353  8.855   -13.416 1.00 92.84 315 A 1 
ATOM 2413 C CE1 . TYR A 1 315 ? -5.120  8.980   -15.941 1.00 92.33 315 A 1 
ATOM 2414 C CE2 . TYR A 1 315 ? -5.019  9.282   -13.524 1.00 92.43 315 A 1 
ATOM 2415 C CZ  . TYR A 1 315 ? -4.400  9.347   -14.787 1.00 92.50 315 A 1 
ATOM 2416 O OH  . TYR A 1 315 ? -3.113  9.769   -14.886 1.00 91.40 315 A 1 
ATOM 2417 N N   . THR A 1 316 ? -9.985  9.131   -16.939 1.00 92.77 316 A 1 
ATOM 2418 C CA  . THR A 1 316 ? -10.013 9.624   -18.322 1.00 92.88 316 A 1 
ATOM 2419 C C   . THR A 1 316 ? -10.775 10.938  -18.401 1.00 93.76 316 A 1 
ATOM 2420 O O   . THR A 1 316 ? -10.227 11.933  -18.870 1.00 93.84 316 A 1 
ATOM 2421 C CB  . THR A 1 316 ? -10.622 8.580   -19.271 1.00 92.06 316 A 1 
ATOM 2422 O OG1 . THR A 1 316 ? -9.829  7.418   -19.231 1.00 88.81 316 A 1 
ATOM 2423 C CG2 . THR A 1 316 ? -10.656 9.052   -20.721 1.00 88.52 316 A 1 
ATOM 2424 N N   . ARG A 1 317 ? -11.992 10.980  -17.851 1.00 93.25 317 A 1 
ATOM 2425 C CA  . ARG A 1 317 ? -12.813 12.195  -17.815 1.00 94.18 317 A 1 
ATOM 2426 C C   . ARG A 1 317 ? -12.111 13.343  -17.096 1.00 94.96 317 A 1 
ATOM 2427 O O   . ARG A 1 317 ? -12.108 14.467  -17.590 1.00 94.64 317 A 1 
ATOM 2428 C CB  . ARG A 1 317 ? -14.165 11.852  -17.164 1.00 94.52 317 A 1 
ATOM 2429 C CG  . ARG A 1 317 ? -15.131 13.042  -17.035 1.00 91.04 317 A 1 
ATOM 2430 C CD  . ARG A 1 317 ? -15.434 13.684  -18.382 1.00 87.17 317 A 1 
ATOM 2431 N NE  . ARG A 1 317 ? -16.394 14.777  -18.248 1.00 81.85 317 A 1 
ATOM 2432 C CZ  . ARG A 1 317 ? -16.667 15.684  -19.151 1.00 76.99 317 A 1 
ATOM 2433 N NH1 . ARG A 1 317 ? -16.087 15.688  -20.333 1.00 69.77 317 A 1 
ATOM 2434 N NH2 . ARG A 1 317 ? -17.536 16.612  -18.863 1.00 67.83 317 A 1 
ATOM 2435 N N   . ALA A 1 318 ? -11.498 13.086  -15.939 1.00 93.95 318 A 1 
ATOM 2436 C CA  . ALA A 1 318 ? -10.772 14.099  -15.180 1.00 94.52 318 A 1 
ATOM 2437 C C   . ALA A 1 318 ? -9.558  14.635  -15.955 1.00 95.00 318 A 1 
ATOM 2438 O O   . ALA A 1 318 ? -9.389  15.849  -16.041 1.00 95.02 318 A 1 
ATOM 2439 C CB  . ALA A 1 318 ? -10.377 13.513  -13.822 1.00 94.98 318 A 1 
ATOM 2440 N N   . CYS A 1 319 ? -8.752  13.764  -16.576 1.00 94.18 319 A 1 
ATOM 2441 C CA  . CYS A 1 319 ? -7.613  14.164  -17.405 1.00 93.98 319 A 1 
ATOM 2442 C C   . CYS A 1 319 ? -8.036  15.026  -18.597 1.00 94.09 319 A 1 
ATOM 2443 O O   . CYS A 1 319 ? -7.453  16.084  -18.815 1.00 93.57 319 A 1 
ATOM 2444 C CB  . CYS A 1 319 ? -6.876  12.921  -17.918 1.00 93.24 319 A 1 
ATOM 2445 S SG  . CYS A 1 319 ? -5.842  12.211  -16.612 1.00 89.27 319 A 1 
ATOM 2446 N N   . GLU A 1 320 ? -9.049  14.595  -19.359 1.00 94.08 320 A 1 
ATOM 2447 C CA  . GLU A 1 320 ? -9.539  15.306  -20.546 1.00 93.73 320 A 1 
ATOM 2448 C C   . GLU A 1 320 ? -9.931  16.746  -20.232 1.00 94.03 320 A 1 
ATOM 2449 O O   . GLU A 1 320 ? -9.621  17.654  -21.000 1.00 93.03 320 A 1 
ATOM 2450 C CB  . GLU A 1 320 ? -10.775 14.592  -21.105 1.00 93.03 320 A 1 
ATOM 2451 C CG  . GLU A 1 320 ? -10.444 13.308  -21.877 1.00 87.33 320 A 1 
ATOM 2452 C CD  . GLU A 1 320 ? -11.706 12.536  -22.295 1.00 86.20 320 A 1 
ATOM 2453 O OE1 . GLU A 1 320 ? -11.541 11.560  -23.059 1.00 79.93 320 A 1 
ATOM 2454 O OE2 . GLU A 1 320 ? -12.826 12.921  -21.872 1.00 81.35 320 A 1 
ATOM 2455 N N   . VAL A 1 321 ? -10.617 16.969  -19.107 1.00 94.33 321 A 1 
ATOM 2456 C CA  . VAL A 1 321 ? -11.078 18.314  -18.760 1.00 93.75 321 A 1 
ATOM 2457 C C   . VAL A 1 321 ? -9.986  19.129  -18.080 1.00 94.51 321 A 1 
ATOM 2458 O O   . VAL A 1 321 ? -9.861  20.320  -18.363 1.00 93.62 321 A 1 
ATOM 2459 C CB  . VAL A 1 321 ? -12.370 18.292  -17.947 1.00 92.49 321 A 1 
ATOM 2460 C CG1 . VAL A 1 321 ? -12.924 19.721  -17.932 1.00 84.93 321 A 1 
ATOM 2461 C CG2 . VAL A 1 321 ? -13.455 17.414  -18.577 1.00 83.44 321 A 1 
ATOM 2462 N N   . LEU A 1 322 ? -9.138  18.526  -17.243 1.00 93.00 322 A 1 
ATOM 2463 C CA  . LEU A 1 322 ? -7.992  19.224  -16.657 1.00 93.16 322 A 1 
ATOM 2464 C C   . LEU A 1 322 ? -7.050  19.761  -17.740 1.00 93.03 322 A 1 
ATOM 2465 O O   . LEU A 1 322 ? -6.613  20.901  -17.637 1.00 92.27 322 A 1 
ATOM 2466 C CB  . LEU A 1 322 ? -7.236  18.295  -15.694 1.00 93.85 322 A 1 
ATOM 2467 C CG  . LEU A 1 322 ? -7.907  18.132  -14.319 1.00 93.07 322 A 1 
ATOM 2468 C CD1 . LEU A 1 322 ? -7.181  17.039  -13.534 1.00 91.15 322 A 1 
ATOM 2469 C CD2 . LEU A 1 322 ? -7.844  19.414  -13.486 1.00 91.65 322 A 1 
ATOM 2470 N N   . GLN A 1 323 ? -6.798  19.002  -18.810 1.00 94.15 323 A 1 
ATOM 2471 C CA  . GLN A 1 323 ? -5.953  19.438  -19.930 1.00 92.82 323 A 1 
ATOM 2472 C C   . GLN A 1 323 ? -6.507  20.654  -20.693 1.00 92.80 323 A 1 
ATOM 2473 O O   . GLN A 1 323 ? -5.755  21.323  -21.397 1.00 91.15 323 A 1 
ATOM 2474 C CB  . GLN A 1 323 ? -5.763  18.263  -20.894 1.00 91.47 323 A 1 
ATOM 2475 C CG  . GLN A 1 323 ? -4.778  17.223  -20.335 1.00 84.96 323 A 1 
ATOM 2476 C CD  . GLN A 1 323 ? -4.660  15.983  -21.221 1.00 81.50 323 A 1 
ATOM 2477 O OE1 . GLN A 1 323 ? -5.430  15.725  -22.129 1.00 74.53 323 A 1 
ATOM 2478 N NE2 . GLN A 1 323 ? -3.667  15.153  -20.991 1.00 71.89 323 A 1 
ATOM 2479 N N   . GLN A 1 324 ? -7.799  20.963  -20.563 1.00 92.33 324 A 1 
ATOM 2480 C CA  . GLN A 1 324 ? -8.416  22.157  -21.157 1.00 91.70 324 A 1 
ATOM 2481 C C   . GLN A 1 324 ? -8.210  23.416  -20.302 1.00 92.23 324 A 1 
ATOM 2482 O O   . GLN A 1 324 ? -8.468  24.525  -20.772 1.00 90.54 324 A 1 
ATOM 2483 C CB  . GLN A 1 324 ? -9.915  21.906  -21.385 1.00 91.71 324 A 1 
ATOM 2484 C CG  . GLN A 1 324 ? -10.177 20.756  -22.368 1.00 89.96 324 A 1 
ATOM 2485 C CD  . GLN A 1 324 ? -11.639 20.328  -22.408 1.00 86.35 324 A 1 
ATOM 2486 O OE1 . GLN A 1 324 ? -12.560 21.046  -22.051 1.00 81.17 324 A 1 
ATOM 2487 N NE2 . GLN A 1 324 ? -11.914 19.121  -22.854 1.00 78.04 324 A 1 
ATOM 2488 N N   . ILE A 1 325 ? -7.755  23.277  -19.057 1.00 92.29 325 A 1 
ATOM 2489 C CA  . ILE A 1 325 ? -7.476  24.398  -18.156 1.00 92.45 325 A 1 
ATOM 2490 C C   . ILE A 1 325 ? -6.050  24.888  -18.414 1.00 92.82 325 A 1 
ATOM 2491 O O   . ILE A 1 325 ? -5.072  24.171  -18.211 1.00 91.66 325 A 1 
ATOM 2492 C CB  . ILE A 1 325 ? -7.725  24.023  -16.679 1.00 93.03 325 A 1 
ATOM 2493 C CG1 . ILE A 1 325 ? -9.184  23.543  -16.473 1.00 92.08 325 A 1 
ATOM 2494 C CG2 . ILE A 1 325 ? -7.415  25.225  -15.767 1.00 91.56 325 A 1 
ATOM 2495 C CD1 . ILE A 1 325 ? -9.488  23.031  -15.058 1.00 89.47 325 A 1 
ATOM 2496 N N   . ASP A 1 326 ? -5.923  26.151  -18.822 1.00 91.90 326 A 1 
ATOM 2497 C CA  . ASP A 1 326 ? -4.633  26.762  -19.101 1.00 92.39 326 A 1 
ATOM 2498 C C   . ASP A 1 326 ? -3.702  26.737  -17.879 1.00 93.41 326 A 1 
ATOM 2499 O O   . ASP A 1 326 ? -4.081  27.148  -16.771 1.00 92.31 326 A 1 
ATOM 2500 C CB  . ASP A 1 326 ? -4.862  28.183  -19.624 1.00 90.95 326 A 1 
ATOM 2501 C CG  . ASP A 1 326 ? -3.550  28.948  -19.734 1.00 85.20 326 A 1 
ATOM 2502 O OD1 . ASP A 1 326 ? -2.687  28.513  -20.526 1.00 77.63 326 A 1 
ATOM 2503 O OD2 . ASP A 1 326 ? -3.430  29.922  -18.952 1.00 77.97 326 A 1 
ATOM 2504 N N   . GLY A 1 327 ? -2.471  26.280  -18.088 1.00 92.87 327 A 1 
ATOM 2505 C CA  . GLY A 1 327 ? -1.426  26.166  -17.076 1.00 93.85 327 A 1 
ATOM 2506 C C   . GLY A 1 327 ? -1.508  24.918  -16.196 1.00 95.22 327 A 1 
ATOM 2507 O O   . GLY A 1 327 ? -0.750  24.836  -15.234 1.00 93.89 327 A 1 
ATOM 2508 N N   . VAL A 1 328 ? -2.378  23.944  -16.484 1.00 94.28 328 A 1 
ATOM 2509 C CA  . VAL A 1 328 ? -2.398  22.671  -15.747 1.00 94.37 328 A 1 
ATOM 2510 C C   . VAL A 1 328 ? -1.217  21.784  -16.146 1.00 94.01 328 A 1 
ATOM 2511 O O   . VAL A 1 328 ? -0.972  21.541  -17.324 1.00 92.64 328 A 1 
ATOM 2512 C CB  . VAL A 1 328 ? -3.741  21.936  -15.896 1.00 93.43 328 A 1 
ATOM 2513 C CG1 . VAL A 1 328 ? -3.712  20.493  -15.374 1.00 86.94 328 A 1 
ATOM 2514 C CG2 . VAL A 1 328 ? -4.808  22.672  -15.083 1.00 87.61 328 A 1 
ATOM 2515 N N   . GLU A 1 329 ? -0.524  21.244  -15.147 1.00 93.14 329 A 1 
ATOM 2516 C CA  . GLU A 1 329 ? 0.456   20.164  -15.285 1.00 93.66 329 A 1 
ATOM 2517 C C   . GLU A 1 329 ? -0.054  18.935  -14.524 1.00 94.37 329 A 1 
ATOM 2518 O O   . GLU A 1 329 ? -0.317  19.020  -13.326 1.00 93.79 329 A 1 
ATOM 2519 C CB  . GLU A 1 329 ? 1.833   20.636  -14.782 1.00 93.05 329 A 1 
ATOM 2520 C CG  . GLU A 1 329 ? 2.922   19.565  -14.976 1.00 89.91 329 A 1 
ATOM 2521 C CD  . GLU A 1 329 ? 4.327   19.989  -14.507 1.00 89.24 329 A 1 
ATOM 2522 O OE1 . GLU A 1 329 ? 5.290   19.227  -14.777 1.00 79.64 329 A 1 
ATOM 2523 O OE2 . GLU A 1 329 ? 4.487   21.031  -13.844 1.00 82.89 329 A 1 
