# 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_if02354
#
_entry.id if02354
#
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 GLU 2   
1 n LYS 3   
1 n THR 4   
1 n ARG 5   
1 n LEU 6   
1 n SER 7   
1 n VAL 8   
1 n LEU 9   
1 n GLN 10  
1 n VAL 11  
1 n ILE 12  
1 n HIS 13  
1 n VAL 14  
1 n THR 15  
1 n GLN 16  
1 n LYS 17  
1 n GLU 18  
1 n ASN 19  
1 n GLN 20  
1 n ILE 21  
1 n PHE 22  
1 n HIS 23  
1 n LEU 24  
1 n PRO 25  
1 n TYR 26  
1 n PHE 27  
1 n PHE 28  
1 n VAL 29  
1 n LEU 30  
1 n ARG 31  
1 n ILE 32  
1 n PHE 33  
1 n ILE 34  
1 n LEU 35  
1 n PRO 36  
1 n ARG 37  
1 n LEU 38  
1 n THR 39  
1 n PHE 40  
1 n CYS 41  
1 n VAL 42  
1 n LYS 43  
1 n ILE 44  
1 n ILE 45  
1 n SER 46  
1 n ASP 47  
1 n ASN 48  
1 n ILE 49  
1 n LYS 50  
1 n HIS 51  
1 n LYS 52  
1 n PRO 53  
1 n LYS 54  
1 n ILE 55  
1 n ILE 56  
1 n TYR 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n ALA 61  
1 n ILE 62  
1 n LYS 63  
1 n MET 64  
1 n LYS 65  
1 n LYS 66  
1 n VAL 67  
1 n VAL 68  
1 n THR 69  
1 n PHE 70  
1 n GLY 71  
1 n GLU 72  
1 n LEU 73  
1 n MET 74  
1 n LEU 75  
1 n ARG 76  
1 n LEU 77  
1 n ALA 78  
1 n PRO 79  
1 n PRO 80  
1 n GLY 81  
1 n TYR 82  
1 n GLU 83  
1 n ARG 84  
1 n PHE 85  
1 n THR 86  
1 n GLN 87  
1 n CYS 88  
1 n ASN 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n ALA 93  
1 n THR 94  
1 n TYR 95  
1 n GLY 96  
1 n GLY 97  
1 n GLY 98  
1 n GLU 99  
1 n ALA 100 
1 n ASN 101 
1 n VAL 102 
1 n ALA 103 
1 n VAL 104 
1 n SER 105 
1 n LEU 106 
1 n ALA 107 
1 n ASN 108 
1 n TYR 109 
1 n GLY 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n PHE 115 
1 n VAL 116 
1 n THR 117 
1 n LYS 118 
1 n LEU 119 
1 n PRO 120 
1 n LYS 121 
1 n HIS 122 
1 n ASP 123 
1 n ILE 124 
1 n GLY 125 
1 n GLN 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n ASN 130 
1 n SER 131 
1 n LEU 132 
1 n ARG 133 
1 n ARG 134 
1 n TYR 135 
1 n GLY 136 
1 n VAL 137 
1 n ASP 138 
1 n THR 139 
1 n GLY 140 
1 n LYS 141 
1 n ILE 142 
1 n VAL 143 
1 n ARG 144 
1 n GLY 145 
1 n GLY 146 
1 n ASP 147 
1 n ARG 148 
1 n VAL 149 
1 n GLY 150 
1 n ILE 151 
1 n TYR 152 
1 n PHE 153 
1 n LEU 154 
1 n GLU 155 
1 n LYS 156 
1 n GLY 157 
1 n SER 158 
1 n ASN 159 
1 n GLN 160 
1 n ARG 161 
1 n ALA 162 
1 n SER 163 
1 n LYS 164 
1 n VAL 165 
1 n ILE 166 
1 n TYR 167 
1 n ASP 168 
1 n ARG 169 
1 n ALA 170 
1 n HIS 171 
1 n SER 172 
1 n SER 173 
1 n ILE 174 
1 n ALA 175 
1 n THR 176 
1 n ALA 177 
1 n LYS 178 
1 n PRO 179 
1 n GLU 180 
1 n ASP 181 
1 n PHE 182 
1 n ASP 183 
1 n TRP 184 
1 n ASP 185 
1 n ALA 186 
1 n ILE 187 
1 n PHE 188 
1 n ASP 189 
1 n GLY 190 
1 n VAL 191 
1 n GLY 192 
1 n TRP 193 
1 n PHE 194 
1 n HIS 195 
1 n PHE 196 
1 n THR 197 
1 n GLY 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n ALA 202 
1 n LEU 203 
1 n GLY 204 
1 n PRO 205 
1 n VAL 206 
1 n VAL 207 
1 n ALA 208 
1 n ASP 209 
1 n ILE 210 
1 n CYS 211 
1 n LEU 212 
1 n ASP 213 
1 n ALA 214 
1 n LEU 215 
1 n LYS 216 
1 n ALA 217 
1 n ALA 218 
1 n LYS 219 
1 n ALA 220 
1 n LYS 221 
1 n GLY 222 
1 n ILE 223 
1 n THR 224 
1 n ILE 225 
1 n SER 226 
1 n CYS 227 
1 n ASP 228 
1 n LEU 229 
1 n ASN 230 
1 n TYR 231 
1 n ARG 232 
1 n LYS 233 
1 n ASN 234 
1 n LEU 235 
1 n TRP 236 
1 n THR 237 
1 n LYS 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n LYS 242 
1 n GLU 243 
1 n THR 244 
1 n MET 245 
1 n SER 246 
1 n LYS 247 
1 n LEU 248 
1 n VAL 249 
1 n PRO 250 
1 n TYR 251 
1 n VAL 252 
1 n ASP 253 
1 n VAL 254 
1 n CYS 255 
1 n VAL 256 
1 n ALA 257 
1 n ASN 258 
1 n GLU 259 
1 n GLU 260 
1 n ASP 261 
1 n CYS 262 
1 n ALA 263 
1 n ASP 264 
1 n VAL 265 
1 n PHE 266 
1 n GLY 267 
1 n ILE 268 
1 n THR 269 
1 n SER 270 
1 n GLU 271 
1 n GLY 272 
1 n THR 273 
1 n ASP 274 
1 n VAL 275 
1 n THR 276 
1 n GLY 277 
1 n GLY 278 
1 n HIS 279 
1 n LEU 280 
1 n ASN 281 
1 n HIS 282 
1 n ASP 283 
1 n GLY 284 
1 n TYR 285 
1 n ILE 286 
1 n SER 287 
1 n VAL 288 
1 n ALA 289 
1 n LYS 290 
1 n GLN 291 
1 n MET 292 
1 n VAL 293 
1 n GLU 294 
1 n LYS 295 
1 n PHE 296 
1 n GLY 297 
1 n ILE 298 
1 n LYS 299 
1 n THR 300 
1 n MET 301 
1 n THR 302 
1 n ILE 303 
1 n THR 304 
1 n LEU 305 
1 n ARG 306 
1 n GLU 307 
1 n SER 308 
1 n HIS 309 
1 n SER 310 
1 n ALA 311 
1 n ASN 312 
1 n TYR 313 
1 n ASN 314 
1 n GLY 315 
1 n TRP 316 
1 n ALA 317 
1 n ALA 318 
1 n MET 319 
1 n LEU 320 
1 n TYR 321 
1 n ASP 322 
1 n GLY 323 
1 n THR 324 
1 n THR 325 
1 n HIS 326 
1 n GLU 327 
1 n ALA 328 
1 n PHE 329 
1 n PHE 330 
1 n SER 331 
1 n LYS 332 
1 n LYS 333 
1 n TYR 334 
1 n ASP 335 
1 n ILE 336 
1 n LYS 337 
1 n ASN 338 
1 n ILE 339 
1 n VAL 340 
1 n ASP 341 
1 n ARG 342 
1 n VAL 343 
1 n GLY 344 
1 n GLY 345 
1 n GLY 346 
1 n ASP 347 
1 n SER 348 
1 n PHE 349 
1 n GLY 350 
1 n GLY 351 
1 n GLY 352 
1 n LEU 353 
1 n ILE 354 
1 n TYR 355 
1 n SER 356 
1 n MET 357 
1 n LEU 358 
1 n SER 359 
1 n GLY 360 
1 n LYS 361 
1 n GLY 362 
1 n ASN 363 
1 n GLN 364 
1 n ASP 365 
1 n ALA 366 
1 n LEU 367 
1 n GLU 368 
1 n PHE 369 
1 n ALA 370 
1 n VAL 371 
1 n ALA 372 
1 n ALA 373 
1 n SER 374 
1 n CYS 375 
1 n LEU 376 
1 n LYS 377 
1 n HIS 378 
1 n THR 379 
1 n VAL 380 
1 n GLU 381 
1 n GLY 382 
1 n ASP 383 
1 n PHE 384 
1 n ASN 385 
1 n LEU 386 
1 n VAL 387 
1 n SER 388 
1 n VAL 389 
1 n ALA 390 
1 n GLU 391 
1 n VAL 392 
1 n SER 393 
1 n SER 394 
1 n LEU 395 
1 n LEU 396 
1 n GLY 397 
1 n GLY 398 
1 n ASP 399 
1 n GLY 400 
1 n SER 401 
1 n GLY 402 
1 n ARG 403 
1 n VAL 404 
1 n GLN 405 
1 n ARG 406 
#
_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 08:13:29)"
_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 83.04
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
#
_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   ? -39.728 10.091  19.039  1.00 23.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.818 8.615   19.021  1.00 29.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.427 8.058   18.741  1.00 30.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.986 8.094   17.603  1.00 29.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.833 8.120   17.974  1.00 28.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.263 8.136   18.514  1.00 26.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.496 7.502   17.342  1.00 23.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.873 8.999   16.390  1.00 21.21 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -37.703 7.652   19.784  1.00 21.27 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -36.361 7.068   19.668  1.00 26.56 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -36.449 5.650   19.092  1.00 26.61 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -37.166 4.795   19.615  1.00 25.50 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -35.677 7.030   21.045  1.00 26.19 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -35.145 8.406   21.484  1.00 23.98 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -34.522 8.366   22.892  1.00 21.83 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -33.500 9.054   23.089  1.00 20.62 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -35.094 7.653   23.747  1.00 24.33 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -35.725 5.397   18.004  1.00 23.68 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -35.566 4.046   17.455  1.00 28.02 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -34.504 3.298   18.265  1.00 27.75 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -33.310 3.500   18.066  1.00 26.07 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -35.207 4.094   15.959  1.00 26.91 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -36.433 4.316   15.057  1.00 24.69 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -36.029 4.280   13.573  1.00 22.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -37.263 4.410   12.670  1.00 20.43 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -36.906 4.406   11.227  1.00 18.44 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -34.948 2.415   19.142  1.00 25.80 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -34.077 1.466   19.844  1.00 29.28 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -33.632 0.369   18.867  1.00 30.33 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -34.471 -0.372  18.363  1.00 28.80 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -34.815 0.835   21.046  1.00 27.69 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -35.599 1.789   21.729  1.00 24.97 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -33.848 0.254   22.080  1.00 25.30 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -32.326 0.243   18.599  1.00 24.05 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -31.760 -0.952  17.943  1.00 27.39 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -31.302 -1.933  19.025  1.00 27.62 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -30.462 -1.580  19.853  1.00 27.01 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -30.605 -0.595  16.987  1.00 26.75 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -31.086 -0.325  15.549  1.00 23.75 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -29.889 -0.098  14.611  1.00 22.52 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -30.294 0.007   13.193  1.00 20.48 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -29.484 0.153   12.152  1.00 20.06 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -28.189 0.258   12.288  1.00 18.38 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -29.958 0.197   10.937  1.00 17.95 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -31.851 -3.140  19.018  1.00 28.76 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -31.306 -4.259  19.786  1.00 31.22 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -30.063 -4.793  19.067  1.00 31.36 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -30.129 -5.131  17.886  1.00 31.21 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -32.350 -5.381  19.977  1.00 30.39 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -33.171 -5.260  21.279  1.00 28.21 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -34.594 -4.776  21.000  1.00 25.76 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -33.259 -6.617  21.982  1.00 29.03 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -28.962 -4.888  19.788  1.00 28.95 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -27.760 -5.602  19.344  1.00 31.07 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -27.406 -6.622  20.419  1.00 30.73 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -27.301 -6.270  21.594  1.00 29.66 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -26.597 -4.639  19.095  1.00 30.16 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -26.989 -3.616  18.191  1.00 27.70 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -27.273 -7.882  20.043  1.00 27.89 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -26.845 -8.953  20.951  1.00 29.24 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -25.320 -8.923  21.009  1.00 29.95 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -24.664 -9.150  19.999  1.00 28.88 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -27.379 -10.326 20.496  1.00 27.35 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -26.948 -11.441 21.453  1.00 23.91 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -28.918 -10.326 20.442  1.00 24.75 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -24.767 -8.612  22.176  1.00 32.04 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -23.323 -8.691  22.427  1.00 33.88 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -23.053 -9.853  23.384  1.00 33.65 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -23.649 -9.933  24.462  1.00 33.25 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -22.795 -7.348  22.969  1.00 32.72 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -21.855 -6.631  21.977  1.00 29.84 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -22.324 -5.205  21.704  1.00 27.61 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -20.427 -6.566  22.529  1.00 29.28 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -22.166 -10.743 22.990  1.00 29.36 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -21.702 -11.839 23.831  1.00 30.65 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -20.636 -11.295 24.785  1.00 30.73 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -19.577 -10.849 24.350  1.00 30.19 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -21.204 -12.972 22.918  1.00 30.27 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -21.162 -14.339 23.614  1.00 27.49 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -20.836 -15.469 22.631  1.00 25.05 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -20.563 -15.260 21.460  1.00 25.56 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -20.865 -16.710 23.058  1.00 25.81 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -20.933 -11.274 26.083  1.00 31.96 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -19.979 -10.840 27.118  1.00 33.12 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -19.436 -12.080 27.817  1.00 32.48 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -20.191 -12.832 28.429  1.00 31.48 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -20.617 -9.849  28.113  1.00 32.15 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -19.598 -9.379  29.162  1.00 29.98 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -21.150 -8.600  27.391  1.00 30.33 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -18.123 -12.289 27.726  1.00 29.75 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -17.433 -13.375 28.429  1.00 29.77 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -17.093 -12.885 29.837  1.00 29.43 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -16.397 -11.885 30.008  1.00 28.16 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -16.186 -13.845 27.644  1.00 28.48 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -16.588 -14.323 26.227  1.00 25.78 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -15.469 -14.973 28.415  1.00 26.26 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -15.407 -14.682 25.322  1.00 24.73 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? -17.595 -13.582 30.855  1.00 35.26 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? -17.243 -13.314 32.247  1.00 36.50 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? -16.004 -14.136 32.621  1.00 36.13 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? -16.033 -15.364 32.564  1.00 34.94 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? -18.445 -13.609 33.157  1.00 35.67 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? -18.387 -12.867 34.478  1.00 32.18 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? -18.545 -11.511 34.634  1.00 29.24 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? -18.206 -13.398 35.724  1.00 29.69 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? -18.457 -11.232 35.948  1.00 29.37 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? -18.259 -12.347 36.651  1.00 29.19 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -14.910 -13.473 32.998  1.00 28.69 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -13.694 -14.136 33.492  1.00 29.60 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -13.631 -13.945 35.001  1.00 29.04 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -13.353 -12.851 35.489  1.00 27.38 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -12.424 -13.615 32.791  1.00 27.80 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -11.185 -14.392 33.250  1.00 24.72 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -12.526 -13.759 31.262  1.00 25.55 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -13.903 -15.003 35.754  1.00 29.86 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -13.606 -15.058 37.190  1.00 31.90 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -12.299 -15.809 37.408  1.00 31.46 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -12.156 -16.956 36.987  1.00 29.78 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -14.738 -15.688 38.022  1.00 30.25 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -15.380 -16.729 37.330  1.00 27.49 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -15.801 -14.649 38.376  1.00 27.59 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? -11.345 -15.161 38.067  1.00 27.32 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? -10.048 -15.756 38.373  1.00 30.09 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? -10.092 -16.364 39.780  1.00 29.56 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? -10.059 -15.646 40.778  1.00 27.73 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? -8.963  -14.676 38.185  1.00 28.64 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? -7.576  -15.257 37.882  1.00 26.24 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? -6.526  -14.172 37.641  1.00 23.77 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? -6.742  -12.989 37.845  1.00 23.94 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? -5.338  -14.534 37.207  1.00 24.30 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -10.183 -17.689 39.847  1.00 27.06 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -9.810  -18.474 41.031  1.00 30.21 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -9.079  -19.721 40.533  1.00 29.43 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -9.627  -20.445 39.714  1.00 27.56 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -11.038 -18.827 41.897  1.00 28.75 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -10.964 -18.176 43.284  1.00 26.50 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -12.093 -18.653 44.199  1.00 25.00 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -11.916 -18.079 45.607  1.00 22.57 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -12.878 -18.678 46.564  1.00 21.38 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -7.824  -19.881 41.002  1.00 24.28 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -7.002  -21.085 40.820  1.00 26.41 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -6.901  -21.628 39.375  1.00 26.14 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -7.341  -22.726 39.076  1.00 24.64 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -7.420  -22.161 41.840  1.00 24.88 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -7.189  -21.673 43.281  1.00 22.03 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -7.614  -22.688 44.349  1.00 20.03 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -7.435  -22.336 45.537  1.00 18.28 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -8.166  -23.750 43.992  1.00 21.48 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -6.289  -20.838 38.478  1.00 25.94 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -5.746  -21.277 37.176  1.00 29.32 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -6.611  -22.217 36.299  1.00 29.70 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -6.063  -22.984 35.508  1.00 28.15 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -4.288  -21.771 37.354  1.00 27.58 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -3.273  -20.646 37.446  1.00 23.98 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -3.572  -19.474 37.304  1.00 21.60 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -2.019  -20.977 37.670  1.00 21.56 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? -7.937  -22.118 36.369  1.00 23.01 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? -8.816  -22.773 35.395  1.00 25.81 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? -9.864  -21.789 34.854  1.00 25.60 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? -10.507 -21.056 35.607  1.00 24.88 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? -9.463  -24.036 35.988  1.00 25.32 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? -8.440  -25.171 36.166  1.00 23.05 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? -9.070  -26.512 36.535  1.00 20.76 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? -10.236 -26.627 36.875  1.00 20.43 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? -8.320  -27.589 36.477  1.00 21.68 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? -10.005 -21.749 33.521  1.00 24.57 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? -10.976 -20.922 32.801  1.00 25.21 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -12.213 -21.783 32.525  1.00 25.46 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -12.117 -22.783 31.813  1.00 24.85 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? -10.367 -20.351 31.491  1.00 24.17 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? -9.128  -19.476 31.790  1.00 21.59 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? -11.424 -19.540 30.711  1.00 21.78 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -8.367  -19.007 30.541  1.00 20.21 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? -13.369 -21.378 33.055  1.00 24.97 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? -14.651 -21.985 32.697  1.00 26.18 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? -15.444 -21.044 31.783  1.00 26.09 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? -15.631 -19.866 32.097  1.00 24.94 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? -15.446 -22.364 33.955  1.00 24.99 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? -14.858 -23.539 34.721  1.00 22.82 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? -15.179 -24.856 34.343  1.00 20.56 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? -13.978 -23.321 35.796  1.00 20.81 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? -14.625 -25.948 35.038  1.00 20.03 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? -13.420 -24.413 36.489  1.00 19.95 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? -13.743 -25.725 36.109  1.00 20.29 22  A 1 
ATOM 185  N N   . HIS A 1 23  ? -15.930 -21.561 30.656  1.00 28.41 23  A 1 
ATOM 186  C CA  . HIS A 1 23  ? -16.831 -20.851 29.751  1.00 30.61 23  A 1 
ATOM 187  C C   . HIS A 1 23  ? -18.286 -21.199 30.092  1.00 30.90 23  A 1 
ATOM 188  O O   . HIS A 1 23  ? -18.713 -22.334 29.899  1.00 29.92 23  A 1 
ATOM 189  C CB  . HIS A 1 23  ? -16.505 -21.206 28.291  1.00 29.66 23  A 1 
ATOM 190  C CG  . HIS A 1 23  ? -15.196 -20.633 27.807  1.00 26.71 23  A 1 
ATOM 191  N ND1 . HIS A 1 23  ? -14.975 -19.327 27.431  1.00 23.57 23  A 1 
ATOM 192  C CD2 . HIS A 1 23  ? -14.016 -21.307 27.634  1.00 23.32 23  A 1 
ATOM 193  C CE1 . HIS A 1 23  ? -13.692 -19.215 27.046  1.00 22.78 23  A 1 
ATOM 194  N NE2 . HIS A 1 23  ? -13.070 -20.397 27.154  1.00 22.59 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? -19.056 -20.203 30.564  1.00 25.74 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? -20.515 -20.319 30.685  1.00 27.91 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? -21.176 -19.201 29.861  1.00 27.70 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? -20.894 -18.024 30.112  1.00 26.52 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? -20.937 -20.271 32.169  1.00 26.53 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? -20.837 -21.638 32.875  1.00 23.93 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? -20.780 -21.447 34.389  1.00 21.67 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? -22.042 -22.529 32.552  1.00 23.48 24  A 1 
ATOM 203  N N   . PRO A 1 25  ? -22.033 -19.520 28.886  1.00 30.25 25  A 1 
ATOM 204  C CA  . PRO A 1 25  ? -22.719 -18.507 28.099  1.00 31.91 25  A 1 
ATOM 205  C C   . PRO A 1 25  ? -23.926 -17.958 28.866  1.00 32.48 25  A 1 
ATOM 206  O O   . PRO A 1 25  ? -24.885 -18.683 29.133  1.00 31.38 25  A 1 
ATOM 207  C CB  . PRO A 1 25  ? -23.109 -19.214 26.797  1.00 30.06 25  A 1 
ATOM 208  C CG  . PRO A 1 25  ? -23.307 -20.670 27.222  1.00 30.16 25  A 1 
ATOM 209  C CD  . PRO A 1 25  ? -22.343 -20.850 28.391  1.00 33.42 25  A 1 
ATOM 210  N N   . TYR A 1 26  ? -23.906 -16.659 29.173  1.00 32.11 26  A 1 
ATOM 211  C CA  . TYR A 1 26  ? -25.102 -15.913 29.570  1.00 33.86 26  A 1 
ATOM 212  C C   . TYR A 1 26  ? -25.411 -14.847 28.516  1.00 34.29 26  A 1 