ATOM 2524 N N   . ILE A 1 330 ? -0.201  17.798  -15.210 1.00 93.43 330 A 1 
ATOM 2525 C CA  . ILE A 1 330 ? -0.627  16.517  -14.628 1.00 93.10 330 A 1 
ATOM 2526 C C   . ILE A 1 330 ? 0.605   15.649  -14.354 1.00 92.70 330 A 1 
ATOM 2527 O O   . ILE A 1 330 ? 1.457   15.456  -15.226 1.00 91.52 330 A 1 
ATOM 2528 C CB  . ILE A 1 330 ? -1.665  15.798  -15.529 1.00 92.60 330 A 1 
ATOM 2529 C CG1 . ILE A 1 330 ? -2.945  16.654  -15.665 1.00 91.74 330 A 1 
ATOM 2530 C CG2 . ILE A 1 330 ? -2.006  14.399  -14.971 1.00 91.52 330 A 1 
ATOM 2531 C CD1 . ILE A 1 330 ? -4.004  16.086  -16.622 1.00 89.63 330 A 1 
ATOM 2532 N N   . TYR A 1 331 ? 0.678   15.084  -13.149 1.00 92.91 331 A 1 
ATOM 2533 C CA  . TYR A 1 331 ? 1.698   14.135  -12.718 1.00 92.39 331 A 1 
ATOM 2534 C C   . TYR A 1 331 ? 1.115   12.721  -12.731 1.00 90.86 331 A 1 
ATOM 2535 O O   . TYR A 1 331 ? 0.418   12.315  -11.803 1.00 86.92 331 A 1 
ATOM 2536 C CB  . TYR A 1 331 ? 2.224   14.516  -11.334 1.00 92.79 331 A 1 
ATOM 2537 C CG  . TYR A 1 331 ? 2.742   15.934  -11.229 1.00 94.07 331 A 1 
ATOM 2538 C CD1 . TYR A 1 331 ? 4.056   16.243  -11.619 1.00 91.25 331 A 1 
ATOM 2539 C CD2 . TYR A 1 331 ? 1.887   16.951  -10.767 1.00 92.20 331 A 1 
ATOM 2540 C CE1 . TYR A 1 331 ? 4.515   17.570  -11.553 1.00 91.05 331 A 1 
ATOM 2541 C CE2 . TYR A 1 331 ? 2.342   18.279  -10.704 1.00 91.92 331 A 1 
ATOM 2542 C CZ  . TYR A 1 331 ? 3.654   18.591  -11.100 1.00 93.35 331 A 1 
ATOM 2543 O OH  . TYR A 1 331 ? 4.076   19.876  -11.055 1.00 92.27 331 A 1 
ATOM 2544 N N   . GLY A 1 332 ? 1.392   11.965  -13.784 1.00 89.73 332 A 1 
ATOM 2545 C CA  . GLY A 1 332 ? 0.861   10.628  -14.031 1.00 88.14 332 A 1 
ATOM 2546 C C   . GLY A 1 332 ? 0.871   10.288  -15.516 1.00 88.55 332 A 1 
ATOM 2547 O O   . GLY A 1 332 ? 1.267   11.098  -16.356 1.00 85.92 332 A 1 
ATOM 2548 N N   . LEU A 1 333 ? 0.444   9.073   -15.852 1.00 87.75 333 A 1 
ATOM 2549 C CA  . LEU A 1 333 ? 0.342   8.635   -17.245 1.00 87.49 333 A 1 
ATOM 2550 C C   . LEU A 1 333 ? -0.907  9.226   -17.915 1.00 87.63 333 A 1 
ATOM 2551 O O   . LEU A 1 333 ? -1.949  9.334   -17.269 1.00 86.06 333 A 1 
ATOM 2552 C CB  . LEU A 1 333 ? 0.338   7.100   -17.312 1.00 85.46 333 A 1 
ATOM 2553 C CG  . LEU A 1 333 ? 1.688   6.451   -16.961 1.00 83.50 333 A 1 
ATOM 2554 C CD1 . LEU A 1 333 ? 1.522   4.933   -16.889 1.00 82.02 333 A 1 
ATOM 2555 C CD2 . LEU A 1 333 ? 2.769   6.760   -18.000 1.00 82.63 333 A 1 
ATOM 2556 N N   . PRO A 1 334 ? -0.851  9.576   -19.219 1.00 83.66 334 A 1 
ATOM 2557 C CA  . PRO A 1 334 ? -2.052  9.935   -19.961 1.00 82.38 334 A 1 
ATOM 2558 C C   . PRO A 1 334 ? -2.990  8.722   -20.076 1.00 82.20 334 A 1 
ATOM 2559 O O   . PRO A 1 334 ? -2.505  7.589   -20.126 1.00 80.21 334 A 1 
ATOM 2560 C CB  . PRO A 1 334 ? -1.552  10.410  -21.327 1.00 80.02 334 A 1 
ATOM 2561 C CG  . PRO A 1 334 ? -0.261  9.614   -21.521 1.00 79.61 334 A 1 
ATOM 2562 C CD  . PRO A 1 334 ? 0.302   9.505   -20.109 1.00 84.34 334 A 1 
ATOM 2563 N N   . PRO A 1 335 ? -4.318  8.925   -20.203 1.00 82.58 335 A 1 
ATOM 2564 C CA  . PRO A 1 335 ? -5.282  7.820   -20.293 1.00 81.02 335 A 1 
ATOM 2565 C C   . PRO A 1 335 ? -4.956  6.792   -21.384 1.00 80.72 335 A 1 
ATOM 2566 O O   . PRO A 1 335 ? -5.148  5.598   -21.187 1.00 77.39 335 A 1 
ATOM 2567 C CB  . PRO A 1 335 ? -6.637  8.484   -20.552 1.00 77.64 335 A 1 
ATOM 2568 C CG  . PRO A 1 335 ? -6.484  9.852   -19.902 1.00 77.01 335 A 1 
ATOM 2569 C CD  . PRO A 1 335 ? -5.019  10.197  -20.150 1.00 81.40 335 A 1 
ATOM 2570 N N   . SER A 1 336 ? -4.397  7.233   -22.518 1.00 77.05 336 A 1 
ATOM 2571 C CA  . SER A 1 336 ? -3.994  6.365   -23.633 1.00 74.52 336 A 1 
ATOM 2572 C C   . SER A 1 336 ? -2.828  5.419   -23.316 1.00 73.61 336 A 1 
ATOM 2573 O O   . SER A 1 336 ? -2.623  4.452   -24.043 1.00 71.49 336 A 1 
ATOM 2574 C CB  . SER A 1 336 ? -3.609  7.231   -24.832 1.00 72.87 336 A 1 
ATOM 2575 O OG  . SER A 1 336 ? -2.568  8.128   -24.489 1.00 70.15 336 A 1 
ATOM 2576 N N   . ALA A 1 337 ? -2.040  5.706   -22.271 1.00 77.64 337 A 1 
ATOM 2577 C CA  . ALA A 1 337 ? -0.943  4.858   -21.816 1.00 77.44 337 A 1 
ATOM 2578 C C   . ALA A 1 337 ? -1.365  3.883   -20.703 1.00 75.73 337 A 1 
ATOM 2579 O O   . ALA A 1 337 ? -0.577  3.020   -20.309 1.00 73.46 337 A 1 
ATOM 2580 C CB  . ALA A 1 337 ? 0.214   5.757   -21.372 1.00 76.91 337 A 1 
ATOM 2581 N N   . LEU A 1 338 ? -2.589  4.016   -20.188 1.00 75.29 338 A 1 
ATOM 2582 C CA  . LEU A 1 338 ? -3.158  3.077   -19.234 1.00 73.94 338 A 1 
ATOM 2583 C C   . LEU A 1 338 ? -3.672  1.846   -19.983 1.00 71.12 338 A 1 
ATOM 2584 O O   . LEU A 1 338 ? -4.333  1.956   -21.011 1.00 69.28 338 A 1 
ATOM 2585 C CB  . LEU A 1 338 ? -4.263  3.745   -18.397 1.00 73.85 338 A 1 
ATOM 2586 C CG  . LEU A 1 338 ? -3.821  5.009   -17.640 1.00 69.35 338 A 1 
ATOM 2587 C CD1 . LEU A 1 338 ? -4.983  5.542   -16.809 1.00 66.76 338 A 1 
ATOM 2588 C CD2 . LEU A 1 338 ? -2.640  4.755   -16.708 1.00 69.29 338 A 1 
ATOM 2589 N N   . VAL A 1 339 ? -3.364  0.659   -19.464 1.00 65.51 339 A 1 
ATOM 2590 C CA  . VAL A 1 339 ? -3.892  -0.588  -20.030 1.00 65.33 339 A 1 
ATOM 2591 C C   . VAL A 1 339 ? -5.388  -0.646  -19.712 1.00 65.15 339 A 1 
ATOM 2592 O O   . VAL A 1 339 ? -5.737  -0.645  -18.528 1.00 61.29 339 A 1 
ATOM 2593 C CB  . VAL A 1 339 ? -3.144  -1.824  -19.494 1.00 61.24 339 A 1 
ATOM 2594 C CG1 . VAL A 1 339 ? -3.675  -3.117  -20.121 1.00 56.29 339 A 1 
ATOM 2595 C CG2 . VAL A 1 339 ? -1.646  -1.735  -19.819 1.00 58.56 339 A 1 
ATOM 2596 N N   . PRO A 1 340 ? -6.284  -0.688  -20.721 1.00 54.90 340 A 1 
ATOM 2597 C CA  . PRO A 1 340 ? -7.707  -0.811  -20.453 1.00 56.23 340 A 1 
ATOM 2598 C C   . PRO A 1 340 ? -7.986  -2.141  -19.742 1.00 57.20 340 A 1 
ATOM 2599 O O   . PRO A 1 340 ? -7.315  -3.143  -20.020 1.00 56.29 340 A 1 
ATOM 2600 C CB  . PRO A 1 340 ? -8.406  -0.706  -21.813 1.00 52.82 340 A 1 
ATOM 2601 C CG  . PRO A 1 340 ? -7.330  -1.159  -22.798 1.00 52.68 340 A 1 
ATOM 2602 C CD  . PRO A 1 340 ? -6.026  -0.704  -22.151 1.00 59.00 340 A 1 
ATOM 2603 N N   . PRO A 1 341 ? -8.971  -2.188  -18.828 1.00 52.85 341 A 1 
ATOM 2604 C CA  . PRO A 1 341 ? -9.362  -3.435  -18.188 1.00 53.36 341 A 1 
ATOM 2605 C C   . PRO A 1 341 ? -9.768  -4.452  -19.262 1.00 53.99 341 A 1 
ATOM 2606 O O   . PRO A 1 341 ? -10.509 -4.141  -20.196 1.00 53.56 341 A 1 
ATOM 2607 C CB  . PRO A 1 341 ? -10.494 -3.074  -17.220 1.00 50.90 341 A 1 
ATOM 2608 C CG  . PRO A 1 341 ? -11.041 -1.760  -17.775 1.00 49.56 341 A 1 
ATOM 2609 C CD  . PRO A 1 341 ? -9.841  -1.095  -18.427 1.00 56.93 341 A 1 
ATOM 2610 N N   . LEU A 1 342 ? -9.245  -5.685  -19.152 1.00 42.48 342 A 1 
ATOM 2611 C CA  . LEU A 1 342 ? -9.581  -6.767  -20.080 1.00 44.26 342 A 1 
ATOM 2612 C C   . LEU A 1 342 ? -11.096 -7.003  -20.036 1.00 45.01 342 A 1 
ATOM 2613 O O   . LEU A 1 342 ? -11.634 -7.341  -18.980 1.00 42.50 342 A 1 
ATOM 2614 C CB  . LEU A 1 342 ? -8.807  -8.045  -19.703 1.00 41.55 342 A 1 
ATOM 2615 C CG  . LEU A 1 342 ? -7.299  -8.005  -20.013 1.00 39.60 342 A 1 
ATOM 2616 C CD1 . LEU A 1 342 ? -6.594  -9.177  -19.314 1.00 36.35 342 A 1 
ATOM 2617 C CD2 . LEU A 1 342 ? -7.017  -8.117  -21.514 1.00 37.31 342 A 1 
ATOM 2618 N N   . SER A 1 343 ? -11.775 -6.852  -21.178 1.00 36.95 343 A 1 
ATOM 2619 C CA  . SER A 1 343 ? -13.186 -7.229  -21.272 1.00 38.38 343 A 1 
ATOM 2620 C C   . SER A 1 343 ? -13.341 -8.711  -20.927 1.00 39.46 343 A 1 
ATOM 2621 O O   . SER A 1 343 ? -12.499 -9.537  -21.296 1.00 37.95 343 A 1 
ATOM 2622 C CB  . SER A 1 343 ? -13.786 -6.887  -22.644 1.00 35.85 343 A 1 
ATOM 2623 O OG  . SER A 1 343 ? -13.425 -7.828  -23.636 1.00 31.87 343 A 1 
ATOM 2624 N N   . SER A 1 344 ? -14.419 -9.061  -20.247 1.00 30.90 344 A 1 
ATOM 2625 C CA  . SER A 1 344 ? -14.717 -10.399 -19.695 1.00 32.47 344 A 1 
ATOM 2626 C C   . SER A 1 344 ? -14.751 -11.558 -20.710 1.00 33.50 344 A 1 
ATOM 2627 O O   . SER A 1 344 ? -15.050 -12.690 -20.333 1.00 31.83 344 A 1 
ATOM 2628 C CB  . SER A 1 344 ? -16.045 -10.317 -18.932 1.00 30.09 344 A 1 
ATOM 2629 O OG  . SER A 1 344 ? -17.076 -9.849  -19.781 1.00 26.99 344 A 1 
ATOM 2630 N N   . ALA A 1 345 ? -14.439 -11.316 -21.984 1.00 26.42 345 A 1 
ATOM 2631 C CA  . ALA A 1 345 ? -14.504 -12.280 -23.083 1.00 27.78 345 A 1 
ATOM 2632 C C   . ALA A 1 345 ? -13.136 -12.747 -23.631 1.00 29.09 345 A 1 
ATOM 2633 O O   . ALA A 1 345 ? -13.111 -13.596 -24.519 1.00 27.82 345 A 1 
ATOM 2634 C CB  . ALA A 1 345 ? -15.388 -11.669 -24.175 1.00 24.81 345 A 1 
ATOM 2635 N N   . ALA A 1 346 ? -11.995 -12.231 -23.143 1.00 25.24 346 A 1 
ATOM 2636 C CA  . ALA A 1 346 ? -10.680 -12.607 -23.669 1.00 26.35 346 A 1 
ATOM 2637 C C   . ALA A 1 346 ? -9.970  -13.633 -22.766 1.00 26.94 346 A 1 
ATOM 2638 O O   . ALA A 1 346 ? -9.350  -13.285 -21.768 1.00 26.06 346 A 1 
ATOM 2639 C CB  . ALA A 1 346 ? -9.860  -11.337 -23.921 1.00 24.36 346 A 1 
ATOM 2640 N N   . THR A 1 347 ? -10.004 -14.912 -23.161 1.00 23.90 347 A 1 
ATOM 2641 C CA  . THR A 1 347 ? -9.246  -16.026 -22.548 1.00 25.53 347 A 1 
ATOM 2642 C C   . THR A 1 347 ? -7.767  -16.079 -22.970 1.00 27.03 347 A 1 
ATOM 2643 O O   . THR A 1 347 ? -7.132  -17.123 -22.878 1.00 25.30 347 A 1 
ATOM 2644 C CB  . THR A 1 347 ? -9.939  -17.373 -22.848 1.00 22.54 347 A 1 
ATOM 2645 O OG1 . THR A 1 347 ? -10.293 -17.442 -24.206 1.00 19.77 347 A 1 
ATOM 2646 C CG2 . THR A 1 347 ? -11.214 -17.549 -22.029 1.00 18.92 347 A 1 
ATOM 2647 N N   . ALA A 1 348 ? -7.192  -14.977 -23.444 1.00 23.81 348 A 1 
ATOM 2648 C CA  . ALA A 1 348 ? -5.791  -14.900 -23.846 1.00 25.21 348 A 1 
ATOM 2649 C C   . ALA A 1 348 ? -5.005  -14.052 -22.839 1.00 26.87 348 A 1 
ATOM 2650 O O   . ALA A 1 348 ? -5.195  -12.842 -22.745 1.00 25.74 348 A 1 
ATOM 2651 C CB  . ALA A 1 348 ? -5.705  -14.370 -25.281 1.00 22.57 348 A 1 
ATOM 2652 N N   . VAL A 1 349 ? -4.114  -14.705 -22.096 1.00 26.85 349 A 1 
ATOM 2653 C CA  . VAL A 1 349 ? -3.098  -14.040 -21.267 1.00 27.42 349 A 1 
ATOM 2654 C C   . VAL A 1 349 ? -2.130  -13.312 -22.209 1.00 28.81 349 A 1 
ATOM 2655 O O   . VAL A 1 349 ? -1.515  -13.977 -23.047 1.00 27.23 349 A 1 
ATOM 2656 C CB  . VAL A 1 349 ? -2.344  -15.069 -20.396 1.00 24.66 349 A 1 
ATOM 2657 C CG1 . VAL A 1 349 ? -1.296  -14.402 -19.501 1.00 21.86 349 A 1 
ATOM 2658 C CG2 . VAL A 1 349 ? -3.308  -15.847 -19.487 1.00 21.60 349 A 1 
ATOM 2659 N N   . PRO A 1 350 ? -1.966  -11.976 -22.130 1.00 28.91 350 A 1 
ATOM 2660 C CA  . PRO A 1 350 ? -0.963  -11.283 -22.928 1.00 29.30 350 A 1 
ATOM 2661 C C   . PRO A 1 350 ? 0.435   -11.744 -22.503 1.00 29.90 350 A 1 
ATOM 2662 O O   . PRO A 1 350 ? 0.765   -11.760 -21.320 1.00 29.08 350 A 1 
ATOM 2663 C CB  . PRO A 1 350 ? -1.180  -9.781  -22.697 1.00 27.74 350 A 1 
ATOM 2664 C CG  . PRO A 1 350 ? -2.551  -9.694  -22.030 1.00 28.15 350 A 1 
ATOM 2665 C CD  . PRO A 1 350 ? -2.689  -11.026 -21.304 1.00 30.18 350 A 1 
ATOM 2666 N N   . SER A 1 351 ? 1.277   -12.117 -23.472 1.00 28.44 351 A 1 
ATOM 2667 C CA  . SER A 1 351 ? 2.650   -12.615 -23.270 1.00 29.41 351 A 1 
ATOM 2668 C C   . SER A 1 351 ? 3.690   -11.527 -22.963 1.00 31.14 351 A 1 
ATOM 2669 O O   . SER A 1 351 ? 4.889   -11.760 -23.083 1.00 29.59 351 A 1 
ATOM 2670 C CB  . SER A 1 351 ? 3.054   -13.443 -24.495 1.00 25.84 351 A 1 
ATOM 2671 O OG  . SER A 1 351 ? 2.930   -12.659 -25.666 1.00 23.14 351 A 1 
ATOM 2672 N N   . SER A 1 352 ? 3.262   -10.335 -22.574 1.00 32.33 352 A 1 
ATOM 2673 C CA  . SER A 1 352 ? 4.124   -9.228  -22.151 1.00 33.40 352 A 1 
ATOM 2674 C C   . SER A 1 352 ? 3.640   -8.749  -20.791 1.00 35.32 352 A 1 
ATOM 2675 O O   . SER A 1 352 ? 2.443   -8.517  -20.646 1.00 33.78 352 A 1 
ATOM 2676 C CB  . SER A 1 352 ? 4.072   -8.098  -23.186 1.00 29.86 352 A 1 
ATOM 2677 O OG  . SER A 1 352 ? 2.746   -7.666  -23.408 1.00 27.20 352 A 1 
ATOM 2678 N N   . GLY A 1 353 ? 4.546   -8.633  -19.807 1.00 34.84 353 A 1 
ATOM 2679 C CA  . GLY A 1 353 ? 4.260   -8.281  -18.411 1.00 35.74 353 A 1 
ATOM 2680 C C   . GLY A 1 353 ? 3.192   -7.193  -18.279 1.00 37.64 353 A 1 
ATOM 2681 O O   . GLY A 1 353 ? 3.480   -6.019  -18.477 1.00 35.95 353 A 1 
ATOM 2682 N N   . ALA A 1 354 ? 1.959   -7.620  -18.026 1.00 36.53 354 A 1 
ATOM 2683 C CA  . ALA A 1 354 ? 0.810   -6.742  -18.004 1.00 36.67 354 A 1 
ATOM 2684 C C   . ALA A 1 354 ? 0.962   -5.760  -16.837 1.00 38.70 354 A 1 
ATOM 2685 O O   . ALA A 1 354 ? 0.985   -6.167  -15.675 1.00 37.42 354 A 1 
ATOM 2686 C CB  . ALA A 1 354 ? -0.471  -7.583  -17.926 1.00 33.40 354 A 1 
ATOM 2687 N N   . CYS A 1 355 ? 1.088   -4.465  -17.158 1.00 44.54 355 A 1 
ATOM 2688 C CA  . CYS A 1 355 ? 0.937   -3.409  -16.167 1.00 44.68 355 A 1 
ATOM 2689 C C   . CYS A 1 355 ? -0.458  -3.518  -15.552 1.00 47.41 355 A 1 
ATOM 2690 O O   . CYS A 1 355 ? -1.446  -3.734  -16.251 1.00 45.16 355 A 1 
ATOM 2691 C CB  . CYS A 1 355 ? 1.156   -2.034  -16.809 1.00 40.92 355 A 1 
ATOM 2692 S SG  . CYS A 1 355 ? 2.918   -1.746  -17.113 1.00 35.87 355 A 1 
ATOM 2693 N N   . VAL A 1 356 ? -0.518  -3.382  -14.241 1.00 50.51 356 A 1 
ATOM 2694 C CA  . VAL A 1 356 ? -1.775  -3.309  -13.495 1.00 51.50 356 A 1 
ATOM 2695 C C   . VAL A 1 356 ? -2.581  -2.108  -14.016 1.00 54.55 356 A 1 
ATOM 2696 O O   . VAL A 1 356 ? -1.985  -1.045  -14.199 1.00 51.74 356 A 1 
ATOM 2697 C CB  . VAL A 1 356 ? -1.448  -3.182  -11.998 1.00 46.94 356 A 1 
ATOM 2698 C CG1 . VAL A 1 356 ? -2.679  -2.972  -11.140 1.00 42.63 356 A 1 
ATOM 2699 C CG2 . VAL A 1 356 ? -0.734  -4.445  -11.483 1.00 42.33 356 A 1 
ATOM 2700 N N   . PRO A 1 357 ? -3.904  -2.229  -14.266 1.00 53.69 357 A 1 
ATOM 2701 C CA  . PRO A 1 357 ? -4.731  -1.080  -14.619 1.00 53.46 357 A 1 
ATOM 2702 C C   . PRO A 1 357 ? -4.598  0.006   -13.550 1.00 57.46 357 A 1 
ATOM 2703 O O   . PRO A 1 357 ? -4.794  -0.254  -12.366 1.00 55.63 357 A 1 
ATOM 2704 C CB  . PRO A 1 357 ? -6.166  -1.597  -14.740 1.00 47.72 357 A 1 
ATOM 2705 C CG  . PRO A 1 357 ? -5.993  -3.092  -14.985 1.00 45.31 357 A 1 
ATOM 2706 C CD  . PRO A 1 357 ? -4.715  -3.431  -14.229 1.00 49.07 357 A 1 
ATOM 2707 N N   . THR A 1 358 ? -4.242  1.223   -13.962 1.00 62.16 358 A 1 
ATOM 2708 C CA  . THR A 1 358 ? -4.174  2.390   -13.075 1.00 62.66 358 A 1 
ATOM 2709 C C   . THR A 1 358 ? -5.239  3.397   -13.451 1.00 67.56 358 A 1 
ATOM 2710 O O   . THR A 1 358 ? -5.714  3.416   -14.581 1.00 60.48 358 A 1 
ATOM 2711 C CB  . THR A 1 358 ? -2.791  3.058   -13.074 1.00 54.84 358 A 1 
ATOM 2712 O OG1 . THR A 1 358 ? -2.242  3.130   -14.364 1.00 48.95 358 A 1 
ATOM 2713 C CG2 . THR A 1 358 ? -1.833  2.283   -12.217 1.00 48.42 358 A 1 
ATOM 2714 N N   . GLY A 1 359 ? -5.618  4.247   -12.500 1.00 71.88 359 A 1 
ATOM 2715 C CA  . GLY A 1 359 ? -6.636  5.274   -12.697 1.00 75.05 359 A 1 
ATOM 2716 C C   . GLY A 1 359 ? -7.334  5.691   -11.411 1.00 83.05 359 A 1 
ATOM 2717 O O   . GLY A 1 359 ? -8.239  6.511   -11.450 1.00 76.74 359 A 1 
ATOM 2718 N N   . SER A 1 360 ? -6.911  5.170   -10.251 1.00 87.52 360 A 1 
ATOM 2719 C CA  . SER A 1 360 ? -7.504  5.540   -8.962  1.00 90.38 360 A 1 
ATOM 2720 C C   . SER A 1 360 ? -6.938  6.832   -8.360  1.00 92.70 360 A 1 
ATOM 2721 O O   . SER A 1 360 ? -7.526  7.377   -7.434  1.00 91.65 360 A 1 
ATOM 2722 C CB  . SER A 1 360 ? -7.351  4.385   -7.972  1.00 86.58 360 A 1 
ATOM 2723 O OG  . SER A 1 360 ? -5.981  4.087   -7.767  1.00 79.30 360 A 1 
ATOM 2724 N N   . ILE A 1 361 ? -5.809  7.357   -8.864  1.00 93.44 361 A 1 
ATOM 2725 C CA  . ILE A 1 361 ? -5.136  8.554   -8.330  1.00 94.36 361 A 1 
ATOM 2726 C C   . ILE A 1 361 ? -4.701  9.463   -9.477  1.00 94.10 361 A 1 
ATOM 2727 O O   . ILE A 1 361 ? -4.040  9.014   -10.411 1.00 93.04 361 A 1 
ATOM 2728 C CB  . ILE A 1 361 ? -3.927  8.168   -7.442  1.00 94.27 361 A 1 
ATOM 2729 C CG1 . ILE A 1 361 ? -4.370  7.350   -6.209  1.00 92.81 361 A 1 
ATOM 2730 C CG2 . ILE A 1 361 ? -3.147  9.422   -6.989  1.00 92.76 361 A 1 
ATOM 2731 C CD1 . ILE A 1 361 ? -3.213  6.733   -5.414  1.00 90.84 361 A 1 
ATOM 2732 N N   . LEU A 1 362 ? -4.983  10.762  -9.359  1.00 94.21 362 A 1 
ATOM 2733 C CA  . LEU A 1 362 ? -4.530  11.799  -10.281 1.00 94.70 362 A 1 
ATOM 2734 C C   . LEU A 1 362 ? -4.016  12.999  -9.484  1.00 95.83 362 A 1 
ATOM 2735 O O   . LEU A 1 362 ? -4.728  13.548  -8.644  1.00 95.64 362 A 1 
ATOM 2736 C CB  . LEU A 1 362 ? -5.684  12.128  -11.241 1.00 93.14 362 A 1 
ATOM 2737 C CG  . LEU A 1 362 ? -5.340  13.115  -12.368 1.00 91.07 362 A 1 
ATOM 2738 C CD1 . LEU A 1 362 ? -6.353  12.939  -13.497 1.00 85.28 362 A 1 
ATOM 2739 C CD2 . LEU A 1 362 ? -5.411  14.580  -11.942 1.00 84.58 362 A 1 
ATOM 2740 N N   . SER A 1 363 ? -2.783  13.425  -9.762  1.00 95.51 363 A 1 
ATOM 2741 C CA  . SER A 1 363 ? -2.184  14.626  -9.181  1.00 95.74 363 A 1 
ATOM 2742 C C   . SER A 1 363 ? -1.927  15.683  -10.243 1.00 95.75 363 A 1 
ATOM 2743 O O   . SER A 1 363 ? -1.524  15.361  -11.361 1.00 95.28 363 A 1 
ATOM 2744 C CB  . SER A 1 363 ? -0.888  14.301  -8.450  1.00 95.53 363 A 1 
ATOM 2745 O OG  . SER A 1 363 ? -1.169  13.544  -7.294  1.00 91.19 363 A 1 
ATOM 2746 N N   . PHE A 1 364 ? -2.129  16.951  -9.888  1.00 94.90 364 A 1 
ATOM 2747 C CA  . PHE A 1 364 ? -1.892  18.072  -10.795 1.00 95.62 364 A 1 
ATOM 2748 C C   . PHE A 1 364 ? -1.496  19.346  -10.047 1.00 96.25 364 A 1 