ATOM 213  O O   . TYR A 1 26  ? -24.533 -14.085 28.109  1.00 32.57 26  A 1 
ATOM 214  C CB  . TYR A 1 26  ? -24.948 -15.305 30.971  1.00 32.34 26  A 1 
ATOM 215  C CG  . TYR A 1 26  ? -25.096 -16.316 32.099  1.00 29.71 26  A 1 
ATOM 216  C CD1 . TYR A 1 26  ? -26.382 -16.655 32.572  1.00 26.58 26  A 1 
ATOM 217  C CD2 . TYR A 1 26  ? -23.961 -16.920 32.669  1.00 26.03 26  A 1 
ATOM 218  C CE1 . TYR A 1 26  ? -26.531 -17.595 33.612  1.00 25.23 26  A 1 
ATOM 219  C CE2 . TYR A 1 26  ? -24.108 -17.864 33.707  1.00 25.83 26  A 1 
ATOM 220  C CZ  . TYR A 1 26  ? -25.392 -18.200 34.178  1.00 26.20 26  A 1 
ATOM 221  O OH  . TYR A 1 26  ? -25.530 -19.111 35.181  1.00 25.78 26  A 1 
ATOM 222  N N   . PHE A 1 27  ? -26.675 -14.790 28.084  1.00 30.80 27  A 1 
ATOM 223  C CA  . PHE A 1 27  ? -27.166 -13.765 27.167  1.00 32.50 27  A 1 
ATOM 224  C C   . PHE A 1 27  ? -27.650 -12.551 27.967  1.00 32.95 27  A 1 
ATOM 225  O O   . PHE A 1 27  ? -28.541 -12.671 28.802  1.00 31.41 27  A 1 
ATOM 226  C CB  . PHE A 1 27  ? -28.286 -14.338 26.286  1.00 30.67 27  A 1 
ATOM 227  C CG  . PHE A 1 27  ? -27.795 -15.285 25.206  1.00 27.64 27  A 1 
ATOM 228  C CD1 . PHE A 1 27  ? -27.384 -14.772 23.962  1.00 24.65 27  A 1 
ATOM 229  C CD2 . PHE A 1 27  ? -27.747 -16.670 25.439  1.00 24.88 27  A 1 
ATOM 230  C CE1 . PHE A 1 27  ? -26.931 -15.641 22.956  1.00 24.29 27  A 1 
ATOM 231  C CE2 . PHE A 1 27  ? -27.288 -17.539 24.434  1.00 24.36 27  A 1 
ATOM 232  C CZ  . PHE A 1 27  ? -26.881 -17.023 23.194  1.00 25.20 27  A 1 
ATOM 233  N N   . PHE A 1 28  ? -27.094 -11.370 27.675  1.00 28.77 28  A 1 
ATOM 234  C CA  . PHE A 1 28  ? -27.559 -10.098 28.229  1.00 30.62 28  A 1 
ATOM 235  C C   . PHE A 1 28  ? -28.174 -9.238  27.124  1.00 30.15 28  A 1 
ATOM 236  O O   . PHE A 1 28  ? -27.627 -9.124  26.026  1.00 28.97 28  A 1 
ATOM 237  C CB  . PHE A 1 28  ? -26.421 -9.366  28.951  1.00 30.54 28  A 1 
ATOM 238  C CG  . PHE A 1 28  ? -25.968 -10.041 30.234  1.00 28.25 28  A 1 
ATOM 239  C CD1 . PHE A 1 28  ? -26.646 -9.786  31.440  1.00 26.13 28  A 1 
ATOM 240  C CD2 . PHE A 1 28  ? -24.883 -10.933 30.221  1.00 27.10 28  A 1 
ATOM 241  C CE1 . PHE A 1 28  ? -26.235 -10.415 32.628  1.00 26.34 28  A 1 
ATOM 242  C CE2 . PHE A 1 28  ? -24.474 -11.567 31.408  1.00 26.77 28  A 1 
ATOM 243  C CZ  . PHE A 1 28  ? -25.148 -11.305 32.609  1.00 27.21 28  A 1 
ATOM 244  N N   . VAL A 1 29  ? -29.309 -8.591  27.432  1.00 30.92 29  A 1 
ATOM 245  C CA  . VAL A 1 29  ? -29.923 -7.590  26.552  1.00 31.57 29  A 1 
ATOM 246  C C   . VAL A 1 29  ? -29.325 -6.227  26.888  1.00 32.16 29  A 1 
ATOM 247  O O   . VAL A 1 29  ? -29.550 -5.686  27.970  1.00 30.69 29  A 1 
ATOM 248  C CB  . VAL A 1 29  ? -31.460 -7.592  26.669  1.00 29.16 29  A 1 
ATOM 249  C CG1 . VAL A 1 29  ? -32.086 -6.531  25.753  1.00 25.30 29  A 1 
ATOM 250  C CG2 . VAL A 1 29  ? -32.041 -8.955  26.271  1.00 25.80 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -28.572 -5.654  25.956  1.00 29.71 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -27.979 -4.324  26.090  1.00 31.03 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -28.924 -3.271  25.488  1.00 30.96 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -29.276 -3.349  24.307  1.00 30.25 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -26.589 -4.313  25.414  1.00 30.35 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -25.531 -3.525  26.218  1.00 27.23 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -24.843 -4.439  27.228  1.00 25.04 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -24.468 -2.955  25.282  1.00 26.52 30  A 1 
ATOM 259  N N   . ARG A 1 31  ? -29.318 -2.252  26.274  1.00 27.39 31  A 1 
ATOM 260  C CA  . ARG A 1 31  ? -29.951 -1.033  25.744  1.00 29.54 31  A 1 
ATOM 261  C C   . ARG A 1 31  ? -28.883 0.045   25.564  1.00 29.58 31  A 1 
ATOM 262  O O   . ARG A 1 31  ? -28.289 0.501   26.539  1.00 28.58 31  A 1 
ATOM 263  C CB  . ARG A 1 31  ? -31.100 -0.545  26.643  1.00 28.40 31  A 1 
ATOM 264  C CG  . ARG A 1 31  ? -32.456 -1.132  26.219  1.00 24.78 31  A 1 
ATOM 265  C CD  . ARG A 1 31  ? -33.590 -0.496  27.032  1.00 22.65 31  A 1 
ATOM 266  N NE  . ARG A 1 31  ? -34.919 -0.944  26.570  1.00 20.83 31  A 1 
ATOM 267  C CZ  . ARG A 1 31  ? -36.090 -0.507  27.003  1.00 20.19 31  A 1 
ATOM 268  N NH1 . ARG A 1 31  ? -36.188 0.396   27.938  1.00 19.38 31  A 1 
ATOM 269  N NH2 . ARG A 1 31  ? -37.201 -0.977  26.505  1.00 19.36 31  A 1 
ATOM 270  N N   . ILE A 1 32  ? -28.664 0.455   24.320  1.00 30.16 32  A 1 
ATOM 271  C CA  . ILE A 1 32  ? -27.741 1.536   23.962  1.00 30.67 32  A 1 
ATOM 272  C C   . ILE A 1 32  ? -28.553 2.826   23.814  1.00 30.21 32  A 1 
ATOM 273  O O   . ILE A 1 32  ? -29.475 2.884   22.999  1.00 29.03 32  A 1 
ATOM 274  C CB  . ILE A 1 32  ? -26.950 1.186   22.679  1.00 29.80 32  A 1 
ATOM 275  C CG1 . ILE A 1 32  ? -26.167 -0.138  22.862  1.00 27.33 32  A 1 
ATOM 276  C CG2 . ILE A 1 32  ? -25.992 2.340   22.318  1.00 27.67 32  A 1 
ATOM 277  C CD1 . ILE A 1 32  ? -25.452 -0.632  21.600  1.00 26.09 32  A 1 
ATOM 278  N N   . PHE A 1 33  ? -28.209 3.863   24.587  1.00 28.13 33  A 1 
ATOM 279  C CA  . PHE A 1 33  ? -28.736 5.216   24.410  1.00 29.31 33  A 1 
ATOM 280  C C   . PHE A 1 33  ? -27.698 6.071   23.677  1.00 28.80 33  A 1 
ATOM 281  O O   . PHE A 1 33  ? -26.537 6.134   24.082  1.00 27.35 33  A 1 
ATOM 282  C CB  . PHE A 1 33  ? -29.117 5.823   25.767  1.00 27.87 33  A 1 
ATOM 283  C CG  . PHE A 1 33  ? -30.315 5.151   26.418  1.00 25.61 33  A 1 
ATOM 284  C CD1 . PHE A 1 33  ? -31.618 5.584   26.105  1.00 23.15 33  A 1 
ATOM 285  C CD2 . PHE A 1 33  ? -30.131 4.093   27.324  1.00 23.79 33  A 1 
ATOM 286  C CE1 . PHE A 1 33  ? -32.730 4.967   26.699  1.00 23.10 33  A 1 
ATOM 287  C CE2 . PHE A 1 33  ? -31.246 3.470   27.917  1.00 23.23 33  A 1 
ATOM 288  C CZ  . PHE A 1 33  ? -32.543 3.909   27.606  1.00 23.55 33  A 1 
ATOM 289  N N   . ILE A 1 34  ? -28.113 6.727   22.590  1.00 27.68 34  A 1 
ATOM 290  C CA  . ILE A 1 34  ? -27.285 7.680   21.846  1.00 28.13 34  A 1 
ATOM 291  C C   . ILE A 1 34  ? -27.643 9.083   22.339  1.00 28.21 34  A 1 
ATOM 292  O O   . ILE A 1 34  ? -28.743 9.563   22.076  1.00 26.89 34  A 1 
ATOM 293  C CB  . ILE A 1 34  ? -27.482 7.517   20.317  1.00 26.65 34  A 1 
ATOM 294  C CG1 . ILE A 1 34  ? -27.160 6.071   19.867  1.00 24.05 34  A 1 
ATOM 295  C CG2 . ILE A 1 34  ? -26.597 8.531   19.565  1.00 24.66 34  A 1 
ATOM 296  C CD1 . ILE A 1 34  ? -27.432 5.791   18.384  1.00 22.76 34  A 1 
ATOM 297  N N   . LEU A 1 35  ? -26.726 9.740   23.058  1.00 26.76 35  A 1 
ATOM 298  C CA  . LEU A 1 35  ? -26.840 11.161  23.399  1.00 28.73 35  A 1 
ATOM 299  C C   . LEU A 1 35  ? -26.072 12.015  22.369  1.00 28.40 35  A 1 
ATOM 300  O O   . LEU A 1 35  ? -25.021 11.585  21.888  1.00 27.16 35  A 1 
ATOM 301  C CB  . LEU A 1 35  ? -26.346 11.394  24.841  1.00 27.15 35  A 1 
ATOM 302  C CG  . LEU A 1 35  ? -27.364 10.954  25.910  1.00 24.54 35  A 1 
ATOM 303  C CD1 . LEU A 1 35  ? -26.670 10.821  27.267  1.00 22.43 35  A 1 
ATOM 304  C CD2 . LEU A 1 35  ? -28.504 11.971  26.060  1.00 24.64 35  A 1 
ATOM 305  N N   . PRO A 1 36  ? -26.549 13.236  22.041  1.00 26.66 36  A 1 
ATOM 306  C CA  . PRO A 1 36  ? -25.934 14.090  21.028  1.00 27.31 36  A 1 
ATOM 307  C C   . PRO A 1 36  ? -24.710 14.835  21.595  1.00 27.73 36  A 1 
ATOM 308  O O   . PRO A 1 36  ? -24.752 16.036  21.809  1.00 26.67 36  A 1 
ATOM 309  C CB  . PRO A 1 36  ? -27.069 15.010  20.556  1.00 25.59 36  A 1 
ATOM 310  C CG  . PRO A 1 36  ? -27.901 15.194  21.818  1.00 26.06 36  A 1 
ATOM 311  C CD  . PRO A 1 36  ? -27.768 13.842  22.538  1.00 29.72 36  A 1 
ATOM 312  N N   . ARG A 1 37  ? -23.644 14.080  21.867  1.00 24.21 37  A 1 
ATOM 313  C CA  . ARG A 1 37  ? -22.233 14.491  22.044  1.00 25.75 37  A 1 
ATOM 314  C C   . ARG A 1 37  ? -21.465 13.244  22.513  1.00 26.14 37  A 1 
ATOM 315  O O   . ARG A 1 37  ? -21.408 12.985  23.702  1.00 24.76 37  A 1 
ATOM 316  C CB  . ARG A 1 37  ? -22.084 15.638  23.079  1.00 24.25 37  A 1 
ATOM 317  C CG  . ARG A 1 37  ? -21.971 17.019  22.414  1.00 21.48 37  A 1 
ATOM 318  C CD  . ARG A 1 37  ? -22.138 18.146  23.444  1.00 20.26 37  A 1 
ATOM 319  N NE  . ARG A 1 37  ? -22.267 19.466  22.787  1.00 18.04 37  A 1 
ATOM 320  C CZ  . ARG A 1 37  ? -22.027 20.649  23.336  1.00 17.22 37  A 1 
ATOM 321  N NH1 . ARG A 1 37  ? -21.595 20.766  24.558  1.00 16.58 37  A 1 
ATOM 322  N NH2 . ARG A 1 37  ? -22.217 21.748  22.658  1.00 16.54 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? -20.984 12.456  21.567  1.00 24.66 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? -19.939 11.410  21.654  1.00 26.41 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? -19.667 10.770  23.039  1.00 26.97 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? -18.516 10.671  23.472  1.00 25.78 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? -18.661 11.950  20.963  1.00 24.42 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? -18.639 11.671  19.449  1.00 21.57 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? -17.951 12.817  18.712  1.00 19.09 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? -17.892 10.375  19.144  1.00 20.27 38  A 1 
ATOM 331  N N   . THR A 1 39  ? -20.706 10.334  23.735  1.00 28.80 39  A 1 
ATOM 332  C CA  . THR A 1 39  ? -20.558 9.605   24.996  1.00 29.43 39  A 1 
ATOM 333  C C   . THR A 1 39  ? -21.514 8.419   24.970  1.00 29.81 39  A 1 
ATOM 334  O O   . THR A 1 39  ? -22.728 8.589   25.039  1.00 28.88 39  A 1 
ATOM 335  C CB  . THR A 1 39  ? -20.807 10.498  26.223  1.00 28.15 39  A 1 
ATOM 336  O OG1 . THR A 1 39  ? -20.185 11.752  26.085  1.00 25.23 39  A 1 
ATOM 337  C CG2 . THR A 1 39  ? -20.222 9.865   27.490  1.00 24.79 39  A 1 
ATOM 338  N N   . PHE A 1 40  ? -20.968 7.212   24.833  1.00 28.46 40  A 1 
ATOM 339  C CA  . PHE A 1 40  ? -21.747 5.984   24.953  1.00 28.95 40  A 1 
ATOM 340  C C   . PHE A 1 40  ? -21.902 5.654   26.435  1.00 29.13 40  A 1 
ATOM 341  O O   . PHE A 1 40  ? -20.916 5.434   27.137  1.00 27.94 40  A 1 
ATOM 342  C CB  . PHE A 1 40  ? -21.072 4.839   24.185  1.00 28.08 40  A 1 
ATOM 343  C CG  . PHE A 1 40  ? -21.129 5.002   22.678  1.00 25.56 40  A 1 
ATOM 344  C CD1 . PHE A 1 40  ? -22.258 4.555   21.967  1.00 23.19 40  A 1 
ATOM 345  C CD2 . PHE A 1 40  ? -20.062 5.606   21.987  1.00 23.83 40  A 1 
ATOM 346  C CE1 . PHE A 1 40  ? -22.322 4.708   20.576  1.00 22.74 40  A 1 
ATOM 347  C CE2 . PHE A 1 40  ? -20.130 5.764   20.594  1.00 22.79 40  A 1 
ATOM 348  C CZ  . PHE A 1 40  ? -21.256 5.315   19.886  1.00 22.76 40  A 1 
ATOM 349  N N   . CYS A 1 41  ? -23.142 5.621   26.919  1.00 28.19 41  A 1 
ATOM 350  C CA  . CYS A 1 41  ? -23.439 5.184   28.278  1.00 29.33 41  A 1 
ATOM 351  C C   . CYS A 1 41  ? -24.066 3.786   28.215  1.00 29.13 41  A 1 
ATOM 352  O O   . CYS A 1 41  ? -25.183 3.614   27.725  1.00 28.02 41  A 1 
ATOM 353  C CB  . CYS A 1 41  ? -24.317 6.234   28.971  1.00 28.17 41  A 1 
ATOM 354  S SG  . CYS A 1 41  ? -23.948 6.236   30.747  1.00 24.32 41  A 1 
ATOM 355  N N   . VAL A 1 42  ? -23.343 2.780   28.687  1.00 31.43 42  A 1 
ATOM 356  C CA  . VAL A 1 42  ? -23.851 1.408   28.801  1.00 32.12 42  A 1 
ATOM 357  C C   . VAL A 1 42  ? -24.405 1.230   30.208  1.00 32.05 42  A 1 
ATOM 358  O O   . VAL A 1 42  ? -23.659 1.263   31.185  1.00 31.00 42  A 1 
ATOM 359  C CB  . VAL A 1 42  ? -22.763 0.367   28.482  1.00 31.36 42  A 1 
ATOM 360  C CG1 . VAL A 1 42  ? -23.307 -1.056  28.620  1.00 28.72 42  A 1 
ATOM 361  C CG2 . VAL A 1 42  ? -22.240 0.541   27.047  1.00 28.95 42  A 1 
ATOM 362  N N   . LYS A 1 43  ? -25.715 1.052   30.326  1.00 29.91 43  A 1 
ATOM 363  C CA  . LYS A 1 43  ? -26.363 0.721   31.599  1.00 31.17 43  A 1 
ATOM 364  C C   . LYS A 1 43  ? -26.715 -0.766  31.599  1.00 31.24 43  A 1 
ATOM 365  O O   . LYS A 1 43  ? -27.601 -1.190  30.862  1.00 29.81 43  A 1 
ATOM 366  C CB  . LYS A 1 43  ? -27.570 1.646   31.826  1.00 30.23 43  A 1 
ATOM 367  C CG  . LYS A 1 43  ? -28.041 1.628   33.294  1.00 27.01 43  A 1 
ATOM 368  C CD  . LYS A 1 43  ? -29.191 2.627   33.513  1.00 24.78 43  A 1 
ATOM 369  C CE  . LYS A 1 43  ? -29.589 2.677   34.992  1.00 22.71 43  A 1 
ATOM 370  N NZ  . LYS A 1 43  ? -30.721 3.614   35.235  1.00 21.39 43  A 1 
ATOM 371  N N   . ILE A 1 44  ? -26.019 -1.543  32.422  1.00 33.90 44  A 1 
ATOM 372  C CA  . ILE A 1 44  ? -26.364 -2.946  32.673  1.00 34.62 44  A 1 
ATOM 373  C C   . ILE A 1 44  ? -27.448 -2.955  33.752  1.00 33.82 44  A 1 
ATOM 374  O O   . ILE A 1 44  ? -27.209 -2.507  34.873  1.00 32.00 44  A 1 
ATOM 375  C CB  . ILE A 1 44  ? -25.118 -3.771  33.075  1.00 33.67 44  A 1 
ATOM 376  C CG1 . ILE A 1 44  ? -24.030 -3.688  31.977  1.00 31.08 44  A 1 
ATOM 377  C CG2 . ILE A 1 44  ? -25.519 -5.237  33.336  1.00 31.39 44  A 1 
ATOM 378  C CD1 . ILE A 1 44  ? -22.711 -4.382  32.338  1.00 30.40 44  A 1 
ATOM 379  N N   . ILE A 1 45  ? -28.648 -3.415  33.414  1.00 32.55 45  A 1 
ATOM 380  C CA  . ILE A 1 45  ? -29.724 -3.647  34.380  1.00 33.37 45  A 1 
ATOM 381  C C   . ILE A 1 45  ? -29.700 -5.137  34.713  1.00 33.10 45  A 1 
ATOM 382  O O   . ILE A 1 45  ? -29.902 -5.971  33.833  1.00 31.53 45  A 1 
ATOM 383  C CB  . ILE A 1 45  ? -31.094 -3.169  33.841  1.00 31.56 45  A 1 
ATOM 384  C CG1 . ILE A 1 45  ? -31.037 -1.679  33.425  1.00 28.70 45  A 1 
ATOM 385  C CG2 . ILE A 1 45  ? -32.178 -3.396  34.914  1.00 29.30 45  A 1 
ATOM 386  C CD1 . ILE A 1 45  ? -32.333 -1.142  32.803  1.00 27.64 45  A 1 
ATOM 387  N N   . SER A 1 46  ? -29.416 -5.467  35.967  1.00 34.39 46  A 1 
ATOM 388  C CA  . SER A 1 46  ? -29.506 -6.833  36.482  1.00 35.71 46  A 1 
ATOM 389  C C   . SER A 1 46  ? -30.277 -6.788  37.791  1.00 35.61 46  A 1 
ATOM 390  O O   . SER A 1 46  ? -29.801 -6.199  38.762  1.00 34.14 46  A 1 
ATOM 391  C CB  . SER A 1 46  ? -28.113 -7.427  36.692  1.00 34.10 46  A 1 
ATOM 392  O OG  . SER A 1 46  ? -28.211 -8.664  37.368  1.00 31.16 46  A 1 
ATOM 393  N N   . ASP A 1 47  ? -31.443 -7.403  37.813  1.00 31.81 47  A 1 
ATOM 394  C CA  . ASP A 1 47  ? -32.355 -7.351  38.962  1.00 33.94 47  A 1 
ATOM 395  C C   . ASP A 1 47  ? -32.014 -8.340  40.090  1.00 33.63 47  A 1 
ATOM 396  O O   . ASP A 1 47  ? -32.753 -8.430  41.062  1.00 31.58 47  A 1 
ATOM 397  C CB  . ASP A 1 47  ? -33.811 -7.475  38.470  1.00 31.82 47  A 1 
ATOM 398  C CG  . ASP A 1 47  ? -34.292 -6.211  37.753  1.00 28.59 47  A 1 
ATOM 399  O OD1 . ASP A 1 47  ? -33.830 -5.109  38.132  1.00 25.81 47  A 1 
ATOM 400  O OD2 . ASP A 1 47  ? -35.093 -6.358  36.808  1.00 25.28 47  A 1 
ATOM 401  N N   . ASN A 1 48  ? -30.894 -9.068  40.030  1.00 29.02 48  A 1 
ATOM 402  C CA  . ASN A 1 48  ? -30.606 -10.109 41.027  1.00 32.82 48  A 1 
ATOM 403  C C   . ASN A 1 48  ? -29.107 -10.395 41.247  1.00 32.39 48  A 1 
ATOM 404  O O   . ASN A 1 48  ? -28.648 -11.516 41.035  1.00 30.48 48  A 1 
ATOM 405  C CB  . ASN A 1 48  ? -31.425 -11.376 40.665  1.00 31.03 48  A 1 
ATOM 406  C CG  . ASN A 1 48  ? -32.718 -11.497 41.456  1.00 27.24 48  A 1 
ATOM 407  O OD1 . ASN A 1 48  ? -32.810 -11.143 42.618  1.00 24.62 48  A 1 
ATOM 408  N ND2 . ASN A 1 48  ? -33.746 -12.070 40.880  1.00 24.59 48  A 1 
ATOM 409  N N   . ILE A 1 49  ? -28.329 -9.407  41.714  1.00 32.26 49  A 1 
ATOM 410  C CA  . ILE A 1 49  ? -26.957 -9.681  42.201  1.00 35.02 49  A 1 
ATOM 411  C C   . ILE A 1 49  ? -26.678 -8.906  43.501  1.00 34.75 49  A 1 
ATOM 412  O O   . ILE A 1 49  ? -26.614 -7.678  43.516  1.00 33.65 49  A 1 
ATOM 413  C CB  . ILE A 1 49  ? -25.880 -9.429  41.113  1.00 34.14 49  A 1 
ATOM 414  C CG1 . ILE A 1 49  ? -26.181 -10.209 39.810  1.00 32.28 49  A 1 
ATOM 415  C CG2 . ILE A 1 49  ? -24.491 -9.843  41.649  1.00 33.03 49  A 1 
ATOM 416  C CD1 . ILE A 1 49  ? -25.155 -10.053 38.689  1.00 31.70 49  A 1 
ATOM 417  N N   . LYS A 1 50  ? -26.460 -9.631  44.616  1.00 35.16 50  A 1 
ATOM 418  C CA  . LYS A 1 50  ? -26.114 -9.082  45.950  1.00 38.89 50  A 1 
ATOM 419  C C   . LYS A 1 50  ? -24.686 -8.507  46.054  1.00 38.85 50  A 1 
ATOM 420  O O   . LYS A 1 50  ? -24.301 -8.033  47.122  1.00 37.07 50  A 1 
ATOM 421  C CB  . LYS A 1 50  ? -26.380 -10.132 47.055  1.00 37.35 50  A 1 
ATOM 422  C CG  . LYS A 1 50  ? -27.860 -10.225 47.454  1.00 34.43 50  A 1 
ATOM 423  C CD  . LYS A 1 50  ? -28.056 -11.207 48.623  1.00 32.34 50  A 1 
ATOM 424  C CE  . LYS A 1 50  ? -29.520 -11.233 49.081  1.00 29.38 50  A 1 
ATOM 425  N NZ  . LYS A 1 50  ? -29.744 -12.189 50.201  1.00 26.90 50  A 1 
ATOM 426  N N   . HIS A 1 51  ? -23.903 -8.504  44.995  1.00 37.13 51  A 1 
ATOM 427  C CA  . HIS A 1 51  ? -22.580 -7.879  44.931  1.00 40.40 51  A 1 
ATOM 428  C C   . HIS A 1 51  ? -22.533 -6.920  43.746  1.00 40.45 51  A 1 
ATOM 429  O O   . HIS A 1 51  ? -22.634 -7.342  42.599  1.00 38.68 51  A 1 
ATOM 430  C CB  . HIS A 1 51  ? -21.483 -8.956  44.864  1.00 38.92 51  A 1 
ATOM 431  C CG  . HIS A 1 51  ? -21.169 -9.581  46.207  1.00 35.67 51  A 1 
ATOM 432  N ND1 . HIS A 1 51  ? -21.729 -9.251  47.424  1.00 32.44 51  A 1 
ATOM 433  C CD2 . HIS A 1 51  ? -20.234 -10.554 46.452  1.00 31.73 51  A 1 
ATOM 434  C CE1 . HIS A 1 51  ? -21.148 -9.998  48.366  1.00 31.88 51  A 1 
ATOM 435  N NE2 . HIS A 1 51  ? -20.230 -10.803 47.824  1.00 31.56 51  A 1 
ATOM 436  N N   . LYS A 1 52  ? -22.390 -5.612  44.039  1.00 34.92 52  A 1 
ATOM 437  C CA  . LYS A 1 52  ? -22.235 -4.584  42.999  1.00 38.19 52  A 1 
ATOM 438  C C   . LYS A 1 52  ? -20.949 -4.863  42.208  1.00 37.66 52  A 1 
ATOM 439  O O   . LYS A 1 52  ? -19.870 -4.719  42.792  1.00 36.24 52  A 1 
ATOM 440  C CB  . LYS A 1 52  ? -22.174 -3.174  43.622  1.00 36.71 52  A 1 
ATOM 441  C CG  . LYS A 1 52  ? -23.528 -2.664  44.131  1.00 33.60 52  A 1 
ATOM 442  C CD  . LYS A 1 52  ? -23.400 -1.235  44.685  1.00 31.90 52  A 1 
ATOM 443  C CE  . LYS A 1 52  ? -24.767 -0.709  45.148  1.00 29.00 52  A 1 
ATOM 444  N NZ  . LYS A 1 52  ? -24.677 0.664   45.713  1.00 27.55 52  A 1 
ATOM 445  N N   . PRO A 1 53  ? -21.017 -5.212  40.920  1.00 34.39 53  A 1 
ATOM 446  C CA  . PRO A 1 53  ? -19.807 -5.310  40.117  1.00 36.29 53  A 1 
ATOM 447  C C   . PRO A 1 53  ? -19.190 -3.913  39.973  1.00 36.58 53  A 1 
ATOM 448  O O   . PRO A 1 53  ? -19.875 -2.943  39.636  1.00 36.55 53  A 1 
ATOM 449  C CB  . PRO A 1 53  ? -20.239 -5.933  38.784  1.00 35.58 53  A 1 
ATOM 450  C CG  . PRO A 1 53  ? -21.721 -5.562  38.672  1.00 36.60 53  A 1 
ATOM 451  C CD  . PRO A 1 53  ? -22.202 -5.480  40.118  1.00 39.32 53  A 1 
ATOM 452  N N   . LYS A 1 54  ? -17.883 -3.779  40.233  1.00 33.40 54  A 1 
ATOM 453  C CA  . LYS A 1 54  ? -17.134 -2.573  39.859  1.00 35.22 54  A 1 
ATOM 454  C C   . LYS A 1 54  ? -17.085 -2.510  38.332  1.00 34.87 54  A 1 
ATOM 455  O O   . LYS A 1 54  ? -16.336 -3.251  37.705  1.00 33.76 54  A 1 
ATOM 456  C CB  . LYS A 1 54  ? -15.712 -2.578  40.459  1.00 34.58 54  A 1 
ATOM 457  C CG  . LYS A 1 54  ? -15.613 -1.864  41.819  1.00 31.28 54  A 1 
ATOM 458  C CD  . LYS A 1 54  ? -14.160 -1.858  42.320  1.00 28.94 54  A 1 
ATOM 459  C CE  . LYS A 1 54  ? -14.016 -1.057  43.622  1.00 25.94 54  A 1 
ATOM 460  N NZ  . LYS A 1 54  ? -12.619 -1.074  44.139  1.00 23.85 54  A 1 
ATOM 461  N N   . ILE A 1 55  ? -17.878 -1.609  37.745  1.00 36.93 55  A 1 
ATOM 462  C CA  . ILE A 1 55  ? -17.788 -1.307  36.315  1.00 38.69 55  A 1 
ATOM 463  C C   . ILE A 1 55  ? -16.505 -0.495  36.105  1.00 38.20 55  A 1 
ATOM 464  O O   . ILE A 1 55  ? -16.414 0.658   36.522  1.00 37.17 55  A 1 
ATOM 465  C CB  . ILE A 1 55  ? -19.059 -0.574  35.818  1.00 38.35 55  A 1 
ATOM 466  C CG1 . ILE A 1 55  ? -20.327 -1.419  36.094  1.00 35.28 55  A 1 
ATOM 467  C CG2 . ILE A 1 55  ? -18.930 -0.267  34.316  1.00 35.12 55  A 1 
ATOM 468  C CD1 . ILE A 1 55  ? -21.646 -0.717  35.745  1.00 33.44 55  A 1 
ATOM 469  N N   . ILE A 1 56  ? -15.499 -1.099  35.495  1.00 32.50 56  A 1 
ATOM 470  C CA  . ILE A 1 56  ? -14.300 -0.388  35.047  1.00 33.27 56  A 1 
ATOM 471  C C   . ILE A 1 56  ? -14.595 0.143   33.643  1.00 33.02 56  A 1 
ATOM 472  O O   . ILE A 1 56  ? -14.569 -0.608  32.667  1.00 31.81 56  A 1 
ATOM 473  C CB  . ILE A 1 56  ? -13.043 -1.289  35.105  1.00 32.32 56  A 1 
ATOM 474  C CG1 . ILE A 1 56  ? -12.800 -1.790  36.551  1.00 29.49 56  A 1 
ATOM 475  C CG2 . ILE A 1 56  ? -11.814 -0.513  34.590  1.00 30.09 56  A 1 
ATOM 476  C CD1 . ILE A 1 56  ? -11.626 -2.761  36.700  1.00 28.19 56  A 1 
ATOM 477  N N   . TYR A 1 57  ? -14.878 1.445   33.542  1.00 33.38 57  A 1 
ATOM 478  C CA  . TYR A 1 57  ? -14.939 2.129   32.252  1.00 33.77 57  A 1 
ATOM 479  C C   . TYR A 1 57  ? -13.510 2.281   31.717  1.00 34.31 57  A 1 
ATOM 480  O O   . TYR A 1 57  ? -12.799 3.213   32.085  1.00 32.61 57  A 1 
ATOM 481  C CB  . TYR A 1 57  ? -15.634 3.491   32.401  1.00 32.06 57  A 1 
ATOM 482  C CG  . TYR A 1 57  ? -17.107 3.415   32.761  1.00 29.83 57  A 1 
ATOM 483  C CD1 . TYR A 1 57  ? -18.077 3.317   31.743  1.00 26.28 57  A 1 
ATOM 484  C CD2 . TYR A 1 57  ? -17.512 3.457   34.110  1.00 25.84 57  A 1 
ATOM 485  C CE1 . TYR A 1 57  ? -19.446 3.264   32.071  1.00 23.80 57  A 1 
ATOM 486  C CE2 . TYR A 1 57  ? -18.878 3.398   34.441  1.00 23.79 57  A 1 
ATOM 487  C CZ  . TYR A 1 57  ? -19.847 3.303   33.422  1.00 24.39 57  A 1 
ATOM 488  O OH  . TYR A 1 57  ? -21.167 3.252   33.744  1.00 23.38 57  A 1 
ATOM 489  N N   . ARG A 1 58  ? -13.073 1.391   30.831  1.00 32.10 58  A 1 
ATOM 490  C CA  . ARG A 1 58  ? -11.932 1.699   29.958  1.00 33.67 58  A 1 
ATOM 491  C C   . ARG A 1 58  ? -12.460 2.484   28.760  1.00 33.53 58  A 1 
ATOM 492  O O   . ARG A 1 58  ? -12.784 1.916   27.720  1.00 31.95 58  A 1 
ATOM 493  C CB  . ARG A 1 58  ? -11.137 0.445   29.557  1.00 31.36 58  A 1 
ATOM 494  C CG  . ARG A 1 58  ? -10.058 0.098   30.594  1.00 27.96 58  A 1 
ATOM 495  C CD  . ARG A 1 58  ? -9.125  -0.996  30.047  1.00 25.61 58  A 1 
ATOM 496  N NE  . ARG A 1 58  ? -8.017  -1.297  30.976  1.00 23.13 58  A 1 
ATOM 497  C CZ  . ARG A 1 58  ? -6.964  -2.060  30.719  1.00 21.04 58  A 1 
ATOM 498  N NH1 . ARG A 1 58  ? -6.802  -2.653  29.570  1.00 19.64 58  A 1 
ATOM 499  N NH2 . ARG A 1 58  ? -6.045  -2.248  31.624  1.00 19.63 58  A 1 
ATOM 500  N N   . GLN A 1 59  ? -12.535 3.799   28.919  1.00 34.50 59  A 1 
ATOM 501  C CA  . GLN A 1 59  ? -12.687 4.716   27.795  1.00 35.90 59  A 1 
ATOM 502  C C   . GLN A 1 59  ? -11.310 4.873   27.128  1.00 37.38 59  A 1 
ATOM 503  O O   . GLN A 1 59  ? -10.630 5.876   27.265  1.00 36.16 59  A 1 
ATOM 504  C CB  . GLN A 1 59  ? -13.340 6.018   28.291  1.00 33.59 59  A 1 
ATOM 505  C CG  . GLN A 1 59  ? -14.185 6.698   27.205  1.00 29.66 59  A 1 
ATOM 506  C CD  . GLN A 1 59  ? -14.935 7.920   27.732  1.00 25.81 59  A 1 
ATOM 507  O OE1 . GLN A 1 59  ? -14.609 8.490   28.757  1.00 24.90 59  A 1 
ATOM 508  N NE2 . GLN A 1 59  ? -15.967 8.371   27.062  1.00 25.52 59  A 1 
ATOM 509  N N   . GLY A 1 60  ? -10.859 3.829   26.470  1.00 36.62 60  A 1 
ATOM 510  C CA  . GLY A 1 60  ? -9.771  3.918   25.505  1.00 40.34 60  A 1 
ATOM 511  C C   . GLY A 1 60  ? -10.388 4.258   24.161  1.00 43.20 60  A 1 
ATOM 512  O O   . GLY A 1 60  ? -10.816 3.354   23.459  1.00 41.99 60  A 1 
ATOM 513  N N   . ALA A 1 61  ? -10.449 5.541   23.808  1.00 41.68 61  A 1 
ATOM 514  C CA  . ALA A 1 61  ? -10.401 5.845   22.389  1.00 45.00 61  A 1 
ATOM 515  C C   . ALA A 1 61  ? -9.115  5.176   21.893  1.00 48.61 61  A 1 
ATOM 516  O O   . ALA A 1 61  ? -8.024  5.543   22.343  1.00 48.38 61  A 1 
ATOM 517  C CB  . ALA A 1 61  ? -10.393 7.364   22.183  1.00 42.10 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? -9.227  4.144   21.053  1.00 50.40 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? -8.064  3.650   20.317  1.00 54.56 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? -7.633  4.858   19.496  1.00 57.63 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? -8.269  5.195   18.499  1.00 55.76 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? -8.408  2.411   19.457  1.00 52.22 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? -8.860  1.235   20.358  1.00 47.75 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? -7.186  2.007   18.606  1.00 47.42 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? -9.348  0.000   19.587  1.00 44.04 62  A 1 
ATOM 526  N N   . LYS A 1 63  ? -6.639  5.600   19.991  1.00 66.63 63  A 1 
ATOM 527  C CA  . LYS A 1 63  ? -6.031  6.684   19.233  1.00 70.93 63  A 1 
ATOM 528  C C   . LYS A 1 63  ? -5.459  5.997   18.002  1.00 73.57 63  A 1 
ATOM 529  O O   . LYS A 1 63  ? -4.510  5.223   18.135  1.00 69.30 63  A 1 
ATOM 530  C CB  . LYS A 1 63  ? -4.986  7.420   20.095  1.00 64.37 63  A 1 
ATOM 531  C CG  . LYS A 1 63  ? -4.496  8.728   19.440  1.00 55.49 63  A 1 
ATOM 532  C CD  . LYS A 1 63  ? -3.457  9.444   20.325  1.00 52.81 63  A 1 
ATOM 533  C CE  . LYS A 1 63  ? -2.996  10.756  19.672  1.00 44.60 63  A 1 
ATOM 534  N NZ  . LYS A 1 63  ? -1.897  11.420  20.428  1.00 39.62 63  A 1 
ATOM 535  N N   . MET A 1 64  ? -6.121  6.180   16.862  1.00 72.36 64  A 1 
ATOM 536  C CA  . MET A 1 64  ? -5.653  5.628   15.590  1.00 77.47 64  A 1 
ATOM 537  C C   . MET A 1 64  ? -4.214  6.088   15.416  1.00 83.08 64  A 1 
ATOM 538  O O   . MET A 1 64  ? -3.938  7.290   15.417  1.00 78.61 64  A 1 
ATOM 539  C CB  . MET A 1 64  ? -6.547  6.104   14.440  1.00 69.02 64  A 1 
ATOM 540  C CG  . MET A 1 64  ? -7.912  5.406   14.447  1.00 61.29 64  A 1 
ATOM 541  S SD  . MET A 1 64  ? -7.994  3.912   13.427  1.00 57.16 64  A 1 
ATOM 542  C CE  . MET A 1 64  ? -8.132  4.704   11.809  1.00 49.96 64  A 1 
ATOM 543  N N   . LYS A 1 65  ? -3.292  5.132   15.423  1.00 81.80 65  A 1 
ATOM 544  C CA  . LYS A 1 65  ? -1.866  5.432   15.338  1.00 83.76 65  A 1 
ATOM 545  C C   . LYS A 1 65  ? -1.601  6.045   13.969  1.00 88.78 65  A 1 
ATOM 546  O O   . LYS A 1 65  ? -2.055  5.501   12.964  1.00 87.42 65  A 1 
ATOM 547  C CB  . LYS A 1 65  ? -1.044  4.162   15.564  1.00 77.70 65  A 1 
ATOM 548  C CG  . LYS A 1 65  ? -1.033  3.657   17.017  1.00 73.31 65  A 1 
ATOM 549  C CD  . LYS A 1 65  ? -0.051  2.483   17.118  1.00 67.72 65  A 1 
ATOM 550  C CE  . LYS A 1 65  ? 0.146   1.952   18.536  1.00 62.21 65  A 1 
ATOM 551  N NZ  . LYS A 1 65  ? 1.226   0.921   18.556  1.00 53.42 65  A 1 
ATOM 552  N N   . LYS A 1 66  ? -0.864  7.153   13.946  1.00 95.37 66  A 1 
ATOM 553  C CA  . LYS A 1 66  ? -0.468  7.830   12.708  1.00 96.85 66  A 1 
ATOM 554  C C   . LYS A 1 66  ? 0.396   6.902   11.853  1.00 98.03 66  A 1 
ATOM 555  O O   . LYS A 1 66  ? 1.254   6.186   12.381  1.00 97.73 66  A 1 
ATOM 556  C CB  . LYS A 1 66  ? 0.218   9.160   13.055  1.00 95.12 66  A 1 
ATOM 557  C CG  . LYS A 1 66  ? 0.754   9.897   11.815  1.00 88.73 66  A 1 
ATOM 558  C CD  . LYS A 1 66  ? 1.163   11.359  12.070  1.00 85.74 66  A 1 
ATOM 559  C CE  . LYS A 1 66  ? -0.106  12.199  12.262  1.00 77.19 66  A 1 
ATOM 560  N NZ  . LYS A 1 66  ? 0.041   13.612  11.881  1.00 69.13 66  A 1 
ATOM 561  N N   . VAL A 1 67  ? 0.193   6.949   10.547  1.00 98.51 67  A 1 
ATOM 562  C CA  . VAL A 1 67  ? 1.060   6.309   9.556   1.00 98.70 67  A 1 
ATOM 563  C C   . VAL A 1 67  ? 1.984   7.363   8.961   1.00 98.76 67  A 1 
ATOM 564  O O   . VAL A 1 67  ? 1.534   8.434   8.572   1.00 98.64 67  A 1 
ATOM 565  C CB  . VAL A 1 67  ? 0.253   5.595   8.460   1.00 98.60 67  A 1 
ATOM 566  C CG1 . VAL A 1 67  ? 1.208   4.800   7.549   1.00 98.03 67  A 1 
ATOM 567  C CG2 . VAL A 1 67  ? -0.781  4.626   9.053   1.00 98.02 67  A 1 
ATOM 568  N N   . VAL A 1 68  ? 3.273   7.057   8.874   1.00 98.90 68  A 1 
ATOM 569  C CA  . VAL A 1 68  ? 4.255   7.885   8.168   1.00 98.92 68  A 1 
ATOM 570  C C   . VAL A 1 68  ? 4.752   7.124   6.954   1.00 98.94 68  A 1 
ATOM 571  O O   . VAL A 1 68  ? 5.114   5.956   7.060   1.00 98.87 68  A 1 
ATOM 572  C CB  . VAL A 1 68  ? 5.399   8.317   9.102   1.00 98.82 68  A 1 
ATOM 573  C CG1 . VAL A 1 68  ? 6.599   8.909   8.352   1.00 98.11 68  A 1 
ATOM 574  C CG2 . VAL A 1 68  ? 4.890   9.403   10.063  1.00 98.12 68  A 1 
ATOM 575  N N   . THR A 1 69  ? 4.815   7.791   5.805   1.00 98.90 69  A 1 
ATOM 576  C CA  . THR A 1 69  ? 5.491   7.273   4.612   1.00 98.92 69  A 1 
ATOM 577  C C   . THR A 1 69  ? 6.633   8.208   4.220   1.00 98.92 69  A 1 
ATOM 578  O O   . THR A 1 69  ? 6.533   9.418   4.412   1.00 98.85 69  A 1 
ATOM 579  C CB  . THR A 1 69  ? 4.519   7.002   3.451   1.00 98.88 69  A 1 
ATOM 580  O OG1 . THR A 1 69  ? 4.094   8.198   2.864   1.00 97.94 69  A 1 
ATOM 581  C CG2 . THR A 1 69  ? 3.252   6.255   3.875   1.00 97.64 69  A 1 
ATOM 582  N N   . PHE A 1 70  ? 7.743   7.668   3.699   1.00 98.92 70  A 1 
ATOM 583  C CA  . PHE A 1 70  ? 8.932   8.447   3.340   1.00 98.93 70  A 1 
ATOM 584  C C   . PHE A 1 70  ? 9.419   8.106   1.940   1.00 98.91 70  A 1 
ATOM 585  O O   . PHE A 1 70  ? 9.726   6.945   1.668   1.00 98.72 70  A 1 
ATOM 586  C CB  . PHE A 1 70  ? 10.045  8.215   4.370   1.00 98.89 70  A 1 
ATOM 587  C CG  . PHE A 1 70  ? 11.388  8.827   3.987   1.00 98.89 70  A 1 
ATOM 588  C CD1 . PHE A 1 70  ? 12.529  8.009   3.840   1.00 98.52 70  A 1 
ATOM 589  C CD2 . PHE A 1 70  ? 11.498  10.210  3.750   1.00 98.63 70  A 1 
ATOM 590  C CE1 . PHE A 1 70  ? 13.767  8.575   3.475   1.00 98.49 70  A 1 
ATOM 591  C CE2 . PHE A 1 70  ? 12.734  10.773  3.377   1.00 98.36 70  A 1 
ATOM 592  C CZ  . PHE A 1 70  ? 13.870  9.958   3.243   1.00 98.67 70  A 1 
ATOM 593  N N   . GLY A 1 71  ? 9.545   9.110   1.074   1.00 98.61 71  A 1 
ATOM 594  C CA  . GLY A 1 71  ? 10.062  8.910   -0.275  1.00 98.48 71  A 1 
ATOM 595  C C   . GLY A 1 71  ? 9.996   10.129  -1.186  1.00 98.47 71  A 1 
ATOM 596  O O   . GLY A 1 71  ? 9.986   11.278  -0.735  1.00 97.53 71  A 1 
ATOM 597  N N   . GLU A 1 72  ? 9.974   9.881   -2.494  1.00 97.93 72  A 1 
ATOM 598  C CA  . GLU A 1 72  ? 9.916   10.926  -3.519  1.00 97.93 72  A 1 
ATOM 599  C C   . GLU A 1 72  ? 8.479   11.189  -3.979  1.00 98.12 72  A 1 
ATOM 600  O O   . GLU A 1 72  ? 7.697   10.277  -4.210  1.00 97.55 72  A 1 
ATOM 601  C CB  . GLU A 1 72  ? 10.832  10.557  -4.700  1.00 97.48 72  A 1 
ATOM 602  C CG  . GLU A 1 72  ? 10.991  11.721  -5.697  1.00 95.70 72  A 1 
ATOM 603  C CD  . GLU A 1 72  ? 12.062  11.485  -6.770  1.00 95.78 72  A 1 
ATOM 604  O OE1 . GLU A 1 72  ? 12.652  12.488  -7.249  1.00 90.29 72  A 1 
ATOM 605  O OE2 . GLU A 1 72  ? 12.310  10.334  -7.157  1.00 91.85 72  A 1 
ATOM 606  N N   . LEU A 1 73  ? 8.153   12.477  -4.187  1.00 98.44 73  A 1 
ATOM 607  C CA  . LEU A 1 73  ? 6.985   12.911  -4.949  1.00 98.57 73  A 1 
ATOM 608  C C   . LEU A 1 73  ? 7.466   13.555  -6.251  1.00 98.57 73  A 1 
ATOM 609  O O   . LEU A 1 73  ? 8.217   14.531  -6.225  1.00 97.99 73  A 1 
ATOM 610  C CB  . LEU A 1 73  ? 6.152   13.883  -4.104  1.00 98.42 73  A 1 
ATOM 611  C CG  . LEU A 1 73  ? 4.838   14.329  -4.776  1.00 98.12 73  A 1 
ATOM 612  C CD1 . LEU A 1 73  ? 3.821   13.197  -4.874  1.00 97.28 73  A 1 
ATOM 613  C CD2 . LEU A 1 73  ? 4.205   15.449  -3.952  1.00 97.11 73  A 1 
ATOM 614  N N   . MET A 1 74  ? 7.024   13.022  -7.385  1.00 98.77 74  A 1 
ATOM 615  C CA  . MET A 1 74  ? 7.373   13.486  -8.724  1.00 98.76 74  A 1 
ATOM 616  C C   . MET A 1 74  ? 6.204   14.189  -9.405  1.00 98.81 74  A 1 
ATOM 617  O O   . MET A 1 74  ? 5.039   13.882  -9.147  1.00 98.67 74  A 1 
ATOM 618  C CB  . MET A 1 74  ? 7.861   12.317  -9.585  1.00 98.63 74  A 1 
ATOM 619  C CG  . MET A 1 74  ? 9.195   11.733  -9.112  1.00 98.03 74  A 1 
ATOM 620  S SD  . MET A 1 74  ? 9.828   10.414  -10.191 1.00 97.35 74  A 1 
ATOM 621  C CE  . MET A 1 74  ? 8.611   9.123   -9.807  1.00 93.37 74  A 1 
ATOM 622  N N   . LEU A 1 75  ? 6.522   15.094  -10.335 1.00 98.60 75  A 1 
ATOM 623  C CA  . LEU A 1 75  ? 5.589   15.620  -11.324 1.00 98.66 75  A 1 
ATOM 624  C C   . LEU A 1 75  ? 5.449   14.602  -12.461 1.00 98.67 75  A 1 
ATOM 625  O O   . LEU A 1 75  ? 6.426   14.270  -13.131 1.00 98.52 75  A 1 
ATOM 626  C CB  . LEU A 1 75  ? 6.103   16.988  -11.807 1.00 98.62 75  A 1 
ATOM 627  C CG  . LEU A 1 75  ? 5.293   17.619  -12.954 1.00 98.15 75  A 1 
ATOM 628  C CD1 . LEU A 1 75  ? 3.856   17.932  -12.547 1.00 97.28 75  A 1 
ATOM 629  C CD2 . LEU A 1 75  ? 5.954   18.925  -13.390 1.00 97.21 75  A 1 
ATOM 630  N N   . ARG A 1 76  ? 4.232   14.125  -12.697 1.00 98.60 76  A 1 
ATOM 631  C CA  . ARG A 1 76  ? 3.870   13.290  -13.844 1.00 98.59 76  A 1 
ATOM 632  C C   . ARG A 1 76  ? 3.344   14.166  -14.974 1.00 98.63 76  A 1 
ATOM 633  O O   . ARG A 1 76  ? 2.389   14.914  -14.770 1.00 98.38 76  A 1 
ATOM 634  C CB  . ARG A 1 76  ? 2.852   12.225  -13.409 1.00 98.22 76  A 1 
ATOM 635  C CG  . ARG A 1 76  ? 2.192   11.495  -14.588 1.00 97.81 76  A 1 
ATOM 636  C CD  . ARG A 1 76  ? 1.232   10.428  -14.073 1.00 96.92 76  A 1 
ATOM 637  N NE  . ARG A 1 76  ? 0.311   9.965   -15.126 1.00 95.45 76  A 1 
ATOM 638  C CZ  . ARG A 1 76  ? -0.492  8.914   -15.037 1.00 95.71 76  A 1 
ATOM 639  N NH1 . ARG A 1 76  ? -0.484  8.109   -14.016 1.00 91.71 76  A 1 
ATOM 640  N NH2 . ARG A 1 76  ? -1.349  8.658   -15.973 1.00 91.93 76  A 1 
ATOM 641  N N   . LEU A 1 77  ? 3.913   13.998  -16.166 1.00 98.33 77  A 1 
ATOM 642  C CA  . LEU A 1 77  ? 3.466   14.642  -17.396 1.00 98.38 77  A 1 
ATOM 643  C C   . LEU A 1 77  ? 3.028   13.570  -18.399 1.00 98.33 77  A 1 
ATOM 644  O O   . LEU A 1 77  ? 3.830   12.736  -18.814 1.00 98.18 77  A 1 
ATOM 645  C CB  . LEU A 1 77  ? 4.588   15.537  -17.941 1.00 98.48 77  A 1 
ATOM 646  C CG  . LEU A 1 77  ? 4.974   16.719  -17.030 1.00 98.24 77  A 1 
ATOM 647  C CD1 . LEU A 1 77  ? 6.122   17.503  -17.656 1.00 97.72 77  A 1 
ATOM 648  C CD2 . LEU A 1 77  ? 3.809   17.685  -16.809 1.00 97.49 77  A 1 
ATOM 649  N N   . ALA A 1 78  ? 1.750   13.573  -18.789 1.00 98.28 78  A 1 
ATOM 650  C CA  . ALA A 1 78  ? 1.190   12.561  -19.680 1.00 98.16 78  A 1 
ATOM 651  C C   . ALA A 1 78  ? 0.362   13.187  -20.811 1.00 98.11 78  A 1 
ATOM 652  O O   . ALA A 1 78  ? -0.431  14.093  -20.543 1.00 97.74 78  A 1 
ATOM 653  C CB  . ALA A 1 78  ? 0.363   11.569  -18.851 1.00 97.83 78  A 1 
ATOM 654  N N   . PRO A 1 79  ? 0.488   12.695  -22.070 1.00 98.19 79  A 1 
ATOM 655  C CA  . PRO A 1 79  ? -0.434  13.051  -23.140 1.00 97.83 79  A 1 
ATOM 656  C C   . PRO A 1 79  ? -1.889  12.732  -22.770 1.00 97.43 79  A 1 
ATOM 657  O O   . PRO A 1 79  ? -2.132  11.775  -22.018 1.00 96.84 79  A 1 
ATOM 658  C CB  . PRO A 1 79  ? -0.001  12.229  -24.359 1.00 97.50 79  A 1 
ATOM 659  C CG  . PRO A 1 79  ? 1.471   11.937  -24.095 1.00 96.79 79  A 1 
ATOM 660  C CD  . PRO A 1 79  ? 1.511   11.790  -22.577 1.00 98.00 79  A 1 
ATOM 661  N N   . PRO A 1 80  ? -2.886  13.474  -23.311 1.00 97.28 80  A 1 
ATOM 662  C CA  . PRO A 1 80  ? -4.291  13.151  -23.114 1.00 96.34 80  A 1 
ATOM 663  C C   . PRO A 1 80  ? -4.638  11.787  -23.732 1.00 95.96 80  A 1 
ATOM 664  O O   . PRO A 1 80  ? -4.110  11.384  -24.776 1.00 94.44 80  A 1 
ATOM 665  C CB  . PRO A 1 80  ? -5.077  14.308  -23.750 1.00 95.37 80  A 1 
ATOM 666  C CG  . PRO A 1 80  ? -4.130  14.833  -24.823 1.00 94.16 80  A 1 
ATOM 667  C CD  . PRO A 1 80  ? -2.751  14.616  -24.207 1.00 96.68 80  A 1 
ATOM 668  N N   . GLY A 1 81  ? -5.528  11.045  -23.078 1.00 95.44 81  A 1 
ATOM 669  C CA  . GLY A 1 81  ? -6.016  9.753   -23.560 1.00 94.57 81  A 1 
ATOM 670  C C   . GLY A 1 81  ? -4.897  8.746   -23.860 1.00 95.13 81  A 1 
ATOM 671  O O   . GLY A 1 81  ? -4.178  8.313   -22.960 1.00 93.93 81  A 1 
ATOM 672  N N   . TYR A 1 82  ? -4.771  8.353   -25.116 1.00 95.58 82  A 1 
ATOM 673  C CA  . TYR A 1 82  ? -3.779  7.397   -25.633 1.00 95.45 82  A 1 
ATOM 674  C C   . TYR A 1 82  ? -2.830  8.014   -26.672 1.00 95.86 82  A 1 
ATOM 675  O O   . TYR A 1 82  ? -2.175  7.274   -27.413 1.00 93.72 82  A 1 
ATOM 676  C CB  . TYR A 1 82  ? -4.495  6.159   -26.193 1.00 94.33 82  A 1 
ATOM 677  C CG  . TYR A 1 82  ? -5.247  5.357   -25.155 1.00 94.13 82  A 1 
ATOM 678  C CD1 . TYR A 1 82  ? -4.543  4.519   -24.273 1.00 90.58 82  A 1 
ATOM 679  C CD2 . TYR A 1 82  ? -6.648  5.446   -25.070 1.00 91.28 82  A 1 
ATOM 680  C CE1 . TYR A 1 82  ? -5.234  3.763   -23.311 1.00 89.03 82  A 1 
ATOM 681  C CE2 . TYR A 1 82  ? -7.347  4.693   -24.108 1.00 89.00 82  A 1 
ATOM 682  C CZ  . TYR A 1 82  ? -6.638  3.847   -23.231 1.00 90.37 82  A 1 
ATOM 683  O OH  . TYR A 1 82  ? -7.311  3.110   -22.303 1.00 87.72 82  A 1 
ATOM 684  N N   . GLU A 1 83  ? -2.774  9.349   -26.739 1.00 95.27 83  A 1 
ATOM 685  C CA  . GLU A 1 83  ? -1.856  10.054  -27.626 1.00 95.74 83  A 1 
ATOM 686  C C   . GLU A 1 83  ? -0.394  9.724   -27.312 1.00 96.08 83  A 1 
ATOM 687  O O   . GLU A 1 83  ? -0.037  9.270   -26.217 1.00 95.62 83  A 1 
ATOM 688  C CB  . GLU A 1 83  ? -2.089  11.565  -27.575 1.00 95.70 83  A 1 
ATOM 689  C CG  . GLU A 1 83  ? -3.414  11.963  -28.239 1.00 94.00 83  A 1 
ATOM 690  C CD  . GLU A 1 83  ? -3.588  13.482  -28.367 1.00 93.10 83  A 1 
ATOM 691  O OE1 . GLU A 1 83  ? -4.686  13.874  -28.814 1.00 86.16 83  A 1 
ATOM 692  O OE2 . GLU A 1 83  ? -2.613  14.216  -28.080 1.00 88.19 83  A 1 
ATOM 693  N N   . ARG A 1 84  ? 0.466   9.927   -28.307 1.00 96.92 84  A 1 
ATOM 694  C CA  . ARG A 1 84  ? 1.909   9.737   -28.178 1.00 97.01 84  A 1 
ATOM 695  C C   . ARG A 1 84  ? 2.590   11.061  -27.849 1.00 97.59 84  A 1 
ATOM 696  O O   . ARG A 1 84  ? 2.114   12.117  -28.243 1.00 97.21 84  A 1 
ATOM 697  C CB  . ARG A 1 84  ? 2.480   9.125   -29.455 1.00 96.49 84  A 1 
ATOM 698  C CG  . ARG A 1 84  ? 1.761   7.823   -29.850 1.00 94.85 84  A 1 
ATOM 699  C CD  . ARG A 1 84  ? 2.530   7.082   -30.938 1.00 93.14 84  A 1 
ATOM 700  N NE  . ARG A 1 84  ? 3.823   6.593   -30.416 1.00 92.53 84  A 1 
ATOM 701  C CZ  . ARG A 1 84  ? 4.868   6.223   -31.118 1.00 93.11 84  A 1 
ATOM 702  N NH1 . ARG A 1 84  ? 4.853   6.197   -32.416 1.00 86.62 84  A 1 
ATOM 703  N NH2 . ARG A 1 84  ? 5.957   5.883   -30.496 1.00 87.86 84  A 1 
ATOM 704  N N   . PHE A 1 85  ? 3.769   10.987  -27.231 1.00 96.92 85  A 1 
ATOM 705  C CA  . PHE A 1 85  ? 4.584   12.179  -26.962 1.00 96.78 85  A 1 
ATOM 706  C C   . PHE A 1 85  ? 4.865   13.022  -28.213 1.00 96.71 85  A 1 
ATOM 707  O O   . PHE A 1 85  ? 4.939   14.238  -28.130 1.00 95.81 85  A 1 
ATOM 708  C CB  . PHE A 1 85  ? 5.931   11.757  -26.360 1.00 96.60 85  A 1 
ATOM 709  C CG  . PHE A 1 85  ? 5.857   11.099  -25.000 1.00 97.02 85  A 1 
ATOM 710  C CD1 . PHE A 1 85  ? 5.148   11.718  -23.956 1.00 95.66 85  A 1 
ATOM 711  C CD2 . PHE A 1 85  ? 6.543   9.894   -24.764 1.00 95.96 85  A 1 
ATOM 712  C CE1 . PHE A 1 85  ? 5.114   11.130  -22.682 1.00 95.37 85  A 1 
ATOM 713  C CE2 . PHE A 1 85  ? 6.513   9.308   -23.489 1.00 94.93 85  A 1 
ATOM 714  C CZ  . PHE A 1 85  ? 5.796   9.925   -22.446 1.00 95.58 85  A 1 
ATOM 715  N N   . THR A 1 86  ? 5.012   12.384  -29.376 1.00 97.22 86  A 1 
ATOM 716  C CA  . THR A 1 86  ? 5.289   13.048  -30.657 1.00 96.91 86  A 1 
ATOM 717  C C   . THR A 1 86  ? 4.037   13.561  -31.379 1.00 96.73 86  A 1 
ATOM 718  O O   . THR A 1 86  ? 4.159   14.052  -32.496 1.00 94.87 86  A 1 
ATOM 719  C CB  . THR A 1 86  ? 6.061   12.101  -31.588 1.00 96.50 86  A 1 
ATOM 720  O OG1 . THR A 1 86  ? 5.316   10.919  -31.802 1.00 94.45 86  A 1 
ATOM 721  C CG2 . THR A 1 86  ? 7.413   11.691  -31.003 1.00 93.27 86  A 1 
ATOM 722  N N   . GLN A 1 87  ? 2.848   13.369  -30.806 1.00 96.12 87  A 1 
ATOM 723  C CA  . GLN A 1 87  ? 1.553   13.727  -31.385 1.00 95.57 87  A 1 
ATOM 724  C C   . GLN A 1 87  ? 0.856   14.840  -30.598 1.00 96.00 87  A 1 
ATOM 725  O O   . GLN A 1 87  ? 0.226   15.707  -31.197 1.00 94.74 87  A 1 
ATOM 726  C CB  . GLN A 1 87  ? 0.682   12.459  -31.422 1.00 92.84 87  A 1 
ATOM 727  C CG  . GLN A 1 87  ? -0.724  12.691  -31.988 1.00 89.15 87  A 1 
ATOM 728  C CD  . GLN A 1 87  ? -1.622  11.463  -31.882 1.00 90.36 87  A 1 
ATOM 729  O OE1 . GLN A 1 87  ? -1.237  10.382  -31.446 1.00 84.66 87  A 1 
ATOM 730  N NE2 . GLN A 1 87  ? -2.871  11.585  -32.272 1.00 83.13 87  A 1 
ATOM 731  N N   . CYS A 1 88  ? 0.935   14.785  -29.261 1.00 96.07 88  A 1 
ATOM 732  C CA  . CYS A 1 88  ? 0.207   15.693  -28.388 1.00 95.84 88  A 1 
ATOM 733  C C   . CYS A 1 88  ? 0.756   17.126  -28.456 1.00 96.36 88  A 1 
ATOM 734  O O   . CYS A 1 88  ? 1.962   17.340  -28.578 1.00 95.17 88  A 1 
ATOM 735  C CB  . CYS A 1 88  ? 0.219   15.148  -26.951 1.00 94.55 88  A 1 
ATOM 736  S SG  . CYS A 1 88  ? 1.909   15.086  -26.281 1.00 93.76 88  A 1 
ATOM 737  N N   . ASN A 1 89  ? -0.142  18.109  -28.293 1.00 97.34 89  A 1 
ATOM 738  C CA  . ASN A 1 89  ? 0.201   19.528  -28.145 1.00 97.24 89  A 1 
ATOM 739  C C   . ASN A 1 89  ? 0.157   19.997  -26.681 1.00 97.58 89  A 1 
ATOM 740  O O   . ASN A 1 89  ? 0.533   21.125  -26.384 1.00 96.20 89  A 1 
ATOM 741  C CB  . ASN A 1 89  ? -0.745  20.355  -29.028 1.00 96.25 89  A 1 
ATOM 742  C CG  . ASN A 1 89  ? -0.570  20.057  -30.504 1.00 93.43 89  A 1 
ATOM 743  O OD1 . ASN A 1 89  ? 0.519   20.016  -31.042 1.00 84.34 89  A 1 
ATOM 744  N ND2 . ASN A 1 89  ? -1.648  19.842  -31.217 1.00 85.04 89  A 1 
ATOM 745  N N   . GLU A 1 90  ? -0.312  19.139  -25.775 1.00 97.50 90  A 1 
ATOM 746  C CA  . GLU A 1 90  ? -0.415  19.401  -24.340 1.00 97.38 90  A 1 
ATOM 747  C C   . GLU A 1 90  ? -0.052  18.153  -23.528 1.00 97.69 90  A 1 
ATOM 748  O O   . GLU A 1 90  ? -0.133  17.021  -24.016 1.00 96.87 90  A 1 
ATOM 749  C CB  . GLU A 1 90  ? -1.819  19.932  -23.986 1.00 95.22 90  A 1 
ATOM 750  C CG  . GLU A 1 90  ? -2.964  18.945  -24.276 1.00 86.14 90  A 1 
ATOM 751  C CD  . GLU A 1 90  ? -4.350  19.495  -23.899 1.00 86.79 90  A 1 
ATOM 752  O OE1 . GLU A 1 90  ? -5.267  18.663  -23.712 1.00 78.61 90  A 1 
ATOM 753  O OE2 . GLU A 1 90  ? -4.484  20.735  -23.792 1.00 81.65 90  A 1 
ATOM 754  N N   . LEU A 1 91  ? 0.366   18.350  -22.283 1.00 97.93 91  A 1 
ATOM 755  C CA  . LEU A 1 91  ? 0.635   17.296  -21.313 1.00 98.00 91  A 1 
ATOM 756  C C   . LEU A 1 91  ? -0.158  17.593  -20.041 1.00 97.95 91  A 1 
ATOM 757  O O   . LEU A 1 91  ? 0.006   18.655  -19.436 1.00 97.28 91  A 1 
ATOM 758  C CB  . LEU A 1 91  ? 2.144   17.198  -21.021 1.00 97.90 91  A 1 
ATOM 759  C CG  . LEU A 1 91  ? 3.017   16.741  -22.205 1.00 97.56 91  A 1 
ATOM 760  C CD1 . LEU A 1 91  ? 4.495   16.860  -21.838 1.00 96.55 91  A 1 
ATOM 761  C CD2 . LEU A 1 91  ? 2.753   15.285  -22.589 1.00 96.45 91  A 1 
ATOM 762  N N   . GLY A 1 92  ? -0.995  16.650  -19.622 1.00 98.01 92  A 1 
ATOM 763  C CA  . GLY A 1 92  ? -1.663  16.707  -18.327 1.00 97.73 92  A 1 
ATOM 764  C C   . GLY A 1 92  ? -0.648  16.570  -17.193 1.00 98.01 92  A 1 
ATOM 765  O O   . GLY A 1 92  ? 0.157   15.638  -17.191 1.00 97.62 92  A 1 
ATOM 766  N N   . ALA A 1 93  ? -0.693  17.497  -16.228 1.00 98.16 93  A 1 
ATOM 767  C CA  . ALA A 1 93  ? 0.198   17.529  -15.074 1.00 98.02 93  A 1 
ATOM 768  C C   . ALA A 1 93  ? -0.501  16.979  -13.822 1.00 97.96 93  A 1 
ATOM 769  O O   . ALA A 1 93  ? -1.513  17.517  -13.366 1.00 97.30 93  A 1 
ATOM 770  C CB  . ALA A 1 93  ? 0.701   18.963  -14.883 1.00 97.59 93  A 1 
ATOM 771  N N   . THR A 1 94  ? 0.058   15.923  -13.241 1.00 98.32 94  A 1 
ATOM 772  C CA  . THR A 1 94  ? -0.355  15.364  -11.945 1.00 98.31 94  A 1 
ATOM 773  C C   . THR A 1 94  ? 0.882   15.082  -11.089 1.00 98.49 94  A 1 
ATOM 774  O O   . THR A 1 94  ? 2.007   15.320  -11.524 1.00 98.37 94  A 1 
ATOM 775  C CB  . THR A 1 94  ? -1.224  14.103  -12.114 1.00 97.97 94  A 1 
ATOM 776  O OG1 . THR A 1 94  ? -0.548  13.102  -12.839 1.00 96.99 94  A 1 
ATOM 777  C CG2 . THR A 1 94  ? -2.534  14.376  -12.840 1.00 96.58 94  A 1 
ATOM 778  N N   . TYR A 1 95  ? 0.694   14.601  -9.858  1.00 98.50 95  A 1 
ATOM 779  C CA  . TYR A 1 95  ? 1.804   14.213  -8.986  1.00 98.54 95  A 1 
ATOM 780  C C   . TYR A 1 95  ? 1.659   12.755  -8.571  1.00 98.45 95  A 1 
ATOM 781  O O   . TYR A 1 95  ? 0.541   12.246  -8.478  1.00 97.85 95  A 1 
ATOM 782  C CB  . TYR A 1 95  ? 1.893   15.153  -7.780  1.00 98.50 95  A 1 
ATOM 783  C CG  . TYR A 1 95  ? 2.288   16.572  -8.145  1.00 98.54 95  A 1 
ATOM 784  C CD1 . TYR A 1 95  ? 3.648   16.939  -8.181  1.00 97.93 95  A 1 
ATOM 785  C CD2 . TYR A 1 95  ? 1.296   17.515  -8.475  1.00 97.94 95  A 1 
ATOM 786  C CE1 . TYR A 1 95  ? 4.019   18.247  -8.542  1.00 97.59 95  A 1 
ATOM 787  C CE2 . TYR A 1 95  ? 1.663   18.822  -8.844  1.00 97.51 95  A 1 
ATOM 788  C CZ  . TYR A 1 95  ? 3.025   19.189  -8.876  1.00 97.80 95  A 1 
ATOM 789  O OH  . TYR A 1 95  ? 3.379   20.451  -9.235  1.00 96.85 95  A 1 
ATOM 790  N N   . GLY A 1 96  ? 2.780   12.087  -8.317  1.00 98.22 96  A 1 
ATOM 791  C CA  . GLY A 1 96  ? 2.806   10.697  -7.880  1.00 98.15 96  A 1 
ATOM 792  C C   . GLY A 1 96  ? 4.186   10.262  -7.390  1.00 98.35 96  A 1 
ATOM 793  O O   . GLY A 1 96  ? 5.193   10.930  -7.611  1.00 97.66 96  A 1 
ATOM 794  N N   . GLY A 1 97  ? 4.205   9.132   -6.699  1.00 98.26 97  A 1 
ATOM 795  C CA  . GLY A 1 97  ? 5.404   8.507   -6.147  1.00 98.38 97  A 1 
ATOM 796  C C   . GLY A 1 97  ? 4.985   7.403   -5.186  1.00 98.62 97  A 1 
ATOM 797  O O   . GLY A 1 97  ? 3.997   7.583   -4.481  1.00 98.18 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? 5.691   6.261   -5.155  1.00 98.42 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? 5.235   5.053   -4.450  1.00 98.44 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? 4.708   5.307   -3.036  1.00 98.68 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? 3.553   5.025   -2.720  1.00 98.47 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? 5.518   5.925   -2.192  1.00 98.78 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? 5.173   6.192   -0.798  1.00 98.84 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? 4.119   7.299   -0.641  1.00 98.87 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? 3.308   7.261   0.293   1.00 98.68 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? 6.440   6.553   -0.016  1.00 98.78 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? 7.569   5.507   -0.087  1.00 98.45 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? 8.561   5.714   -1.251  1.00 98.61 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? 9.691   5.183   -1.137  1.00 96.87 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? 8.236   6.419   -2.233  1.00 97.29 99  A 1 
ATOM 811  N N   . ALA A 1 100 ? 4.091   8.274   -1.558  1.00 98.87 100 A 1 
ATOM 812  C CA  . ALA A 1 100 ? 3.060   9.306   -1.600  1.00 98.87 100 A 1 
ATOM 813  C C   . ALA A 1 100 ? 1.695   8.718   -1.996  1.00 98.87 100 A 1 
ATOM 814  O O   . ALA A 1 100 ? 0.677   9.054   -1.390  1.00 98.77 100 A 1 
ATOM 815  C CB  . ALA A 1 100 ? 3.507   10.407  -2.567  1.00 98.81 100 A 1 
ATOM 816  N N   . ASN A 1 101 ? 1.680   7.786   -2.960  1.00 98.77 101 A 1 
ATOM 817  C CA  . ASN A 1 101 ? 0.475   7.076   -3.397  1.00 98.75 101 A 1 
ATOM 818  C C   . ASN A 1 101 ? -0.118  6.227   -2.259  1.00 98.74 101 A 1 
ATOM 819  O O   . ASN A 1 101 ? -1.340  6.195   -2.072  1.00 98.57 101 A 1 
ATOM 820  C CB  . ASN A 1 101 ? 0.817   6.201   -4.615  1.00 98.71 101 A 1 
ATOM 821  C CG  . ASN A 1 101 ? 1.347   6.955   -5.824  1.00 98.52 101 A 1 
ATOM 822  O OD1 . ASN A 1 101 ? 1.245   8.166   -5.941  1.00 96.20 101 A 1 
ATOM 823  N ND2 . ASN A 1 101 ? 1.932   6.255   -6.767  1.00 96.07 101 A 1 
ATOM 824  N N   . VAL A 1 102 ? 0.736   5.588   -1.446  1.00 98.85 102 A 1 
ATOM 825  C CA  . VAL A 1 102 ? 0.326   4.879   -0.224  1.00 98.87 102 A 1 
ATOM 826  C C   . VAL A 1 102 ? -0.278  5.851   0.790   1.00 98.85 102 A 1 
ATOM 827  O O   . VAL A 1 102 ? -1.374  5.594   1.282   1.00 98.74 102 A 1 
ATOM 828  C CB  . VAL A 1 102 ? 1.497   4.078   0.379   1.00 98.85 102 A 1 
ATOM 829  C CG1 . VAL A 1 102 ? 1.152   3.486   1.753   1.00 98.59 102 A 1 
ATOM 830  C CG2 . VAL A 1 102 ? 1.864   2.911   -0.544  1.00 98.54 102 A 1 
ATOM 831  N N   . ALA A 1 103 ? 0.361   7.002   1.058   1.00 98.89 103 A 1 
ATOM 832  C CA  . ALA A 1 103 ? -0.173  8.008   1.981   1.00 98.88 103 A 1 
ATOM 833  C C   . ALA A 1 103 ? -1.563  8.513   1.558   1.00 98.83 103 A 1 
ATOM 834  O O   . ALA A 1 103 ? -2.469  8.598   2.390   1.00 98.71 103 A 1 
ATOM 835  C CB  . ALA A 1 103 ? 0.814   9.177   2.099   1.00 98.85 103 A 1 
ATOM 836  N N   . VAL A 1 104 ? -1.760  8.785   0.263   1.00 98.82 104 A 1 
ATOM 837  C CA  . VAL A 1 104 ? -3.067  9.200   -0.274  1.00 98.78 104 A 1 
ATOM 838  C C   . VAL A 1 104 ? -4.107  8.091   -0.123  1.00 98.69 104 A 1 
ATOM 839  O O   . VAL A 1 104 ? -5.229  8.370   0.296   1.00 98.48 104 A 1 
ATOM 840  C CB  . VAL A 1 104 ? -2.953  9.653   -1.740  1.00 98.72 104 A 1 