ATOM 2749 O O   . PHE A 1 364 ? -1.739  19.492  -8.847  1.00 96.42 364 A 1 
ATOM 2750 C CB  . PHE A 1 364 ? -3.127  18.299  -11.684 1.00 96.14 364 A 1 
ATOM 2751 C CG  . PHE A 1 364 ? -4.335  18.849  -10.953 1.00 96.80 364 A 1 
ATOM 2752 C CD1 . PHE A 1 364 ? -5.202  17.986  -10.257 1.00 96.10 364 A 1 
ATOM 2753 C CD2 . PHE A 1 364 ? -4.592  20.231  -10.959 1.00 96.40 364 A 1 
ATOM 2754 C CE1 . PHE A 1 364 ? -6.310  18.503  -9.570  1.00 96.18 364 A 1 
ATOM 2755 C CE2 . PHE A 1 364 ? -5.702  20.750  -10.273 1.00 96.16 364 A 1 
ATOM 2756 C CZ  . PHE A 1 364 ? -6.562  19.888  -9.574  1.00 96.52 364 A 1 
ATOM 2757 N N   . ASN A 1 365 ? -0.906  20.290  -10.780 1.00 95.57 365 A 1 
ATOM 2758 C CA  . ASN A 1 365 ? -0.720  21.677  -10.371 1.00 95.50 365 A 1 
ATOM 2759 C C   . ASN A 1 365 ? -1.262  22.620  -11.447 1.00 95.51 365 A 1 
ATOM 2760 O O   . ASN A 1 365 ? -1.468  22.220  -12.593 1.00 94.88 365 A 1 
ATOM 2761 C CB  . ASN A 1 365 ? 0.768   21.946  -10.091 1.00 95.05 365 A 1 
ATOM 2762 C CG  . ASN A 1 365 ? 1.214   21.470  -8.725  1.00 94.53 365 A 1 
ATOM 2763 O OD1 . ASN A 1 365 ? 0.455   21.382  -7.779  1.00 89.74 365 A 1 
ATOM 2764 N ND2 . ASN A 1 365 ? 2.480   21.181  -8.561  1.00 89.74 365 A 1 
ATOM 2765 N N   . ILE A 1 366 ? -1.454  23.886  -11.079 1.00 95.54 366 A 1 
ATOM 2766 C CA  . ILE A 1 366 ? -1.785  24.966  -12.013 1.00 95.52 366 A 1 
ATOM 2767 C C   . ILE A 1 366 ? -0.702  26.034  -11.871 1.00 95.21 366 A 1 
ATOM 2768 O O   . ILE A 1 366 ? -0.414  26.479  -10.760 1.00 93.98 366 A 1 
ATOM 2769 C CB  . ILE A 1 366 ? -3.204  25.517  -11.766 1.00 95.56 366 A 1 
ATOM 2770 C CG1 . ILE A 1 366 ? -4.233  24.362  -11.761 1.00 94.22 366 A 1 
ATOM 2771 C CG2 . ILE A 1 366 ? -3.538  26.570  -12.841 1.00 94.49 366 A 1 
ATOM 2772 C CD1 . ILE A 1 366 ? -5.686  24.785  -11.591 1.00 90.59 366 A 1 
ATOM 2773 N N   . HIS A 1 367 ? -0.075  26.418  -12.984 1.00 95.27 367 A 1 
ATOM 2774 C CA  . HIS A 1 367 ? 1.022   27.381  -12.989 1.00 94.31 367 A 1 
ATOM 2775 C C   . HIS A 1 367 ? 0.625   28.688  -12.289 1.00 94.38 367 A 1 
ATOM 2776 O O   . HIS A 1 367 ? -0.435  29.253  -12.553 1.00 92.87 367 A 1 
ATOM 2777 C CB  . HIS A 1 367 ? 1.481   27.661  -14.427 1.00 92.90 367 A 1 
ATOM 2778 C CG  . HIS A 1 367 ? 2.165   26.519  -15.135 1.00 82.03 367 A 1 
ATOM 2779 N ND1 . HIS A 1 367 ? 2.421   26.475  -16.495 1.00 69.51 367 A 1 
ATOM 2780 C CD2 . HIS A 1 367 ? 2.682   25.375  -14.596 1.00 68.62 367 A 1 
ATOM 2781 C CE1 . HIS A 1 367 ? 3.067   25.336  -16.756 1.00 67.68 367 A 1 
ATOM 2782 N NE2 . HIS A 1 367 ? 3.252   24.636  -15.628 1.00 69.72 367 A 1 
ATOM 2783 N N   . ASN A 1 368 ? 1.511   29.172  -11.417 1.00 93.33 368 A 1 
ATOM 2784 C CA  . ASN A 1 368 ? 1.350   30.389  -10.609 1.00 93.86 368 A 1 
ATOM 2785 C C   . ASN A 1 368 ? 0.182   30.377  -9.604  1.00 94.61 368 A 1 
ATOM 2786 O O   . ASN A 1 368 ? -0.123  31.424  -9.039  1.00 92.33 368 A 1 
ATOM 2787 C CB  . ASN A 1 368 ? 1.340   31.635  -11.512 1.00 92.61 368 A 1 
ATOM 2788 C CG  . ASN A 1 368 ? 2.511   31.672  -12.467 1.00 89.80 368 A 1 
ATOM 2789 O OD1 . ASN A 1 368 ? 3.660   31.533  -12.088 1.00 82.96 368 A 1 
ATOM 2790 N ND2 . ASN A 1 368 ? 2.258   31.842  -13.742 1.00 81.34 368 A 1 
ATOM 2791 N N   . ILE A 1 369 ? -0.435  29.222  -9.337  1.00 93.90 369 A 1 
ATOM 2792 C CA  . ILE A 1 369 ? -1.476  29.071  -8.311  1.00 94.77 369 A 1 
ATOM 2793 C C   . ILE A 1 369 ? -1.012  28.043  -7.275  1.00 94.98 369 A 1 
ATOM 2794 O O   . ILE A 1 369 ? -0.549  26.953  -7.611  1.00 93.69 369 A 1 
ATOM 2795 C CB  . ILE A 1 369 ? -2.839  28.715  -8.941  1.00 95.23 369 A 1 
ATOM 2796 C CG1 . ILE A 1 369 ? -3.258  29.777  -9.988  1.00 94.13 369 A 1 
ATOM 2797 C CG2 . ILE A 1 369 ? -3.901  28.604  -7.833  1.00 93.84 369 A 1 
ATOM 2798 C CD1 . ILE A 1 369 ? -4.612  29.524  -10.659 1.00 92.03 369 A 1 
ATOM 2799 N N   . SER A 1 370 ? -1.144  28.383  -5.991  1.00 95.38 370 A 1 
ATOM 2800 C CA  . SER A 1 370 ? -0.803  27.465  -4.904  1.00 95.37 370 A 1 
ATOM 2801 C C   . SER A 1 370 ? -1.779  26.284  -4.856  1.00 96.12 370 A 1 
ATOM 2802 O O   . SER A 1 370 ? -2.998  26.462  -4.817  1.00 95.68 370 A 1 
ATOM 2803 C CB  . SER A 1 370 ? -0.818  28.215  -3.573  1.00 93.81 370 A 1 
ATOM 2804 O OG  . SER A 1 370 ? -0.601  27.327  -2.493  1.00 87.38 370 A 1 
ATOM 2805 N N   . HIS A 1 371 ? -1.241  25.058  -4.779  1.00 94.58 371 A 1 
ATOM 2806 C CA  . HIS A 1 371 ? -2.067  23.860  -4.585  1.00 95.04 371 A 1 
ATOM 2807 C C   . HIS A 1 371 ? -2.914  23.927  -3.303  1.00 95.42 371 A 1 
ATOM 2808 O O   . HIS A 1 371 ? -4.008  23.371  -3.254  1.00 94.71 371 A 1 
ATOM 2809 C CB  . HIS A 1 371 ? -1.160  22.614  -4.590  1.00 94.86 371 A 1 
ATOM 2810 C CG  . HIS A 1 371 ? -0.153  22.571  -3.459  1.00 95.72 371 A 1 
ATOM 2811 N ND1 . HIS A 1 371 ? -0.432  22.327  -2.131  1.00 89.21 371 A 1 
ATOM 2812 C CD2 . HIS A 1 371 ? 1.196   22.799  -3.551  1.00 90.89 371 A 1 
ATOM 2813 C CE1 . HIS A 1 371 ? 0.706   22.428  -1.431  1.00 90.39 371 A 1 
ATOM 2814 N NE2 . HIS A 1 371 ? 1.733   22.708  -2.257  1.00 92.04 371 A 1 
ATOM 2815 N N   . TYR A 1 372 ? -2.415  24.632  -2.279  1.00 96.15 372 A 1 
ATOM 2816 C CA  . TYR A 1 372 ? -3.135  24.818  -1.023  1.00 95.84 372 A 1 
ATOM 2817 C C   . TYR A 1 372 ? -4.379  25.690  -1.218  1.00 96.40 372 A 1 
ATOM 2818 O O   . TYR A 1 372 ? -5.462  25.302  -0.784  1.00 96.00 372 A 1 
ATOM 2819 C CB  . TYR A 1 372 ? -2.185  25.413  0.022   1.00 94.94 372 A 1 
ATOM 2820 C CG  . TYR A 1 372 ? -2.849  25.658  1.362   1.00 85.43 372 A 1 
ATOM 2821 C CD1 . TYR A 1 372 ? -3.337  26.937  1.687   1.00 74.91 372 A 1 
ATOM 2822 C CD2 . TYR A 1 372 ? -3.012  24.595  2.271   1.00 74.33 372 A 1 
ATOM 2823 C CE1 . TYR A 1 372 ? -3.980  27.153  2.918   1.00 65.78 372 A 1 
ATOM 2824 C CE2 . TYR A 1 372 ? -3.658  24.806  3.504   1.00 66.40 372 A 1 
ATOM 2825 C CZ  . TYR A 1 372 ? -4.141  26.088  3.827   1.00 65.44 372 A 1 
ATOM 2826 O OH  . TYR A 1 372 ? -4.768  26.298  5.016   1.00 63.30 372 A 1 
ATOM 2827 N N   . ASP A 1 373 ? -4.242  26.823  -1.930  1.00 95.75 373 A 1 
ATOM 2828 C CA  . ASP A 1 373 ? -5.358  27.748  -2.171  1.00 96.16 373 A 1 
ATOM 2829 C C   . ASP A 1 373 ? -6.456  27.084  -3.012  1.00 96.69 373 A 1 
ATOM 2830 O O   . ASP A 1 373 ? -7.640  27.209  -2.693  1.00 96.55 373 A 1 
ATOM 2831 C CB  . ASP A 1 373 ? -4.847  29.028  -2.852  1.00 96.04 373 A 1 
ATOM 2832 C CG  . ASP A 1 373 ? -3.818  29.795  -2.012  1.00 94.77 373 A 1 
ATOM 2833 O OD1 . ASP A 1 373 ? -3.872  29.699  -0.765  1.00 91.20 373 A 1 
ATOM 2834 O OD2 . ASP A 1 373 ? -2.934  30.427  -2.630  1.00 90.91 373 A 1 
ATOM 2835 N N   . ILE A 1 374 ? -6.067  26.290  -4.019  1.00 96.49 374 A 1 
ATOM 2836 C CA  . ILE A 1 374 ? -7.013  25.452  -4.776  1.00 96.70 374 A 1 
ATOM 2837 C C   . ILE A 1 374 ? -7.772  24.511  -3.837  1.00 97.27 374 A 1 
ATOM 2838 O O   . ILE A 1 374 ? -8.997  24.449  -3.898  1.00 97.06 374 A 1 
ATOM 2839 C CB  . ILE A 1 374 ? -6.281  24.660  -5.884  1.00 96.05 374 A 1 
ATOM 2840 C CG1 . ILE A 1 374 ? -5.719  25.585  -6.988  1.00 91.87 374 A 1 
ATOM 2841 C CG2 . ILE A 1 374 ? -7.181  23.580  -6.520  1.00 92.63 374 A 1 
ATOM 2842 C CD1 . ILE A 1 374 ? -6.780  26.286  -7.854  1.00 81.64 374 A 1 
ATOM 2843 N N   . GLY A 1 375 ? -7.066  23.795  -2.950  1.00 95.77 375 A 1 
ATOM 2844 C CA  . GLY A 1 375 ? -7.697  22.866  -2.009  1.00 95.59 375 A 1 
ATOM 2845 C C   . GLY A 1 375 ? -8.698  23.545  -1.078  1.00 96.38 375 A 1 
ATOM 2846 O O   . GLY A 1 375 ? -9.803  23.037  -0.896  1.00 96.20 375 A 1 
ATOM 2847 N N   . VAL A 1 376 ? -8.352  24.725  -0.544  1.00 96.65 376 A 1 
ATOM 2848 C CA  . VAL A 1 376 ? -9.238  25.511  0.332   1.00 96.23 376 A 1 
ATOM 2849 C C   . VAL A 1 376 ? -10.499 25.957  -0.408  1.00 96.66 376 A 1 
ATOM 2850 O O   . VAL A 1 376 ? -11.602 25.836  0.124   1.00 96.53 376 A 1 
ATOM 2851 C CB  . VAL A 1 376 ? -8.483  26.721  0.916   1.00 95.94 376 A 1 
ATOM 2852 C CG1 . VAL A 1 376 ? -9.407  27.688  1.675   1.00 92.90 376 A 1 
ATOM 2853 C CG2 . VAL A 1 376 ? -7.404  26.268  1.910   1.00 92.93 376 A 1 
ATOM 2854 N N   . LEU A 1 377 ? -10.366 26.468  -1.642  1.00 96.88 377 A 1 
ATOM 2855 C CA  . LEU A 1 377 ? -11.523 26.925  -2.417  1.00 96.90 377 A 1 
ATOM 2856 C C   . LEU A 1 377 ? -12.415 25.770  -2.888  1.00 97.08 377 A 1 
ATOM 2857 O O   . LEU A 1 377 ? -13.636 25.934  -2.941  1.00 96.76 377 A 1 
ATOM 2858 C CB  . LEU A 1 377 ? -11.047 27.768  -3.608  1.00 96.99 377 A 1 
ATOM 2859 C CG  . LEU A 1 377 ? -10.450 29.138  -3.240  1.00 95.60 377 A 1 
ATOM 2860 C CD1 . LEU A 1 377 ? -10.038 29.847  -4.527  1.00 92.67 377 A 1 