ATOM 841  C CG1 . VAL A 1 104 ? -4.330  9.895   -2.381  1.00 98.34 104 A 1 
ATOM 842  C CG2 . VAL A 1 104 ? -2.178  10.972  -1.828  1.00 98.18 104 A 1 
ATOM 843  N N   . SER A 1 105 ? -3.747  6.834   -0.400  1.00 98.61 105 A 1 
ATOM 844  C CA  . SER A 1 105 ? -4.649  5.691   -0.206  1.00 98.46 105 A 1 
ATOM 845  C C   . SER A 1 105 ? -5.123  5.594   1.247   1.00 98.39 105 A 1 
ATOM 846  O O   . SER A 1 105 ? -6.319  5.469   1.506   1.00 98.10 105 A 1 
ATOM 847  C CB  . SER A 1 105 ? -3.957  4.370   -0.584  1.00 98.29 105 A 1 
ATOM 848  O OG  . SER A 1 105 ? -3.523  4.376   -1.930  1.00 94.93 105 A 1 
ATOM 849  N N   . LEU A 1 106 ? -4.208  5.711   2.205   1.00 98.65 106 A 1 
ATOM 850  C CA  . LEU A 1 106 ? -4.503  5.621   3.637   1.00 98.56 106 A 1 
ATOM 851  C C   . LEU A 1 106 ? -5.349  6.801   4.133   1.00 98.33 106 A 1 
ATOM 852  O O   . LEU A 1 106 ? -6.314  6.591   4.871   1.00 98.00 106 A 1 
ATOM 853  C CB  . LEU A 1 106 ? -3.179  5.522   4.406   1.00 98.61 106 A 1 
ATOM 854  C CG  . LEU A 1 106 ? -2.385  4.235   4.119   1.00 98.44 106 A 1 
ATOM 855  C CD1 . LEU A 1 106 ? -1.019  4.328   4.793   1.00 98.15 106 A 1 
ATOM 856  C CD2 . LEU A 1 106 ? -3.094  2.979   4.621   1.00 98.04 106 A 1 
ATOM 857  N N   . ALA A 1 107 ? -5.045  8.027   3.694   1.00 98.49 107 A 1 
ATOM 858  C CA  . ALA A 1 107 ? -5.857  9.206   3.995   1.00 98.38 107 A 1 
ATOM 859  C C   . ALA A 1 107 ? -7.281  9.070   3.425   1.00 98.10 107 A 1 
ATOM 860  O O   . ALA A 1 107 ? -8.256  9.336   4.129   1.00 97.69 107 A 1 
ATOM 861  C CB  . ALA A 1 107 ? -5.134  10.445  3.456   1.00 98.45 107 A 1 
ATOM 862  N N   . ASN A 1 108 ? -7.420  8.568   2.197   1.00 97.99 108 A 1 
ATOM 863  C CA  . ASN A 1 108 ? -8.713  8.288   1.563   1.00 97.68 108 A 1 
ATOM 864  C C   . ASN A 1 108 ? -9.520  7.207   2.311   1.00 97.64 108 A 1 
ATOM 865  O O   . ASN A 1 108 ? -10.750 7.244   2.323   1.00 96.71 108 A 1 
ATOM 866  C CB  . ASN A 1 108 ? -8.449  7.896   0.101   1.00 97.02 108 A 1 
ATOM 867  C CG  . ASN A 1 108 ? -9.733  7.707   -0.683  1.00 93.31 108 A 1 
ATOM 868  O OD1 . ASN A 1 108 ? -10.554 8.607   -0.797  1.00 84.38 108 A 1 
ATOM 869  N ND2 . ASN A 1 108 ? -9.944  6.546   -1.248  1.00 85.02 108 A 1 
ATOM 870  N N   . TYR A 1 109 ? -8.846  6.271   2.997   1.00 97.45 109 A 1 
ATOM 871  C CA  . TYR A 1 109 ? -9.485  5.290   3.886   1.00 97.31 109 A 1 
ATOM 872  C C   . TYR A 1 109 ? -9.789  5.831   5.296   1.00 96.80 109 A 1 
ATOM 873  O O   . TYR A 1 109 ? -10.314 5.096   6.132   1.00 95.78 109 A 1 
ATOM 874  C CB  . TYR A 1 109 ? -8.645  4.009   3.928   1.00 97.55 109 A 1 
ATOM 875  C CG  . TYR A 1 109 ? -8.395  3.322   2.592   1.00 97.85 109 A 1 
ATOM 876  C CD1 . TYR A 1 109 ? -9.334  3.389   1.540   1.00 97.18 109 A 1 
ATOM 877  C CD2 . TYR A 1 109 ? -7.206  2.587   2.412   1.00 97.19 109 A 1 
ATOM 878  C CE1 . TYR A 1 109 ? -9.086  2.740   0.318   1.00 97.03 109 A 1 
ATOM 879  C CE2 . TYR A 1 109 ? -6.957  1.930   1.194   1.00 97.04 109 A 1 
ATOM 880  C CZ  . TYR A 1 109 ? -7.896  2.006   0.143   1.00 97.41 109 A 1 
ATOM 881  O OH  . TYR A 1 109 ? -7.659  1.370   -1.029  1.00 96.73 109 A 1 
ATOM 882  N N   . GLY A 1 110 ? -9.491  7.105   5.568   1.00 97.12 110 A 1 
ATOM 883  C CA  . GLY A 1 110 ? -9.781  7.777   6.836   1.00 96.16 110 A 1 
ATOM 884  C C   . GLY A 1 110 ? -8.715  7.592   7.917   1.00 96.02 110 A 1 
ATOM 885  O O   . GLY A 1 110 ? -8.991  7.876   9.084   1.00 94.60 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? -7.512  7.123   7.580   1.00 97.03 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? -6.384  7.049   8.510   1.00 97.29 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? -5.633  8.388   8.586   1.00 97.56 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? -5.561  9.136   7.615   1.00 97.33 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? -5.429  5.899   8.134   1.00 97.34 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? -6.062  4.495   8.067   1.00 96.59 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? -4.953  3.451   7.886   1.00 94.91 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? -6.823  4.123   9.328   1.00 94.60 111 A 1 
ATOM 894  N N   . ASP A 1 112 ? -5.024  8.670   9.746   1.00 97.55 112 A 1 
ATOM 895  C CA  . ASP A 1 112 ? -4.084  9.790   9.899   1.00 97.79 112 A 1 
ATOM 896  C C   . ASP A 1 112 ? -2.756  9.412   9.218   1.00 98.21 112 A 1 
ATOM 897  O O   . ASP A 1 112 ? -1.944  8.673   9.780   1.00 97.93 112 A 1 
ATOM 898  C CB  . ASP A 1 112 ? -3.929  10.139  11.394  1.00 97.00 112 A 1 
ATOM 899  C CG  . ASP A 1 112 ? -3.005  11.336  11.682  1.00 94.65 112 A 1 
ATOM 900  O OD1 . ASP A 1 112 ? -2.470  11.978  10.754  1.00 92.07 112 A 1 
ATOM 901  O OD2 . ASP A 1 112 ? -2.770  11.624  12.882  1.00 90.75 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -2.564  9.868   7.981   1.00 98.20 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -1.399  9.567   7.157   1.00 98.56 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -0.576  10.829  6.873   1.00 98.68 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -1.092  11.820  6.349   1.00 98.50 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -1.856  8.871   5.869   1.00 98.44 113 A 1 
ATOM 907  N N   . ALA A 1 114 ? 0.714   10.785  7.187   1.00 98.75 114 A 1 
ATOM 908  C CA  . ALA A 1 114 ? 1.666   11.856  6.912   1.00 98.82 114 A 1 
ATOM 909  C C   . ALA A 1 114 ? 2.714   11.423  5.877   1.00 98.89 114 A 1 
ATOM 910  O O   . ALA A 1 114 ? 3.215   10.301  5.917   1.00 98.81 114 A 1 
ATOM 911  C CB  . ALA A 1 114 ? 2.315   12.310  8.223   1.00 98.66 114 A 1 
ATOM 912  N N   . PHE A 1 115 ? 3.089   12.339  4.989   1.00 98.86 115 A 1 
ATOM 913  C CA  . PHE A 1 115 ? 4.151   12.118  4.011   1.00 98.89 115 A 1 
ATOM 914  C C   . PHE A 1 115 ? 5.397   12.936  4.356   1.00 98.89 115 A 1 
ATOM 915  O O   . PHE A 1 115 ? 5.326   14.154  4.546   1.00 98.76 115 A 1 
ATOM 916  C CB  . PHE A 1 115 ? 3.634   12.421  2.601   1.00 98.84 115 A 1 
ATOM 917  C CG  . PHE A 1 115 ? 4.639   12.113  1.506   1.00 98.83 115 A 1 
ATOM 918  C CD1 . PHE A 1 115 ? 5.100   13.137  0.658   1.00 98.32 115 A 1 
ATOM 919  C CD2 . PHE A 1 115 ? 5.115   10.802  1.333   1.00 98.43 115 A 1 
ATOM 920  C CE1 . PHE A 1 115 ? 6.015   12.846  -0.367  1.00 98.10 115 A 1 
ATOM 921  C CE2 . PHE A 1 115 ? 6.036   10.514  0.310   1.00 98.02 115 A 1 
ATOM 922  C CZ  . PHE A 1 115 ? 6.481   11.534  -0.545  1.00 98.52 115 A 1 
ATOM 923  N N   . VAL A 1 116 ? 6.531   12.256  4.425   1.00 98.91 116 A 1 
ATOM 924  C CA  . VAL A 1 116 ? 7.856   12.831  4.672   1.00 98.93 116 A 1 
ATOM 925  C C   . VAL A 1 116 ? 8.632   12.852  3.363   1.00 98.93 116 A 1 
ATOM 926  O O   . VAL A 1 116 ? 8.765   11.833  2.689   1.00 98.83 116 A 1 
ATOM 927  C CB  . VAL A 1 116 ? 8.617   12.043  5.753   1.00 98.88 116 A 1 
ATOM 928  C CG1 . VAL A 1 116 ? 9.990   12.658  6.045   1.00 98.44 116 A 1 
ATOM 929  C CG2 . VAL A 1 116 ? 7.839   11.997  7.071   1.00 98.41 116 A 1 
ATOM 930  N N   . THR A 1 117 ? 9.133   14.016  2.982   1.00 98.89 117 A 1 
ATOM 931  C CA  . THR A 1 117 ? 9.973   14.198  1.790   1.00 98.89 117 A 1 
ATOM 932  C C   . THR A 1 117 ? 10.701  15.540  1.854   1.00 98.88 117 A 1 
ATOM 933  O O   . THR A 1 117 ? 10.523  16.313  2.798   1.00 98.75 117 A 1 
ATOM 934  C CB  . THR A 1 117 ? 9.117   14.087  0.511   1.00 98.81 117 A 1 
ATOM 935  O OG1 . THR A 1 117 ? 9.951   13.912  -0.618  1.00 98.26 117 A 1 
ATOM 936  C CG2 . THR A 1 117 ? 8.209   15.287  0.242   1.00 98.01 117 A 1 
ATOM 937  N N   . LYS A 1 118 ? 11.486  15.860  0.826   1.00 98.86 118 A 1 
ATOM 938  C CA  . LYS A 1 118 ? 12.041  17.198  0.572   1.00 98.88 118 A 1 
ATOM 939  C C   . LYS A 1 118 ? 11.534  17.730  -0.766  1.00 98.87 118 A 1 
ATOM 940  O O   . LYS A 1 118 ? 11.633  17.056  -1.786  1.00 98.71 118 A 1 
ATOM 941  C CB  . LYS A 1 118 ? 13.571  17.134  0.660   1.00 98.83 118 A 1 
ATOM 942  C CG  . LYS A 1 118 ? 14.233  18.519  0.661   1.00 98.61 118 A 1 
ATOM 943  C CD  . LYS A 1 118 ? 15.734  18.348  0.922   1.00 98.20 118 A 1 
ATOM 944  C CE  . LYS A 1 118 ? 16.455  19.686  1.064   1.00 97.11 118 A 1 
ATOM 945  N NZ  . LYS A 1 118 ? 17.835  19.476  1.571   1.00 95.15 118 A 1 
ATOM 946  N N   . LEU A 1 119 ? 10.979  18.959  -0.772  1.00 98.84 119 A 1 
ATOM 947  C CA  . LEU A 1 119 ? 10.443  19.627  -1.967  1.00 98.83 119 A 1 
ATOM 948  C C   . LEU A 1 119 ? 10.949  21.074  -2.074  1.00 98.80 119 A 1 
ATOM 949  O O   . LEU A 1 119 ? 11.178  21.721  -1.050  1.00 98.61 119 A 1 
ATOM 950  C CB  . LEU A 1 119 ? 8.904   19.600  -1.944  1.00 98.78 119 A 1 
ATOM 951  C CG  . LEU A 1 119 ? 8.264   18.226  -2.203  1.00 98.69 119 A 1 
ATOM 952  C CD1 . LEU A 1 119 ? 6.748   18.340  -2.035  1.00 98.37 119 A 1 
ATOM 953  C CD2 . LEU A 1 119 ? 8.532   17.710  -3.621  1.00 98.36 119 A 1 
ATOM 954  N N   . PRO A 1 120 ? 11.052  21.638  -3.300  1.00 98.83 120 A 1 
ATOM 955  C CA  . PRO A 1 120 ? 11.516  23.010  -3.497  1.00 98.77 120 A 1 
ATOM 956  C C   . PRO A 1 120 ? 10.635  24.051  -2.796  1.00 98.79 120 A 1 
ATOM 957  O O   . PRO A 1 120 ? 9.453   23.825  -2.516  1.00 98.62 120 A 1 
ATOM 958  C CB  . PRO A 1 120 ? 11.536  23.240  -5.012  1.00 98.52 120 A 1 
ATOM 959  C CG  . PRO A 1 120 ? 11.590  21.844  -5.602  1.00 97.28 120 A 1 
ATOM 960  C CD  . PRO A 1 120 ? 10.823  21.006  -4.590  1.00 98.64 120 A 1 
ATOM 961  N N   . LYS A 1 121 ? 11.195  25.239  -2.548  1.00 98.61 121 A 1 
ATOM 962  C CA  . LYS A 1 121 ? 10.463  26.376  -1.952  1.00 98.54 121 A 1 
ATOM 963  C C   . LYS A 1 121 ? 9.567   27.119  -2.952  1.00 98.52 121 A 1 
ATOM 964  O O   . LYS A 1 121 ? 8.628   27.777  -2.526  1.00 97.78 121 A 1 
ATOM 965  C CB  . LYS A 1 121 ? 11.445  27.354  -1.288  1.00 98.21 121 A 1 
ATOM 966  C CG  . LYS A 1 121 ? 12.122  26.739  -0.052  1.00 96.64 121 A 1 
ATOM 967  C CD  . LYS A 1 121 ? 13.060  27.745  0.630   1.00 94.31 121 A 1 
ATOM 968  C CE  . LYS A 1 121 ? 13.717  27.083  1.846   1.00 89.22 121 A 1 
ATOM 969  N NZ  . LYS A 1 121 ? 14.673  27.987  2.536   1.00 80.06 121 A 1 
ATOM 970  N N   . HIS A 1 122 ? 9.850   27.008  -4.254  1.00 98.40 122 A 1 
ATOM 971  C CA  . HIS A 1 122 ? 9.108   27.672  -5.327  1.00 98.21 122 A 1 
ATOM 972  C C   . HIS A 1 122 ? 7.742   27.019  -5.609  1.00 98.47 122 A 1 
ATOM 973  O O   . HIS A 1 122 ? 7.418   25.955  -5.079  1.00 98.19 122 A 1 
ATOM 974  C CB  . HIS A 1 122 ? 9.998   27.735  -6.582  1.00 97.55 122 A 1 
ATOM 975  C CG  . HIS A 1 122 ? 10.376  26.384  -7.142  1.00 97.22 122 A 1 
ATOM 976  N ND1 . HIS A 1 122 ? 9.525   25.381  -7.543  1.00 91.44 122 A 1 
ATOM 977  C CD2 . HIS A 1 122 ? 11.652  25.935  -7.367  1.00 93.10 122 A 1 
ATOM 978  C CE1 . HIS A 1 122 ? 10.259  24.359  -8.002  1.00 93.30 122 A 1 
ATOM 979  N NE2 . HIS A 1 122 ? 11.564  24.651  -7.913  1.00 93.66 122 A 1 
ATOM 980  N N   . ASP A 1 123 ? 6.945   27.634  -6.490  1.00 98.49 123 A 1 
ATOM 981  C CA  . ASP A 1 123 ? 5.541   27.281  -6.727  1.00 98.49 123 A 1 
ATOM 982  C C   . ASP A 1 123 ? 5.310   25.852  -7.236  1.00 98.64 123 A 1 
ATOM 983  O O   . ASP A 1 123 ? 4.318   25.239  -6.851  1.00 98.32 123 A 1 
ATOM 984  C CB  . ASP A 1 123 ? 4.911   28.301  -7.688  1.00 98.11 123 A 1 
ATOM 985  C CG  . ASP A 1 123 ? 4.837   29.704  -7.080  1.00 96.13 123 A 1 
ATOM 986  O OD1 . ASP A 1 123 ? 4.797   29.794  -5.828  1.00 91.35 123 A 1 
ATOM 987  O OD2 . ASP A 1 123 ? 4.874   30.667  -7.869  1.00 90.74 123 A 1 
ATOM 988  N N   . ILE A 1 124 ? 6.228   25.255  -8.013  1.00 98.40 124 A 1 
ATOM 989  C CA  . ILE A 1 124 ? 6.113   23.846  -8.430  1.00 98.32 124 A 1 
ATOM 990  C C   . ILE A 1 124 ? 6.207   22.907  -7.217  1.00 98.49 124 A 1 
ATOM 991  O O   . ILE A 1 124 ? 5.426   21.963  -7.093  1.00 98.36 124 A 1 
ATOM 992  C CB  . ILE A 1 124 ? 7.162   23.490  -9.504  1.00 97.94 124 A 1 
ATOM 993  C CG1 . ILE A 1 124 ? 7.062   24.392  -10.760 1.00 96.94 124 A 1 
ATOM 994  C CG2 . ILE A 1 124 ? 7.069   22.009  -9.919  1.00 97.00 124 A 1 
ATOM 995  C CD1 . ILE A 1 124 ? 5.710   24.349  -11.492 1.00 93.05 124 A 1 
ATOM 996  N N   . GLY A 1 125 ? 7.105   23.187  -6.276  1.00 98.44 125 A 1 
ATOM 997  C CA  . GLY A 1 125 ? 7.169   22.461  -5.008  1.00 98.54 125 A 1 
ATOM 998  C C   . GLY A 1 125 ? 5.930   22.696  -4.142  1.00 98.71 125 A 1 
ATOM 999  O O   . GLY A 1 125 ? 5.447   21.778  -3.481  1.00 98.63 125 A 1 
ATOM 1000 N N   . GLN A 1 126 ? 5.353   23.915  -4.166  1.00 98.72 126 A 1 
ATOM 1001 C CA  . GLN A 1 126 ? 4.098   24.206  -3.468  1.00 98.77 126 A 1 
ATOM 1002 C C   . GLN A 1 126 ? 2.902   23.488  -4.106  1.00 98.81 126 A 1 
ATOM 1003 O O   . GLN A 1 126 ? 2.044   22.983  -3.382  1.00 98.79 126 A 1 
ATOM 1004 C CB  . GLN A 1 126 ? 3.881   25.724  -3.386  1.00 98.67 126 A 1 
ATOM 1005 C CG  . GLN A 1 126 ? 2.699   26.098  -2.475  1.00 97.85 126 A 1 
ATOM 1006 C CD  . GLN A 1 126 ? 2.861   25.549  -1.056  1.00 98.01 126 A 1 
ATOM 1007 O OE1 . GLN A 1 126 ? 3.890   25.709  -0.405  1.00 94.95 126 A 1 
ATOM 1008 N NE2 . GLN A 1 126 ? 1.887   24.842  -0.531  1.00 94.31 126 A 1 
ATOM 1009 N N   . ALA A 1 127 ? 2.847   23.394  -5.439  1.00 98.73 127 A 1 
ATOM 1010 C CA  . ALA A 1 127 ? 1.824   22.636  -6.154  1.00 98.70 127 A 1 
ATOM 1011 C C   . ALA A 1 127 ? 1.869   21.142  -5.785  1.00 98.76 127 A 1 
ATOM 1012 O O   . ALA A 1 127 ? 0.817   20.546  -5.544  1.00 98.64 127 A 1 
ATOM 1013 C CB  . ALA A 1 127 ? 2.001   22.878  -7.654  1.00 98.53 127 A 1 
ATOM 1014 N N   . ALA A 1 128 ? 3.065   20.565  -5.632  1.00 98.72 128 A 1 
ATOM 1015 C CA  . ALA A 1 128 ? 3.253   19.201  -5.137  1.00 98.74 128 A 1 
ATOM 1016 C C   . ALA A 1 128 ? 2.699   19.015  -3.710  1.00 98.79 128 A 1 
ATOM 1017 O O   . ALA A 1 128 ? 1.937   18.084  -3.453  1.00 98.71 128 A 1 
ATOM 1018 C CB  . ALA A 1 128 ? 4.749   18.858  -5.228  1.00 98.68 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? 2.989   19.944  -2.789  1.00 98.81 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? 2.402   19.931  -1.430  1.00 98.84 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? 0.869   20.020  -1.491  1.00 98.85 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? 0.169   19.285  -0.792  1.00 98.74 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? 2.973   21.078  -0.571  1.00 98.77 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? 2.288   21.190  0.794   1.00 98.29 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? 4.469   20.895  -0.300  1.00 98.24 129 A 1 
ATOM 1026 N N   . ASN A 1 130 ? 0.330   20.901  -2.338  1.00 98.78 130 A 1 
ATOM 1027 C CA  . ASN A 1 130 ? -1.112  21.095  -2.480  1.00 98.74 130 A 1 
ATOM 1028 C C   . ASN A 1 130 ? -1.817  19.853  -3.047  1.00 98.74 130 A 1 
ATOM 1029 O O   . ASN A 1 130 ? -2.961  19.601  -2.676  1.00 98.54 130 A 1 
ATOM 1030 C CB  . ASN A 1 130 ? -1.378  22.319  -3.368  1.00 98.59 130 A 1 
ATOM 1031 C CG  . ASN A 1 130 ? -1.007  23.647  -2.729  1.00 98.03 130 A 1 
ATOM 1032 O OD1 . ASN A 1 130 ? -0.710  23.767  -1.548  1.00 94.79 130 A 1 
ATOM 1033 N ND2 . ASN A 1 130 ? -1.047  24.710  -3.500  1.00 94.50 130 A 1 
ATOM 1034 N N   . SER A 1 131 ? -1.151  19.075  -3.913  1.00 98.67 131 A 1 
ATOM 1035 C CA  . SER A 1 131 ? -1.721  17.836  -4.451  1.00 98.50 131 A 1 
ATOM 1036 C C   . SER A 1 131 ? -1.987  16.808  -3.349  1.00 98.50 131 A 1 
ATOM 1037 O O   . SER A 1 131 ? -3.048  16.191  -3.351  1.00 97.99 131 A 1 
ATOM 1038 C CB  . SER A 1 131 ? -0.836  17.247  -5.557  1.00 98.05 131 A 1 
ATOM 1039 O OG  . SER A 1 131 ? 0.315   16.611  -5.047  1.00 85.86 131 A 1 
ATOM 1040 N N   . LEU A 1 132 ? -1.101  16.693  -2.358  1.00 98.68 132 A 1 
ATOM 1041 C CA  . LEU A 1 132 ? -1.284  15.806  -1.204  1.00 98.65 132 A 1 
ATOM 1042 C C   . LEU A 1 132 ? -2.346  16.336  -0.230  1.00 98.57 132 A 1 
ATOM 1043 O O   . LEU A 1 132 ? -3.219  15.580  0.208   1.00 98.18 132 A 1 
ATOM 1044 C CB  . LEU A 1 132 ? 0.064   15.629  -0.495  1.00 98.58 132 A 1 
ATOM 1045 C CG  . LEU A 1 132 ? 1.148   14.931  -1.332  1.00 98.21 132 A 1 
ATOM 1046 C CD1 . LEU A 1 132 ? 2.438   14.908  -0.517  1.00 97.60 132 A 1 
ATOM 1047 C CD2 . LEU A 1 132 ? 0.767   13.497  -1.688  1.00 97.35 132 A 1 
ATOM 1048 N N   . ARG A 1 133 ? -2.326  17.649  0.063   1.00 98.60 133 A 1 
ATOM 1049 C CA  . ARG A 1 133 ? -3.326  18.296  0.937   1.00 98.34 133 A 1 
ATOM 1050 C C   . ARG A 1 133 ? -4.750  18.133  0.417   1.00 98.27 133 A 1 
ATOM 1051 O O   . ARG A 1 133 ? -5.661  17.948  1.216   1.00 97.38 133 A 1 
ATOM 1052 C CB  . ARG A 1 133 ? -3.023  19.792  1.081   1.00 97.38 133 A 1 
ATOM 1053 C CG  . ARG A 1 133 ? -1.844  20.042  2.019   1.00 88.82 133 A 1 
ATOM 1054 C CD  . ARG A 1 133 ? -1.559  21.542  2.088   1.00 90.15 133 A 1 
ATOM 1055 N NE  . ARG A 1 133 ? -0.479  21.816  3.046   1.00 85.66 133 A 1 
ATOM 1056 C CZ  . ARG A 1 133 ? 0.134   22.968  3.228   1.00 84.82 133 A 1 
ATOM 1057 N NH1 . ARG A 1 133 ? -0.168  24.031  2.530   1.00 76.31 133 A 1 
ATOM 1058 N NH2 . ARG A 1 133 ? 1.069   23.061  4.132   1.00 76.34 133 A 1 
ATOM 1059 N N   . ARG A 1 134 ? -4.936  18.177  -0.912  1.00 98.18 134 A 1 
ATOM 1060 C CA  . ARG A 1 134 ? -6.237  17.957  -1.558  1.00 97.85 134 A 1 
ATOM 1061 C C   . ARG A 1 134 ? -6.875  16.629  -1.137  1.00 97.77 134 A 1 
ATOM 1062 O O   . ARG A 1 134 ? -8.097  16.555  -1.050  1.00 96.27 134 A 1 
ATOM 1063 C CB  . ARG A 1 134 ? -6.042  18.024  -3.083  1.00 96.53 134 A 1 
ATOM 1064 C CG  . ARG A 1 134 ? -7.354  17.804  -3.863  1.00 92.08 134 A 1 
ATOM 1065 C CD  . ARG A 1 134 ? -7.131  17.838  -5.381  1.00 90.08 134 A 1 
ATOM 1066 N NE  . ARG A 1 134 ? -6.696  19.169  -5.846  1.00 82.41 134 A 1 
ATOM 1067 C CZ  . ARG A 1 134 ? -6.427  19.499  -7.100  1.00 77.36 134 A 1 
ATOM 1068 N NH1 . ARG A 1 134 ? -6.524  18.638  -8.076  1.00 71.59 134 A 1 
ATOM 1069 N NH2 . ARG A 1 134 ? -6.053  20.715  -7.393  1.00 68.83 134 A 1 
ATOM 1070 N N   . TYR A 1 135 ? -6.061  15.612  -0.870  1.00 97.70 135 A 1 
ATOM 1071 C CA  . TYR A 1 135 ? -6.502  14.263  -0.499  1.00 97.27 135 A 1 
ATOM 1072 C C   . TYR A 1 135 ? -6.321  13.955  0.998   1.00 97.25 135 A 1 
ATOM 1073 O O   . TYR A 1 135 ? -6.361  12.800  1.395   1.00 95.47 135 A 1 
ATOM 1074 C CB  . TYR A 1 135 ? -5.822  13.247  -1.423  1.00 96.89 135 A 1 
ATOM 1075 C CG  . TYR A 1 135 ? -6.094  13.500  -2.897  1.00 96.72 135 A 1 
ATOM 1076 C CD1 . TYR A 1 135 ? -7.400  13.370  -3.410  1.00 94.40 135 A 1 
ATOM 1077 C CD2 . TYR A 1 135 ? -5.045  13.882  -3.752  1.00 95.00 135 A 1 
ATOM 1078 C CE1 . TYR A 1 135 ? -7.659  13.617  -4.771  1.00 93.59 135 A 1 
ATOM 1079 C CE2 . TYR A 1 135 ? -5.297  14.128  -5.116  1.00 93.69 135 A 1 
ATOM 1080 C CZ  . TYR A 1 135 ? -6.603  13.996  -5.628  1.00 93.97 135 A 1 
ATOM 1081 O OH  . TYR A 1 135 ? -6.846  14.236  -6.946  1.00 92.03 135 A 1 
ATOM 1082 N N   . GLY A 1 136 ? -6.146  14.982  1.840   1.00 97.89 136 A 1 
ATOM 1083 C CA  . GLY A 1 136 ? -6.136  14.828  3.300   1.00 97.72 136 A 1 
ATOM 1084 C C   . GLY A 1 136 ? -4.828  14.310  3.906   1.00 98.04 136 A 1 
ATOM 1085 O O   . GLY A 1 136 ? -4.802  14.022  5.098   1.00 97.22 136 A 1 
ATOM 1086 N N   . VAL A 1 137 ? -3.747  14.222  3.135   1.00 98.55 137 A 1 
ATOM 1087 C CA  . VAL A 1 137 ? -2.428  13.827  3.659   1.00 98.76 137 A 1 
ATOM 1088 C C   . VAL A 1 137 ? -1.835  14.960  4.503   1.00 98.77 137 A 1 
ATOM 1089 O O   . VAL A 1 137 ? -1.808  16.123  4.087   1.00 98.66 137 A 1 
ATOM 1090 C CB  . VAL A 1 137 ? -1.469  13.421  2.528   1.00 98.74 137 A 1 
ATOM 1091 C CG1 . VAL A 1 137 ? -0.090  12.986  3.052   1.00 98.44 137 A 1 
ATOM 1092 C CG2 . VAL A 1 137 ? -2.034  12.250  1.713   1.00 98.25 137 A 1 
ATOM 1093 N N   . ASP A 1 138 ? -1.319  14.619  5.691   1.00 98.70 138 A 1 
ATOM 1094 C CA  . ASP A 1 138 ? -0.539  15.547  6.510   1.00 98.73 138 A 1 
ATOM 1095 C C   . ASP A 1 138 ? 0.806   15.844  5.833   1.00 98.82 138 A 1 
ATOM 1096 O O   . ASP A 1 138 ? 1.659   14.976  5.651   1.00 98.72 138 A 1 
ATOM 1097 C CB  . ASP A 1 138 ? -0.371  14.998  7.939   1.00 98.50 138 A 1 
ATOM 1098 C CG  . ASP A 1 138 ? 0.479   15.886  8.860   1.00 97.76 138 A 1 
ATOM 1099 O OD1 . ASP A 1 138 ? 0.842   17.018  8.453   1.00 95.93 138 A 1 
ATOM 1100 O OD2 . ASP A 1 138 ? 0.798   15.420  9.981   1.00 94.82 138 A 1 
ATOM 1101 N N   . THR A 1 139 ? 0.996   17.109  5.471   1.00 98.58 139 A 1 
ATOM 1102 C CA  . THR A 1 139 ? 2.201   17.617  4.800   1.00 98.65 139 A 1 
ATOM 1103 C C   . THR A 1 139 ? 3.113   18.404  5.737   1.00 98.61 139 A 1 
ATOM 1104 O O   . THR A 1 139 ? 4.063   19.034  5.273   1.00 98.23 139 A 1 
ATOM 1105 C CB  . THR A 1 139 ? 1.828   18.458  3.569   1.00 98.60 139 A 1 
ATOM 1106 O OG1 . THR A 1 139 ? 1.069   19.580  3.962   1.00 98.20 139 A 1 
ATOM 1107 C CG2 . THR A 1 139 ? 1.005   17.673  2.546   1.00 97.80 139 A 1 
ATOM 1108 N N   . GLY A 1 140 ? 2.825   18.414  7.042   1.00 98.48 140 A 1 
ATOM 1109 C CA  . GLY A 1 140 ? 3.591   19.182  8.031   1.00 98.16 140 A 1 
ATOM 1110 C C   . GLY A 1 140 ? 5.034   18.696  8.210   1.00 98.11 140 A 1 
ATOM 1111 O O   . GLY A 1 140 ? 5.853   19.431  8.755   1.00 96.96 140 A 1 
ATOM 1112 N N   . LYS A 1 141 ? 5.349   17.499  7.714   1.00 97.81 141 A 1 
ATOM 1113 C CA  . LYS A 1 141 ? 6.676   16.868  7.775   1.00 97.60 141 A 1 
ATOM 1114 C C   . LYS A 1 141 ? 7.484   17.009  6.471   1.00 98.11 141 A 1 
ATOM 1115 O O   . LYS A 1 141 ? 8.524   16.379  6.322   1.00 97.43 141 A 1 
ATOM 1116 C CB  . LYS A 1 141 ? 6.506   15.393  8.196   1.00 96.84 141 A 1 
ATOM 1117 C CG  . LYS A 1 141 ? 5.781   15.242  9.547   1.00 95.27 141 A 1 
ATOM 1118 C CD  . LYS A 1 141 ? 5.648   13.761  9.934   1.00 90.87 141 A 1 
ATOM 1119 C CE  . LYS A 1 141 ? 4.858   13.539  11.230  1.00 89.09 141 A 1 
ATOM 1120 N NZ  . LYS A 1 141 ? 5.528   14.102  12.426  1.00 78.96 141 A 1 
ATOM 1121 N N   . ILE A 1 142 ? 6.998   17.811  5.514   1.00 98.61 142 A 1 
ATOM 1122 C CA  . ILE A 1 142 ? 7.703   18.066  4.253   1.00 98.76 142 A 1 
ATOM 1123 C C   . ILE A 1 142 ? 8.739   19.175  4.461   1.00 98.76 142 A 1 
ATOM 1124 O O   . ILE A 1 142 ? 8.392   20.340  4.685   1.00 98.59 142 A 1 
ATOM 1125 C CB  . ILE A 1 142 ? 6.719   18.378  3.106   1.00 98.78 142 A 1 
ATOM 1126 C CG1 . ILE A 1 142 ? 5.801   17.154  2.864   1.00 98.60 142 A 1 
ATOM 1127 C CG2 . ILE A 1 142 ? 7.487   18.766  1.825   1.00 98.66 142 A 1 
ATOM 1128 C CD1 . ILE A 1 142 ? 4.793   17.318  1.724   1.00 98.33 142 A 1 
ATOM 1129 N N   . VAL A 1 143 ? 10.018  18.823  4.305   1.00 98.81 143 A 1 
ATOM 1130 C CA  . VAL A 1 143 ? 11.126  19.784  4.318   1.00 98.82 143 A 1 
ATOM 1131 C C   . VAL A 1 143 ? 11.104  20.612  3.034   1.00 98.85 143 A 1 
ATOM 1132 O O   . VAL A 1 143 ? 10.890  20.101  1.934   1.00 98.70 143 A 1 
ATOM 1133 C CB  . VAL A 1 143 ? 12.475  19.066  4.512   1.00 98.62 143 A 1 
ATOM 1134 C CG1 . VAL A 1 143 ? 13.650  20.053  4.519   1.00 97.45 143 A 1 
ATOM 1135 C CG2 . VAL A 1 143 ? 12.478  18.316  5.851   1.00 97.42 143 A 1 
ATOM 1136 N N   . ARG A 1 144 ? 11.319  21.936  3.161   1.00 98.74 144 A 1 
ATOM 1137 C CA  . ARG A 1 144 ? 11.342  22.850  2.008   1.00 98.72 144 A 1 
ATOM 1138 C C   . ARG A 1 144 ? 12.770  23.253  1.657   1.00 98.72 144 A 1 
ATOM 1139 O O   . ARG A 1 144 ? 13.413  24.014  2.387   1.00 98.21 144 A 1 
ATOM 1140 C CB  . ARG A 1 144 ? 10.431  24.061  2.266   1.00 98.49 144 A 1 
ATOM 1141 C CG  . ARG A 1 144 ? 8.966   23.713  2.597   1.00 97.51 144 A 1 
ATOM 1142 C CD  . ARG A 1 144 ? 8.260   22.827  1.550   1.00 96.85 144 A 1 
ATOM 1143 N NE  . ARG A 1 144 ? 8.151   23.485  0.229   1.00 96.06 144 A 1 
ATOM 1144 C CZ  . ARG A 1 144 ? 7.147   24.210  -0.227  1.00 96.79 144 A 1 
ATOM 1145 N NH1 . ARG A 1 144 ? 6.091   24.467  0.475   1.00 92.75 144 A 1 
ATOM 1146 N NH2 . ARG A 1 144 ? 7.180   24.714  -1.424  1.00 92.23 144 A 1 
ATOM 1147 N N   . GLY A 1 145 ? 13.261  22.753  0.525   1.00 98.45 145 A 1 
ATOM 1148 C CA  . GLY A 1 145 ? 14.634  22.957  0.060   1.00 98.36 145 A 1 
ATOM 1149 C C   . GLY A 1 145 ? 14.949  22.190  -1.223  1.00 98.53 145 A 1 
ATOM 1150 O O   . GLY A 1 145 ? 14.120  21.425  -1.705  1.00 97.64 145 A 1 
ATOM 1151 N N   . GLY A 1 146 ? 16.157  22.375  -1.760  1.00 98.22 146 A 1 
ATOM 1152 C CA  . GLY A 1 146 ? 16.553  21.851  -3.070  1.00 98.15 146 A 1 
ATOM 1153 C C   . GLY A 1 146 ? 15.947  22.646  -4.231  1.00 98.29 146 A 1 
ATOM 1154 O O   . GLY A 1 146 ? 15.135  23.554  -4.027  1.00 97.34 146 A 1 
ATOM 1155 N N   . ASP A 1 147 ? 16.354  22.286  -5.456  1.00 98.28 147 A 1 
ATOM 1156 C CA  . ASP A 1 147 ? 16.140  23.143  -6.632  1.00 98.09 147 A 1 
ATOM 1157 C C   . ASP A 1 147 ? 14.991  22.687  -7.539  1.00 98.27 147 A 1 
ATOM 1158 O O   . ASP A 1 147 ? 14.403  23.504  -8.248  1.00 96.93 147 A 1 
ATOM 1159 C CB  . ASP A 1 147 ? 17.453  23.233  -7.423  1.00 97.29 147 A 1 
ATOM 1160 C CG  . ASP A 1 147 ? 18.587  23.819  -6.580  1.00 94.90 147 A 1 
ATOM 1161 O OD1 . ASP A 1 147 ? 18.309  24.770  -5.813  1.00 90.22 147 A 1 
ATOM 1162 O OD2 . ASP A 1 147 ? 19.705  23.269  -6.665  1.00 89.38 147 A 1 
ATOM 1163 N N   . ARG A 1 148 ? 14.625  21.388  -7.524  1.00 98.16 148 A 1 
ATOM 1164 C CA  . ARG A 1 148 ? 13.624  20.845  -8.447  1.00 98.26 148 A 1 
ATOM 1165 C C   . ARG A 1 148 ? 12.827  19.665  -7.884  1.00 98.52 148 A 1 
ATOM 1166 O O   . ARG A 1 148 ? 13.307  18.898  -7.048  1.00 97.98 148 A 1 
ATOM 1167 C CB  . ARG A 1 148 ? 14.288  20.492  -9.790  1.00 97.20 148 A 1 
ATOM 1168 C CG  . ARG A 1 148 ? 15.319  19.340  -9.700  1.00 94.69 148 A 1 
ATOM 1169 C CD  . ARG A 1 148 ? 15.991  19.096  -11.058 1.00 95.06 148 A 1 
ATOM 1170 N NE  . ARG A 1 148 ? 15.031  18.692  -12.106 1.00 95.21 148 A 1 
ATOM 1171 C CZ  . ARG A 1 148 ? 14.639  17.476  -12.409 1.00 96.11 148 A 1 
ATOM 1172 N NH1 . ARG A 1 148 ? 15.024  16.426  -11.751 1.00 91.44 148 A 1 
ATOM 1173 N NH2 . ARG A 1 148 ? 13.842  17.288  -13.416 1.00 93.06 148 A 1 
ATOM 1174 N N   . VAL A 1 149 ? 11.611  19.491  -8.424  1.00 98.35 149 A 1 
ATOM 1175 C CA  . VAL A 1 149 ? 10.834  18.248  -8.301  1.00 98.32 149 A 1 
ATOM 1176 C C   . VAL A 1 149 ? 11.310  17.278  -9.390  1.00 98.37 149 A 1 
ATOM 1177 O O   . VAL A 1 149 ? 11.602  17.710  -10.511 1.00 97.89 149 A 1 
ATOM 1178 C CB  . VAL A 1 149 ? 9.319   18.536  -8.411  1.00 97.81 149 A 1 
ATOM 1179 C CG1 . VAL A 1 149 ? 8.472   17.294  -8.123  1.00 94.70 149 A 1 
ATOM 1180 C CG2 . VAL A 1 149 ? 8.871   19.613  -7.409  1.00 94.37 149 A 1 
ATOM 1181 N N   . GLY A 1 150 ? 11.412  15.982  -9.077  1.00 98.20 150 A 1 
ATOM 1182 C CA  . GLY A 1 150 ? 11.642  14.948  -10.089 1.00 98.10 150 A 1 
ATOM 1183 C C   . GLY A 1 150 ? 10.464  14.888  -11.063 1.00 98.32 150 A 1 
ATOM 1184 O O   . GLY A 1 150 ? 9.317   15.068  -10.657 1.00 98.06 150 A 1 
ATOM 1185 N N   . ILE A 1 151 ? 10.720  14.649  -12.349 1.00 98.50 151 A 1 
ATOM 1186 C CA  . ILE A 1 151 ? 9.680   14.555  -13.379 1.00 98.52 151 A 1 
ATOM 1187 C C   . ILE A 1 151 ? 9.722   13.160  -13.990 1.00 98.37 151 A 1 
ATOM 1188 O O   . ILE A 1 151 ? 10.793  12.593  -14.218 1.00 97.85 151 A 1 
ATOM 1189 C CB  . ILE A 1 151 ? 9.827   15.664  -14.454 1.00 98.43 151 A 1 
ATOM 1190 C CG1 . ILE A 1 151 ? 9.831   17.074  -13.812 1.00 97.34 151 A 1 
ATOM 1191 C CG2 . ILE A 1 151 ? 8.697   15.555  -15.499 1.00 97.59 151 A 1 
ATOM 1192 C CD1 . ILE A 1 151 ? 10.170  18.215  -14.775 1.00 95.70 151 A 1 
ATOM 1193 N N   . TYR A 1 152 ? 8.554   12.607  -14.309 1.00 97.99 152 A 1 
ATOM 1194 C CA  . TYR A 1 152 ? 8.465   11.489  -15.228 1.00 97.93 152 A 1 
ATOM 1195 C C   . TYR A 1 152 ? 7.366   11.716  -16.262 1.00 98.28 152 A 1 
ATOM 1196 O O   . TYR A 1 152 ? 6.278   12.211  -15.969 1.00 98.01 152 A 1 
ATOM 1197 C CB  . TYR A 1 152 ? 8.343   10.163  -14.474 1.00 97.45 152 A 1 
ATOM 1198 C CG  . TYR A 1 152 ? 6.956   9.845   -13.964 1.00 97.12 152 A 1 
ATOM 1199 C CD1 . TYR A 1 152 ? 6.489   10.379  -12.742 1.00 95.19 152 A 1 
ATOM 1200 C CD2 . TYR A 1 152 ? 6.154   8.973   -14.715 1.00 95.99 152 A 1 
ATOM 1201 C CE1 . TYR A 1 152 ? 5.216   10.023  -12.267 1.00 94.12 152 A 1 
ATOM 1202 C CE2 . TYR A 1 152 ? 4.884   8.619   -14.245 1.00 94.04 152 A 1 
ATOM 1203 C CZ  . TYR A 1 152 ? 4.414   9.135   -13.019 1.00 94.97 152 A 1 
ATOM 1204 O OH  . TYR A 1 152 ? 3.200   8.758   -12.580 1.00 93.09 152 A 1 
ATOM 1205 N N   . PHE A 1 153 ? 7.674   11.352  -17.506 1.00 98.19 153 A 1 
ATOM 1206 C CA  . PHE A 1 153 ? 6.754   11.394  -18.630 1.00 98.25 153 A 1 
ATOM 1207 C C   . PHE A 1 153 ? 6.159   10.002  -18.831 1.00 98.08 153 A 1 
ATOM 1208 O O   . PHE A 1 153 ? 6.898   9.020   -18.862 1.00 97.61 153 A 1 
ATOM 1209 C CB  . PHE A 1 153 ? 7.484   11.882  -19.881 1.00 98.28 153 A 1 
ATOM 1210 C CG  . PHE A 1 153 ? 8.114   13.256  -19.755 1.00 98.35 153 A 1 
ATOM 1211 C CD1 . PHE A 1 153 ? 7.430   14.395  -20.226 1.00 97.44 153 A 1 
ATOM 1212 C CD2 . PHE A 1 153 ? 9.381   13.402  -19.164 1.00 97.74 153 A 1 
ATOM 1213 C CE1 . PHE A 1 153 ? 8.009   15.668  -20.108 1.00 97.23 153 A 1 
ATOM 1214 C CE2 . PHE A 1 153 ? 9.958   14.677  -19.038 1.00 97.15 153 A 1 
ATOM 1215 C CZ  . PHE A 1 153 ? 9.274   15.809  -19.511 1.00 97.56 153 A 1 
ATOM 1216 N N   . LEU A 1 154 ? 4.837   9.915   -18.993 1.00 97.71 154 A 1 
ATOM 1217 C CA  . LEU A 1 154 ? 4.126   8.648   -19.175 1.00 97.36 154 A 1 
ATOM 1218 C C   . LEU A 1 154 ? 3.266   8.664   -20.440 1.00 97.23 154 A 1 
ATOM 1219 O O   . LEU A 1 154 ? 2.220   9.304   -20.476 1.00 95.79 154 A 1 
ATOM 1220 C CB  . LEU A 1 154 ? 3.286   8.353   -17.916 1.00 96.27 154 A 1 
ATOM 1221 C CG  . LEU A 1 154 ? 2.417   7.084   -18.045 1.00 93.54 154 A 1 
ATOM 1222 C CD1 . LEU A 1 154 ? 3.248   5.807   -18.104 1.00 87.02 154 A 1 
ATOM 1223 C CD2 . LEU A 1 154 ? 1.475   6.973   -16.862 1.00 87.74 154 A 1 
ATOM 1224 N N   . GLU A 1 155 ? 3.641   7.876   -21.447 1.00 96.11 155 A 1 
ATOM 1225 C CA  . GLU A 1 155 ? 2.777   7.526   -22.576 1.00 95.29 155 A 1 
ATOM 1226 C C   . GLU A 1 155 ? 2.021   6.234   -22.232 1.00 95.31 155 A 1 
ATOM 1227 O O   . GLU A 1 155 ? 2.638   5.172   -22.076 1.00 94.06 155 A 1 
ATOM 1228 C CB  . GLU A 1 155 ? 3.615   7.402   -23.866 1.00 93.59 155 A 1 
ATOM 1229 C CG  . GLU A 1 155 ? 2.775   7.203   -25.135 1.00 89.50 155 A 1 
ATOM 1230 C CD  . GLU A 1 155 ? 3.624   7.073   -26.417 1.00 92.41 155 A 1 
ATOM 1231 O OE1 . GLU A 1 155 ? 3.689   5.963   -27.011 1.00 86.06 155 A 1 
ATOM 1232 O OE2 . GLU A 1 155 ? 4.211   8.069   -26.876 1.00 89.04 155 A 1 
ATOM 1233 N N   . LYS A 1 156 ? 0.684   6.285   -22.110 1.00 95.64 156 A 1 
ATOM 1234 C CA  . LYS A 1 156 ? -0.144  5.101   -21.848 1.00 95.01 156 A 1 
ATOM 1235 C C   . LYS A 1 156 ? -0.105  4.135   -23.035 1.00 95.27 156 A 1 
ATOM 1236 O O   . LYS A 1 156 ? -0.234  4.538   -24.195 1.00 93.71 156 A 1 
ATOM 1237 C CB  . LYS A 1 156 ? -1.583  5.493   -21.480 1.00 93.32 156 A 1 
ATOM 1238 C CG  . LYS A 1 156 ? -1.659  6.175   -20.087 1.00 89.63 156 A 1 
ATOM 1239 C CD  . LYS A 1 156 ? -3.086  6.313   -19.541 1.00 87.33 156 A 1 
ATOM 1240 C CE  . LYS A 1 156 ? -3.949  7.314   -20.303 1.00 82.59 156 A 1 
ATOM 1241 N NZ  . LYS A 1 156 ? -5.266  7.490   -19.637 1.00 77.13 156 A 1 
ATOM 1242 N N   . GLY A 1 157 ? 0.067   2.853   -22.741 1.00 93.48 157 A 1 
ATOM 1243 C CA  . GLY A 1 157 ? -0.038  1.784   -23.727 1.00 92.06 157 A 1 
ATOM 1244 C C   . GLY A 1 157 ? -1.488  1.521   -24.145 1.00 92.95 157 A 1 
ATOM 1245 O O   . GLY A 1 157 ? -2.429  1.955   -23.483 1.00 91.17 157 A 1 
ATOM 1246 N N   . SER A 1 158 ? -1.672  0.789   -25.242 1.00 93.35 158 A 1 
ATOM 1247 C CA  . SER A 1 158 ? -2.982  0.292   -25.670 1.00 93.25 158 A 1 
ATOM 1248 C C   . SER A 1 158 ? -2.806  -1.017  -26.434 1.00 93.91 158 A 1 
ATOM 1249 O O   . SER A 1 158 ? -2.024  -1.070  -27.384 1.00 91.45 158 A 1 
ATOM 1250 C CB  . SER A 1 158 ? -3.692  1.332   -26.538 1.00 91.08 158 A 1 
ATOM 1251 O OG  . SER A 1 158 ? -4.986  0.872   -26.884 1.00 84.91 158 A 1 
ATOM 1252 N N   . ASN A 1 159 ? -3.520  -2.059  -26.031 1.00 93.48 159 A 1 
ATOM 1253 C CA  . ASN A 1 159 ? -3.395  -3.412  -26.574 1.00 93.51 159 A 1 
ATOM 1254 C C   . ASN A 1 159 ? -1.930  -3.893  -26.577 1.00 94.50 159 A 1 
ATOM 1255 O O   . ASN A 1 159 ? -1.306  -3.942  -25.512 1.00 90.11 159 A 1 
ATOM 1256 C CB  . ASN A 1 159 ? -4.116  -3.481  -27.933 1.00 90.36 159 A 1 
ATOM 1257 C CG  . ASN A 1 159 ? -5.582  -3.132  -27.812 1.00 82.55 159 A 1 
ATOM 1258 O OD1 . ASN A 1 159 ? -6.308  -3.732  -27.040 1.00 73.33 159 A 1 
ATOM 1259 N ND2 . ASN A 1 159 ? -6.055  -2.153  -28.548 1.00 72.50 159 A 1 
ATOM 1260 N N   . GLN A 1 160 ? -1.361  -4.213  -27.734 1.00 89.90 160 A 1 
ATOM 1261 C CA  . GLN A 1 160 ? 0.026   -4.668  -27.887 1.00 89.97 160 A 1 
ATOM 1262 C C   . GLN A 1 160 ? 1.050   -3.520  -27.805 1.00 91.39 160 A 1 
ATOM 1263 O O   . GLN A 1 160 ? 2.245   -3.778  -27.665 1.00 89.15 160 A 1 
ATOM 1264 C CB  . GLN A 1 160 ? 0.192   -5.445  -29.207 1.00 89.42 160 A 1 
ATOM 1265 C CG  . GLN A 1 160 ? -0.541  -6.803  -29.233 1.00 87.55 160 A 1 
ATOM 1266 C CD  . GLN A 1 160 ? -2.063  -6.682  -29.266 1.00 85.16 160 A 1 
ATOM 1267 O OE1 . GLN A 1 160 ? -2.632  -5.765  -29.842 1.00 79.98 160 A 1 
ATOM 1268 N NE2 . GLN A 1 160 ? -2.783  -7.580  -28.631 1.00 79.07 160 A 1 
ATOM 1269 N N   . ARG A 1 161 ? 0.617   -2.251  -27.867 1.00 94.16 161 A 1 
ATOM 1270 C CA  . ARG A 1 161 ? 1.509   -1.107  -27.661 1.00 93.96 161 A 1 
ATOM 1271 C C   . ARG A 1 161 ? 1.740   -0.909  -26.167 1.00 93.89 161 A 1 
ATOM 1272 O O   . ARG A 1 161 ? 0.845   -0.446  -25.457 1.00 94.09 161 A 1 
ATOM 1273 C CB  . ARG A 1 161 ? 0.958   0.150   -28.358 1.00 94.44 161 A 1 
ATOM 1274 C CG  . ARG A 1 161 ? 1.916   1.348   -28.211 1.00 93.66 161 A 1 
ATOM 1275 C CD  . ARG A 1 161 ? 1.444   2.561   -29.032 1.00 93.17 161 A 1 
ATOM 1276 N NE  . ARG A 1 161 ? 0.105   3.037   -28.627 1.00 90.26 161 A 1 
ATOM 1277 C CZ  . ARG A 1 161 ? -0.190  3.871   -27.645 1.00 91.12 161 A 1 
ATOM 1278 N NH1 . ARG A 1 161 ? 0.705   4.373   -26.844 1.00 83.28 161 A 1 
ATOM 1279 N NH2 . ARG A 1 161 ? -1.428  4.240   -27.448 1.00 85.42 161 A 1 
ATOM 1280 N N   . ALA A 1 162 ? 2.951   -1.204  -25.715 1.00 94.93 162 A 1 
ATOM 1281 C CA  . ALA A 1 162 ? 3.357   -1.017  -24.324 1.00 93.81 162 A 1 
ATOM 1282 C C   . ALA A 1 162 ? 3.333   0.466   -23.901 1.00 94.06 162 A 1 
ATOM 1283 O O   . ALA A 1 162 ? 3.520   1.369   -24.724 1.00 92.74 162 A 1 
ATOM 1284 C CB  . ALA A 1 162 ? 4.749   -1.636  -24.129 1.00 92.27 162 A 1 
ATOM 1285 N N   . SER A 1 163 ? 3.129   0.711   -22.602 1.00 93.34 163 A 1 
ATOM 1286 C CA  . SER A 1 163 ? 3.356   2.022   -21.992 1.00 92.28 163 A 1 
ATOM 1287 C C   . SER A 1 163 ? 4.840   2.402   -22.065 1.00 92.87 163 A 1 
ATOM 1288 O O   . SER A 1 163 ? 5.709   1.528   -22.050 1.00 92.96 163 A 1 
ATOM 1289 C CB  . SER A 1 163 ? 2.908   2.038   -20.524 1.00 91.57 163 A 1 
ATOM 1290 O OG  . SER A 1 163 ? 1.553   1.642   -20.400 1.00 84.37 163 A 1 
ATOM 1291 N N   . LYS A 1 164 ? 5.138   3.699   -22.110 1.00 95.97 164 A 1 
ATOM 1292 C CA  . LYS A 1 164 ? 6.508   4.220   -22.069 1.00 96.32 164 A 1 
ATOM 1293 C C   . LYS A 1 164 ? 6.653   5.202   -20.922 1.00 96.85 164 A 1 
ATOM 1294 O O   . LYS A 1 164 ? 5.804   6.066   -20.746 1.00 96.06 164 A 1 
ATOM 1295 C CB  . LYS A 1 164 ? 6.883   4.898   -23.390 1.00 95.34 164 A 1 
ATOM 1296 C CG  . LYS A 1 164 ? 6.942   3.914   -24.556 1.00 87.93 164 A 1 
ATOM 1297 C CD  . LYS A 1 164 ? 7.381   4.656   -25.816 1.00 85.96 164 A 1 
ATOM 1298 C CE  . LYS A 1 164 ? 7.459   3.682   -26.987 1.00 79.25 164 A 1 
ATOM 1299 N NZ  . LYS A 1 164 ? 7.941   4.383   -28.193 1.00 71.32 164 A 1 
ATOM 1300 N N   . VAL A 1 165 ? 7.749   5.087   -20.184 1.00 96.84 165 A 1 
ATOM 1301 C CA  . VAL A 1 165 ? 8.111   6.015   -19.112 1.00 96.66 165 A 1 
ATOM 1302 C C   . VAL A 1 165 ? 9.491   6.587   -19.412 1.00 96.84 165 A 1 
ATOM 1303 O O   . VAL A 1 165 ? 10.427  5.839   -19.689 1.00 96.23 165 A 1 
ATOM 1304 C CB  . VAL A 1 165 ? 8.064   5.343   -17.726 1.00 96.05 165 A 1 
ATOM 1305 C CG1 . VAL A 1 165 ? 8.368   6.363   -16.622 1.00 93.42 165 A 1 
ATOM 1306 C CG2 . VAL A 1 165 ? 6.680   4.748   -17.437 1.00 93.68 165 A 1 
ATOM 1307 N N   . ILE A 1 166 ? 9.604   7.914   -19.359 1.00 97.62 166 A 1 
ATOM 1308 C CA  . ILE A 1 166 ? 10.870  8.641   -19.496 1.00 97.55 166 A 1 
ATOM 1309 C C   . ILE A 1 166 ? 11.068  9.441   -18.215 1.00 97.60 166 A 1 
ATOM 1310 O O   . ILE A 1 166 ? 10.203  10.230  -17.845 1.00 97.47 166 A 1 
ATOM 1311 C CB  . ILE A 1 166 ? 10.877  9.548   -20.752 1.00 97.57 166 A 1 
ATOM 1312 C CG1 . ILE A 1 166 ? 10.626  8.724   -22.040 1.00 96.80 166 A 1 
ATOM 1313 C CG2 . ILE A 1 166 ? 12.211  10.314  -20.841 1.00 97.11 166 A 1 
ATOM 1314 C CD1 . ILE A 1 166 ? 10.457  9.571   -23.308 1.00 94.63 166 A 1 
ATOM 1315 N N   . TYR A 1 167 ? 12.185  9.229   -17.523 1.00 97.39 167 A 1 
ATOM 1316 C CA  . TYR A 1 167 ? 12.488  9.915   -16.273 1.00 96.96 167 A 1 
ATOM 1317 C C   . TYR A 1 167 ? 13.380  11.135  -16.507 1.00 96.80 167 A 1 
ATOM 1318 O O   . TYR A 1 167 ? 14.402  11.040  -17.180 1.00 95.81 167 A 1 
ATOM 1319 C CB  . TYR A 1 167 ? 13.131  8.946   -15.275 1.00 96.22 167 A 1 
ATOM 1320 C CG  . TYR A 1 167 ? 12.185  7.874   -14.772 1.00 95.74 167 A 1 
ATOM 1321 C CD1 . TYR A 1 167 ? 11.223  8.196   -13.799 1.00 93.70 167 A 1 
ATOM 1322 C CD2 . TYR A 1 167 ? 12.260  6.557   -15.275 1.00 94.16 167 A 1 
ATOM 1323 C CE1 . TYR A 1 167 ? 10.341  7.206   -13.321 1.00 93.21 167 A 1 
ATOM 1324 C CE2 . TYR A 1 167 ? 11.379  5.566   -14.799 1.00 92.57 167 A 1 
ATOM 1325 C CZ  . TYR A 1 167 ? 10.418  5.889   -13.817 1.00 93.68 167 A 1 
ATOM 1326 O OH  . TYR A 1 167 ? 9.566   4.935   -13.352 1.00 91.68 167 A 1 
ATOM 1327 N N   . ASP A 1 168 ? 13.010  12.249  -15.872 1.00 97.10 168 A 1 
ATOM 1328 C CA  . ASP A 1 168 ? 13.852  13.418  -15.634 1.00 97.37 168 A 1 
ATOM 1329 C C   . ASP A 1 168 ? 13.813  13.719  -14.124 1.00 97.39 168 A 1 
ATOM 1330 O O   . ASP A 1 168 ? 13.143  14.634  -13.649 1.00 95.63 168 A 1 
ATOM 1331 C CB  . ASP A 1 168 ? 13.396  14.596  -16.509 1.00 96.92 168 A 1 
ATOM 1332 C CG  . ASP A 1 168 ? 14.166  15.883  -16.185 1.00 95.47 168 A 1 
ATOM 1333 O OD1 . ASP A 1 168 ? 15.248  15.794  -15.552 1.00 92.50 168 A 1 
ATOM 1334 O OD2 . ASP A 1 168 ? 13.634  16.971  -16.466 1.00 92.37 168 A 1 
ATOM 1335 N N   . ARG A 1 169 ? 14.476  12.872  -13.335 1.00 96.34 169 A 1 
ATOM 1336 C CA  . ARG A 1 169 ? 14.407  12.886  -11.860 1.00 95.96 169 A 1 
ATOM 1337 C C   . ARG A 1 169 ? 15.739  13.132  -11.155 1.00 96.33 169 A 1 
ATOM 1338 O O   . ARG A 1 169 ? 15.760  13.317  -9.944  1.00 95.18 169 A 1 
ATOM 1339 C CB  . ARG A 1 169 ? 13.741  11.586  -11.369 1.00 94.15 169 A 1 
ATOM 1340 C CG  . ARG A 1 169 ? 14.649  10.348  -11.482 1.00 92.18 169 A 1 
ATOM 1341 C CD  . ARG A 1 169 ? 13.918  9.053   -11.121 1.00 92.58 169 A 1 
ATOM 1342 N NE  . ARG A 1 169 ? 13.473  9.027   -9.712  1.00 90.94 169 A 1 
ATOM 1343 C CZ  . ARG A 1 169 ? 12.847  8.022   -9.119  1.00 91.35 169 A 1 
ATOM 1344 N NH1 . ARG A 1 169 ? 12.600  6.902   -9.734  1.00 84.99 169 A 1 
ATOM 1345 N NH2 . ARG A 1 169 ? 12.452  8.127   -7.888  1.00 84.83 169 A 1 
ATOM 1346 N N   . ALA A 1 170 ? 16.840  13.136  -11.903 1.00 96.08 170 A 1 
ATOM 1347 C CA  . ALA A 1 170 ? 18.169  13.366  -11.341 1.00 96.02 170 A 1 
ATOM 1348 C C   . ALA A 1 170 ? 18.220  14.714  -10.600 1.00 96.64 170 A 1 
ATOM 1349 O O   . ALA A 1 170 ? 17.629  15.701  -11.045 1.00 96.10 170 A 1 
ATOM 1350 C CB  . ALA A 1 170 ? 19.214  13.282  -12.456 1.00 95.02 170 A 1 
ATOM 1351 N N   . HIS A 1 171 ? 18.921  14.744  -9.471  1.00 96.95 171 A 1 
ATOM 1352 C CA  . HIS A 1 171 ? 19.056  15.937  -8.624  1.00 97.29 171 A 1 
ATOM 1353 C C   . HIS A 1 171 ? 17.723  16.527  -8.128  1.00 97.81 171 A 1 
ATOM 1354 O O   . HIS A 1 171 ? 17.631  17.723  -7.847  1.00 96.92 171 A 1 
ATOM 1355 C CB  . HIS A 1 171 ? 19.960  16.979  -9.309  1.00 96.66 171 A 1 
ATOM 1356 C CG  . HIS A 1 171 ? 21.228  16.384  -9.867  1.00 95.58 171 A 1 
ATOM 1357 N ND1 . HIS A 1 171 ? 22.297  15.922  -9.137  1.00 83.42 171 A 1 
ATOM 1358 C CD2 . HIS A 1 171 ? 21.504  16.144  -11.189 1.00 84.68 171 A 1 
ATOM 1359 C CE1 . HIS A 1 171 ? 23.200  15.423  -9.997  1.00 86.18 171 A 1 
ATOM 1360 N NE2 . HIS A 1 171 ? 22.762  15.534  -11.258 1.00 88.16 171 A 1 
ATOM 1361 N N   . SER A 1 172 ? 16.669  15.705  -8.012  1.00 97.71 172 A 1 
ATOM 1362 C CA  . SER A 1 172 ? 15.457  16.114  -7.303  1.00 97.91 172 A 1 
ATOM 1363 C C   . SER A 1 172 ? 15.776  16.494  -5.854  1.00 98.21 172 A 1 
ATOM 1364 O O   . SER A 1 172 ? 16.765  16.037  -5.274  1.00 98.05 172 A 1 
ATOM 1365 C CB  . SER A 1 172 ? 14.377  15.029  -7.366  1.00 97.65 172 A 1 
ATOM 1366 O OG  . SER A 1 172 ? 14.800  13.844  -6.716  1.00 96.68 172 A 1 
ATOM 1367 N N   . SER A 1 173 ? 14.937  17.339  -5.246  1.00 98.60 173 A 1 
ATOM 1368 C CA  . SER A 1 173 ? 15.165  17.838  -3.884  1.00 98.66 173 A 1 
ATOM 1369 C C   . SER A 1 173 ? 15.370  16.725  -2.854  1.00 98.70 173 A 1 
ATOM 1370 O O   . SER A 1 173 ? 16.207  16.868  -1.970  1.00 98.49 173 A 1 
ATOM 1371 C CB  . SER A 1 173 ? 13.990  18.704  -3.439  1.00 98.54 173 A 1 
ATOM 1372 O OG  . SER A 1 173 ? 13.910  19.853  -4.256  1.00 95.92 173 A 1 
ATOM 1373 N N   . ILE A 1 174 ? 14.630  15.620  -2.975  1.00 98.63 174 A 1 
ATOM 1374 C CA  . ILE A 1 174 ? 14.802  14.466  -2.083  1.00 98.64 174 A 1 
ATOM 1375 C C   . ILE A 1 174 ? 16.093  13.689  -2.389  1.00 98.68 174 A 1 
ATOM 1376 O O   . ILE A 1 174 ? 16.760  13.249  -1.464  1.00 98.45 174 A 1 
ATOM 1377 C CB  . ILE A 1 174 ? 13.542  13.577  -2.083  1.00 98.35 174 A 1 
ATOM 1378 C CG1 . ILE A 1 174 ? 13.617  12.404  -1.080  1.00 96.74 174 A 1 
ATOM 1379 C CG2 . ILE A 1 174 ? 13.220  13.026  -3.477  1.00 96.67 174 A 1 
ATOM 1380 C CD1 . ILE A 1 174 ? 13.775  12.844  0.378   1.00 94.36 174 A 1 
ATOM 1381 N N   . ALA A 1 175 ? 16.506  13.584  -3.657  1.00 98.55 175 A 1 
ATOM 1382 C CA  . ALA A 1 175 ? 17.770  12.936  -4.028  1.00 98.37 175 A 1 
ATOM 1383 C C   . ALA A 1 175 ? 19.004  13.701  -3.509  1.00 98.32 175 A 1 
ATOM 1384 O O   . ALA A 1 175 ? 20.073  13.122  -3.344  1.00 97.91 175 A 1 
ATOM 1385 C CB  . ALA A 1 175 ? 17.807  12.780  -5.552  1.00 98.14 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? 18.850  14.998  -3.227  1.00 98.51 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? 19.888  15.858  -2.635  1.00 98.39 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? 19.671  16.123  -1.142  1.00 98.51 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? 20.258  17.060  -0.592  1.00 98.02 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? 20.024  17.180  -3.408  1.00 97.90 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? 18.824  17.928  -3.329  1.00 96.00 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? 20.332  16.958  -4.890  1.00 94.50 176 A 1 
ATOM 1393 N N   . ALA A 1 177 ? 18.782  15.364  -0.493  1.00 98.59 177 A 1 
ATOM 1394 C CA  . ALA A 1 177 ? 18.526  15.494  0.933   1.00 98.61 177 A 1 
ATOM 1395 C C   . ALA A 1 177 ? 19.759  15.103  1.760   1.00 98.62 177 A 1 
ATOM 1396 O O   . ALA A 1 177 ? 20.600  14.314  1.328   1.00 98.36 177 A 1 
ATOM 1397 C CB  . ALA A 1 177 ? 17.303  14.656  1.314   1.00 98.48 177 A 1 
ATOM 1398 N N   . LYS A 1 178 ? 19.834  15.648  2.967   1.00 98.73 178 A 1 
ATOM 1399 C CA  . LYS A 1 178 ? 20.884  15.376  3.945   1.00 98.67 178 A 1 
ATOM 1400 C C   . LYS A 1 178 ? 20.279  14.805  5.226   1.00 98.77 178 A 1 
ATOM 1401 O O   . LYS A 1 178 ? 19.107  15.069  5.487   1.00 98.56 178 A 1 
ATOM 1402 C CB  . LYS A 1 178 ? 21.640  16.667  4.244   1.00 98.16 178 A 1 
ATOM 1403 C CG  . LYS A 1 178 ? 22.274  17.316  3.011   1.00 95.37 178 A 1 
ATOM 1404 C CD  . LYS A 1 178 ? 23.001  18.558  3.502   1.00 91.61 178 A 1 
ATOM 1405 C CE  . LYS A 1 178 ? 23.705  19.293  2.375   1.00 84.05 178 A 1 
ATOM 1406 N NZ  . LYS A 1 178 ? 24.433  20.444  2.959   1.00 74.68 178 A 1 
ATOM 1407 N N   . PRO A 1 179 ? 21.041  14.057  6.042   1.00 98.72 179 A 1 
ATOM 1408 C CA  . PRO A 1 179 ? 20.540  13.515  7.309   1.00 98.64 179 A 1 
ATOM 1409 C C   . PRO A 1 179 ? 19.909  14.576  8.222   1.00 98.62 179 A 1 
ATOM 1410 O O   . PRO A 1 179 ? 18.840  14.347  8.779   1.00 98.30 179 A 1 
ATOM 1411 C CB  . PRO A 1 179 ? 21.749  12.842  7.962   1.00 98.41 179 A 1 
ATOM 1412 C CG  . PRO A 1 179 ? 22.608  12.431  6.767   1.00 97.45 179 A 1 
ATOM 1413 C CD  . PRO A 1 179 ? 22.395  13.583  5.792   1.00 98.48 179 A 1 
ATOM 1414 N N   . GLU A 1 180 ? 20.514  15.767  8.312   1.00 98.61 180 A 1 
ATOM 1415 C CA  . GLU A 1 180 ? 20.013  16.883  9.121   1.00 98.47 180 A 1 
ATOM 1416 C C   . GLU A 1 180 ? 18.680  17.486  8.638   1.00 98.56 180 A 1 
ATOM 1417 O O   . GLU A 1 180 ? 18.088  18.291  9.355   1.00 97.98 180 A 1 
ATOM 1418 C CB  . GLU A 1 180 ? 21.089  17.984  9.241   1.00 97.88 180 A 1 
ATOM 1419 C CG  . GLU A 1 180 ? 21.487  18.696  7.934   1.00 95.37 180 A 1 
ATOM 1420 C CD  . GLU A 1 180 ? 22.698  18.092  7.200   1.00 94.51 180 A 1 
ATOM 1421 O OE1 . GLU A 1 180 ? 23.398  18.869  6.501   1.00 88.73 180 A 1 
ATOM 1422 O OE2 . GLU A 1 180 ? 22.917  16.867  7.286   1.00 90.01 180 A 1 
ATOM 1423 N N   . ASP A 1 181 ? 18.183  17.114  7.455   1.00 98.69 181 A 1 
ATOM 1424 C CA  . ASP A 1 181 ? 16.860  17.543  6.997   1.00 98.69 181 A 1 
ATOM 1425 C C   . ASP A 1 181 ? 15.722  16.849  7.783   1.00 98.73 181 A 1 
ATOM 1426 O O   . ASP A 1 181 ? 14.592  17.343  7.769   1.00 98.48 181 A 1 
ATOM 1427 C CB  . ASP A 1 181 ? 16.688  17.271  5.489   1.00 98.62 181 A 1 
ATOM 1428 C CG  . ASP A 1 181 ? 17.541  18.124  4.539   1.00 98.53 181 A 1 
ATOM 1429 O OD1 . ASP A 1 181 ? 17.598  19.370  4.667   1.00 97.71 181 A 1 
ATOM 1430 O OD2 . ASP A 1 181 ? 18.005  17.586  3.507   1.00 97.72 181 A 1 
ATOM 1431 N N   . PHE A 1 182 ? 15.995  15.720  8.456   1.00 98.80 182 A 1 
ATOM 1432 C CA  . PHE A 1 182 ? 14.953  14.897  9.070   1.00 98.84 182 A 1 
ATOM 1433 C C   . PHE A 1 182 ? 15.244  14.590  10.545  1.00 98.80 182 A 1 
ATOM 1434 O O   . PHE A 1 182 ? 16.074  13.743  10.866  1.00 98.46 182 A 1 
ATOM 1435 C CB  . PHE A 1 182 ? 14.771  13.603  8.265   1.00 98.81 182 A 1 
ATOM 1436 C CG  . PHE A 1 182 ? 14.530  13.804  6.780   1.00 98.85 182 A 1 
ATOM 1437 C CD1 . PHE A 1 182 ? 13.289  14.262  6.309   1.00 98.67 182 A 1 
ATOM 1438 C CD2 . PHE A 1 182 ? 15.572  13.555  5.865   1.00 98.66 182 A 1 
ATOM 1439 C CE1 . PHE A 1 182 ? 13.084  14.466  4.932   1.00 98.56 182 A 1 
ATOM 1440 C CE2 . PHE A 1 182 ? 15.369  13.757  4.490   1.00 98.54 182 A 1 
ATOM 1441 C CZ  . PHE A 1 182 ? 14.126  14.213  4.021   1.00 98.65 182 A 1 
ATOM 1442 N N   . ASP A 1 183 ? 14.474  15.204  11.445  1.00 98.79 183 A 1 
ATOM 1443 C CA  . ASP A 1 183 ? 14.431  14.815  12.857  1.00 98.79 183 A 1 
ATOM 1444 C C   . ASP A 1 183 ? 13.481  13.619  13.036  1.00 98.84 183 A 1 
ATOM 1445 O O   . ASP A 1 183 ? 12.268  13.770  13.228  1.00 98.65 183 A 1 
ATOM 1446 C CB  . ASP A 1 183 ? 14.040  16.022  13.724  1.00 98.62 183 A 1 
ATOM 1447 C CG  . ASP A 1 183 ? 14.004  15.705  15.224  1.00 98.11 183 A 1 
ATOM 1448 O OD1 . ASP A 1 183 ? 14.104  14.514  15.605  1.00 97.07 183 A 1 
ATOM 1449 O OD2 . ASP A 1 183 ? 13.831  16.676  15.991  1.00 96.19 183 A 1 
ATOM 1450 N N   . TRP A 1 184 ? 14.034  12.395  12.936  1.00 98.82 184 A 1 
ATOM 1451 C CA  . TRP A 1 184 ? 13.248  11.161  13.032  1.00 98.86 184 A 1 
ATOM 1452 C C   . TRP A 1 184 ? 12.593  10.962  14.395  1.00 98.83 184 A 1 
ATOM 1453 O O   . TRP A 1 184 ? 11.536  10.329  14.466  1.00 98.70 184 A 1 
ATOM 1454 C CB  . TRP A 1 184 ? 14.123  9.958   12.670  1.00 98.85 184 A 1 
ATOM 1455 C CG  . TRP A 1 184 ? 14.523  9.926   11.230  1.00 98.87 184 A 1 
ATOM 1456 C CD1 . TRP A 1 184 ? 15.782  10.034  10.753  1.00 98.69 184 A 1 
ATOM 1457 C CD2 . TRP A 1 184 ? 13.655  9.829   10.061  1.00 98.84 184 A 1 
ATOM 1458 N NE1 . TRP A 1 184 ? 15.757  10.009  9.375   1.00 98.63 184 A 1 
ATOM 1459 C CE2 . TRP A 1 184 ? 14.469  9.898   8.896   1.00 98.72 184 A 1 
ATOM 1460 C CE3 . TRP A 1 184 ? 12.261  9.712   9.870   1.00 98.73 184 A 1 
ATOM 1461 C CZ2 . TRP A 1 184 ? 13.926  9.863   7.600   1.00 98.51 184 A 1 
ATOM 1462 C CZ3 . TRP A 1 184 ? 11.706  9.676   8.575   1.00 98.47 184 A 1 
ATOM 1463 C CH2 . TRP A 1 184 ? 12.538  9.755   7.441   1.00 98.31 184 A 1 
ATOM 1464 N N   . ASP A 1 185 ? 13.158  11.510  15.470  1.00 98.71 185 A 1 
ATOM 1465 C CA  . ASP A 1 185 ? 12.546  11.409  16.793  1.00 98.57 185 A 1 
ATOM 1466 C C   . ASP A 1 185 ? 11.221  12.181  16.844  1.00 98.58 185 A 1 
ATOM 1467 O O   . ASP A 1 185 ? 10.186  11.611  17.216  1.00 98.12 185 A 1 
ATOM 1468 C CB  . ASP A 1 185 ? 13.528  11.860  17.886  1.00 98.16 185 A 1 
ATOM 1469 C CG  . ASP A 1 185 ? 12.954  11.531  19.270  1.00 90.90 185 A 1 
ATOM 1470 O OD1 . ASP A 1 185 ? 12.651  10.329  19.496  1.00 85.61 185 A 1 