ATOM 2861 C CD2 . LEU A 1 377 ? -11.442 30.048  -2.509  1.00 93.27 377 A 1 
ATOM 2862 N N   . LEU A 1 378 ? -11.833 24.611  -3.199  1.00 96.50 378 A 1 
ATOM 2863 C CA  . LEU A 1 378 ? -12.594 23.400  -3.512  1.00 96.32 378 A 1 
ATOM 2864 C C   . LEU A 1 378 ? -13.386 22.910  -2.293  1.00 96.41 378 A 1 
ATOM 2865 O O   . LEU A 1 378 ? -14.581 22.662  -2.424  1.00 96.18 378 A 1 
ATOM 2866 C CB  . LEU A 1 378 ? -11.642 22.312  -4.045  1.00 96.82 378 A 1 
ATOM 2867 C CG  . LEU A 1 378 ? -11.135 22.547  -5.480  1.00 96.39 378 A 1 
ATOM 2868 C CD1 . LEU A 1 378 ? -10.097 21.480  -5.827  1.00 94.51 378 A 1 
ATOM 2869 C CD2 . LEU A 1 378 ? -12.254 22.472  -6.520  1.00 94.96 378 A 1 
ATOM 2870 N N   . ASP A 1 379 ? -12.770 22.868  -1.109  1.00 97.37 379 A 1 
ATOM 2871 C CA  . ASP A 1 379 ? -13.448 22.487  0.140   1.00 96.83 379 A 1 
ATOM 2872 C C   . ASP A 1 379 ? -14.659 23.391  0.431   1.00 96.46 379 A 1 
ATOM 2873 O O   . ASP A 1 379 ? -15.750 22.904  0.739   1.00 95.66 379 A 1 
ATOM 2874 C CB  . ASP A 1 379 ? -12.444 22.532  1.300   1.00 96.27 379 A 1 
ATOM 2875 C CG  . ASP A 1 379 ? -13.099 22.212  2.644   1.00 93.48 379 A 1 
ATOM 2876 O OD1 . ASP A 1 379 ? -13.442 21.028  2.842   1.00 88.31 379 A 1 
ATOM 2877 O OD2 . ASP A 1 379 ? -13.263 23.160  3.457   1.00 87.95 379 A 1 
ATOM 2878 N N   . LYS A 1 380 ? -14.523 24.719  0.234   1.00 97.08 380 A 1 
ATOM 2879 C CA  . LYS A 1 380 ? -15.644 25.665  0.394   1.00 96.55 380 A 1 
ATOM 2880 C C   . LYS A 1 380 ? -16.787 25.458  -0.600  1.00 96.68 380 A 1 
ATOM 2881 O O   . LYS A 1 380 ? -17.892 25.942  -0.356  1.00 95.46 380 A 1 
ATOM 2882 C CB  . LYS A 1 380 ? -15.137 27.118  0.329   1.00 96.37 380 A 1 
ATOM 2883 C CG  . LYS A 1 380 ? -14.229 27.520  1.501   1.00 92.30 380 A 1 
ATOM 2884 C CD  . LYS A 1 380 ? -14.870 27.285  2.866   1.00 87.53 380 A 1 
ATOM 2885 C CE  . LYS A 1 380 ? -13.863 27.570  3.977   1.00 83.07 380 A 1 
ATOM 2886 N NZ  . LYS A 1 380 ? -14.266 26.877  5.222   1.00 71.49 380 A 1 
ATOM 2887 N N   . GLN A 1 381 ? -16.539 24.742  -1.678  1.00 96.80 381 A 1 
ATOM 2888 C CA  . GLN A 1 381 ? -17.539 24.340  -2.670  1.00 96.45 381 A 1 
ATOM 2889 C C   . GLN A 1 381 ? -18.015 22.892  -2.466  1.00 96.67 381 A 1 
ATOM 2890 O O   . GLN A 1 381 ? -18.713 22.351  -3.321  1.00 95.42 381 A 1 
ATOM 2891 C CB  . GLN A 1 381 ? -16.976 24.596  -4.076  1.00 96.57 381 A 1 
ATOM 2892 C CG  . GLN A 1 381 ? -16.742 26.095  -4.341  1.00 96.24 381 A 1 
ATOM 2893 C CD  . GLN A 1 381 ? -16.078 26.323  -5.687  1.00 96.46 381 A 1 
ATOM 2894 O OE1 . GLN A 1 381 ? -16.740 26.469  -6.704  1.00 89.14 381 A 1 
ATOM 2895 N NE2 . GLN A 1 381 ? -14.767 26.347  -5.740  1.00 88.37 381 A 1 
ATOM 2896 N N   . GLY A 1 382 ? -17.655 22.259  -1.343  1.00 96.83 382 A 1 
ATOM 2897 C CA  . GLY A 1 382 ? -18.062 20.897  -1.000  1.00 96.18 382 A 1 
ATOM 2898 C C   . GLY A 1 382 ? -17.275 19.801  -1.721  1.00 96.27 382 A 1 
ATOM 2899 O O   . GLY A 1 382 ? -17.769 18.681  -1.824  1.00 94.67 382 A 1 
ATOM 2900 N N   . ILE A 1 383 ? -16.069 20.102  -2.225  1.00 96.80 383 A 1 
ATOM 2901 C CA  . ILE A 1 383 ? -15.205 19.150  -2.931  1.00 97.14 383 A 1 
ATOM 2902 C C   . ILE A 1 383 ? -13.978 18.841  -2.067  1.00 97.44 383 A 1 
ATOM 2903 O O   . ILE A 1 383 ? -13.064 19.659  -1.956  1.00 96.90 383 A 1 
ATOM 2904 C CB  . ILE A 1 383 ? -14.789 19.691  -4.317  1.00 96.88 383 A 1 
ATOM 2905 C CG1 . ILE A 1 383 ? -15.948 20.280  -5.155  1.00 95.13 383 A 1 
ATOM 2906 C CG2 . ILE A 1 383 ? -14.054 18.595  -5.104  1.00 96.27 383 A 1 
ATOM 2907 C CD1 . ILE A 1 383 ? -17.078 19.320  -5.511  1.00 90.74 383 A 1 
ATOM 2908 N N   . ALA A 1 384 ? -13.939 17.651  -1.468  1.00 96.84 384 A 1 
ATOM 2909 C CA  . ALA A 1 384 ? -12.821 17.199  -0.653  1.00 96.62 384 A 1 
ATOM 2910 C C   . ALA A 1 384 ? -11.714 16.596  -1.532  1.00 96.75 384 A 1 
ATOM 2911 O O   . ALA A 1 384 ? -11.874 15.516  -2.103  1.00 96.34 384 A 1 
ATOM 2912 C CB  . ALA A 1 384 ? -13.339 16.215  0.403   1.00 96.20 384 A 1 
ATOM 2913 N N   . VAL A 1 385 ? -10.563 17.276  -1.603  1.00 96.34 385 A 1 
ATOM 2914 C CA  . VAL A 1 385 ? -9.328  16.817  -2.260  1.00 96.30 385 A 1 
ATOM 2915 C C   . VAL A 1 385 ? -8.164  16.852  -1.271  1.00 96.05 385 A 1 
ATOM 2916 O O   . VAL A 1 385 ? -8.256  17.455  -0.200  1.00 95.31 385 A 1 
ATOM 2917 C CB  . VAL A 1 385 ? -8.999  17.638  -3.522  1.00 96.28 385 A 1 
ATOM 2918 C CG1 . VAL A 1 385 ? -10.142 17.607  -4.540  1.00 95.15 385 A 1 
ATOM 2919 C CG2 . VAL A 1 385 ? -8.645  19.098  -3.209  1.00 94.88 385 A 1 
ATOM 2920 N N   . ARG A 1 386 ? -7.033  16.241  -1.624  1.00 97.08 386 A 1 
ATOM 2921 C CA  . ARG A 1 386 ? -5.792  16.354  -0.846  1.00 96.91 386 A 1 
ATOM 2922 C C   . ARG A 1 386 ? -4.859  17.371  -1.490  1.00 97.33 386 A 1 
ATOM 2923 O O   . ARG A 1 386 ? -4.753  17.438  -2.705  1.00 96.64 386 A 1 
ATOM 2924 C CB  . ARG A 1 386 ? -5.136  14.975  -0.747  1.00 96.03 386 A 1 
ATOM 2925 C CG  . ARG A 1 386 ? -4.102  14.866  0.383   1.00 92.25 386 A 1 
ATOM 2926 C CD  . ARG A 1 386 ? -4.809  14.660  1.709   1.00 91.33 386 A 1 
ATOM 2927 N NE  . ARG A 1 386 ? -3.871  14.429  2.819   1.00 88.62 386 A 1 
ATOM 2928 C CZ  . ARG A 1 386 ? -4.194  13.846  3.955   1.00 90.36 386 A 1 
ATOM 2929 N NH1 . ARG A 1 386 ? -5.397  13.373  4.175   1.00 80.88 386 A 1 
ATOM 2930 N NH2 . ARG A 1 386 ? -3.309  13.725  4.909   1.00 81.89 386 A 1 
ATOM 2931 N N   . THR A 1 387 ? -4.118  18.123  -0.667  1.00 95.38 387 A 1 
ATOM 2932 C CA  . THR A 1 387 ? -3.040  18.998  -1.146  1.00 95.08 387 A 1 
ATOM 2933 C C   . THR A 1 387 ? -1.766  18.794  -0.336  1.00 94.12 387 A 1 
ATOM 2934 O O   . THR A 1 387 ? -1.805  18.285  0.794   1.00 90.61 387 A 1 
ATOM 2935 C CB  . THR A 1 387 ? -3.450  20.477  -1.168  1.00 94.81 387 A 1 
ATOM 2936 O OG1 . THR A 1 387 ? -3.715  20.953  0.126   1.00 89.21 387 A 1 
ATOM 2937 C CG2 . THR A 1 387 ? -4.701  20.714  -2.005  1.00 89.42 387 A 1 
ATOM 2938 N N   . GLY A 1 388 ? -0.609  19.147  -0.912  1.00 92.41 388 A 1 
ATOM 2939 C CA  . GLY A 1 388 ? 0.701   19.066  -0.266  1.00 90.85 388 A 1 
ATOM 2940 C C   . GLY A 1 388 ? 1.582   17.934  -0.784  1.00 92.38 388 A 1 
ATOM 2941 O O   . GLY A 1 388 ? 1.509   17.553  -1.949  1.00 89.85 388 A 1 
ATOM 2942 N N   . HIS A 1 389 ? 2.446   17.405  0.086   1.00 91.47 389 A 1 
ATOM 2943 C CA  . HIS A 1 389 ? 3.479   16.426  -0.291  1.00 90.52 389 A 1 
ATOM 2944 C C   . HIS A 1 389 ? 2.978   14.977  -0.365  1.00 91.96 389 A 1 
ATOM 2945 O O   . HIS A 1 389 ? 3.727   14.092  -0.786  1.00 86.17 389 A 1 
ATOM 2946 C CB  . HIS A 1 389 ? 4.649   16.502  0.705   1.00 87.84 389 A 1 
ATOM 2947 C CG  . HIS A 1 389 ? 5.161   17.889  0.993   1.00 86.33 389 A 1 
ATOM 2948 N ND1 . HIS A 1 389 ? 5.403   18.406  2.244   1.00 72.67 389 A 1 
ATOM 2949 C CD2 . HIS A 1 389 ? 5.462   18.856  0.082   1.00 74.52 389 A 1 
ATOM 2950 C CE1 . HIS A 1 389 ? 5.850   19.660  2.089   1.00 73.80 389 A 1 
ATOM 2951 N NE2 . HIS A 1 389 ? 5.893   19.980  0.790   1.00 75.54 389 A 1 
ATOM 2952 N N   . HIS A 1 390 ? 1.761   14.682  0.075   1.00 90.19 390 A 1 
ATOM 2953 C CA  . HIS A 1 390 ? 1.149   13.341  0.084   1.00 91.57 390 A 1 
ATOM 2954 C C   . HIS A 1 390 ? 2.028   12.260  0.731   1.00 93.45 390 A 1 
ATOM 2955 O O   . HIS A 1 390 ? 2.028   11.110  0.307   1.00 88.12 390 A 1 
ATOM 2956 C CB  . HIS A 1 390 ? 0.692   12.971  -1.339  1.00 90.57 390 A 1 
ATOM 2957 C CG  . HIS A 1 390 ? -0.074  14.083  -1.995  1.00 92.76 390 A 1 
ATOM 2958 N ND1 . HIS A 1 390 ? -1.200  14.690  -1.479  1.00 86.12 390 A 1 
ATOM 2959 C CD2 . HIS A 1 390 ? 0.275   14.731  -3.144  1.00 84.66 390 A 1 
ATOM 2960 C CE1 . HIS A 1 390 ? -1.520  15.694  -2.310  1.00 88.26 390 A 1 
ATOM 2961 N NE2 . HIS A 1 390 ? -0.648  15.745  -3.332  1.00 87.62 390 A 1 
ATOM 2962 N N   . CYS A 1 391 ? 2.804   12.629  1.757   1.00 87.97 391 A 1 
ATOM 2963 C CA  . CYS A 1 391 ? 3.796   11.759  2.393   1.00 90.10 391 A 1 
ATOM 2964 C C   . CYS A 1 391 ? 4.888   11.236  1.433   1.00 92.15 391 A 1 
ATOM 2965 O O   . CYS A 1 391 ? 5.463   10.182  1.683   1.00 89.22 391 A 1 
ATOM 2966 C CB  . CYS A 1 391 ? 3.092   10.645  3.188   1.00 88.75 391 A 1 
ATOM 2967 S SG  . CYS A 1 391 ? 1.883   11.329  4.358   1.00 86.53 391 A 1 
ATOM 2968 N N   . ALA A 1 392 ? 5.195   11.977  0.362   1.00 88.38 392 A 1 
ATOM 2969 C CA  . ALA A 1 392 ? 6.256   11.688  -0.606  1.00 89.18 392 A 1 
ATOM 2970 C C   . ALA A 1 392 ? 7.138   12.930  -0.851  1.00 90.44 392 A 1 
ATOM 2971 O O   . ALA A 1 392 ? 7.381   13.339  -1.981  1.00 88.23 392 A 1 
ATOM 2972 C CB  . ALA A 1 392 ? 5.619   11.117  -1.877  1.00 88.90 392 A 1 