ATOM 1471 O OD2 . ASP A 1 185 ? 12.764  12.442  20.091  1.00 85.14 185 A 1 
ATOM 1472 N N   . ALA A 1 186 ? 11.225  13.426  16.362  1.00 98.60 186 A 1 
ATOM 1473 C CA  . ALA A 1 186 ? 10.035  14.265  16.233  1.00 98.55 186 A 1 
ATOM 1474 C C   . ALA A 1 186 ? 9.070   13.761  15.142  1.00 98.57 186 A 1 
ATOM 1475 O O   . ALA A 1 186 ? 7.850   13.790  15.315  1.00 98.24 186 A 1 
ATOM 1476 C CB  . ALA A 1 186 ? 10.492  15.699  15.947  1.00 98.45 186 A 1 
ATOM 1477 N N   . ILE A 1 187 ? 9.598   13.275  14.010  1.00 98.71 187 A 1 
ATOM 1478 C CA  . ILE A 1 187 ? 8.775   12.736  12.913  1.00 98.77 187 A 1 
ATOM 1479 C C   . ILE A 1 187 ? 7.939   11.546  13.387  1.00 98.72 187 A 1 
ATOM 1480 O O   . ILE A 1 187 ? 6.759   11.469  13.036  1.00 98.56 187 A 1 
ATOM 1481 C CB  . ILE A 1 187 ? 9.664   12.386  11.693  1.00 98.83 187 A 1 
ATOM 1482 C CG1 . ILE A 1 187 ? 10.075  13.686  10.968  1.00 98.69 187 A 1 
ATOM 1483 C CG2 . ILE A 1 187 ? 8.949   11.449  10.701  1.00 98.69 187 A 1 
ATOM 1484 C CD1 . ILE A 1 187 ? 11.246  13.517  9.995   1.00 98.27 187 A 1 
ATOM 1485 N N   . PHE A 1 188 ? 8.523   10.655  14.188  1.00 98.67 188 A 1 
ATOM 1486 C CA  . PHE A 1 188 ? 7.893   9.428   14.666  1.00 98.65 188 A 1 
ATOM 1487 C C   . PHE A 1 188 ? 7.121   9.571   15.984  1.00 98.39 188 A 1 
ATOM 1488 O O   . PHE A 1 188 ? 6.625   8.567   16.502  1.00 97.87 188 A 1 
ATOM 1489 C CB  . PHE A 1 188 ? 8.931   8.304   14.698  1.00 98.69 188 A 1 
ATOM 1490 C CG  . PHE A 1 188 ? 9.421   7.824   13.339  1.00 98.83 188 A 1 
ATOM 1491 C CD1 . PHE A 1 188 ? 8.541   7.698   12.242  1.00 98.71 188 A 1 
ATOM 1492 C CD2 . PHE A 1 188 ? 10.766  7.444   13.185  1.00 98.70 188 A 1 
ATOM 1493 C CE1 . PHE A 1 188 ? 9.004   7.214   11.007  1.00 98.65 188 A 1 
ATOM 1494 C CE2 . PHE A 1 188 ? 11.226  6.952   11.949  1.00 98.61 188 A 1 
ATOM 1495 C CZ  . PHE A 1 188 ? 10.347  6.841   10.860  1.00 98.77 188 A 1 
ATOM 1496 N N   . ASP A 1 189 ? 6.945   10.785  16.519  1.00 98.09 189 A 1 
ATOM 1497 C CA  . ASP A 1 189 ? 6.096   10.971  17.691  1.00 97.53 189 A 1 
ATOM 1498 C C   . ASP A 1 189 ? 4.628   10.580  17.407  1.00 97.40 189 A 1 
ATOM 1499 O O   . ASP A 1 189 ? 3.984   11.037  16.454  1.00 96.49 189 A 1 
ATOM 1500 C CB  . ASP A 1 189 ? 6.207   12.386  18.265  1.00 96.72 189 A 1 
ATOM 1501 C CG  . ASP A 1 189 ? 5.424   12.473  19.581  1.00 88.44 189 A 1 
ATOM 1502 O OD1 . ASP A 1 189 ? 5.456   11.477  20.343  1.00 83.71 189 A 1 
ATOM 1503 O OD2 . ASP A 1 189 ? 4.717   13.488  19.780  1.00 82.64 189 A 1 
ATOM 1504 N N   . GLY A 1 190 ? 4.103   9.672   18.227  1.00 96.83 190 A 1 
ATOM 1505 C CA  . GLY A 1 190 ? 2.747   9.123   18.111  1.00 96.16 190 A 1 
ATOM 1506 C C   . GLY A 1 190 ? 2.488   8.230   16.885  1.00 96.45 190 A 1 
ATOM 1507 O O   . GLY A 1 190 ? 1.330   7.844   16.665  1.00 95.17 190 A 1 
ATOM 1508 N N   . VAL A 1 191 ? 3.525   7.885   16.112  1.00 97.69 191 A 1 
ATOM 1509 C CA  . VAL A 1 191 ? 3.423   7.022   14.929  1.00 98.27 191 A 1 
ATOM 1510 C C   . VAL A 1 191 ? 3.309   5.551   15.337  1.00 98.33 191 A 1 
ATOM 1511 O O   . VAL A 1 191 ? 3.916   5.095   16.306  1.00 98.12 191 A 1 
ATOM 1512 C CB  . VAL A 1 191 ? 4.594   7.283   13.958  1.00 98.39 191 A 1 
ATOM 1513 C CG1 . VAL A 1 191 ? 4.605   6.337   12.753  1.00 97.98 191 A 1 
ATOM 1514 C CG2 . VAL A 1 191 ? 4.499   8.715   13.417  1.00 97.83 191 A 1 
ATOM 1515 N N   . GLY A 1 192 ? 2.512   4.792   14.604  1.00 98.08 192 A 1 
ATOM 1516 C CA  . GLY A 1 192 ? 2.377   3.349   14.786  1.00 98.02 192 A 1 
ATOM 1517 C C   . GLY A 1 192 ? 2.802   2.517   13.591  1.00 98.37 192 A 1 
ATOM 1518 O O   . GLY A 1 192 ? 2.970   1.307   13.748  1.00 97.98 192 A 1 
ATOM 1519 N N   . TRP A 1 193 ? 2.970   3.150   12.433  1.00 98.79 193 A 1 
ATOM 1520 C CA  . TRP A 1 193 ? 3.375   2.476   11.207  1.00 98.88 193 A 1 
ATOM 1521 C C   . TRP A 1 193 ? 4.277   3.378   10.363  1.00 98.91 193 A 1 
ATOM 1522 O O   . TRP A 1 193 ? 3.970   4.556   10.165  1.00 98.83 193 A 1 
ATOM 1523 C CB  . TRP A 1 193 ? 2.131   2.059   10.423  1.00 98.83 193 A 1 
ATOM 1524 C CG  . TRP A 1 193 ? 2.370   0.980   9.415   1.00 98.82 193 A 1 
ATOM 1525 C CD1 . TRP A 1 193 ? 3.100   1.095   8.278   1.00 98.70 193 A 1 
ATOM 1526 C CD2 . TRP A 1 193 ? 1.910   -0.401  9.455   1.00 98.76 193 A 1 
ATOM 1527 N NE1 . TRP A 1 193 ? 3.128   -0.118  7.620   1.00 98.57 193 A 1 
ATOM 1528 C CE2 . TRP A 1 193 ? 2.403   -1.074  8.301   1.00 98.64 193 A 1 
ATOM 1529 C CE3 . TRP A 1 193 ? 1.129   -1.151  10.351  1.00 98.61 193 A 1 
ATOM 1530 C CZ2 . TRP A 1 193 ? 2.132   -2.428  8.045   1.00 98.52 193 A 1 
ATOM 1531 C CZ3 . TRP A 1 193 ? 0.845   -2.507  10.104  1.00 98.52 193 A 1 
ATOM 1532 C CH2 . TRP A 1 193 ? 1.344   -3.143  8.956   1.00 98.42 193 A 1 
ATOM 1533 N N   . PHE A 1 194 ? 5.360   2.814   9.832   1.00 98.88 194 A 1 
ATOM 1534 C CA  . PHE A 1 194 ? 6.263   3.469   8.893   1.00 98.94 194 A 1 
ATOM 1535 C C   . PHE A 1 194 ? 6.347   2.670   7.590   1.00 98.95 194 A 1 
ATOM 1536 O O   . PHE A 1 194 ? 6.535   1.458   7.622   1.00 98.91 194 A 1 
ATOM 1537 C CB  . PHE A 1 194 ? 7.639   3.647   9.552   1.00 98.93 194 A 1 
ATOM 1538 C CG  . PHE A 1 194 ? 8.684   4.243   8.625   1.00 98.92 194 A 1 
ATOM 1539 C CD1 . PHE A 1 194 ? 9.918   3.591   8.432   1.00 98.67 194 A 1 
ATOM 1540 C CD2 . PHE A 1 194 ? 8.419   5.435   7.930   1.00 98.72 194 A 1 
ATOM 1541 C CE1 . PHE A 1 194 ? 10.877  4.133   7.559   1.00 98.63 194 A 1 
ATOM 1542 C CE2 . PHE A 1 194 ? 9.372   5.971   7.050   1.00 98.55 194 A 1 
ATOM 1543 C CZ  . PHE A 1 194 ? 10.603  5.321   6.865   1.00 98.76 194 A 1 
ATOM 1544 N N   . HIS A 1 195 ? 6.219   3.344   6.441   1.00 98.92 195 A 1 
ATOM 1545 C CA  . HIS A 1 195 ? 6.300   2.725   5.118   1.00 98.95 195 A 1 
ATOM 1546 C C   . HIS A 1 195 ? 7.315   3.428   4.212   1.00 98.95 195 A 1 
ATOM 1547 O O   . HIS A 1 195 ? 7.352   4.657   4.149   1.00 98.87 195 A 1 
ATOM 1548 C CB  . HIS A 1 195 ? 4.914   2.696   4.471   1.00 98.93 195 A 1 
ATOM 1549 C CG  . HIS A 1 195 ? 4.920   2.023   3.119   1.00 98.91 195 A 1 
ATOM 1550 N ND1 . HIS A 1 195 ? 5.034   0.673   2.889   1.00 97.63 195 A 1 
ATOM 1551 C CD2 . HIS A 1 195 ? 4.866   2.629   1.893   1.00 97.91 195 A 1 
ATOM 1552 C CE1 . HIS A 1 195 ? 5.045   0.476   1.559   1.00 98.25 195 A 1 
ATOM 1553 N NE2 . HIS A 1 195 ? 4.942   1.642   0.915   1.00 98.31 195 A 1 
ATOM 1554 N N   . PHE A 1 196 ? 8.082   2.638   3.469   1.00 98.93 196 A 1 
ATOM 1555 C CA  . PHE A 1 196 ? 8.959   3.124   2.400   1.00 98.92 196 A 1 
ATOM 1556 C C   . PHE A 1 196 ? 9.033   2.094   1.260   1.00 98.92 196 A 1 
ATOM 1557 O O   . PHE A 1 196 ? 8.557   0.968   1.399   1.00 98.82 196 A 1 
ATOM 1558 C CB  . PHE A 1 196 ? 10.355  3.451   2.971   1.00 98.89 196 A 1 
ATOM 1559 C CG  . PHE A 1 196 ? 11.244  2.256   3.255   1.00 98.92 196 A 1 
ATOM 1560 C CD1 . PHE A 1 196 ? 10.934  1.368   4.299   1.00 98.79 196 A 1 
ATOM 1561 C CD2 . PHE A 1 196 ? 12.382  2.025   2.462   1.00 98.78 196 A 1 
ATOM 1562 C CE1 . PHE A 1 196 ? 11.754  0.254   4.543   1.00 98.63 196 A 1 
ATOM 1563 C CE2 . PHE A 1 196 ? 13.206  0.915   2.710   1.00 98.60 196 A 1 
ATOM 1564 C CZ  . PHE A 1 196 ? 12.891  0.023   3.748   1.00 98.68 196 A 1 
ATOM 1565 N N   . THR A 1 197 ? 9.619   2.478   0.128   1.00 98.86 197 A 1 
ATOM 1566 C CA  . THR A 1 197 ? 9.892   1.554   -0.985  1.00 98.86 197 A 1 
ATOM 1567 C C   . THR A 1 197 ? 11.388  1.462   -1.274  1.00 98.86 197 A 1 
ATOM 1568 O O   . THR A 1 197 ? 12.156  2.352   -0.916  1.00 98.73 197 A 1 
ATOM 1569 C CB  . THR A 1 197 ? 9.127   1.916   -2.274  1.00 98.76 197 A 1 
ATOM 1570 O OG1 . THR A 1 197 ? 9.773   2.953   -2.982  1.00 97.71 197 A 1 
ATOM 1571 C CG2 . THR A 1 197 ? 7.677   2.311   -2.046  1.00 97.50 197 A 1 
ATOM 1572 N N   . GLY A 1 198 ? 11.820  0.429   -2.005  1.00 98.73 198 A 1 
ATOM 1573 C CA  . GLY A 1 198 ? 13.197  0.304   -2.497  1.00 98.68 198 A 1 
ATOM 1574 C C   . GLY A 1 198 ? 13.613  1.412   -3.474  1.00 98.66 198 A 1 
ATOM 1575 O O   . GLY A 1 198 ? 14.798  1.585   -3.734  1.00 98.27 198 A 1 
ATOM 1576 N N   . ILE A 1 199 ? 12.672  2.215   -3.985  1.00 98.76 199 A 1 
ATOM 1577 C CA  . ILE A 1 199 ? 12.989  3.372   -4.842  1.00 98.69 199 A 1 
ATOM 1578 C C   . ILE A 1 199 ? 13.743  4.448   -4.055  1.00 98.76 199 A 1 
ATOM 1579 O O   . ILE A 1 199 ? 14.683  5.037   -4.584  1.00 98.57 199 A 1 
ATOM 1580 C CB  . ILE A 1 199 ? 11.706  3.948   -5.480  1.00 98.43 199 A 1 
ATOM 1581 C CG1 . ILE A 1 199 ? 11.068  2.894   -6.415  1.00 97.26 199 A 1 
ATOM 1582 C CG2 . ILE A 1 199 ? 11.993  5.254   -6.246  1.00 97.74 199 A 1 
ATOM 1583 C CD1 . ILE A 1 199 ? 9.726   3.316   -7.024  1.00 92.57 199 A 1 
ATOM 1584 N N   . THR A 1 200 ? 13.352  4.708   -2.807  1.00 98.76 200 A 1 
ATOM 1585 C CA  . THR A 1 200 ? 13.920  5.808   -2.011  1.00 98.82 200 A 1 
ATOM 1586 C C   . THR A 1 200 ? 15.422  5.640   -1.757  1.00 98.83 200 A 1 
ATOM 1587 O O   . THR A 1 200 ? 16.173  6.545   -2.125  1.00 98.76 200 A 1 
ATOM 1588 C CB  . THR A 1 200 ? 13.101  6.022   -0.734  1.00 98.78 200 A 1 
ATOM 1589 O OG1 . THR A 1 200 ? 11.774  6.278   -1.137  1.00 98.17 200 A 1 
ATOM 1590 C CG2 . THR A 1 200 ? 13.562  7.232   0.064   1.00 98.10 200 A 1 
ATOM 1591 N N   . PRO A 1 201 ? 15.928  4.499   -1.242  1.00 98.82 201 A 1 
ATOM 1592 C CA  . PRO A 1 201 ? 17.374  4.292   -1.098  1.00 98.83 201 A 1 
ATOM 1593 C C   . PRO A 1 201 ? 18.116  4.229   -2.443  1.00 98.77 201 A 1 
ATOM 1594 O O   . PRO A 1 201 ? 19.307  4.523   -2.493  1.00 98.56 201 A 1 
ATOM 1595 C CB  . PRO A 1 201 ? 17.515  2.989   -0.305  1.00 98.80 201 A 1 
ATOM 1596 C CG  . PRO A 1 201 ? 16.239  2.224   -0.638  1.00 98.47 201 A 1 
ATOM 1597 C CD  . PRO A 1 201 ? 15.207  3.340   -0.732  1.00 98.84 201 A 1 
ATOM 1598 N N   . ALA A 1 202 ? 17.424  3.913   -3.548  1.00 98.72 202 A 1 
ATOM 1599 C CA  . ALA A 1 202 ? 18.018  3.903   -4.886  1.00 98.61 202 A 1 
ATOM 1600 C C   . ALA A 1 202 ? 18.260  5.306   -5.480  1.00 98.50 202 A 1 
ATOM 1601 O O   . ALA A 1 202 ? 18.882  5.426   -6.539  1.00 97.98 202 A 1 
ATOM 1602 C CB  . ALA A 1 202 ? 17.133  3.055   -5.805  1.00 98.47 202 A 1 
ATOM 1603 N N   . LEU A 1 203 ? 17.781  6.376   -4.825  1.00 98.51 203 A 1 
ATOM 1604 C CA  . LEU A 1 203 ? 18.035  7.763   -5.248  1.00 98.33 203 A 1 
ATOM 1605 C C   . LEU A 1 203 ? 19.492  8.200   -5.029  1.00 98.11 203 A 1 
ATOM 1606 O O   . LEU A 1 203 ? 19.934  9.172   -5.645  1.00 97.43 203 A 1 
ATOM 1607 C CB  . LEU A 1 203 ? 17.075  8.713   -4.514  1.00 98.31 203 A 1 
ATOM 1608 C CG  . LEU A 1 203 ? 15.588  8.469   -4.796  1.00 98.03 203 A 1 
ATOM 1609 C CD1 . LEU A 1 203 ? 14.738  9.422   -3.955  1.00 97.45 203 A 1 
ATOM 1610 C CD2 . LEU A 1 203 ? 15.249  8.704   -6.268  1.00 97.28 203 A 1 
ATOM 1611 N N   . GLY A 1 204 ? 20.228  7.502   -4.177  1.00 98.07 204 A 1 
ATOM 1612 C CA  . GLY A 1 204 ? 21.648  7.738   -3.937  1.00 97.97 204 A 1 
ATOM 1613 C C   . GLY A 1 204 ? 22.107  7.279   -2.551  1.00 98.42 204 A 1 
ATOM 1614 O O   . GLY A 1 204 ? 21.280  7.059   -1.666  1.00 98.31 204 A 1 
ATOM 1615 N N   . PRO A 1 205 ? 23.423  7.165   -2.325  1.00 98.38 205 A 1 
ATOM 1616 C CA  . PRO A 1 205 ? 23.979  6.600   -1.088  1.00 98.38 205 A 1 
ATOM 1617 C C   . PRO A 1 205 ? 23.577  7.389   0.166   1.00 98.63 205 A 1 
ATOM 1618 O O   . PRO A 1 205 ? 23.214  6.790   1.171   1.00 98.53 205 A 1 
ATOM 1619 C CB  . PRO A 1 205 ? 25.500  6.586   -1.302  1.00 97.88 205 A 1 
ATOM 1620 C CG  . PRO A 1 205 ? 25.739  7.663   -2.360  1.00 96.00 205 A 1 
ATOM 1621 C CD  . PRO A 1 205 ? 24.492  7.567   -3.229  1.00 97.87 205 A 1 
ATOM 1622 N N   . VAL A 1 206 ? 23.530  8.721   0.095   1.00 98.59 206 A 1 
ATOM 1623 C CA  . VAL A 1 206 ? 23.102  9.565   1.230   1.00 98.78 206 A 1 
ATOM 1624 C C   . VAL A 1 206 ? 21.637  9.301   1.591   1.00 98.88 206 A 1 
ATOM 1625 O O   . VAL A 1 206 ? 21.287  9.229   2.766   1.00 98.83 206 A 1 
ATOM 1626 C CB  . VAL A 1 206 ? 23.323  11.059  0.924   1.00 98.70 206 A 1 
ATOM 1627 C CG1 . VAL A 1 206 ? 22.903  11.954  2.100   1.00 98.16 206 A 1 
ATOM 1628 C CG2 . VAL A 1 206 ? 24.801  11.349  0.623   1.00 98.06 206 A 1 
ATOM 1629 N N   . VAL A 1 207 ? 20.759  9.113   0.591   1.00 98.73 207 A 1 
ATOM 1630 C CA  . VAL A 1 207 ? 19.338  8.809   0.840   1.00 98.84 207 A 1 
ATOM 1631 C C   . VAL A 1 207 ? 19.169  7.394   1.404   1.00 98.89 207 A 1 
ATOM 1632 O O   . VAL A 1 207 ? 18.307  7.174   2.255   1.00 98.85 207 A 1 
ATOM 1633 C CB  . VAL A 1 207 ? 18.479  9.019   -0.419  1.00 98.76 207 A 1 
ATOM 1634 C CG1 . VAL A 1 207 ? 16.984  8.926   -0.084  1.00 98.26 207 A 1 
ATOM 1635 C CG2 . VAL A 1 207 ? 18.714  10.404  -1.038  1.00 97.98 207 A 1 
ATOM 1636 N N   . ALA A 1 208 ? 20.021  6.447   1.000   1.00 98.81 208 A 1 
ATOM 1637 C CA  . ALA A 1 208 ? 20.068  5.116   1.603   1.00 98.85 208 A 1 
ATOM 1638 C C   . ALA A 1 208 ? 20.447  5.170   3.096   1.00 98.88 208 A 1 
ATOM 1639 O O   . ALA A 1 208 ? 19.799  4.514   3.916   1.00 98.83 208 A 1 
ATOM 1640 C CB  . ALA A 1 208 ? 21.036  4.241   0.799   1.00 98.76 208 A 1 
ATOM 1641 N N   . ASP A 1 209 ? 21.424  5.995   3.465   1.00 98.86 209 A 1 
ATOM 1642 C CA  . ASP A 1 209 ? 21.806  6.217   4.866   1.00 98.85 209 A 1 
ATOM 1643 C C   . ASP A 1 209 ? 20.668  6.874   5.665   1.00 98.90 209 A 1 
ATOM 1644 O O   . ASP A 1 209 ? 20.341  6.421   6.764   1.00 98.82 209 A 1 
ATOM 1645 C CB  . ASP A 1 209 ? 23.095  7.053   4.940   1.00 98.69 209 A 1 
ATOM 1646 C CG  . ASP A 1 209 ? 24.343  6.318   4.430   1.00 97.65 209 A 1 
ATOM 1647 O OD1 . ASP A 1 209 ? 24.363  5.064   4.492   1.00 95.66 209 A 1 
ATOM 1648 O OD2 . ASP A 1 209 ? 25.296  7.021   4.023   1.00 95.38 209 A 1 
ATOM 1649 N N   . ILE A 1 210 ? 19.971  7.861   5.082   1.00 98.89 210 A 1 
ATOM 1650 C CA  . ILE A 1 210 ? 18.770  8.475   5.680   1.00 98.93 210 A 1 
ATOM 1651 C C   . ILE A 1 210 ? 17.670  7.425   5.915   1.00 98.95 210 A 1 
ATOM 1652 O O   . ILE A 1 210 ? 17.037  7.417   6.975   1.00 98.92 210 A 1 
ATOM 1653 C CB  . ILE A 1 210 ? 18.262  9.641   4.797   1.00 98.92 210 A 1 
ATOM 1654 C CG1 . ILE A 1 210 ? 19.267  10.815  4.799   1.00 98.79 210 A 1 
ATOM 1655 C CG2 . ILE A 1 210 ? 16.888  10.157  5.271   1.00 98.81 210 A 1 
ATOM 1656 C CD1 . ILE A 1 210 ? 19.025  11.845  3.685   1.00 98.43 210 A 1 
ATOM 1657 N N   . CYS A 1 211 ? 17.446  6.508   4.958   1.00 98.92 211 A 1 
ATOM 1658 C CA  . CYS A 1 211 ? 16.520  5.386   5.142   1.00 98.92 211 A 1 
ATOM 1659 C C   . CYS A 1 211 ? 16.942  4.503   6.323   1.00 98.93 211 A 1 
ATOM 1660 O O   . CYS A 1 211 ? 16.102  4.138   7.143   1.00 98.87 211 A 1 
ATOM 1661 C CB  . CYS A 1 211 ? 16.433  4.533   3.867   1.00 98.87 211 A 1 
ATOM 1662 S SG  . CYS A 1 211 ? 15.615  5.434   2.525   1.00 98.30 211 A 1 
ATOM 1663 N N   . LEU A 1 212 ? 18.228  4.170   6.442   1.00 98.86 212 A 1 
ATOM 1664 C CA  . LEU A 1 212 ? 18.740  3.345   7.539   1.00 98.87 212 A 1 
ATOM 1665 C C   . LEU A 1 212 ? 18.527  4.015   8.903   1.00 98.89 212 A 1 
ATOM 1666 O O   . LEU A 1 212 ? 18.127  3.347   9.862   1.00 98.86 212 A 1 
ATOM 1667 C CB  . LEU A 1 212 ? 20.226  3.031   7.276   1.00 98.83 212 A 1 
ATOM 1668 C CG  . LEU A 1 212 ? 20.877  2.142   8.349   1.00 98.45 212 A 1 
ATOM 1669 C CD1 . LEU A 1 212 ? 20.187  0.783   8.494   1.00 97.60 212 A 1 
ATOM 1670 C CD2 . LEU A 1 212 ? 22.343  1.896   7.997   1.00 97.73 212 A 1 
ATOM 1671 N N   . ASP A 1 213 ? 18.747  5.321   9.000   1.00 98.91 213 A 1 
ATOM 1672 C CA  . ASP A 1 213 ? 18.529  6.078   10.236  1.00 98.90 213 A 1 
ATOM 1673 C C   . ASP A 1 213 ? 17.044  6.151   10.608  1.00 98.93 213 A 1 
ATOM 1674 O O   . ASP A 1 213 ? 16.694  5.932   11.774  1.00 98.85 213 A 1 
ATOM 1675 C CB  . ASP A 1 213 ? 19.170  7.462   10.110  1.00 98.82 213 A 1 
ATOM 1676 C CG  . ASP A 1 213 ? 20.706  7.407   10.122  1.00 98.11 213 A 1 
ATOM 1677 O OD1 . ASP A 1 213 ? 21.276  6.356   10.550  1.00 96.32 213 A 1 
ATOM 1678 O OD2 . ASP A 1 213 ? 21.297  8.444   9.762   1.00 96.29 213 A 1 
ATOM 1679 N N   . ALA A 1 214 ? 16.155  6.330   9.617   1.00 98.92 214 A 1 
ATOM 1680 C CA  . ALA A 1 214 ? 14.712  6.230   9.817   1.00 98.93 214 A 1 
ATOM 1681 C C   . ALA A 1 214 ? 14.303  4.855   10.363  1.00 98.94 214 A 1 
ATOM 1682 O O   . ALA A 1 214 ? 13.552  4.762   11.335  1.00 98.89 214 A 1 
ATOM 1683 C CB  . ALA A 1 214 ? 14.008  6.515   8.483   1.00 98.91 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? 14.829  3.770   9.783   1.00 98.93 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? 14.525  2.398   10.195  1.00 98.93 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? 14.986  2.106   11.628  1.00 98.92 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? 14.229  1.527   12.412  1.00 98.83 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? 15.179  1.422   9.203   1.00 98.90 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? 14.542  1.429   7.801   1.00 98.58 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? 15.427  0.642   6.843   1.00 98.14 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 13.157  0.800   7.795   1.00 98.09 215 A 1 
ATOM 1692 N N   . LYS A 1 216 ? 16.191  2.542   12.002  1.00 98.89 216 A 1 
ATOM 1693 C CA  . LYS A 1 216 ? 16.702  2.412   13.377  1.00 98.88 216 A 1 
ATOM 1694 C C   . LYS A 1 216 ? 15.816  3.158   14.373  1.00 98.87 216 A 1 
ATOM 1695 O O   . LYS A 1 216 ? 15.435  2.581   15.395  1.00 98.76 216 A 1 
ATOM 1696 C CB  . LYS A 1 216 ? 18.133  2.959   13.463  1.00 98.85 216 A 1 
ATOM 1697 C CG  . LYS A 1 216 ? 19.184  2.077   12.776  1.00 98.51 216 A 1 
ATOM 1698 C CD  . LYS A 1 216 ? 20.490  2.881   12.717  1.00 97.70 216 A 1 
ATOM 1699 C CE  . LYS A 1 216 ? 21.581  2.199   11.904  1.00 95.80 216 A 1 
ATOM 1700 N NZ  . LYS A 1 216 ? 22.598  3.212   11.504  1.00 91.36 216 A 1 
ATOM 1701 N N   . ALA A 1 217 ? 15.452  4.406   14.063  1.00 98.87 217 A 1 
ATOM 1702 C CA  . ALA A 1 217 ? 14.592  5.226   14.913  1.00 98.87 217 A 1 
ATOM 1703 C C   . ALA A 1 217 ? 13.182  4.626   15.056  1.00 98.85 217 A 1 
ATOM 1704 O O   . ALA A 1 217 ? 12.656  4.528   16.168  1.00 98.67 217 A 1 
ATOM 1705 C CB  . ALA A 1 217 ? 14.555  6.644   14.332  1.00 98.83 217 A 1 
ATOM 1706 N N   . ALA A 1 218 ? 12.587  4.154   13.953  1.00 98.88 218 A 1 
ATOM 1707 C CA  . ALA A 1 218 ? 11.289  3.485   13.965  1.00 98.87 218 A 1 
ATOM 1708 C C   . ALA A 1 218 ? 11.323  2.202   14.812  1.00 98.82 218 A 1 
ATOM 1709 O O   . ALA A 1 218 ? 10.462  2.003   15.674  1.00 98.63 218 A 1 
ATOM 1710 C CB  . ALA A 1 218 ? 10.865  3.207   12.516  1.00 98.84 218 A 1 
ATOM 1711 N N   . LYS A 1 219 ? 12.357  1.365   14.645  1.00 98.79 219 A 1 
ATOM 1712 C CA  . LYS A 1 219 ? 12.522  0.126   15.415  1.00 98.65 219 A 1 
ATOM 1713 C C   . LYS A 1 219 ? 12.684  0.397   16.911  1.00 98.70 219 A 1 
ATOM 1714 O O   . LYS A 1 219 ? 12.045  -0.275  17.714  1.00 98.37 219 A 1 
ATOM 1715 C CB  . LYS A 1 219 ? 13.712  -0.683  14.856  1.00 98.13 219 A 1 
ATOM 1716 C CG  . LYS A 1 219 ? 13.711  -2.164  15.283  1.00 92.87 219 A 1 
ATOM 1717 C CD  . LYS A 1 219 ? 12.566  -2.925  14.593  1.00 88.76 219 A 1 
ATOM 1718 C CE  . LYS A 1 219 ? 12.668  -4.443  14.725  1.00 84.23 219 A 1 
ATOM 1719 N NZ  . LYS A 1 219 ? 11.708  -5.115  13.801  1.00 74.96 219 A 1 
ATOM 1720 N N   . ALA A 1 220 ? 13.474  1.410   17.281  1.00 98.71 220 A 1 
ATOM 1721 C CA  . ALA A 1 220 ? 13.676  1.815   18.675  1.00 98.69 220 A 1 
ATOM 1722 C C   . ALA A 1 220 ? 12.374  2.268   19.363  1.00 98.64 220 A 1 
ATOM 1723 O O   . ALA A 1 220 ? 12.202  2.050   20.561  1.00 98.17 220 A 1 
ATOM 1724 C CB  . ALA A 1 220 ? 14.737  2.922   18.704  1.00 98.61 220 A 1 
ATOM 1725 N N   . LYS A 1 221 ? 11.424  2.840   18.612  1.00 98.52 221 A 1 
ATOM 1726 C CA  . LYS A 1 221 ? 10.094  3.249   19.097  1.00 98.44 221 A 1 
ATOM 1727 C C   . LYS A 1 221 ? 9.032   2.138   19.016  1.00 98.40 221 A 1 
ATOM 1728 O O   . LYS A 1 221 ? 7.875   2.375   19.375  1.00 97.91 221 A 1 
ATOM 1729 C CB  . LYS A 1 221 ? 9.657   4.522   18.351  1.00 98.39 221 A 1 
ATOM 1730 C CG  . LYS A 1 221 ? 10.489  5.759   18.747  1.00 97.95 221 A 1 
ATOM 1731 C CD  . LYS A 1 221 ? 10.036  6.986   17.945  1.00 97.26 221 A 1 
ATOM 1732 C CE  . LYS A 1 221 ? 10.902  8.216   18.223  1.00 95.12 221 A 1 
ATOM 1733 N NZ  . LYS A 1 221 ? 10.499  9.004   19.415  1.00 91.63 221 A 1 
ATOM 1734 N N   . GLY A 1 222 ? 9.382   0.934   18.549  1.00 98.36 222 A 1 
ATOM 1735 C CA  . GLY A 1 222 ? 8.435   -0.176  18.373  1.00 98.20 222 A 1 
ATOM 1736 C C   . GLY A 1 222 ? 7.371   0.078   17.292  1.00 98.23 222 A 1 
ATOM 1737 O O   . GLY A 1 222 ? 6.244   -0.411  17.402  1.00 97.53 222 A 1 
ATOM 1738 N N   . ILE A 1 223 ? 7.705   0.879   16.287  1.00 98.67 223 A 1 
ATOM 1739 C CA  . ILE A 1 223 ? 6.846   1.169   15.135  1.00 98.77 223 A 1 
ATOM 1740 C C   . ILE A 1 223 ? 6.918   -0.012  14.161  1.00 98.80 223 A 1 
ATOM 1741 O O   . ILE A 1 223 ? 8.006   -0.506  13.876  1.00 98.70 223 A 1 
ATOM 1742 C CB  . ILE A 1 223 ? 7.269   2.505   14.481  1.00 98.77 223 A 1 
ATOM 1743 C CG1 . ILE A 1 223 ? 7.079   3.670   15.481  1.00 98.57 223 A 1 
ATOM 1744 C CG2 . ILE A 1 223 ? 6.482   2.774   13.185  1.00 98.57 223 A 1 
ATOM 1745 C CD1 . ILE A 1 223 ? 7.685   4.998   15.022  1.00 98.12 223 A 1 
ATOM 1746 N N   . THR A 1 224 ? 5.773   -0.445  13.634  1.00 98.71 224 A 1 
ATOM 1747 C CA  . THR A 1 224 ? 5.726   -1.465  12.575  1.00 98.80 224 A 1 
ATOM 1748 C C   . THR A 1 224 ? 6.264   -0.880  11.274  1.00 98.87 224 A 1 
ATOM 1749 O O   . THR A 1 224 ? 5.837   0.198   10.865  1.00 98.81 224 A 1 
ATOM 1750 C CB  . THR A 1 224 ? 4.301   -1.984  12.353  1.00 98.69 224 A 1 
ATOM 1751 O OG1 . THR A 1 224 ? 3.770   -2.460  13.566  1.00 97.85 224 A 1 
ATOM 1752 C CG2 . THR A 1 224 ? 4.237   -3.140  11.353  1.00 97.92 224 A 1 
ATOM 1753 N N   . ILE A 1 225 ? 7.173   -1.590  10.618  1.00 98.88 225 A 1 
ATOM 1754 C CA  . ILE A 1 225 ? 7.838   -1.124  9.400   1.00 98.93 225 A 1 
ATOM 1755 C C   . ILE A 1 225 ? 7.389   -1.979  8.217   1.00 98.93 225 A 1 
ATOM 1756 O O   . ILE A 1 225 ? 7.496   -3.204  8.263   1.00 98.87 225 A 1 
ATOM 1757 C CB  . ILE A 1 225 ? 9.372   -1.128  9.579   1.00 98.92 225 A 1 
ATOM 1758 C CG1 . ILE A 1 225 ? 9.795   -0.205  10.745  1.00 98.69 225 A 1 
ATOM 1759 C CG2 . ILE A 1 225 ? 10.051  -0.683  8.268   1.00 98.75 225 A 1 
ATOM 1760 C CD1 . ILE A 1 225 ? 11.239  -0.395  11.199  1.00 98.03 225 A 1 
ATOM 1761 N N   . SER A 1 226 ? 6.926   -1.330  7.146   1.00 98.90 226 A 1 
ATOM 1762 C CA  . SER A 1 226 ? 6.660   -1.996  5.870   1.00 98.91 226 A 1 
ATOM 1763 C C   . SER A 1 226 ? 7.525   -1.447  4.743   1.00 98.92 226 A 1 
ATOM 1764 O O   . SER A 1 226 ? 7.817   -0.255  4.688   1.00 98.84 226 A 1 
ATOM 1765 C CB  . SER A 1 226 ? 5.177   -1.962  5.497   1.00 98.83 226 A 1 
ATOM 1766 O OG  . SER A 1 226 ? 4.696   -0.640  5.391   1.00 98.62 226 A 1 
ATOM 1767 N N   . CYS A 1 227 ? 7.917   -2.329  3.826   1.00 98.90 227 A 1 
ATOM 1768 C CA  . CYS A 1 227 ? 8.700   -1.989  2.640   1.00 98.89 227 A 1 
ATOM 1769 C C   . CYS A 1 227 ? 8.119   -2.668  1.401   1.00 98.90 227 A 1 
ATOM 1770 O O   . CYS A 1 227 ? 7.894   -3.874  1.424   1.00 98.69 227 A 1 
ATOM 1771 C CB  . CYS A 1 227 ? 10.149  -2.418  2.883   1.00 98.75 227 A 1 
ATOM 1772 S SG  . CYS A 1 227 ? 11.191  -1.986  1.456   1.00 98.22 227 A 1 
ATOM 1773 N N   . ASP A 1 228 ? 7.949   -1.919  0.312   1.00 98.89 228 A 1 
ATOM 1774 C CA  . ASP A 1 228 ? 7.779   -2.492  -1.030  1.00 98.88 228 A 1 
ATOM 1775 C C   . ASP A 1 228 ? 9.148   -2.514  -1.727  1.00 98.87 228 A 1 
ATOM 1776 O O   . ASP A 1 228 ? 9.759   -1.459  -1.905  1.00 98.53 228 A 1 
ATOM 1777 C CB  . ASP A 1 228 ? 6.723   -1.690  -1.809  1.00 98.75 228 A 1 
ATOM 1778 C CG  . ASP A 1 228 ? 6.525   -2.141  -3.265  1.00 98.35 228 A 1 
ATOM 1779 O OD1 . ASP A 1 228 ? 7.158   -3.133  -3.686  1.00 96.87 228 A 1 
ATOM 1780 O OD2 . ASP A 1 228 ? 5.763   -1.451  -3.976  1.00 96.50 228 A 1 
ATOM 1781 N N   . LEU A 1 229 ? 9.661   -3.696  -2.109  1.00 98.73 229 A 1 
ATOM 1782 C CA  . LEU A 1 229 ? 10.996  -3.819  -2.712  1.00 98.64 229 A 1 
ATOM 1783 C C   . LEU A 1 229 ? 11.127  -3.009  -4.003  1.00 98.39 229 A 1 
ATOM 1784 O O   . LEU A 1 229 ? 12.161  -2.379  -4.209  1.00 97.33 229 A 1 
ATOM 1785 C CB  . LEU A 1 229 ? 11.351  -5.289  -2.985  1.00 98.60 229 A 1 
ATOM 1786 C CG  . LEU A 1 229 ? 11.505  -6.178  -1.744  1.00 98.33 229 A 1 
ATOM 1787 C CD1 . LEU A 1 229 ? 11.980  -7.566  -2.182  1.00 98.07 229 A 1 
ATOM 1788 C CD2 . LEU A 1 229 ? 12.530  -5.632  -0.745  1.00 97.98 229 A 1 
ATOM 1789 N N   . ASN A 1 230 ? 10.090  -3.001  -4.849  1.00 98.00 230 A 1 
ATOM 1790 C CA  . ASN A 1 230 ? 9.902   -2.148  -6.029  1.00 97.90 230 A 1 
ATOM 1791 C C   . ASN A 1 230 ? 11.197  -1.888  -6.835  1.00 97.94 230 A 1 
ATOM 1792 O O   . ASN A 1 230 ? 11.607  -0.739  -7.045  1.00 95.85 230 A 1 
ATOM 1793 C CB  . ASN A 1 230 ? 9.170   -0.868  -5.577  1.00 96.91 230 A 1 
ATOM 1794 C CG  . ASN A 1 230 ? 8.236   -0.292  -6.622  1.00 95.26 230 A 1 
ATOM 1795 O OD1 . ASN A 1 230 ? 8.483   -0.242  -7.820  1.00 90.04 230 A 1 
ATOM 1796 N ND2 . ASN A 1 230 ? 7.101   0.183   -6.179  1.00 89.92 230 A 1 
ATOM 1797 N N   . TYR A 1 231 ? 11.876  -2.958  -7.260  1.00 97.75 231 A 1 
ATOM 1798 C CA  . TYR A 1 231 ? 13.169  -2.851  -7.932  1.00 97.55 231 A 1 
ATOM 1799 C C   . TYR A 1 231 ? 13.061  -2.084  -9.257  1.00 97.25 231 A 1 
ATOM 1800 O O   . TYR A 1 231 ? 12.177  -2.306  -10.087 1.00 96.08 231 A 1 
ATOM 1801 C CB  . TYR A 1 231 ? 13.796  -4.233  -8.134  1.00 97.45 231 A 1 
ATOM 1802 C CG  . TYR A 1 231 ? 15.092  -4.193  -8.929  1.00 97.57 231 A 1 
ATOM 1803 C CD1 . TYR A 1 231 ? 15.098  -4.582  -10.284 1.00 95.98 231 A 1 
ATOM 1804 C CD2 . TYR A 1 231 ? 16.276  -3.734  -8.328  1.00 96.73 231 A 1 
ATOM 1805 C CE1 . TYR A 1 231 ? 16.290  -4.519  -11.035 1.00 96.15 231 A 1 
ATOM 1806 C CE2 . TYR A 1 231 ? 17.470  -3.663  -9.078  1.00 96.23 231 A 1 
ATOM 1807 C CZ  . TYR A 1 231 ? 17.475  -4.058  -10.430 1.00 97.19 231 A 1 
ATOM 1808 O OH  . TYR A 1 231 ? 18.625  -3.995  -11.155 1.00 96.59 231 A 1 
ATOM 1809 N N   . ARG A 1 232 ? 13.995  -1.154  -9.481  1.00 97.41 232 A 1 
ATOM 1810 C CA  . ARG A 1 232 ? 14.063  -0.350  -10.705 1.00 96.95 232 A 1 
ATOM 1811 C C   . ARG A 1 232 ? 15.458  -0.431  -11.324 1.00 97.10 232 A 1 
ATOM 1812 O O   . ARG A 1 232 ? 16.363  0.300   -10.927 1.00 96.18 232 A 1 
ATOM 1813 C CB  . ARG A 1 232 ? 13.671  1.108   -10.417 1.00 96.37 232 A 1 
ATOM 1814 C CG  . ARG A 1 232 ? 12.250  1.302   -9.858  1.00 94.61 232 A 1 
ATOM 1815 C CD  . ARG A 1 232 ? 11.153  0.909   -10.845 1.00 92.52 232 A 1 
ATOM 1816 N NE  . ARG A 1 232 ? 9.829   1.153   -10.249 1.00 90.55 232 A 1 
ATOM 1817 C CZ  . ARG A 1 232 ? 8.656   0.989   -10.821 1.00 89.87 232 A 1 
ATOM 1818 N NH1 . ARG A 1 232 ? 8.545   0.625   -12.064 1.00 83.55 232 A 1 
ATOM 1819 N NH2 . ARG A 1 232 ? 7.571   1.179   -10.133 1.00 85.11 232 A 1 
ATOM 1820 N N   . LYS A 1 233 ? 15.587  -1.223  -12.387 1.00 96.72 233 A 1 
ATOM 1821 C CA  . LYS A 1 233 ? 16.844  -1.388  -13.148 1.00 96.29 233 A 1 
ATOM 1822 C C   . LYS A 1 233 ? 17.479  -0.092  -13.671 1.00 96.35 233 A 1 
ATOM 1823 O O   . LYS A 1 233 ? 18.660  -0.068  -13.971 1.00 94.86 233 A 1 
ATOM 1824 C CB  . LYS A 1 233 ? 16.613  -2.364  -14.310 1.00 95.24 233 A 1 
ATOM 1825 C CG  . LYS A 1 233 ? 15.704  -1.801  -15.426 1.00 92.74 233 A 1 
ATOM 1826 C CD  . LYS A 1 233 ? 15.507  -2.851  -16.522 1.00 90.01 233 A 1 
ATOM 1827 C CE  . LYS A 1 233 ? 14.625  -2.296  -17.642 1.00 82.81 233 A 1 
ATOM 1828 N NZ  . LYS A 1 233 ? 14.349  -3.342  -18.659 1.00 74.24 233 A 1 
ATOM 1829 N N   . ASN A 1 234 ? 16.692  0.986   -13.808 1.00 95.91 234 A 1 
ATOM 1830 C CA  . ASN A 1 234 ? 17.189  2.287   -14.271 1.00 95.11 234 A 1 
ATOM 1831 C C   . ASN A 1 234 ? 17.780  3.154   -13.143 1.00 95.78 234 A 1 
ATOM 1832 O O   . ASN A 1 234 ? 18.329  4.210   -13.440 1.00 92.75 234 A 1 
ATOM 1833 C CB  . ASN A 1 234 ? 16.047  3.037   -14.981 1.00 93.62 234 A 1 
ATOM 1834 C CG  . ASN A 1 234 ? 15.542  2.378   -16.256 1.00 88.45 234 A 1 
ATOM 1835 O OD1 . ASN A 1 234 ? 16.150  1.518   -16.870 1.00 78.43 234 A 1 
ATOM 1836 N ND2 . ASN A 1 234 ? 14.372  2.775   -16.708 1.00 79.03 234 A 1 
ATOM 1837 N N   . LEU A 1 235 ? 17.612  2.753   -11.871 1.00 96.00 235 A 1 
ATOM 1838 C CA  . LEU A 1 235 ? 18.109  3.511   -10.719 1.00 95.88 235 A 1 
ATOM 1839 C C   . LEU A 1 235 ? 19.425  2.953   -10.187 1.00 96.23 235 A 1 
ATOM 1840 O O   . LEU A 1 235 ? 20.282  3.730   -9.784  1.00 95.18 235 A 1 
ATOM 1841 C CB  . LEU A 1 235 ? 17.053  3.538   -9.602  1.00 96.06 235 A 1 
ATOM 1842 C CG  . LEU A 1 235 ? 15.791  4.349   -9.934  1.00 95.59 235 A 1 
ATOM 1843 C CD1 . LEU A 1 235 ? 14.826  4.290   -8.741  1.00 94.02 235 A 1 
ATOM 1844 C CD2 . LEU A 1 235 ? 16.104  5.819   -10.232 1.00 94.39 235 A 1 
ATOM 1845 N N   . TRP A 1 236 ? 19.571  1.619   -10.175 1.00 96.87 236 A 1 
ATOM 1846 C CA  . TRP A 1 236 ? 20.740  0.936   -9.630  1.00 97.39 236 A 1 
ATOM 1847 C C   . TRP A 1 236 ? 20.878  -0.474  -10.207 1.00 97.70 236 A 1 
ATOM 1848 O O   . TRP A 1 236 ? 19.928  -1.069  -10.714 1.00 97.04 236 A 1 
ATOM 1849 C CB  . TRP A 1 236 ? 20.634  0.900   -8.102  1.00 96.88 236 A 1 
ATOM 1850 C CG  . TRP A 1 236 ? 19.391  0.340   -7.466  1.00 97.06 236 A 1 
ATOM 1851 C CD1 . TRP A 1 236 ? 18.325  -0.241  -8.074  1.00 96.22 236 A 1 
ATOM 1852 C CD2 . TRP A 1 236 ? 19.069  0.315   -6.045  1.00 97.59 236 A 1 
ATOM 1853 N NE1 . TRP A 1 236 ? 17.383  -0.622  -7.139  1.00 95.88 236 A 1 
ATOM 1854 C CE2 . TRP A 1 236 ? 17.802  -0.307  -5.866  1.00 96.86 236 A 1 
ATOM 1855 C CE3 . TRP A 1 236 ? 19.742  0.758   -4.882  1.00 95.99 236 A 1 
ATOM 1856 C CZ2 . TRP A 1 236 ? 17.233  -0.499  -4.600  1.00 95.65 236 A 1 
ATOM 1857 C CZ3 . TRP A 1 236 ? 19.179  0.574   -3.610  1.00 96.64 236 A 1 
ATOM 1858 C CH2 . TRP A 1 236 ? 17.935  -0.057  -3.469  1.00 96.38 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? 22.089  -1.008  -10.127 1.00 97.91 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? 22.392  -2.391  -10.500 1.00 98.08 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? 21.845  -3.375  -9.457  1.00 98.36 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? 21.620  -3.029  -8.293  1.00 98.34 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? 23.903  -2.598  -10.667 1.00 98.02 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? 24.552  -2.427  -9.437  1.00 97.24 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? 24.534  -1.645  -11.683 1.00 96.32 237 A 1 
ATOM 1866 N N   . LYS A 1 238 ? 21.693  -4.652  -9.836  1.00 98.20 238 A 1 
ATOM 1867 C CA  . LYS A 1 238 ? 21.317  -5.719  -8.887  1.00 98.37 238 A 1 
ATOM 1868 C C   . LYS A 1 238 ? 22.301  -5.837  -7.718  1.00 98.54 238 A 1 
ATOM 1869 O O   . LYS A 1 238 ? 21.896  -6.130  -6.604  1.00 98.36 238 A 1 
ATOM 1870 C CB  . LYS A 1 238 ? 21.210  -7.074  -9.607  1.00 98.10 238 A 1 
ATOM 1871 C CG  . LYS A 1 238 ? 20.132  -7.090  -10.698 1.00 97.48 238 A 1 
ATOM 1872 C CD  . LYS A 1 238 ? 19.907  -8.510  -11.231 1.00 96.28 238 A 1 
ATOM 1873 C CE  . LYS A 1 238 ? 18.863  -8.481  -12.347 1.00 93.94 238 A 1 
ATOM 1874 N NZ  . LYS A 1 238 ? 18.338  -9.831  -12.660 1.00 88.85 238 A 1 
ATOM 1875 N N   . ALA A 1 239 ? 23.584  -5.595  -7.961  1.00 98.42 239 A 1 
ATOM 1876 C CA  . ALA A 1 239 ? 24.616  -5.651  -6.927  1.00 98.42 239 A 1 
ATOM 1877 C C   . ALA A 1 239 ? 24.438  -4.530  -5.887  1.00 98.53 239 A 1 
ATOM 1878 O O   . ALA A 1 239 ? 24.417  -4.814  -4.690  1.00 98.36 239 A 1 
ATOM 1879 C CB  . ALA A 1 239 ? 25.994  -5.607  -7.598  1.00 98.26 239 A 1 
ATOM 1880 N N   . GLU A 1 240 ? 24.228  -3.295  -6.333  1.00 98.30 240 A 1 
ATOM 1881 C CA  . GLU A 1 240 ? 23.964  -2.141  -5.455  1.00 98.27 240 A 1 
ATOM 1882 C C   . GLU A 1 240 ? 22.653  -2.316  -4.677  1.00 98.48 240 A 1 
ATOM 1883 O O   . GLU A 1 240 ? 22.606  -2.066  -3.471  1.00 98.38 240 A 1 
ATOM 1884 C CB  . GLU A 1 240 ? 23.876  -0.868  -6.306  1.00 98.02 240 A 1 
ATOM 1885 C CG  . GLU A 1 240 ? 25.231  -0.424  -6.885  1.00 95.27 240 A 1 
ATOM 1886 C CD  . GLU A 1 240 ? 25.071  0.535   -8.072  1.00 95.14 240 A 1 
ATOM 1887 O OE1 . GLU A 1 240 ? 25.913  1.440   -8.225  1.00 87.18 240 A 1 
ATOM 1888 O OE2 . GLU A 1 240 ? 24.148  0.286   -8.888  1.00 89.65 240 A 1 
ATOM 1889 N N   . ALA A 1 241 ? 21.598  -2.801  -5.351  1.00 98.54 241 A 1 
ATOM 1890 C CA  . ALA A 1 241 ? 20.320  -3.100  -4.717  1.00 98.65 241 A 1 
ATOM 1891 C C   . ALA A 1 241 ? 20.482  -4.160  -3.623  1.00 98.73 241 A 1 
ATOM 1892 O O   . ALA A 1 241 ? 20.027  -3.960  -2.498  1.00 98.68 241 A 1 
ATOM 1893 C CB  . ALA A 1 241 ? 19.322  -3.544  -5.791  1.00 98.55 241 A 1 
ATOM 1894 N N   . LYS A 1 242 ? 21.186  -5.253  -3.915  1.00 98.65 242 A 1 
ATOM 1895 C CA  . LYS A 1 242 ? 21.463  -6.324  -2.951  1.00 98.67 242 A 1 
ATOM 1896 C C   . LYS A 1 242 ? 22.254  -5.819  -1.756  1.00 98.69 242 A 1 
ATOM 1897 O O   . LYS A 1 242 ? 21.886  -6.115  -0.620  1.00 98.54 242 A 1 
ATOM 1898 C CB  . LYS A 1 242 ? 22.189  -7.469  -3.658  1.00 98.47 242 A 1 
ATOM 1899 C CG  . LYS A 1 242 ? 22.390  -8.684  -2.742  1.00 97.69 242 A 1 
ATOM 1900 C CD  . LYS A 1 242 ? 22.974  -9.836  -3.561  1.00 96.27 242 A 1 
ATOM 1901 C CE  . LYS A 1 242 ? 23.108  -11.101 -2.717  1.00 91.42 242 A 1 
ATOM 1902 N NZ  . LYS A 1 242 ? 23.494  -12.252 -3.569  1.00 83.83 242 A 1 
ATOM 1903 N N   . GLU A 1 243 ? 23.323  -5.066  -1.986  1.00 98.54 243 A 1 
ATOM 1904 C CA  . GLU A 1 243 ? 24.152  -4.542  -0.904  1.00 98.46 243 A 1 
ATOM 1905 C C   . GLU A 1 243 ? 23.348  -3.626  0.027   1.00 98.56 243 A 1 
ATOM 1906 O O   . GLU A 1 243 ? 23.382  -3.790  1.248   1.00 98.23 243 A 1 
ATOM 1907 C CB  . GLU A 1 243 ? 25.361  -3.788  -1.487  1.00 98.15 243 A 1 
ATOM 1908 C CG  . GLU A 1 243 ? 26.346  -3.468  -0.355  1.00 92.47 243 A 1 
ATOM 1909 C CD  . GLU A 1 243 ? 27.433  -2.466  -0.712  1.00 86.96 243 A 1 
ATOM 1910 O OE1 . GLU A 1 243 ? 27.832  -1.763  0.254   1.00 76.94 243 A 1 
ATOM 1911 O OE2 . GLU A 1 243 ? 27.841  -2.419  -1.885  1.00 80.20 243 A 1 
ATOM 1912 N N   . THR A 1 244 ? 22.606  -2.682  -0.554  1.00 98.65 244 A 1 
ATOM 1913 C CA  . THR A 1 244 ? 21.843  -1.683  0.198   1.00 98.76 244 A 1 
ATOM 1914 C C   . THR A 1 244 ? 20.651  -2.315  0.905   1.00 98.82 244 A 1 
ATOM 1915 O O   . THR A 1 244 ? 20.530  -2.211  2.126   1.00 98.72 244 A 1 
ATOM 1916 C CB  . THR A 1 244 ? 21.392  -0.543  -0.725  1.00 98.66 244 A 1 
ATOM 1917 O OG1 . THR A 1 244 ? 22.521  0.015   -1.349  1.00 97.59 244 A 1 
ATOM 1918 C CG2 . THR A 1 244 ? 20.691  0.570   0.045   1.00 97.55 244 A 1 
ATOM 1919 N N   . MET A 1 245 ? 19.794  -3.036  0.180   1.00 98.71 245 A 1 
ATOM 1920 C CA  . MET A 1 245 ? 18.571  -3.604  0.753   1.00 98.76 245 A 1 
ATOM 1921 C C   . MET A 1 245 ? 18.858  -4.707  1.777   1.00 98.75 245 A 1 
ATOM 1922 O O   . MET A 1 245 ? 18.089  -4.854  2.723   1.00 98.68 245 A 1 
ATOM 1923 C CB  . MET A 1 245 ? 17.630  -4.091  -0.355  1.00 98.76 245 A 1 
ATOM 1924 C CG  . MET A 1 245 ? 17.110  -2.944  -1.239  1.00 98.50 245 A 1 
ATOM 1925 S SD  . MET A 1 245 ? 16.226  -1.624  -0.354  1.00 98.48 245 A 1 
ATOM 1926 C CE  . MET A 1 245 ? 14.713  -2.500  0.111   1.00 96.24 245 A 1 
ATOM 1927 N N   . SER A 1 246 ? 19.997  -5.419  1.685   1.00 98.74 246 A 1 
ATOM 1928 C CA  . SER A 1 246 ? 20.405  -6.376  2.731   1.00 98.69 246 A 1 
ATOM 1929 C C   . SER A 1 246 ? 20.694  -5.708  4.080   1.00 98.72 246 A 1 
ATOM 1930 O O   . SER A 1 246 ? 20.628  -6.375  5.109   1.00 98.44 246 A 1 
ATOM 1931 C CB  . SER A 1 246 ? 21.642  -7.181  2.316   1.00 98.48 246 A 1 
ATOM 1932 O OG  . SER A 1 246 ? 21.385  -7.936  1.152   1.00 96.14 246 A 1 
ATOM 1933 N N   . LYS A 1 247 ? 20.991  -4.404  4.102   1.00 98.73 247 A 1 
ATOM 1934 C CA  . LYS A 1 247 ? 21.172  -3.613  5.331   1.00 98.73 247 A 1 
ATOM 1935 C C   . LYS A 1 247 ? 19.839  -3.070  5.866   1.00 98.82 247 A 1 
ATOM 1936 O O   . LYS A 1 247 ? 19.722  -2.853  7.067   1.00 98.65 247 A 1 
ATOM 1937 C CB  . LYS A 1 247 ? 22.165  -2.455  5.078   1.00 98.54 247 A 1 
ATOM 1938 C CG  . LYS A 1 247 ? 23.569  -2.905  4.623   1.00 97.06 247 A 1 
ATOM 1939 C CD  . LYS A 1 247 ? 24.428  -1.720  4.133   1.00 95.05 247 A 1 
ATOM 1940 C CE  . LYS A 1 247 ? 25.715  -2.228  3.456   1.00 90.25 247 A 1 
ATOM 1941 N NZ  . LYS A 1 247 ? 26.430  -1.190  2.654   1.00 82.34 247 A 1 
ATOM 1942 N N   . LEU A 1 248 ? 18.852  -2.848  4.989   1.00 98.80 248 A 1 
ATOM 1943 C CA  . LEU A 1 248 ? 17.576  -2.201  5.329   1.00 98.87 248 A 1 
ATOM 1944 C C   . LEU A 1 248 ? 16.476  -3.209  5.704   1.00 98.89 248 A 1 
ATOM 1945 O O   . LEU A 1 248 ? 15.785  -3.028  6.706   1.00 98.80 248 A 1 
ATOM 1946 C CB  . LEU A 1 248 ? 17.123  -1.301  4.160   1.00 98.88 248 A 1 
ATOM 1947 C CG  . LEU A 1 248 ? 18.119  -0.204  3.719   1.00 98.55 248 A 1 
ATOM 1948 C CD1 . LEU A 1 248 ? 17.492  0.650   2.617   1.00 98.21 248 A 1 
ATOM 1949 C CD2 . LEU A 1 248 ? 18.544  0.718   4.856   1.00 98.09 248 A 1 
ATOM 1950 N N   . VAL A 1 249 ? 16.330  -4.287  4.940   1.00 98.86 249 A 1 
ATOM 1951 C CA  . VAL A 1 249 ? 15.243  -5.275  5.097   1.00 98.87 249 A 1 
ATOM 1952 C C   . VAL A 1 249 ? 15.235  -5.994  6.459   1.00 98.86 249 A 1 
ATOM 1953 O O   . VAL A 1 249 ? 14.142  -6.268  6.940   1.00 98.70 249 A 1 
ATOM 1954 C CB  . VAL A 1 249 ? 15.211  -6.255  3.906   1.00 98.75 249 A 1 
ATOM 1955 C CG1 . VAL A 1 249 ? 14.186  -7.382  4.064   1.00 97.91 249 A 1 
ATOM 1956 C CG2 . VAL A 1 249 ? 14.834  -5.496  2.623   1.00 97.74 249 A 1 
ATOM 1957 N N   . PRO A 1 250 ? 16.364  -6.207  7.167   1.00 98.80 250 A 1 
ATOM 1958 C CA  . PRO A 1 250 ? 16.329  -6.766  8.528   1.00 98.74 250 A 1 
ATOM 1959 C C   . PRO A 1 250 ? 15.509  -5.954  9.554   1.00 98.72 250 A 1 
ATOM 1960 O O   . PRO A 1 250 ? 15.168  -6.465  10.618  1.00 98.41 250 A 1 
ATOM 1961 C CB  . PRO A 1 250 ? 17.796  -6.861  8.956   1.00 98.58 250 A 1 
ATOM 1962 C CG  . PRO A 1 250 ? 18.539  -7.037  7.634   1.00 98.01 250 A 1 
ATOM 1963 C CD  . PRO A 1 250 ? 17.743  -6.153  6.688   1.00 98.66 250 A 1 
ATOM 1964 N N   . TYR A 1 251 ? 15.181  -4.694  9.263   1.00 98.82 251 A 1 
ATOM 1965 C CA  . TYR A 1 251 ? 14.311  -3.863  10.105  1.00 98.84 251 A 1 
ATOM 1966 C C   . TYR A 1 251 ? 12.820  -3.997  9.753   1.00 98.85 251 A 1 
ATOM 1967 O O   . TYR A 1 251 ? 11.971  -3.547  10.524  1.00 98.65 251 A 1 
ATOM 1968 C CB  . TYR A 1 251 ? 14.758  -2.396  10.019  1.00 98.83 251 A 1 
ATOM 1969 C CG  . TYR A 1 251 ? 16.149  -2.142  10.567  1.00 98.82 251 A 1 
ATOM 1970 C CD1 . TYR A 1 251 ? 16.317  -1.785  11.921  1.00 98.53 251 A 1 
ATOM 1971 C CD2 . TYR A 1 251 ? 17.277  -2.281  9.739   1.00 98.59 251 A 1 
ATOM 1972 C CE1 . TYR A 1 251 ? 17.606  -1.577  12.445  1.00 98.33 251 A 1 
ATOM 1973 C CE2 . TYR A 1 251 ? 18.572  -2.083  10.259  1.00 98.38 251 A 1 
ATOM 1974 C CZ  . TYR A 1 251 ? 18.737  -1.731  11.615  1.00 98.51 251 A 1 
ATOM 1975 O OH  . TYR A 1 251 ? 19.988  -1.548  12.122  1.00 97.96 251 A 1 
ATOM 1976 N N   . VAL A 1 252 ? 12.500  -4.597  8.604   1.00 98.88 252 A 1 
ATOM 1977 C CA  . VAL A 1 252 ? 11.156  -4.639  8.022   1.00 98.88 252 A 1 
ATOM 1978 C C   . VAL A 1 252 ? 10.327  -5.755  8.658   1.00 98.84 252 A 1 
ATOM 1979 O O   . VAL A 1 252 ? 10.745  -6.909  8.717   1.00 98.62 252 A 1 
ATOM 1980 C CB  . VAL A 1 252 ? 11.245  -4.782  6.486   1.00 98.83 252 A 1 
ATOM 1981 C CG1 . VAL A 1 252 ? 9.870   -4.899  5.824   1.00 98.53 252 A 1 
ATOM 1982 C CG2 . VAL A 1 252 ? 11.953  -3.567  5.868   1.00 98.51 252 A 1 
ATOM 1983 N N   . ASP A 1 253 ? 9.127   -5.417  9.114   1.00 98.88 253 A 1 
ATOM 1984 C CA  . ASP A 1 253 ? 8.149   -6.369  9.651   1.00 98.86 253 A 1 
ATOM 1985 C C   . ASP A 1 253 ? 7.233   -6.924  8.540   1.00 98.87 253 A 1 
ATOM 1986 O O   . ASP A 1 253 ? 6.871   -8.100  8.567   1.00 98.66 253 A 1 
ATOM 1987 C CB  . ASP A 1 253 ? 7.306   -5.690  10.741  1.00 98.79 253 A 1 
ATOM 1988 C CG  . ASP A 1 253 ? 8.097   -5.200  11.961  1.00 98.63 253 A 1 
ATOM 1989 O OD1 . ASP A 1 253 ? 8.506   -6.052  12.797  1.00 97.58 253 A 1 
ATOM 1990 O OD2 . ASP A 1 253 ? 8.197   -3.966  12.139  1.00 97.71 253 A 1 
ATOM 1991 N N   . VAL A 1 254 ? 6.841   -6.081  7.571   1.00 98.89 254 A 1 
ATOM 1992 C CA  . VAL A 1 254 ? 5.932   -6.422  6.463   1.00 98.93 254 A 1 
ATOM 1993 C C   . VAL A 1 254 ? 6.609   -6.087  5.135   1.00 98.93 254 A 1 
ATOM 1994 O O   . VAL A 1 254 ? 6.888   -4.923  4.860   1.00 98.82 254 A 1 
ATOM 1995 C CB  . VAL A 1 254 ? 4.586   -5.675  6.591   1.00 98.88 254 A 1 
ATOM 1996 C CG1 . VAL A 1 254 ? 3.618   -6.058  5.462   1.00 98.62 254 A 1 
ATOM 1997 C CG2 . VAL A 1 254 ? 3.893   -5.959  7.932   1.00 98.62 254 A 1 
ATOM 1998 N N   . CYS A 1 255 ? 6.859   -7.084  4.299   1.00 98.91 255 A 1 
ATOM 1999 C CA  . CYS A 1 255 ? 7.499   -6.897  2.996   1.00 98.91 255 A 1 
ATOM 2000 C C   . CYS A 1 255 ? 6.505   -7.151  1.860   1.00 98.92 255 A 1 
ATOM 2001 O O   . CYS A 1 255 ? 5.816   -8.175  1.844   1.00 98.78 255 A 1 
ATOM 2002 C CB  . CYS A 1 255 ? 8.736   -7.797  2.917   1.00 98.82 255 A 1 
ATOM 2003 S SG  . CYS A 1 255 ? 9.742   -7.372  1.473   1.00 98.30 255 A 1 
ATOM 2004 N N   . VAL A 1 256 ? 6.438   -6.219  0.916   1.00 98.85 256 A 1 
ATOM 2005 C CA  . VAL A 1 256 ? 5.700   -6.327  -0.345  1.00 98.83 256 A 1 
ATOM 2006 C C   . VAL A 1 256 ? 6.712   -6.446  -1.479  1.00 98.79 256 A 1 
ATOM 2007 O O   . VAL A 1 256 ? 7.717   -5.737  -1.497  1.00 98.53 256 A 1 
ATOM 2008 C CB  . VAL A 1 256 ? 4.758   -5.123  -0.562  1.00 98.71 256 A 1 
ATOM 2009 C CG1 . VAL A 1 256 ? 3.921   -5.282  -1.841  1.00 98.10 256 A 1 
ATOM 2010 C CG2 . VAL A 1 256 ? 3.793   -4.919  0.614   1.00 98.23 256 A 1 
ATOM 2011 N N   . ALA A 1 257 ? 6.460   -7.343  -2.422  1.00 98.46 257 A 1 
ATOM 2012 C CA  . ALA A 1 257 ? 7.289   -7.519  -3.605  1.00 98.11 257 A 1 
ATOM 2013 C C   . ALA A 1 257 ? 6.469   -8.111  -4.754  1.00 97.61 257 A 1 
ATOM 2014 O O   . ALA A 1 257 ? 5.368   -8.626  -4.553  1.00 96.29 257 A 1 
ATOM 2015 C CB  . ALA A 1 257 ? 8.460   -8.444  -3.233  1.00 97.73 257 A 1 
ATOM 2016 N N   . ASN A 1 258 ? 7.014   -8.104  -5.956  1.00 94.42 258 A 1 
ATOM 2017 C CA  . ASN A 1 258 ? 6.712   -9.115  -6.958  1.00 91.55 258 A 1 
ATOM 2018 C C   . ASN A 1 258 ? 7.829   -10.183 -6.982  1.00 89.43 258 A 1 
ATOM 2019 O O   . ASN A 1 258 ? 8.843   -10.071 -6.292  1.00 84.27 258 A 1 
ATOM 2020 C CB  . ASN A 1 258 ? 6.426   -8.420  -8.306  1.00 88.55 258 A 1 
ATOM 2021 C CG  . ASN A 1 258 ? 7.657   -7.744  -8.877  1.00 86.75 258 A 1 
ATOM 2022 O OD1 . ASN A 1 258 ? 8.685   -8.371  -9.049  1.00 78.08 258 A 1 
ATOM 2023 N ND2 . ASN A 1 258 ? 7.611   -6.471  -9.160  1.00 79.95 258 A 1 
ATOM 2024 N N   . GLU A 1 259 ? 7.639   -11.249 -7.754  1.00 84.58 259 A 1 
ATOM 2025 C CA  . GLU A 1 259 ? 8.611   -12.348 -7.871  1.00 82.60 259 A 1 
ATOM 2026 C C   . GLU A 1 259 ? 9.959   -11.877 -8.443  1.00 84.73 259 A 1 
ATOM 2027 O O   . GLU A 1 259 ? 11.020  -12.253 -7.945  1.00 83.30 259 A 1 
ATOM 2028 C CB  . GLU A 1 259 ? 7.971   -13.424 -8.751  1.00 77.39 259 A 1 
ATOM 2029 C CG  . GLU A 1 259 ? 8.858   -14.653 -8.943  1.00 67.21 259 A 1 
ATOM 2030 C CD  . GLU A 1 259 ? 8.144   -15.747 -9.740  1.00 62.60 259 A 1 
ATOM 2031 O OE1 . GLU A 1 259 ? 8.680   -16.871 -9.748  1.00 57.47 259 A 1 
ATOM 2032 O OE2 . GLU A 1 259 ? 7.053   -15.488 -10.304 1.00 54.92 259 A 1 
ATOM 2033 N N   . GLU A 1 260 ? 9.920   -10.995 -9.447  1.00 93.11 260 A 1 
ATOM 2034 C CA  . GLU A 1 260 ? 11.112  -10.428 -10.078 1.00 93.87 260 A 1 
ATOM 2035 C C   . GLU A 1 260 ? 11.920  -9.592  -9.076  1.00 95.49 260 A 1 
ATOM 2036 O O   . GLU A 1 260 ? 13.144  -9.686  -9.064  1.00 94.75 260 A 1 
ATOM 2037 C CB  . GLU A 1 260 ? 10.736  -9.571  -11.303 1.00 92.20 260 A 1 
ATOM 2038 C CG  . GLU A 1 260 ? 10.012  -10.345 -12.421 1.00 87.37 260 A 1 
ATOM 2039 C CD  . GLU A 1 260 ? 9.623   -9.471  -13.636 1.00 84.57 260 A 1 
ATOM 2040 O OE1 . GLU A 1 260 ? 9.162   -10.044 -14.649 1.00 74.99 260 A 1 
ATOM 2041 O OE2 . GLU A 1 260 ? 9.752   -8.220  -13.574 1.00 75.44 260 A 1 
ATOM 2042 N N   . ASP A 1 261 ? 11.268  -8.843  -8.179  1.00 95.90 261 A 1 
ATOM 2043 C CA  . ASP A 1 261 ? 11.944  -8.042  -7.153  1.00 96.97 261 A 1 
ATOM 2044 C C   . ASP A 1 261 ? 12.807  -8.911  -6.224  1.00 97.57 261 A 1 
ATOM 2045 O O   . ASP A 1 261 ? 13.954  -8.563  -5.934  1.00 97.39 261 A 1 
ATOM 2046 C CB  . ASP A 1 261 ? 10.932  -7.271  -6.287  1.00 97.14 261 A 1 
ATOM 2047 C CG  . ASP A 1 261 ? 10.150  -6.161  -6.995  1.00 96.94 261 A 1 
ATOM 2048 O OD1 . ASP A 1 261 ? 10.708  -5.479  -7.874  1.00 94.90 261 A 1 
ATOM 2049 O OD2 . ASP A 1 261 ? 8.981   -5.945  -6.602  1.00 95.23 261 A 1 
ATOM 2050 N N   . CYS A 1 262 ? 12.289  -10.050 -5.751  1.00 97.04 262 A 1 
ATOM 2051 C CA  . CYS A 1 262 ? 13.041  -10.954 -4.875  1.00 97.32 262 A 1 
ATOM 2052 C C   . CYS A 1 262 ? 14.272  -11.543 -5.588  1.00 97.45 262 A 1 
ATOM 2053 O O   . CYS A 1 262 ? 15.360  -11.611 -5.010  1.00 97.16 262 A 1 
ATOM 2054 C CB  . CYS A 1 262 ? 12.114  -12.069 -4.372  1.00 97.35 262 A 1 
ATOM 2055 S SG  . CYS A 1 262 ? 10.766  -11.379 -3.374  1.00 97.04 262 A 1 
ATOM 2056 N N   . ALA A 1 263 ? 14.103  -11.920 -6.855  1.00 97.25 263 A 1 
ATOM 2057 C CA  . ALA A 1 263 ? 15.190  -12.428 -7.685  1.00 96.82 263 A 1 
ATOM 2058 C C   . ALA A 1 263 ? 16.229  -11.336 -8.005  1.00 97.21 263 A 1 
ATOM 2059 O O   . ALA A 1 263 ? 17.433  -11.547 -7.850  1.00 96.95 263 A 1 
ATOM 2060 C CB  . ALA A 1 263 ? 14.585  -13.024 -8.961  1.00 95.90 263 A 1 
ATOM 2061 N N   . ASP A 1 264 ? 15.774  -10.156 -8.411  1.00 96.87 264 A 1 
ATOM 2062 C CA  . ASP A 1 264 ? 16.633  -9.056  -8.848  1.00 97.02 264 A 1 
ATOM 2063 C C   . ASP A 1 264 ? 17.406  -8.416  -7.689  1.00 97.55 264 A 1 
ATOM 2064 O O   . ASP A 1 264 ? 18.584  -8.079  -7.850  1.00 97.26 264 A 1 
ATOM 2065 C CB  . ASP A 1 264 ? 15.790  -8.007  -9.593  1.00 96.84 264 A 1 
ATOM 2066 C CG  . ASP A 1 264 ? 15.429  -8.401  -11.032 1.00 95.91 264 A 1 
ATOM 2067 O OD1 . ASP A 1 264 ? 16.025  -9.371  -11.558 1.00 92.85 264 A 1 
ATOM 2068 O OD2 . ASP A 1 264 ? 14.733  -7.606  -11.702 1.00 92.83 264 A 1 
ATOM 2069 N N   . VAL A 1 265 ? 16.783  -8.283  -6.518  1.00 97.92 265 A 1 
ATOM 2070 C CA  . VAL A 1 265 ? 17.416  -7.665  -5.345  1.00 98.25 265 A 1 
ATOM 2071 C C   . VAL A 1 265 ? 18.281  -8.667  -4.581  1.00 98.40 265 A 1 
ATOM 2072 O O   . VAL A 1 265 ? 19.402  -8.342  -4.196  1.00 98.30 265 A 1 
ATOM 2073 C CB  . VAL A 1 265 ? 16.367  -7.006  -4.427  1.00 98.22 265 A 1 
ATOM 2074 C CG1 . VAL A 1 265 ? 17.021  -6.333  -3.212  1.00 97.57 265 A 1 
ATOM 2075 C CG2 . VAL A 1 265 ? 15.575  -5.922  -5.165  1.00 97.55 265 A 1 
ATOM 2076 N N   . PHE A 1 266 ? 17.797  -9.889  -4.346  1.00 98.08 266 A 1 
ATOM 2077 C CA  . PHE A 1 266 ? 18.477  -10.821 -3.433  1.00 98.12 266 A 1 
ATOM 2078 C C   . PHE A 1 266 ? 19.004  -12.096 -4.094  1.00 98.08 266 A 1 
ATOM 2079 O O   . PHE A 1 266 ? 19.752  -12.839 -3.446  1.00 97.44 266 A 1 
ATOM 2080 C CB  . PHE A 1 266 ? 17.561  -11.127 -2.244  1.00 98.14 266 A 1 
ATOM 2081 C CG  . PHE A 1 266 ? 17.162  -9.894  -1.458  1.00 98.44 266 A 1 
ATOM 2082 C CD1 . PHE A 1 266 ? 18.144  -9.126  -0.799  1.00 98.17 266 A 1 
ATOM 2083 C CD2 . PHE A 1 266 ? 15.812  -9.506  -1.398  1.00 98.28 266 A 1 
ATOM 2084 C CE1 . PHE A 1 266 ? 17.776  -7.978  -0.081  1.00 98.10 266 A 1 
ATOM 2085 C CE2 . PHE A 1 266 ? 15.445  -8.358  -0.675  1.00 98.07 266 A 1 
ATOM 2086 C CZ  . PHE A 1 266 ? 16.427  -7.594  -0.019  1.00 98.26 266 A 1 
ATOM 2087 N N   . GLY A 1 267 ? 18.664  -12.331 -5.358  1.00 97.38 267 A 1 
ATOM 2088 C CA  . GLY A 1 267 ? 18.937  -13.589 -6.052  1.00 96.87 267 A 1 
ATOM 2089 C C   . GLY A 1 267 ? 18.114  -14.757 -5.499  1.00 96.65 267 A 1 
ATOM 2090 O O   . GLY A 1 267 ? 18.569  -15.893 -5.580  1.00 95.62 267 A 1 
ATOM 2091 N N   . ILE A 1 268 ? 16.969  -14.472 -4.878  1.00 97.26 268 A 1 
ATOM 2092 C CA  . ILE A 1 268 ? 16.060  -15.481 -4.320  1.00 96.97 268 A 1 
ATOM 2093 C C   . ILE A 1 268 ? 15.040  -15.848 -5.397  1.00 96.26 268 A 1 
ATOM 2094 O O   . ILE A 1 268 ? 14.238  -15.014 -5.815  1.00 95.34 268 A 1 
ATOM 2095 C CB  . ILE A 1 268 ? 15.402  -14.972 -3.017  1.00 97.19 268 A 1 
ATOM 2096 C CG1 . ILE A 1 268 ? 16.484  -14.812 -1.922  1.00 96.71 268 A 1 
ATOM 2097 C CG2 . ILE A 1 268 ? 14.302  -15.941 -2.546  1.00 96.33 268 A 1 
ATOM 2098 C CD1 . ILE A 1 268 ? 15.985  -14.155 -0.629  1.00 95.48 268 A 1 
ATOM 2099 N N   . THR A 1 269 ? 15.082  -17.101 -5.830  1.00 95.23 269 A 1 
ATOM 2100 C CA  . THR A 1 269 ? 14.186  -17.689 -6.830  1.00 94.39 269 A 1 
ATOM 2101 C C   . THR A 1 269 ? 13.507  -18.930 -6.255  1.00 93.86 269 A 1 
ATOM 2102 O O   . THR A 1 269 ? 13.914  -19.438 -5.203  1.00 92.36 269 A 1 