ATOM 2973 N N   . GLU A 1 393 ? 7.611   13.571  0.223   1.00 87.99 393 A 1 
ATOM 2974 C CA  . GLU A 1 393 ? 8.422   14.797  0.132   1.00 88.16 393 A 1 
ATOM 2975 C C   . GLU A 1 393 ? 9.712   14.631  -0.702  1.00 88.39 393 A 1 
ATOM 2976 O O   . GLU A 1 393 ? 10.030  15.543  -1.469  1.00 87.91 393 A 1 
ATOM 2977 C CB  . GLU A 1 393 ? 8.719   15.324  1.543   1.00 87.28 393 A 1 
ATOM 2978 C CG  . GLU A 1 393 ? 9.328   16.734  1.520   1.00 78.64 393 A 1 
ATOM 2979 C CD  . GLU A 1 393 ? 9.736   17.249  2.904   1.00 78.63 393 A 1 
ATOM 2980 O OE1 . GLU A 1 393 ? 10.448  18.287  2.925   1.00 70.62 393 A 1 
ATOM 2981 O OE2 . GLU A 1 393 ? 9.433   16.590  3.918   1.00 72.33 393 A 1 
ATOM 2982 N N   . PRO A 1 394 ? 10.441  13.481  -0.659  1.00 89.78 394 A 1 
ATOM 2983 C CA  . PRO A 1 394 ? 11.589  13.259  -1.540  1.00 89.55 394 A 1 
ATOM 2984 C C   . PRO A 1 394 ? 11.242  13.397  -3.028  1.00 91.53 394 A 1 
ATOM 2985 O O   . PRO A 1 394 ? 12.025  13.971  -3.781  1.00 91.08 394 A 1 
ATOM 2986 C CB  . PRO A 1 394 ? 12.101  11.854  -1.205  1.00 89.48 394 A 1 
ATOM 2987 C CG  . PRO A 1 394 ? 11.679  11.670  0.252   1.00 90.73 394 A 1 
ATOM 2988 C CD  . PRO A 1 394 ? 10.325  12.373  0.283   1.00 93.29 394 A 1 
ATOM 2989 N N   . LEU A 1 395 ? 10.049  12.944  -3.440  1.00 91.59 395 A 1 
ATOM 2990 C CA  . LEU A 1 395 ? 9.563   13.069  -4.815  1.00 91.17 395 A 1 
ATOM 2991 C C   . LEU A 1 395 ? 9.318   14.534  -5.193  1.00 92.11 395 A 1 
ATOM 2992 O O   . LEU A 1 395 ? 9.731   14.968  -6.265  1.00 91.63 395 A 1 
ATOM 2993 C CB  . LEU A 1 395 ? 8.276   12.242  -4.963  1.00 91.09 395 A 1 
ATOM 2994 C CG  . LEU A 1 395 ? 7.725   12.192  -6.392  1.00 90.55 395 A 1 
ATOM 2995 C CD1 . LEU A 1 395 ? 8.675   11.457  -7.334  1.00 87.59 395 A 1 
ATOM 2996 C CD2 . LEU A 1 395 ? 6.373   11.478  -6.379  1.00 89.17 395 A 1 
ATOM 2997 N N   . MET A 1 396 ? 8.695   15.312  -4.300  1.00 92.69 396 A 1 
ATOM 2998 C CA  . MET A 1 396 ? 8.447   16.741  -4.541  1.00 91.79 396 A 1 
ATOM 2999 C C   . MET A 1 396 ? 9.759   17.501  -4.745  1.00 92.42 396 A 1 
ATOM 3000 O O   . MET A 1 396 ? 9.886   18.276  -5.691  1.00 91.42 396 A 1 
ATOM 3001 C CB  . MET A 1 396 ? 7.659   17.357  -3.371  1.00 90.76 396 A 1 
ATOM 3002 C CG  . MET A 1 396 ? 6.319   16.654  -3.122  1.00 89.80 396 A 1 
ATOM 3003 S SD  . MET A 1 396 ? 5.202   16.648  -4.541  1.00 90.25 396 A 1 
ATOM 3004 C CE  . MET A 1 396 ? 4.126   15.279  -4.073  1.00 82.41 396 A 1 
ATOM 3005 N N   . ARG A 1 397 ? 10.764  17.230  -3.910  1.00 92.97 397 A 1 
ATOM 3006 C CA  . ARG A 1 397 ? 12.103  17.817  -4.045  1.00 91.71 397 A 1 
ATOM 3007 C C   . ARG A 1 397 ? 12.789  17.385  -5.339  1.00 91.72 397 A 1 
ATOM 3008 O O   . ARG A 1 397 ? 13.382  18.227  -6.007  1.00 91.26 397 A 1 
ATOM 3009 C CB  . ARG A 1 397 ? 12.970  17.447  -2.836  1.00 92.58 397 A 1 
ATOM 3010 C CG  . ARG A 1 397 ? 12.487  18.103  -1.533  1.00 83.05 397 A 1 
ATOM 3011 C CD  . ARG A 1 397 ? 13.437  17.720  -0.400  1.00 78.30 397 A 1 
ATOM 3012 N NE  . ARG A 1 397 ? 12.979  18.218  0.911   1.00 69.93 397 A 1 
ATOM 3013 C CZ  . ARG A 1 397 ? 13.715  18.384  1.992   1.00 61.53 397 A 1 
ATOM 3014 N NH1 . ARG A 1 397 ? 15.000  18.154  2.003   1.00 56.53 397 A 1 
ATOM 3015 N NH2 . ARG A 1 397 ? 13.162  18.774  3.102   1.00 54.01 397 A 1 
ATOM 3016 N N   . HIS A 1 398 ? 12.680  16.111  -5.714  1.00 91.98 398 A 1 
ATOM 3017 C CA  . HIS A 1 398 ? 13.227  15.579  -6.965  1.00 90.65 398 A 1 
ATOM 3018 C C   . HIS A 1 398 ? 12.638  16.282  -8.198  1.00 91.69 398 A 1 
ATOM 3019 O O   . HIS A 1 398 ? 13.354  16.574  -9.153  1.00 90.24 398 A 1 
ATOM 3020 C CB  . HIS A 1 398 ? 12.969  14.065  -7.011  1.00 90.06 398 A 1 
ATOM 3021 C CG  . HIS A 1 398 ? 13.452  13.415  -8.280  1.00 89.37 398 A 1 
ATOM 3022 N ND1 . HIS A 1 398 ? 14.765  13.297  -8.681  1.00 78.64 398 A 1 
ATOM 3023 C CD2 . HIS A 1 398 ? 12.673  12.866  -9.256  1.00 79.96 398 A 1 
ATOM 3024 C CE1 . HIS A 1 398 ? 14.769  12.693  -9.883  1.00 81.63 398 A 1 
ATOM 3025 N NE2 . HIS A 1 398 ? 13.519  12.410  -10.263 1.00 83.34 398 A 1 
ATOM 3026 N N   . TRP A 1 399 ? 11.342  16.613  -8.168  1.00 92.49 399 A 1 
ATOM 3027 C CA  . TRP A 1 399 ? 10.666  17.343  -9.240  1.00 91.91 399 A 1 
ATOM 3028 C C   . TRP A 1 399 ? 10.784  18.870  -9.153  1.00 91.94 399 A 1 
ATOM 3029 O O   . TRP A 1 399 ? 10.387  19.558  -10.091 1.00 88.92 399 A 1 
ATOM 3030 C CB  . TRP A 1 399 ? 9.205   16.900  -9.273  1.00 91.64 399 A 1 
ATOM 3031 C CG  . TRP A 1 399 ? 8.966   15.478  -9.662  1.00 91.88 399 A 1 
ATOM 3032 C CD1 . TRP A 1 399 ? 9.817   14.645  -10.316 1.00 88.57 399 A 1 
ATOM 3033 C CD2 . TRP A 1 399 ? 7.742   14.719  -9.482  1.00 92.05 399 A 1 
ATOM 3034 N NE1 . TRP A 1 399 ? 9.210   13.439  -10.560 1.00 88.34 399 A 1 
ATOM 3035 C CE2 . TRP A 1 399 ? 7.912   13.434  -10.081 1.00 91.18 399 A 1 
ATOM 3036 C CE3 . TRP A 1 399 ? 6.488   15.003  -8.896  1.00 88.50 399 A 1 
ATOM 3037 C CZ2 . TRP A 1 399 ? 6.885   12.487  -10.113 1.00 88.52 399 A 1 
ATOM 3038 C CZ3 . TRP A 1 399 ? 5.456   14.056  -8.918  1.00 87.72 399 A 1 
ATOM 3039 C CH2 . TRP A 1 399 ? 5.647   12.804  -9.527  1.00 87.12 399 A 1 
ATOM 3040 N N   . GLY A 1 400 ? 11.322  19.416  -8.059  1.00 90.66 400 A 1 
ATOM 3041 C CA  . GLY A 1 400 ? 11.440  20.859  -7.838  1.00 90.77 400 A 1 
ATOM 3042 C C   . GLY A 1 400 ? 10.101  21.556  -7.585  1.00 92.25 400 A 1 
ATOM 3043 O O   . GLY A 1 400 ? 9.926   22.697  -7.997  1.00 90.27 400 A 1 
ATOM 3044 N N   . ILE A 1 401 ? 9.150   20.882  -6.930  1.00 91.33 401 A 1 
ATOM 3045 C CA  . ILE A 1 401 ? 7.822   21.417  -6.592  1.00 91.35 401 A 1 
ATOM 3046 C C   . ILE A 1 401 ? 7.562   21.340  -5.082  1.00 91.32 401 A 1 
ATOM 3047 O O   . ILE A 1 401 ? 8.166   20.544  -4.368  1.00 89.70 401 A 1 
ATOM 3048 C CB  . ILE A 1 401 ? 6.702   20.725  -7.405  1.00 91.91 401 A 1 
ATOM 3049 C CG1 . ILE A 1 401 ? 6.571   19.226  -7.059  1.00 91.53 401 A 1 
ATOM 3050 C CG2 . ILE A 1 401 ? 6.921   20.943  -8.914  1.00 88.73 401 A 1 
ATOM 3051 C CD1 . ILE A 1 401 ? 5.410   18.513  -7.749  1.00 89.55 401 A 1 
ATOM 3052 N N   . ASN A 1 402 ? 6.614   22.150  -4.593  1.00 94.31 402 A 1 
ATOM 3053 C CA  . ASN A 1 402 ? 6.260   22.220  -3.170  1.00 93.38 402 A 1 
ATOM 3054 C C   . ASN A 1 402 ? 5.074   21.324  -2.777  1.00 94.57 402 A 1 
ATOM 3055 O O   . ASN A 1 402 ? 4.664   21.324  -1.621  1.00 90.94 402 A 1 
ATOM 3056 C CB  . ASN A 1 402 ? 6.001   23.689  -2.800  1.00 89.73 402 A 1 
ATOM 3057 C CG  . ASN A 1 402 ? 7.251   24.547  -2.899  1.00 82.25 402 A 1 
ATOM 3058 O OD1 . ASN A 1 402 ? 8.359   24.129  -2.627  1.00 70.36 402 A 1 
ATOM 3059 N ND2 . ASN A 1 402 ? 7.108   25.794  -3.282  1.00 72.04 402 A 1 
ATOM 3060 N N   . GLY A 1 403 ? 4.495   20.582  -3.718  1.00 92.49 403 A 1 
ATOM 3061 C CA  . GLY A 1 403 ? 3.300   19.770  -3.511  1.00 93.56 403 A 1 
ATOM 3062 C C   . GLY A 1 403 ? 2.399   19.775  -4.735  1.00 95.23 403 A 1 
ATOM 3063 O O   . GLY A 1 403 ? 2.712   20.410  -5.739  1.00 94.27 403 A 1 
ATOM 3064 N N   . THR A 1 404 ? 1.284   19.066  -4.657  1.00 94.24 404 A 1 
ATOM 3065 C CA  . THR A 1 404 ? 0.266   18.989  -5.717  1.00 95.14 404 A 1 
ATOM 3066 C C   . THR A 1 404 ? -1.141  19.008  -5.120  1.00 95.27 404 A 1 
ATOM 3067 O O   . THR A 1 404 ? -1.325  18.775  -3.919  1.00 94.98 404 A 1 
ATOM 3068 C CB  . THR A 1 404 ? 0.444   17.733  -6.603  1.00 95.40 404 A 1 
ATOM 3069 O OG1 . THR A 1 404 ? 0.223   16.544  -5.883  1.00 93.50 404 A 1 
ATOM 3070 C CG2 . THR A 1 404 ? 1.835   17.609  -7.216  1.00 93.17 404 A 1 
ATOM 3071 N N   . VAL A 1 405 ? -2.141  19.250  -5.959  1.00 95.85 405 A 1 
ATOM 3072 C CA  . VAL A 1 405 ? -3.523  18.834  -5.696  1.00 96.42 405 A 1 
ATOM 3073 C C   . VAL A 1 405 ? -3.654  17.377  -6.132  1.00 96.49 405 A 1 
ATOM 3074 O O   . VAL A 1 405 ? -3.242  17.030  -7.239  1.00 96.12 405 A 1 
ATOM 3075 C CB  . VAL A 1 405 ? -4.545  19.709  -6.441  1.00 96.80 405 A 1 
ATOM 3076 C CG1 . VAL A 1 405 ? -5.979  19.352  -6.018  1.00 95.26 405 A 1 
ATOM 3077 C CG2 . VAL A 1 405 ? -4.327  21.203  -6.181  1.00 94.80 405 A 1 
ATOM 3078 N N   . ARG A 1 406 ? -4.216  16.517  -5.279  1.00 96.95 406 A 1 
ATOM 3079 C CA  . ARG A 1 406 ? -4.452  15.098  -5.579  1.00 97.04 406 A 1 
ATOM 3080 C C   . ARG A 1 406 ? -5.922  14.761  -5.404  1.00 97.07 406 A 1 
ATOM 3081 O O   . ARG A 1 406 ? -6.467  14.921  -4.311  1.00 96.97 406 A 1 
ATOM 3082 C CB  . ARG A 1 406 ? -3.551  14.216  -4.704  1.00 96.94 406 A 1 
ATOM 3083 C CG  . ARG A 1 406 ? -3.614  12.732  -5.099  1.00 96.45 406 A 1 
ATOM 3084 C CD  . ARG A 1 406 ? -2.828  11.848  -4.117  1.00 95.82 406 A 1 
ATOM 3085 N NE  . ARG A 1 406 ? -3.533  11.739  -2.833  1.00 94.06 406 A 1 
ATOM 3086 C CZ  . ARG A 1 406 ? -3.158  11.045  -1.772  1.00 94.79 406 A 1 
ATOM 3087 N NH1 . ARG A 1 406 ? -2.042  10.370  -1.741  1.00 90.50 406 A 1 
ATOM 3088 N NH2 . ARG A 1 406 ? -3.915  11.012  -0.712  1.00 90.71 406 A 1 
ATOM 3089 N N   . ILE A 1 407 ? -6.516  14.233  -6.462  1.00 96.84 407 A 1 
ATOM 3090 C CA  . ILE A 1 407 ? -7.819  13.567  -6.430  1.00 96.55 407 A 1 
ATOM 3091 C C   . ILE A 1 407 ? -7.612  12.058  -6.528  1.00 96.23 407 A 1 
ATOM 3092 O O   . ILE A 1 407 ? -6.671  11.585  -7.179  1.00 95.64 407 A 1 
ATOM 3093 C CB  . ILE A 1 407 ? -8.781  14.127  -7.502  1.00 96.26 407 A 1 
ATOM 3094 C CG1 . ILE A 1 407 ? -8.258  13.931  -8.942  1.00 92.77 407 A 1 
ATOM 3095 C CG2 . ILE A 1 407 ? -9.062  15.609  -7.203  1.00 91.56 407 A 1 
ATOM 3096 C CD1 . ILE A 1 407 ? -9.255  14.358  -10.025 1.00 90.81 407 A 1 
ATOM 3097 N N   . SER A 1 408 ? -8.457  11.307  -5.845  1.00 96.64 408 A 1 
ATOM 3098 C CA  . SER A 1 408 ? -8.377  9.847   -5.826  1.00 96.53 408 A 1 
ATOM 3099 C C   . SER A 1 408 ? -9.762  9.224   -5.761  1.00 96.28 408 A 1 
ATOM 3100 O O   . SER A 1 408 ? -10.620 9.681   -5.001  1.00 95.58 408 A 1 
ATOM 3101 C CB  . SER A 1 408 ? -7.485  9.365   -4.683  1.00 96.16 408 A 1 
ATOM 3102 O OG  . SER A 1 408 ? -7.855  9.947   -3.443  1.00 94.85 408 A 1 
ATOM 3103 N N   . PHE A 1 409 ? -9.969  8.198   -6.578  1.00 95.26 409 A 1 
ATOM 3104 C CA  . PHE A 1 409 ? -11.262 7.585   -6.838  1.00 95.06 409 A 1 
ATOM 3105 C C   . PHE A 1 409 ? -11.442 6.293   -6.042  1.00 94.98 409 A 1 
ATOM 3106 O O   . PHE A 1 409 ? -10.483 5.637   -5.634  1.00 93.80 409 A 1 
ATOM 3107 C CB  . PHE A 1 409 ? -11.434 7.375   -8.351  1.00 94.51 409 A 1 
ATOM 3108 C CG  . PHE A 1 409 ? -11.131 8.607   -9.187  1.00 94.91 409 A 1 
ATOM 3109 C CD1 . PHE A 1 409 ? -11.820 9.811   -8.950  1.00 92.67 409 A 1 
ATOM 3110 C CD2 . PHE A 1 409 ? -10.118 8.567   -10.163 1.00 92.88 409 A 1 
ATOM 3111 C CE1 . PHE A 1 409 ? -11.489 10.967  -9.681  1.00 91.87 409 A 1 
ATOM 3112 C CE2 . PHE A 1 409 ? -9.793  9.719   -10.898 1.00 91.74 409 A 1 
ATOM 3113 C CZ  . PHE A 1 409 ? -10.474 10.923  -10.655 1.00 92.56 409 A 1 
ATOM 3114 N N   . ALA A 1 410 ? -12.695 5.946   -5.816  1.00 94.60 410 A 1 
ATOM 3115 C CA  . ALA A 1 410 ? -13.146 4.709   -5.199  1.00 94.09 410 A 1 
ATOM 3116 C C   . ALA A 1 410 ? -14.389 4.193   -5.945  1.00 93.79 410 A 1 
ATOM 3117 O O   . ALA A 1 410 ? -15.013 4.968   -6.679  1.00 92.82 410 A 1 
ATOM 3118 C CB  . ALA A 1 410 ? -13.442 5.001   -3.728  1.00 93.75 410 A 1 
ATOM 3119 N N   . PRO A 1 411 ? -14.807 2.932   -5.732  1.00 92.48 411 A 1 
ATOM 3120 C CA  . PRO A 1 411 ? -15.923 2.327   -6.470  1.00 91.28 411 A 1 
ATOM 3121 C C   . PRO A 1 411 ? -17.260 3.084   -6.400  1.00 91.50 411 A 1 
ATOM 3122 O O   . PRO A 1 411 ? -18.123 2.889   -7.247  1.00 89.88 411 A 1 
ATOM 3123 C CB  . PRO A 1 411 ? -16.083 0.927   -5.868  1.00 89.78 411 A 1 
ATOM 3124 C CG  . PRO A 1 411 ? -14.685 0.597   -5.354  1.00 88.76 411 A 1 
ATOM 3125 C CD  . PRO A 1 411 ? -14.155 1.943   -4.894  1.00 91.50 411 A 1 
ATOM 3126 N N   . TYR A 1 412 ? -17.445 3.941   -5.391  1.00 92.53 412 A 1 
ATOM 3127 C CA  . TYR A 1 412 ? -18.658 4.734   -5.174  1.00 93.24 412 A 1 
ATOM 3128 C C   . TYR A 1 412 ? -18.626 6.131   -5.819  1.00 93.32 412 A 1 
ATOM 3129 O O   . TYR A 1 412 ? -19.607 6.867   -5.698  1.00 92.10 412 A 1 
ATOM 3130 C CB  . TYR A 1 412 ? -18.927 4.820   -3.669  1.00 93.39 412 A 1 
ATOM 3131 C CG  . TYR A 1 412 ? -17.744 5.277   -2.826  1.00 94.30 412 A 1 
ATOM 3132 C CD1 . TYR A 1 412 ? -17.101 4.347   -1.982  1.00 93.11 412 A 1 
ATOM 3133 C CD2 . TYR A 1 412 ? -17.288 6.610   -2.868  1.00 93.55 412 A 1 
ATOM 3134 C CE1 . TYR A 1 412 ? -16.018 4.747   -1.183  1.00 92.66 412 A 1 
ATOM 3135 C CE2 . TYR A 1 412 ? -16.199 7.012   -2.075  1.00 92.63 412 A 1 
ATOM 3136 C CZ  . TYR A 1 412 ? -15.566 6.080   -1.223  1.00 94.24 412 A 1 
ATOM 3137 O OH  . TYR A 1 412 ? -14.528 6.461   -0.442  1.00 93.47 412 A 1 
ATOM 3138 N N   . ASN A 1 413 ? -17.518 6.545   -6.443  1.00 93.79 413 A 1 
ATOM 3139 C CA  . ASN A 1 413 ? -17.439 7.837   -7.128  1.00 93.64 413 A 1 
ATOM 3140 C C   . ASN A 1 413 ? -18.096 7.784   -8.516  1.00 92.96 413 A 1 
ATOM 3141 O O   . ASN A 1 413 ? -18.085 6.747   -9.183  1.00 92.18 413 A 1 
ATOM 3142 C CB  . ASN A 1 413 ? -15.987 8.319   -7.195  1.00 94.30 413 A 1 
ATOM 3143 C CG  . ASN A 1 413 ? -15.428 8.719   -5.840  1.00 94.00 413 A 1 
ATOM 3144 O OD1 . ASN A 1 413 ? -14.417 8.207   -5.393  1.00 89.69 413 A 1 
ATOM 3145 N ND2 . ASN A 1 413 ? -16.039 9.674   -5.168  1.00 90.84 413 A 1 
ATOM 3146 N N   . THR A 1 414 ? -18.643 8.918   -8.968  1.00 92.66 414 A 1 
ATOM 3147 C CA  . THR A 1 414 ? -19.399 9.006   -10.224 1.00 92.74 414 A 1 
ATOM 3148 C C   . THR A 1 414 ? -18.849 10.066  -11.186 1.00 93.38 414 A 1 
ATOM 3149 O O   . THR A 1 414 ? -18.068 10.939  -10.809 1.00 93.55 414 A 1 
ATOM 3150 C CB  . THR A 1 414 ? -20.909 9.222   -9.989  1.00 92.27 414 A 1 
ATOM 3151 O OG1 . THR A 1 414 ? -21.234 10.571  -9.785  1.00 90.67 414 A 1 
ATOM 3152 C CG2 . THR A 1 414 ? -21.488 8.402   -8.832  1.00 89.93 414 A 1 
ATOM 3153 N N   . ILE A 1 415 ? -19.272 10.014  -12.445 1.00 92.26 415 A 1 
ATOM 3154 C CA  . ILE A 1 415 ? -18.941 11.030  -13.461 1.00 92.72 415 A 1 
ATOM 3155 C C   . ILE A 1 415 ? -19.522 12.400  -13.089 1.00 93.87 415 A 1 
ATOM 3156 O O   . ILE A 1 415 ? -18.858 13.419  -13.276 1.00 93.74 415 A 1 
ATOM 3157 C CB  . ILE A 1 415 ? -19.429 10.567  -14.851 1.00 91.45 415 A 1 
ATOM 3158 C CG1 . ILE A 1 415 ? -18.611 9.363   -15.365 1.00 86.42 415 A 1 
ATOM 3159 C CG2 . ILE A 1 415 ? -19.406 11.698  -15.895 1.00 85.97 415 A 1 
ATOM 3160 C CD1 . ILE A 1 415 ? -17.140 9.670   -15.704 1.00 76.58 415 A 1 
ATOM 3161 N N   . GLU A 1 416 ? -20.708 12.446  -12.502 1.00 93.01 416 A 1 
ATOM 3162 C CA  . GLU A 1 416 ? -21.335 13.682  -12.036 1.00 93.36 416 A 1 
ATOM 3163 C C   . GLU A 1 416 ? -20.487 14.370  -10.960 1.00 94.76 416 A 1 
ATOM 3164 O O   . GLU A 1 416 ? -20.414 15.597  -10.912 1.00 94.90 416 A 1 
ATOM 3165 C CB  . GLU A 1 416 ? -22.742 13.415  -11.475 1.00 92.35 416 A 1 
ATOM 3166 C CG  . GLU A 1 416 ? -23.737 12.788  -12.470 1.00 80.98 416 A 1 
ATOM 3167 C CD  . GLU A 1 416 ? -23.479 11.306  -12.776 1.00 74.17 416 A 1 
ATOM 3168 O OE1 . GLU A 1 416 ? -23.994 10.836  -13.811 1.00 65.71 416 A 1 
ATOM 3169 O OE2 . GLU A 1 416 ? -22.741 10.654  -11.996 1.00 65.28 416 A 1 
ATOM 3170 N N   . GLU A 1 417 ? -19.792 13.595  -10.109 1.00 94.05 417 A 1 
ATOM 3171 C CA  . GLU A 1 417 ? -18.854 14.151  -9.134  1.00 94.92 417 A 1 
ATOM 3172 C C   . GLU A 1 417 ? -17.615 14.752  -9.810  1.00 96.05 417 A 1 
ATOM 3173 O O   . GLU A 1 417 ? -17.133 15.796  -9.357  1.00 96.21 417 A 1 
ATOM 3174 C CB  . GLU A 1 417 ? -18.440 13.087  -8.112  1.00 94.79 417 A 1 
ATOM 3175 C CG  . GLU A 1 417 ? -19.586 12.691  -7.167  1.00 93.73 417 A 1 
ATOM 3176 C CD  . GLU A 1 417 ? -19.122 11.676  -6.112  1.00 93.53 417 A 1 
ATOM 3177 O OE1 . GLU A 1 417 ? -19.484 11.834  -4.921  1.00 88.85 417 A 1 
ATOM 3178 O OE2 . GLU A 1 417 ? -18.418 10.704  -6.466  1.00 90.05 417 A 1 
ATOM 3179 N N   . ILE A 1 418 ? -17.126 14.169  -10.911 1.00 95.39 418 A 1 
ATOM 3180 C CA  . ILE A 1 418 ? -16.061 14.768  -11.733 1.00 95.78 418 A 1 
ATOM 3181 C C   . ILE A 1 418 ? -16.539 16.091  -12.330 1.00 96.42 418 A 1 
ATOM 3182 O O   . ILE A 1 418 ? -15.846 17.098  -12.200 1.00 96.16 418 A 1 
ATOM 3183 C CB  . ILE A 1 418 ? -15.571 13.815  -12.848 1.00 94.99 418 A 1 
ATOM 3184 C CG1 . ILE A 1 418 ? -14.971 12.506  -12.292 1.00 91.79 418 A 1 
ATOM 3185 C CG2 . ILE A 1 418 ? -14.556 14.506  -13.780 1.00 92.37 418 A 1 
ATOM 3186 C CD1 . ILE A 1 418 ? -13.729 12.691  -11.417 1.00 82.73 418 A 1 
ATOM 3187 N N   . ASP A 1 419 ? -17.724 16.142  -12.914 1.00 95.81 419 A 1 
ATOM 3188 C CA  . ASP A 1 419 ? -18.254 17.371  -13.510 1.00 95.76 419 A 1 
ATOM 3189 C C   . ASP A 1 419 ? -18.474 18.472  -12.452 1.00 96.43 419 A 1 
ATOM 3190 O O   . ASP A 1 419 ? -18.149 19.641  -12.689 1.00 96.21 419 A 1 
ATOM 3191 C CB  . ASP A 1 419 ? -19.534 17.053  -14.296 1.00 94.95 419 A 1 
ATOM 3192 C CG  . ASP A 1 419 ? -19.300 16.226  -15.576 1.00 92.57 419 A 1 
ATOM 3193 O OD1 . ASP A 1 419 ? -18.211 16.330  -16.207 1.00 89.57 419 A 1 
ATOM 3194 O OD2 . ASP A 1 419 ? -20.258 15.550  -16.003 1.00 88.84 419 A 1 
ATOM 3195 N N   . ARG A 1 420 ? -18.925 18.118  -11.235 1.00 96.20 420 A 1 
ATOM 3196 C CA  . ARG A 1 420 ? -18.998 19.044  -10.086 1.00 96.80 420 A 1 
ATOM 3197 C C   . ARG A 1 420 ? -17.620 19.567  -9.687  1.00 97.54 420 A 1 
ATOM 3198 O O   . ARG A 1 420 ? -17.469 20.772  -9.498  1.00 97.27 420 A 1 
ATOM 3199 C CB  . ARG A 1 420 ? -19.661 18.375  -8.872  1.00 96.29 420 A 1 
ATOM 3200 C CG  . ARG A 1 420 ? -21.179 18.221  -9.002  1.00 89.39 420 A 1 
ATOM 3201 C CD  . ARG A 1 420 ? -21.773 17.463  -7.799  1.00 87.71 420 A 1 
ATOM 3202 N NE  . ARG A 1 420 ? -21.692 18.237  -6.543  1.00 79.77 420 A 1 
ATOM 3203 C CZ  . ARG A 1 420 ? -22.212 17.887  -5.366  1.00 76.07 420 A 1 
ATOM 3204 N NH1 . ARG A 1 420 ? -22.772 16.734  -5.151  1.00 69.05 420 A 1 
ATOM 3205 N NH2 . ARG A 1 420 ? -22.204 18.706  -4.358  1.00 64.09 420 A 1 
ATOM 3206 N N   . PHE A 1 421 ? -16.629 18.680  -9.564  1.00 95.73 421 A 1 
ATOM 3207 C CA  . PHE A 1 421 ? -15.247 19.045  -9.252  1.00 96.40 421 A 1 
ATOM 3208 C C   . PHE A 1 421 ? -14.681 20.021  -10.284 1.00 96.98 421 A 1 
ATOM 3209 O O   . PHE A 1 421 ? -14.135 21.055  -9.909  1.00 96.96 421 A 1 
ATOM 3210 C CB  . PHE A 1 421 ? -14.388 17.772  -9.153  1.00 96.46 421 A 1 
ATOM 3211 C CG  . PHE A 1 421 ? -12.903 17.997  -9.364  1.00 96.71 421 A 1 
ATOM 3212 C CD1 . PHE A 1 421 ? -12.281 17.542  -10.543 1.00 94.95 421 A 1 
ATOM 3213 C CD2 . PHE A 1 421 ? -12.151 18.705  -8.410  1.00 95.62 421 A 1 
ATOM 3214 C CE1 . PHE A 1 421 ? -10.914 17.787  -10.758 1.00 94.99 421 A 1 
ATOM 3215 C CE2 . PHE A 1 421 ? -10.784 18.952  -8.627  1.00 94.65 421 A 1 
ATOM 3216 C CZ  . PHE A 1 421 ? -10.165 18.492  -9.801  1.00 95.02 421 A 1 
ATOM 3217 N N   . ILE A 1 422 ? -14.872 19.755  -11.568 1.00 96.86 422 A 1 
ATOM 3218 C CA  . ILE A 1 422 ? -14.389 20.606  -12.655 1.00 96.39 422 A 1 
ATOM 3219 C C   . ILE A 1 422 ? -15.058 21.985  -12.625 1.00 96.65 422 A 1 
ATOM 3220 O O   . ILE A 1 422 ? -14.375 23.005  -12.728 1.00 96.49 422 A 1 
ATOM 3221 C CB  . ILE A 1 422 ? -14.603 19.876  -13.997 1.00 95.41 422 A 1 
ATOM 3222 C CG1 . ILE A 1 422 ? -13.672 18.638  -14.114 1.00 90.78 422 A 1 
ATOM 3223 C CG2 . ILE A 1 422 ? -14.424 20.830  -15.177 1.00 91.65 422 A 1 
ATOM 3224 C CD1 . ILE A 1 422 ? -12.167 18.891  -14.129 1.00 83.46 422 A 1 
ATOM 3225 N N   . GLY A 1 423 ? -16.374 22.042  -12.415 1.00 96.66 423 A 1 
ATOM 3226 C CA  . GLY A 1 423 ? -17.083 23.311  -12.257 1.00 96.72 423 A 1 
ATOM 3227 C C   . GLY A 1 423 ? -16.579 24.130  -11.066 1.00 97.25 423 A 1 
ATOM 3228 O O   . GLY A 1 423 ? -16.412 25.348  -11.171 1.00 96.90 423 A 1 
ATOM 3229 N N   . ALA A 1 424 ? -16.288 23.469  -9.937  1.00 96.37 424 A 1 
ATOM 3230 C CA  . ALA A 1 424 ? -15.710 24.098  -8.755  1.00 96.72 424 A 1 
ATOM 3231 C C   . ALA A 1 424 ? -14.263 24.560  -8.988  1.00 97.20 424 A 1 
ATOM 3232 O O   . ALA A 1 424 ? -13.887 25.658  -8.561  1.00 97.00 424 A 1 
ATOM 3233 C CB  . ALA A 1 424 ? -15.809 23.105  -7.589  1.00 96.93 424 A 1 
ATOM 3234 N N   . LEU A 1 425 ? -13.457 23.775  -9.709  1.00 96.53 425 A 1 
ATOM 3235 C CA  . LEU A 1 425 ? -12.079 24.102  -10.053 1.00 96.31 425 A 1 
ATOM 3236 C C   . LEU A 1 425 ? -12.009 25.328  -10.965 1.00 96.23 425 A 1 
ATOM 3237 O O   . LEU A 1 425 ? -11.250 26.248  -10.671 1.00 95.94 425 A 1 
ATOM 3238 C CB  . LEU A 1 425 ? -11.406 22.870  -10.677 1.00 96.49 425 A 1 
ATOM 3239 C CG  . LEU A 1 425 ? -9.914  23.082  -10.996 1.00 95.90 425 A 1 
ATOM 3240 C CD1 . LEU A 1 425 ? -9.083  23.369  -9.745  1.00 93.73 425 A 1 
ATOM 3241 C CD2 . LEU A 1 425 ? -9.353  21.831  -11.660 1.00 93.97 425 A 1 
ATOM 3242 N N   . HIS A 1 426 ? -12.839 25.413  -12.008 1.00 96.77 426 A 1 
ATOM 3243 C CA  . HIS A 1 426 ? -12.914 26.597  -12.872 1.00 96.32 426 A 1 
ATOM 3244 C C   . HIS A 1 426 ? -13.234 27.874  -12.089 1.00 96.55 426 A 1 
ATOM 3245 O O   . HIS A 1 426 ? -12.577 28.897  -12.290 1.00 95.91 426 A 1 
ATOM 3246 C CB  . HIS A 1 426 ? -13.964 26.385  -13.970 1.00 95.61 426 A 1 
ATOM 3247 C CG  . HIS A 1 426 ? -13.438 25.622  -15.156 1.00 91.99 426 A 1 
ATOM 3248 N ND1 . HIS A 1 426 ? -12.449 26.053  -16.015 1.00 78.39 426 A 1 
ATOM 3249 C CD2 . HIS A 1 426 ? -13.878 24.414  -15.614 1.00 79.29 426 A 1 
ATOM 3250 C CE1 . HIS A 1 426 ? -12.300 25.120  -16.968 1.00 82.56 426 A 1 
ATOM 3251 N NE2 . HIS A 1 426 ? -13.150 24.108  -16.769 1.00 84.55 426 A 1 
ATOM 3252 N N   . LYS A 1 427 ? -14.197 27.816  -11.157 1.00 96.68 427 A 1 
ATOM 3253 C CA  . LYS A 1 427 ? -14.509 28.952  -10.274 1.00 96.76 427 A 1 
ATOM 3254 C C   . LYS A 1 427 ? -13.309 29.326  -9.406  1.00 96.94 427 A 1 
ATOM 3255 O O   . LYS A 1 427 ? -12.970 30.500  -9.323  1.00 96.28 427 A 1 
ATOM 3256 C CB  . LYS A 1 427 ? -15.712 28.629  -9.385  1.00 96.56 427 A 1 
ATOM 3257 C CG  . LYS A 1 427 ? -17.030 28.553  -10.166 1.00 85.28 427 A 1 
ATOM 3258 C CD  . LYS A 1 427 ? -18.136 28.071  -9.224  1.00 84.02 427 A 1 
ATOM 3259 C CE  . LYS A 1 427 ? -19.446 27.870  -9.979  1.00 74.57 427 A 1 
ATOM 3260 N NZ  . LYS A 1 427 ? -20.488 27.326  -9.074  1.00 67.49 427 A 1 
ATOM 3261 N N   . SER A 1 428 ? -12.649 28.336  -8.804  1.00 95.81 428 A 1 
ATOM 3262 C CA  . SER A 1 428 ? -11.477 28.548  -7.951  1.00 95.37 428 A 1 
ATOM 3263 C C   . SER A 1 428 ? -10.327 29.199  -8.721  1.00 95.50 428 A 1 
ATOM 3264 O O   . SER A 1 428 ? -9.752  30.177  -8.254  1.00 94.92 428 A 1 
ATOM 3265 C CB  . SER A 1 428 ? -11.009 27.222  -7.344  1.00 95.67 428 A 1 
ATOM 3266 O OG  . SER A 1 428 ? -12.059 26.605  -6.621  1.00 94.03 428 A 1 
ATOM 3267 N N   . VAL A 1 429 ? -10.033 28.721  -9.926  1.00 95.77 429 A 1 
ATOM 3268 C CA  . VAL A 1 429 ? -9.001  29.284  -10.808 1.00 94.81 429 A 1 
ATOM 3269 C C   . VAL A 1 429 ? -9.338  30.720  -11.202 1.00 94.78 429 A 1 
ATOM 3270 O O   . VAL A 1 429 ? -8.476  31.583  -11.123 1.00 94.06 429 A 1 
ATOM 3271 C CB  . VAL A 1 429 ? -8.810  28.397  -12.049 1.00 94.39 429 A 1 
ATOM 3272 C CG1 . VAL A 1 429 ? -7.866  29.022  -13.086 1.00 92.43 429 A 1 
ATOM 3273 C CG2 . VAL A 1 429 ? -8.211  27.048  -11.654 1.00 92.42 429 A 1 
ATOM 3274 N N   . SER A 1 430 ? -10.588 31.003  -11.563 1.00 95.57 430 A 1 
ATOM 3275 C CA  . SER A 1 430 ? -11.024 32.367  -11.897 1.00 95.44 430 A 1 
ATOM 3276 C C   . SER A 1 430 ? -10.954 33.348  -10.723 1.00 95.54 430 A 1 
ATOM 3277 O O   . SER A 1 430 ? -10.913 34.551  -10.959 1.00 94.29 430 A 1 
ATOM 3278 C CB  . SER A 1 430 ? -12.456 32.332  -12.437 1.00 95.16 430 A 1 
ATOM 3279 O OG  . SER A 1 430 ? -12.877 33.620  -12.828 1.00 80.43 430 A 1 
ATOM 3280 N N   . MET A 1 431 ? -11.014 32.872  -9.474  1.00 95.40 431 A 1 
ATOM 3281 C CA  . MET A 1 431 ? -10.881 33.711  -8.279  1.00 95.25 431 A 1 
ATOM 3282 C C   . MET A 1 431 ? -9.420  33.990  -7.916  1.00 95.07 431 A 1 
ATOM 3283 O O   . MET A 1 431 ? -9.152  34.977  -7.234  1.00 93.02 431 A 1 
ATOM 3284 C CB  . MET A 1 431 ? -11.576 33.031  -7.090  1.00 95.24 431 A 1 
ATOM 3285 C CG  . MET A 1 431 ? -13.105 33.029  -7.195  1.00 91.37 431 A 1 
ATOM 3286 S SD  . MET A 1 431 ? -13.954 32.064  -5.907  1.00 87.38 431 A 1 
ATOM 3287 C CE  . MET A 1 431 ? -13.494 33.010  -4.429  1.00 75.80 431 A 1 
ATOM 3288 N N   . LEU A 1 432 ? -8.502  33.104  -8.310  1.00 94.55 432 A 1 
ATOM 3289 C CA  . LEU A 1 432 ? -7.081  33.153  -7.952  1.00 93.29 432 A 1 
ATOM 3290 C C   . LEU A 1 432 ? -6.202  33.792  -9.036  1.00 92.89 432 A 1 
ATOM 3291 O O   . LEU A 1 432 ? -5.069  34.173  -8.738  1.00 90.94 432 A 1 
ATOM 3292 C CB  . LEU A 1 432 ? -6.602  31.724  -7.640  1.00 93.87 432 A 1 
ATOM 3293 C CG  . LEU A 1 432 ? -7.187  31.120  -6.348  1.00 94.22 432 A 1 
ATOM 3294 C CD1 . LEU A 1 432 ? -6.818  29.636  -6.266  1.00 91.95 432 A 1 
ATOM 3295 C CD2 . LEU A 1 432 ? -6.660  31.809  -5.089  1.00 93.45 432 A 1 
ATOM 3296 N N   . ARG A 1 433 ? -6.695  33.880  -10.270 1.00 94.16 433 A 1 
ATOM 3297 C CA  . ARG A 1 433 ? -6.093  34.643  -11.376 1.00 92.46 433 A 1 
ATOM 3298 C C   . ARG A 1 433 ? -6.553  36.097  -11.327 1.00 88.76 433 A 1 
ATOM 3299 O O   . ARG A 1 433 ? -5.703  36.961  -11.606 1.00 81.82 433 A 1 
ATOM 3300 C CB  . ARG A 1 433 ? -6.479  34.020  -12.733 1.00 90.77 433 A 1 
ATOM 3301 C CG  . ARG A 1 433 ? -5.742  32.694  -12.995 1.00 89.87 433 A 1 
ATOM 3302 C CD  . ARG A 1 433 ? -6.156  32.129  -14.364 1.00 86.49 433 A 1 
ATOM 3303 N NE  . ARG A 1 433 ? -5.358  30.939  -14.704 1.00 85.04 433 A 1 
ATOM 3304 C CZ  . ARG A 1 433 ? -5.370  30.297  -15.864 1.00 80.63 433 A 1 
ATOM 3305 N NH1 . ARG A 1 433 ? -6.201  30.580  -16.823 1.00 80.92 433 A 1 
ATOM 3306 N NH2 . ARG A 1 433 ? -4.514  29.350  -16.098 1.00 75.70 433 A 1 
ATOM 3307 O OXT . ARG A 1 433 ? -7.784  36.258  -11.061 1.00 80.30 433 A 1 
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