ATOM 2103 C CB  . THR A 1 269 ? 14.942  -18.036 -8.124  1.00 93.64 269 A 1 
ATOM 2104 O OG1 . THR A 1 269 ? 16.022  -18.905 -7.860  1.00 90.58 269 A 1 
ATOM 2105 C CG2 . THR A 1 269 ? 15.527  -16.789 -8.792  1.00 89.12 269 A 1 
ATOM 2106 N N   . SER A 1 270 ? 12.476  -19.418 -6.933  1.00 92.01 270 A 1 
ATOM 2107 C CA  . SER A 1 270 ? 11.807  -20.654 -6.537  1.00 90.02 270 A 1 
ATOM 2108 C C   . SER A 1 270 ? 12.766  -21.850 -6.588  1.00 88.80 270 A 1 
ATOM 2109 O O   . SER A 1 270 ? 13.531  -22.013 -7.539  1.00 85.29 270 A 1 
ATOM 2110 C CB  . SER A 1 270 ? 10.576  -20.904 -7.407  1.00 87.17 270 A 1 
ATOM 2111 O OG  . SER A 1 270 ? 10.938  -21.045 -8.770  1.00 77.72 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? 12.725  -22.716 -5.572  1.00 86.77 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? 13.492  -23.963 -5.569  1.00 83.46 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? 12.827  -24.999 -6.486  1.00 78.64 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? 11.665  -25.361 -6.306  1.00 68.18 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? 13.648  -24.502 -4.140  1.00 81.16 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? 14.570  -23.615 -3.284  1.00 76.92 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? 14.726  -24.105 -1.833  1.00 72.88 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? 15.411  -23.388 -1.064  1.00 67.94 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? 14.156  -25.163 -1.488  1.00 69.50 271 A 1 
ATOM 2121 N N   . GLY A 1 272 ? 13.574  -25.491 -7.485  1.00 71.90 272 A 1 
ATOM 2122 C CA  . GLY A 1 272 ? 13.191  -26.693 -8.244  1.00 68.88 272 A 1 
ATOM 2123 C C   . GLY A 1 272 ? 12.072  -26.541 -9.283  1.00 68.32 272 A 1 
ATOM 2124 O O   . GLY A 1 272 ? 11.649  -27.553 -9.839  1.00 62.74 272 A 1 
ATOM 2125 N N   . THR A 1 273 ? 11.599  -25.325 -9.584  1.00 62.65 273 A 1 
ATOM 2126 C CA  . THR A 1 273 ? 10.549  -25.107 -10.592 1.00 60.50 273 A 1 
ATOM 2127 C C   . THR A 1 273 ? 10.944  -24.055 -11.624 1.00 61.43 273 A 1 
ATOM 2128 O O   . THR A 1 273 ? 11.464  -22.993 -11.293 1.00 56.49 273 A 1 
ATOM 2129 C CB  . THR A 1 273 ? 9.193   -24.777 -9.956  1.00 54.52 273 A 1 
ATOM 2130 O OG1 . THR A 1 273 ? 9.302   -23.797 -8.954  1.00 48.81 273 A 1 
ATOM 2131 C CG2 . THR A 1 273 ? 8.564   -26.014 -9.309  1.00 47.08 273 A 1 
ATOM 2132 N N   . ASP A 1 274 ? 10.695  -24.375 -12.896 1.00 54.78 274 A 1 
ATOM 2133 C CA  . ASP A 1 274 ? 10.920  -23.471 -14.025 1.00 55.73 274 A 1 
ATOM 2134 C C   . ASP A 1 274 ? 9.772   -22.450 -14.082 1.00 56.54 274 A 1 
ATOM 2135 O O   . ASP A 1 274 ? 8.625   -22.781 -14.386 1.00 53.21 274 A 1 
ATOM 2136 C CB  . ASP A 1 274 ? 11.069  -24.299 -15.313 1.00 51.19 274 A 1 
ATOM 2137 C CG  . ASP A 1 274 ? 11.709  -23.531 -16.470 1.00 45.06 274 A 1 
ATOM 2138 O OD1 . ASP A 1 274 ? 11.832  -22.291 -16.369 1.00 42.08 274 A 1 
ATOM 2139 O OD2 . ASP A 1 274 ? 12.067  -24.196 -17.465 1.00 41.87 274 A 1 
ATOM 2140 N N   . VAL A 1 275 ? 10.060  -21.200 -13.723 1.00 53.82 275 A 1 
ATOM 2141 C CA  . VAL A 1 275 ? 9.066   -20.125 -13.536 1.00 53.14 275 A 1 
ATOM 2142 C C   . VAL A 1 275 ? 8.523   -19.587 -14.867 1.00 53.92 275 A 1 
ATOM 2143 O O   . VAL A 1 275 ? 7.631   -18.745 -14.903 1.00 50.86 275 A 1 
ATOM 2144 C CB  . VAL A 1 275 ? 9.627   -18.984 -12.651 1.00 49.34 275 A 1 
ATOM 2145 C CG1 . VAL A 1 275 ? 8.499   -18.396 -11.807 1.00 45.46 275 A 1 
ATOM 2146 C CG2 . VAL A 1 275 ? 10.726  -19.429 -11.667 1.00 45.18 275 A 1 
ATOM 2147 N N   . THR A 1 276 ? 9.020   -20.096 -15.993 1.00 50.69 276 A 1 
ATOM 2148 C CA  . THR A 1 276 ? 8.683   -19.614 -17.346 1.00 51.75 276 A 1 
ATOM 2149 C C   . THR A 1 276 ? 7.348   -20.142 -17.900 1.00 52.47 276 A 1 
ATOM 2150 O O   . THR A 1 276 ? 6.924   -19.746 -18.986 1.00 48.93 276 A 1 
ATOM 2151 C CB  . THR A 1 276 ? 9.840   -19.897 -18.323 1.00 48.00 276 A 1 
ATOM 2152 O OG1 . THR A 1 276 ? 10.128  -21.266 -18.389 1.00 43.97 276 A 1 
ATOM 2153 C CG2 . THR A 1 276 ? 11.124  -19.160 -17.929 1.00 41.84 276 A 1 
ATOM 2154 N N   . GLY A 1 277 ? 6.643   -21.006 -17.159 1.00 50.36 277 A 1 
ATOM 2155 C CA  . GLY A 1 277 ? 5.485   -21.781 -17.634 1.00 51.66 277 A 1 
ATOM 2156 C C   . GLY A 1 277 ? 4.108   -21.103 -17.652 1.00 53.12 277 A 1 
ATOM 2157 O O   . GLY A 1 277 ? 3.134   -21.749 -18.043 1.00 50.40 277 A 1 
ATOM 2158 N N   . GLY A 1 278 ? 3.966   -19.847 -17.223 1.00 53.07 278 A 1 
ATOM 2159 C CA  . GLY A 1 278 ? 2.697   -19.091 -17.334 1.00 54.28 278 A 1 
ATOM 2160 C C   . GLY A 1 278 ? 1.510   -19.573 -16.477 1.00 56.53 278 A 1 
ATOM 2161 O O   . GLY A 1 278 ? 0.440   -18.958 -16.516 1.00 54.33 278 A 1 
ATOM 2162 N N   . HIS A 1 279 ? 1.666   -20.634 -15.684 1.00 60.62 279 A 1 
ATOM 2163 C CA  . HIS A 1 279 ? 0.697   -21.078 -14.680 1.00 63.89 279 A 1 
ATOM 2164 C C   . HIS A 1 279 ? 1.132   -20.611 -13.287 1.00 65.67 279 A 1 
ATOM 2165 O O   . HIS A 1 279 ? 2.313   -20.664 -12.955 1.00 62.40 279 A 1 
ATOM 2166 C CB  . HIS A 1 279 ? 0.517   -22.599 -14.753 1.00 59.60 279 A 1 
ATOM 2167 C CG  . HIS A 1 279 ? -0.269  -23.032 -15.967 1.00 52.79 279 A 1 
ATOM 2168 N ND1 . HIS A 1 279 ? -1.607  -22.796 -16.183 1.00 47.65 279 A 1 
ATOM 2169 C CD2 . HIS A 1 279 ? 0.196   -23.698 -17.070 1.00 45.89 279 A 1 
ATOM 2170 C CE1 . HIS A 1 279 ? -1.937  -23.305 -17.380 1.00 41.50 279 A 1 
ATOM 2171 N NE2 . HIS A 1 279 ? -0.869  -23.869 -17.958 1.00 42.96 279 A 1 
ATOM 2172 N N   . LEU A 1 280 ? 0.162   -20.159 -12.470 1.00 68.11 280 A 1 
ATOM 2173 C CA  . LEU A 1 280 ? 0.370   -19.796 -11.066 1.00 70.28 280 A 1 
ATOM 2174 C C   . LEU A 1 280 ? 0.932   -21.004 -10.300 1.00 74.30 280 A 1 
ATOM 2175 O O   . LEU A 1 280 ? 0.185   -21.890 -9.887  1.00 71.77 280 A 1 
ATOM 2176 C CB  . LEU A 1 280 ? -0.976  -19.324 -10.467 1.00 65.54 280 A 1 
ATOM 2177 C CG  . LEU A 1 280 ? -1.315  -17.856 -10.773 1.00 61.50 280 A 1 
ATOM 2178 C CD1 . LEU A 1 280 ? -2.820  -17.614 -10.697 1.00 58.98 280 A 1 
ATOM 2179 C CD2 . LEU A 1 280 ? -0.641  -16.930 -9.770  1.00 58.77 280 A 1 
ATOM 2180 N N   . ASN A 1 281 ? 2.253   -21.032 -10.110 1.00 82.79 281 A 1 
ATOM 2181 C CA  . ASN A 1 281 ? 2.919   -22.063 -9.323  1.00 85.84 281 A 1 
ATOM 2182 C C   . ASN A 1 281 ? 2.950   -21.639 -7.849  1.00 88.92 281 A 1 
ATOM 2183 O O   . ASN A 1 281 ? 3.872   -20.951 -7.405  1.00 87.99 281 A 1 
ATOM 2184 C CB  . ASN A 1 281 ? 4.309   -22.346 -9.913  1.00 80.79 281 A 1 
ATOM 2185 C CG  . ASN A 1 281 ? 4.993   -23.493 -9.184  1.00 76.70 281 A 1 
ATOM 2186 O OD1 . ASN A 1 281 ? 4.496   -24.046 -8.215  1.00 71.31 281 A 1 
ATOM 2187 N ND2 . ASN A 1 281 ? 6.155   -23.880 -9.631  1.00 69.40 281 A 1 
ATOM 2188 N N   . HIS A 1 282 ? 1.924   -22.025 -7.093  1.00 91.88 282 A 1 
ATOM 2189 C CA  . HIS A 1 282 ? 1.794   -21.679 -5.676  1.00 93.10 282 A 1 
ATOM 2190 C C   . HIS A 1 282 ? 3.020   -22.100 -4.855  1.00 94.10 282 A 1 
ATOM 2191 O O   . HIS A 1 282 ? 3.506   -21.307 -4.053  1.00 93.76 282 A 1 
ATOM 2192 C CB  . HIS A 1 282 ? 0.509   -22.306 -5.112  1.00 92.78 282 A 1 
ATOM 2193 C CG  . HIS A 1 282 ? -0.780  -21.652 -5.550  1.00 91.84 282 A 1 
ATOM 2194 N ND1 . HIS A 1 282 ? -2.018  -21.922 -5.000  1.00 81.44 282 A 1 
ATOM 2195 C CD2 . HIS A 1 282 ? -0.973  -20.684 -6.501  1.00 82.12 282 A 1 
ATOM 2196 C CE1 . HIS A 1 282 ? -2.921  -21.139 -5.608  1.00 84.32 282 A 1 
ATOM 2197 N NE2 . HIS A 1 282 ? -2.330  -20.366 -6.529  1.00 85.94 282 A 1 
ATOM 2198 N N   . ASP A 1 283 ? 3.568   -23.292 -5.095  1.00 92.36 283 A 1 
ATOM 2199 C CA  . ASP A 1 283 ? 4.734   -23.797 -4.362  1.00 92.77 283 A 1 
ATOM 2200 C C   . ASP A 1 283 ? 5.988   -22.948 -4.617  1.00 93.64 283 A 1 
ATOM 2201 O O   . ASP A 1 283 ? 6.759   -22.680 -3.693  1.00 93.21 283 A 1 
ATOM 2202 C CB  . ASP A 1 283 ? 4.989   -25.266 -4.740  1.00 92.12 283 A 1 
ATOM 2203 C CG  . ASP A 1 283 ? 3.863   -26.213 -4.308  1.00 90.00 283 A 1 
ATOM 2204 O OD1 . ASP A 1 283 ? 3.159   -25.883 -3.328  1.00 86.75 283 A 1 
ATOM 2205 O OD2 . ASP A 1 283 ? 3.714   -27.263 -4.970  1.00 86.34 283 A 1 
ATOM 2206 N N   . GLY A 1 284 ? 6.157   -22.445 -5.841  1.00 93.60 284 A 1 
ATOM 2207 C CA  . GLY A 1 284 ? 7.238   -21.524 -6.197  1.00 93.64 284 A 1 
ATOM 2208 C C   . GLY A 1 284 ? 7.174   -20.211 -5.415  1.00 94.66 284 A 1 
ATOM 2209 O O   . GLY A 1 284 ? 8.175   -19.782 -4.835  1.00 94.65 284 A 1 
ATOM 2210 N N   . TYR A 1 285 ? 5.985   -19.609 -5.306  1.00 95.28 285 A 1 
ATOM 2211 C CA  . TYR A 1 285 ? 5.796   -18.383 -4.517  1.00 95.80 285 A 1 
ATOM 2212 C C   . TYR A 1 285 ? 5.996   -18.616 -3.018  1.00 96.42 285 A 1 
ATOM 2213 O O   . TYR A 1 285 ? 6.620   -17.792 -2.343  1.00 96.45 285 A 1 
ATOM 2214 C CB  . TYR A 1 285 ? 4.407   -17.795 -4.782  1.00 95.37 285 A 1 
ATOM 2215 C CG  . TYR A 1 285 ? 4.176   -17.366 -6.215  1.00 94.18 285 A 1 
ATOM 2216 C CD1 . TYR A 1 285 ? 5.029   -16.419 -6.801  1.00 91.61 285 A 1 
ATOM 2217 C CD2 . TYR A 1 285 ? 3.123   -17.918 -6.972  1.00 91.28 285 A 1 
ATOM 2218 C CE1 . TYR A 1 285 ? 4.861   -16.055 -8.149  1.00 89.57 285 A 1 
ATOM 2219 C CE2 . TYR A 1 285 ? 2.949   -17.554 -8.321  1.00 89.57 285 A 1 
ATOM 2220 C CZ  . TYR A 1 285 ? 3.831   -16.634 -8.918  1.00 89.48 285 A 1 
ATOM 2221 O OH  . TYR A 1 285 ? 3.706   -16.320 -10.228 1.00 87.19 285 A 1 
ATOM 2222 N N   . ILE A 1 286 ? 5.505   -19.748 -2.492  1.00 96.19 286 A 1 
ATOM 2223 C CA  . ILE A 1 286 ? 5.720   -20.135 -1.091  1.00 96.73 286 A 1 
ATOM 2224 C C   . ILE A 1 286 ? 7.217   -20.300 -0.813  1.00 97.01 286 A 1 
ATOM 2225 O O   . ILE A 1 286 ? 7.705   -19.782 0.190   1.00 97.04 286 A 1 
ATOM 2226 C CB  . ILE A 1 286 ? 4.921   -21.417 -0.745  1.00 96.85 286 A 1 
ATOM 2227 C CG1 . ILE A 1 286 ? 3.402   -21.132 -0.781  1.00 96.44 286 A 1 
ATOM 2228 C CG2 . ILE A 1 286 ? 5.311   -21.952 0.650   1.00 96.24 286 A 1 
ATOM 2229 C CD1 . ILE A 1 286 ? 2.532   -22.396 -0.760  1.00 94.46 286 A 1 
ATOM 2230 N N   . SER A 1 287 ? 7.958   -20.958 -1.710  1.00 96.09 287 A 1 
ATOM 2231 C CA  . SER A 1 287 ? 9.412   -21.136 -1.593  1.00 96.10 287 A 1 
ATOM 2232 C C   . SER A 1 287 ? 10.142  -19.787 -1.508  1.00 96.66 287 A 1 
ATOM 2233 O O   . SER A 1 287 ? 10.930  -19.574 -0.587  1.00 96.67 287 A 1 
ATOM 2234 C CB  . SER A 1 287 ? 9.932   -21.965 -2.772  1.00 95.21 287 A 1 
ATOM 2235 O OG  . SER A 1 287 ? 11.348  -22.016 -2.774  1.00 89.90 287 A 1 
ATOM 2236 N N   . VAL A 1 288 ? 9.835   -18.833 -2.398  1.00 96.57 288 A 1 
ATOM 2237 C CA  . VAL A 1 288 ? 10.432  -17.484 -2.385  1.00 96.92 288 A 1 
ATOM 2238 C C   . VAL A 1 288 ? 10.102  -16.743 -1.087  1.00 97.46 288 A 1 
ATOM 2239 O O   . VAL A 1 288 ? 11.001  -16.210 -0.431  1.00 97.62 288 A 1 
ATOM 2240 C CB  . VAL A 1 288 ? 9.978   -16.675 -3.620  1.00 96.64 288 A 1 
ATOM 2241 C CG1 . VAL A 1 288 ? 10.412  -15.205 -3.556  1.00 95.87 288 A 1 
ATOM 2242 C CG2 . VAL A 1 288 ? 10.573  -17.270 -4.901  1.00 95.97 288 A 1 
ATOM 2243 N N   . ALA A 1 289 ? 8.835   -16.738 -0.673  1.00 97.56 289 A 1 
ATOM 2244 C CA  . ALA A 1 289 ? 8.404   -16.060 0.545   1.00 97.96 289 A 1 
ATOM 2245 C C   . ALA A 1 289 ? 9.058   -16.655 1.802   1.00 98.14 289 A 1 
ATOM 2246 O O   . ALA A 1 289 ? 9.522   -15.911 2.666   1.00 98.22 289 A 1 
ATOM 2247 C CB  . ALA A 1 289 ? 6.878   -16.125 0.618   1.00 98.07 289 A 1 
ATOM 2248 N N   . LYS A 1 290 ? 9.153   -17.984 1.883   1.00 97.66 290 A 1 
ATOM 2249 C CA  . LYS A 1 290 ? 9.819   -18.700 2.976   1.00 97.83 290 A 1 
ATOM 2250 C C   . LYS A 1 290 ? 11.296  -18.318 3.079   1.00 97.99 290 A 1 
ATOM 2251 O O   . LYS A 1 290 ? 11.745  -17.947 4.160   1.00 97.93 290 A 1 
ATOM 2252 C CB  . LYS A 1 290 ? 9.611   -20.204 2.772   1.00 97.66 290 A 1 
ATOM 2253 C CG  . LYS A 1 290 ? 10.276  -21.017 3.886   1.00 94.73 290 A 1 
ATOM 2254 C CD  . LYS A 1 290 ? 10.050  -22.515 3.676   1.00 93.18 290 A 1 
ATOM 2255 C CE  . LYS A 1 290 ? 10.896  -23.243 4.717   1.00 85.17 290 A 1 
ATOM 2256 N NZ  . LYS A 1 290 ? 10.861  -24.709 4.544   1.00 77.87 290 A 1 
ATOM 2257 N N   . GLN A 1 291 ? 12.025  -18.321 1.965   1.00 97.79 291 A 1 
ATOM 2258 C CA  . GLN A 1 291 ? 13.435  -17.908 1.932   1.00 97.76 291 A 1 
ATOM 2259 C C   . GLN A 1 291 ? 13.624  -16.454 2.399   1.00 98.06 291 A 1 
ATOM 2260 O O   . GLN A 1 291 ? 14.559  -16.154 3.144   1.00 98.00 291 A 1 
ATOM 2261 C CB  . GLN A 1 291 ? 13.983  -18.065 0.510   1.00 97.52 291 A 1 
ATOM 2262 C CG  . GLN A 1 291 ? 14.192  -19.526 0.074   1.00 96.58 291 A 1 
ATOM 2263 C CD  . GLN A 1 291 ? 14.652  -19.567 -1.376  1.00 96.25 291 A 1 
ATOM 2264 O OE1 . GLN A 1 291 ? 15.734  -19.104 -1.716  1.00 91.57 291 A 1 
ATOM 2265 N NE2 . GLN A 1 291 ? 13.851  -20.062 -2.291  1.00 90.00 291 A 1 
ATOM 2266 N N   . MET A 1 292 ? 12.725  -15.535 2.006   1.00 98.00 292 A 1 
ATOM 2267 C CA  . MET A 1 292 ? 12.742  -14.139 2.461   1.00 98.30 292 A 1 
ATOM 2268 C C   . MET A 1 292 ? 12.521  -14.026 3.974   1.00 98.46 292 A 1 
ATOM 2269 O O   . MET A 1 292 ? 13.250  -13.300 4.653   1.00 98.43 292 A 1 
ATOM 2270 C CB  . MET A 1 292 ? 11.673  -13.336 1.699   1.00 98.41 292 A 1 
ATOM 2271 C CG  . MET A 1 292 ? 12.080  -13.037 0.249   1.00 98.13 292 A 1 
ATOM 2272 S SD  . MET A 1 292 ? 13.485  -11.893 0.068   1.00 98.17 292 A 1 
ATOM 2273 C CE  . MET A 1 292 ? 12.751  -10.365 0.707   1.00 96.49 292 A 1 
ATOM 2274 N N   . VAL A 1 293 ? 11.540  -14.756 4.512   1.00 98.53 293 A 1 
ATOM 2275 C CA  . VAL A 1 293 ? 11.238  -14.808 5.948   1.00 98.64 293 A 1 
ATOM 2276 C C   . VAL A 1 293 ? 12.416  -15.373 6.742   1.00 98.61 293 A 1 
ATOM 2277 O O   . VAL A 1 293 ? 12.854  -14.750 7.705   1.00 98.38 293 A 1 
ATOM 2278 C CB  . VAL A 1 293 ? 9.952   -15.624 6.186   1.00 98.56 293 A 1 
ATOM 2279 C CG1 . VAL A 1 293 ? 9.766   -16.052 7.645   1.00 97.84 293 A 1 
ATOM 2280 C CG2 . VAL A 1 293 ? 8.732   -14.792 5.775   1.00 97.83 293 A 1 
ATOM 2281 N N   . GLU A 1 294 ? 12.971  -16.512 6.327   1.00 98.32 294 A 1 
ATOM 2282 C CA  . GLU A 1 294 ? 14.091  -17.168 7.014   1.00 98.17 294 A 1 
ATOM 2283 C C   . GLU A 1 294 ? 15.361  -16.309 7.003   1.00 98.26 294 A 1 
ATOM 2284 O O   . GLU A 1 294 ? 16.078  -16.233 7.999   1.00 97.81 294 A 1 
ATOM 2285 C CB  . GLU A 1 294 ? 14.368  -18.529 6.358   1.00 97.79 294 A 1 
ATOM 2286 C CG  . GLU A 1 294 ? 13.279  -19.565 6.686   1.00 95.04 294 A 1 
ATOM 2287 C CD  . GLU A 1 294 ? 13.480  -20.919 5.987   1.00 93.16 294 A 1 
ATOM 2288 O OE1 . GLU A 1 294 ? 12.748  -21.867 6.354   1.00 87.71 294 A 1 
ATOM 2289 O OE2 . GLU A 1 294 ? 14.328  -21.023 5.075   1.00 88.64 294 A 1 
ATOM 2290 N N   . LYS A 1 295 ? 15.621  -15.621 5.892   1.00 98.23 295 A 1 
ATOM 2291 C CA  . LYS A 1 295 ? 16.831  -14.808 5.731   1.00 98.37 295 A 1 
ATOM 2292 C C   . LYS A 1 295 ? 16.791  -13.496 6.507   1.00 98.50 295 A 1 
ATOM 2293 O O   . LYS A 1 295 ? 17.831  -13.055 7.000   1.00 98.13 295 A 1 
ATOM 2294 C CB  . LYS A 1 295 ? 17.039  -14.580 4.234   1.00 98.24 295 A 1 
ATOM 2295 C CG  . LYS A 1 295 ? 18.350  -13.854 3.929   1.00 97.45 295 A 1 
ATOM 2296 C CD  . LYS A 1 295 ? 18.545  -13.857 2.418   1.00 96.09 295 A 1 
ATOM 2297 C CE  . LYS A 1 295 ? 19.862  -13.193 2.042   1.00 92.54 295 A 1 
ATOM 2298 N NZ  . LYS A 1 295 ? 20.041  -13.276 0.573   1.00 85.45 295 A 1 
ATOM 2299 N N   . PHE A 1 296 ? 15.621  -12.842 6.585   1.00 98.41 296 A 1 
ATOM 2300 C CA  . PHE A 1 296 ? 15.507  -11.475 7.106   1.00 98.39 296 A 1 
ATOM 2301 C C   . PHE A 1 296 ? 14.636  -11.339 8.362   1.00 98.36 296 A 1 
ATOM 2302 O O   . PHE A 1 296 ? 14.596  -10.256 8.945   1.00 97.56 296 A 1 
ATOM 2303 C CB  . PHE A 1 296 ? 15.039  -10.551 5.976   1.00 98.38 296 A 1 
ATOM 2304 C CG  . PHE A 1 296 ? 15.970  -10.495 4.776   1.00 98.50 296 A 1 
ATOM 2305 C CD1 . PHE A 1 296 ? 17.255  -9.933  4.906   1.00 98.03 296 A 1 
ATOM 2306 C CD2 . PHE A 1 296 ? 15.545  -10.982 3.527   1.00 98.16 296 A 1 
ATOM 2307 C CE1 . PHE A 1 296 ? 18.107  -9.848  3.791   1.00 97.83 296 A 1 
ATOM 2308 C CE2 . PHE A 1 296 ? 16.396  -10.896 2.412   1.00 97.85 296 A 1 
ATOM 2309 C CZ  . PHE A 1 296 ? 17.677  -10.327 2.542   1.00 97.98 296 A 1 
ATOM 2310 N N   . GLY A 1 297 ? 13.962  -12.398 8.797   1.00 97.95 297 A 1 
ATOM 2311 C CA  . GLY A 1 297 ? 13.079  -12.357 9.972   1.00 97.74 297 A 1 
ATOM 2312 C C   . GLY A 1 297 ? 11.783  -11.566 9.748   1.00 98.03 297 A 1 
ATOM 2313 O O   . GLY A 1 297 ? 11.228  -11.007 10.697  1.00 96.86 297 A 1 
ATOM 2314 N N   . ILE A 1 298 ? 11.316  -11.490 8.503   1.00 97.67 298 A 1 
ATOM 2315 C CA  . ILE A 1 298 ? 10.083  -10.790 8.112   1.00 97.76 298 A 1 
ATOM 2316 C C   . ILE A 1 298 ? 8.880   -11.503 8.744   1.00 98.05 298 A 1 
ATOM 2317 O O   . ILE A 1 298 ? 8.778   -12.727 8.696   1.00 97.52 298 A 1 
ATOM 2318 C CB  . ILE A 1 298 ? 9.981   -10.728 6.571   1.00 96.57 298 A 1 
ATOM 2319 C CG1 . ILE A 1 298 ? 11.135  -9.895  5.963   1.00 94.30 298 A 1 
ATOM 2320 C CG2 . ILE A 1 298 ? 8.634   -10.151 6.104   1.00 95.13 298 A 1 
ATOM 2321 C CD1 . ILE A 1 298 ? 11.344  -10.158 4.469   1.00 92.38 298 A 1 
ATOM 2322 N N   . LYS A 1 299 ? 7.941   -10.750 9.319   1.00 98.58 299 A 1 
ATOM 2323 C CA  . LYS A 1 299 ? 6.729   -11.314 9.940   1.00 98.54 299 A 1 
ATOM 2324 C C   . LYS A 1 299 ? 5.632   -11.603 8.921   1.00 98.64 299 A 1 
ATOM 2325 O O   . LYS A 1 299 ? 4.870   -12.539 9.098   1.00 98.36 299 A 1 
ATOM 2326 C CB  . LYS A 1 299 ? 6.186   -10.355 10.999  1.00 98.32 299 A 1 
ATOM 2327 C CG  . LYS A 1 299 ? 7.141   -10.191 12.184  1.00 95.78 299 A 1 
ATOM 2328 C CD  . LYS A 1 299 ? 6.572   -9.123  13.121  1.00 91.48 299 A 1 
ATOM 2329 C CE  . LYS A 1 299 ? 7.512   -8.913  14.304  1.00 85.85 299 A 1 
ATOM 2330 N NZ  . LYS A 1 299 ? 7.255   -7.581  14.902  1.00 74.40 299 A 1 
ATOM 2331 N N   . THR A 1 300 ? 5.531   -10.767 7.885   1.00 98.77 300 A 1 
ATOM 2332 C CA  . THR A 1 300 ? 4.537   -10.923 6.820   1.00 98.86 300 A 1 
ATOM 2333 C C   . THR A 1 300 ? 5.188   -10.616 5.481   1.00 98.88 300 A 1 
ATOM 2334 O O   . THR A 1 300 ? 5.580   -9.477  5.230   1.00 98.74 300 A 1 
ATOM 2335 C CB  . THR A 1 300 ? 3.327   -10.005 7.051   1.00 98.75 300 A 1 
ATOM 2336 O OG1 . THR A 1 300 ? 2.735   -10.269 8.298   1.00 97.91 300 A 1 
ATOM 2337 C CG2 . THR A 1 300 ? 2.243   -10.211 5.991   1.00 98.07 300 A 1 
ATOM 2338 N N   . MET A 1 301 ? 5.272   -11.612 4.619   1.00 98.85 301 A 1 
ATOM 2339 C CA  . MET A 1 301 ? 5.742   -11.458 3.245   1.00 98.85 301 A 1 
ATOM 2340 C C   . MET A 1 301 ? 4.554   -11.521 2.289   1.00 98.87 301 A 1 
ATOM 2341 O O   . MET A 1 301 ? 3.750   -12.449 2.360   1.00 98.69 301 A 1 
ATOM 2342 C CB  . MET A 1 301 ? 6.788   -12.542 2.938   1.00 98.69 301 A 1 
ATOM 2343 C CG  . MET A 1 301 ? 7.373   -12.405 1.525   1.00 97.48 301 A 1 
ATOM 2344 S SD  . MET A 1 301 ? 8.289   -10.867 1.264   1.00 97.62 301 A 1 
ATOM 2345 C CE  . MET A 1 301 ? 8.499   -10.936 -0.532  1.00 94.72 301 A 1 
ATOM 2346 N N   . THR A 1 302 ? 4.441   -10.562 1.374   1.00 98.79 302 A 1 
ATOM 2347 C CA  . THR A 1 302 ? 3.414   -10.589 0.324   1.00 98.78 302 A 1 
ATOM 2348 C C   . THR A 1 302 ? 4.051   -10.505 -1.052  1.00 98.70 302 A 1 
ATOM 2349 O O   . THR A 1 302 ? 4.995   -9.747  -1.255  1.00 98.28 302 A 1 
ATOM 2350 C CB  . THR A 1 302 ? 2.360   -9.490  0.489   1.00 98.56 302 A 1 
ATOM 2351 O OG1 . THR A 1 302 ? 2.948   -8.219  0.454   1.00 93.42 302 A 1 
ATOM 2352 C CG2 . THR A 1 302 ? 1.605   -9.596  1.810   1.00 92.40 302 A 1 
ATOM 2353 N N   . ILE A 1 303 ? 3.520   -11.272 -2.004  1.00 98.52 303 A 1 
ATOM 2354 C CA  . ILE A 1 303 ? 3.984   -11.275 -3.392  1.00 98.22 303 A 1 
ATOM 2355 C C   . ILE A 1 303 ? 2.786   -10.993 -4.296  1.00 98.17 303 A 1 
ATOM 2356 O O   . ILE A 1 303 ? 1.810   -11.743 -4.303  1.00 97.80 303 A 1 
ATOM 2357 C CB  . ILE A 1 303 ? 4.716   -12.592 -3.751  1.00 97.72 303 A 1 
ATOM 2358 C CG1 . ILE A 1 303 ? 5.924   -12.824 -2.810  1.00 96.81 303 A 1 
ATOM 2359 C CG2 . ILE A 1 303 ? 5.175   -12.548 -5.220  1.00 96.92 303 A 1 
ATOM 2360 C CD1 . ILE A 1 303 ? 6.676   -14.138 -3.038  1.00 94.98 303 A 1 
ATOM 2361 N N   . THR A 1 304 ? 2.847   -9.893  -5.058  1.00 97.32 304 A 1 
ATOM 2362 C CA  . THR A 1 304 ? 1.825   -9.560  -6.056  1.00 96.78 304 A 1 
ATOM 2363 C C   . THR A 1 304 ? 2.050   -10.356 -7.339  1.00 95.54 304 A 1 
ATOM 2364 O O   . THR A 1 304 ? 3.173   -10.473 -7.822  1.00 94.28 304 A 1 
ATOM 2365 C CB  . THR A 1 304 ? 1.749   -8.059  -6.360  1.00 97.04 304 A 1 
ATOM 2366 O OG1 . THR A 1 304 ? 2.969   -7.558  -6.850  1.00 96.00 304 A 1 
ATOM 2367 C CG2 . THR A 1 304 ? 1.360   -7.235  -5.136  1.00 95.94 304 A 1 
ATOM 2368 N N   . LEU A 1 305 ? 0.966   -10.866 -7.917  1.00 95.80 305 A 1 
ATOM 2369 C CA  . LEU A 1 305 ? 0.973   -11.792 -9.041  1.00 94.74 305 A 1 
ATOM 2370 C C   . LEU A 1 305 ? 0.269   -11.136 -10.228 1.00 93.92 305 A 1 
ATOM 2371 O O   . LEU A 1 305 ? -0.952  -10.943 -10.225 1.00 92.30 305 A 1 
ATOM 2372 C CB  . LEU A 1 305 ? 0.287   -13.108 -8.622  1.00 93.90 305 A 1 
ATOM 2373 C CG  . LEU A 1 305 ? 0.787   -13.728 -7.299  1.00 91.20 305 A 1 
ATOM 2374 C CD1 . LEU A 1 305 ? -0.003  -14.998 -6.984  1.00 87.10 305 A 1 
ATOM 2375 C CD2 . LEU A 1 305 ? 2.272   -14.067 -7.349  1.00 88.08 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? 1.043   -10.753 -11.238 1.00 93.53 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? 0.518   -10.071 -12.425 1.00 92.19 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? 0.719   -10.903 -13.684 1.00 92.10 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? 1.840   -11.089 -14.136 1.00 90.48 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? 1.141   -8.666  -12.554 1.00 91.04 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? 0.506   -7.904  -13.733 1.00 87.92 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? 1.102   -6.509  -13.904 1.00 85.29 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? 0.763   -5.576  -12.814 1.00 85.46 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -0.302  -4.797  -12.704 1.00 85.77 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -1.289  -4.819  -13.546 1.00 78.25 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -0.388  -3.939  -11.725 1.00 79.48 306 A 1 
ATOM 2387 N N   . GLU A 1 307 ? -0.383  -11.250 -14.332 1.00 92.64 307 A 1 
ATOM 2388 C CA  . GLU A 1 307 ? -0.358  -11.817 -15.680 1.00 92.60 307 A 1 
ATOM 2389 C C   . GLU A 1 307 ? -0.600  -10.707 -16.706 1.00 93.54 307 A 1 
ATOM 2390 O O   . GLU A 1 307 ? -1.677  -10.112 -16.754 1.00 92.58 307 A 1 
ATOM 2391 C CB  . GLU A 1 307 ? -1.429  -12.890 -15.812 1.00 91.59 307 A 1 
ATOM 2392 C CG  . GLU A 1 307 ? -1.187  -14.125 -14.923 1.00 88.01 307 A 1 
ATOM 2393 C CD  . GLU A 1 307 ? -2.401  -15.053 -14.971 1.00 88.20 307 A 1 
ATOM 2394 O OE1 . GLU A 1 307 ? -2.599  -15.875 -14.053 1.00 80.88 307 A 1 
ATOM 2395 O OE2 . GLU A 1 307 ? -3.281  -14.870 -15.850 1.00 83.46 307 A 1 
ATOM 2396 N N   . SER A 1 308 ? 0.390   -10.378 -17.520 1.00 91.11 308 A 1 
ATOM 2397 C CA  . SER A 1 308 ? 0.280   -9.304  -18.511 1.00 90.70 308 A 1 
ATOM 2398 C C   . SER A 1 308 ? -0.118  -9.868  -19.876 1.00 91.15 308 A 1 
ATOM 2399 O O   . SER A 1 308 ? 0.742   -10.245 -20.665 1.00 90.02 308 A 1 
ATOM 2400 C CB  . SER A 1 308 ? 1.591   -8.504  -18.589 1.00 89.24 308 A 1 
ATOM 2401 O OG  . SER A 1 308 ? 1.820   -7.813  -17.364 1.00 81.32 308 A 1 
ATOM 2402 N N   . HIS A 1 309 ? -1.429  -9.885  -20.189 1.00 92.53 309 A 1 
ATOM 2403 C CA  . HIS A 1 309 ? -1.930  -10.315 -21.504 1.00 92.70 309 A 1 
ATOM 2404 C C   . HIS A 1 309 ? -1.802  -9.204  -22.557 1.00 93.64 309 A 1 
ATOM 2405 O O   . HIS A 1 309 ? -1.477  -9.453  -23.713 1.00 90.99 309 A 1 
ATOM 2406 C CB  . HIS A 1 309 ? -3.390  -10.770 -21.375 1.00 92.32 309 A 1 
ATOM 2407 C CG  . HIS A 1 309 ? -3.583  -11.893 -20.391 1.00 92.13 309 A 1 
ATOM 2408 N ND1 . HIS A 1 309 ? -3.130  -13.191 -20.535 1.00 83.38 309 A 1 
ATOM 2409 C CD2 . HIS A 1 309 ? -4.216  -11.805 -19.184 1.00 84.67 309 A 1 
ATOM 2410 C CE1 . HIS A 1 309 ? -3.479  -13.864 -19.429 1.00 86.66 309 A 1 
ATOM 2411 N NE2 . HIS A 1 309 ? -4.149  -13.062 -18.586 1.00 87.61 309 A 1 
ATOM 2412 N N   . SER A 1 310 ? -2.073  -7.951  -22.151 1.00 93.90 310 A 1 
ATOM 2413 C CA  . SER A 1 310 ? -1.865  -6.747  -22.962 1.00 94.35 310 A 1 
ATOM 2414 C C   . SER A 1 310 ? -1.825  -5.499  -22.075 1.00 94.67 310 A 1 
ATOM 2415 O O   . SER A 1 310 ? -2.038  -5.582  -20.862 1.00 93.70 310 A 1 
ATOM 2416 C CB  . SER A 1 310 ? -2.973  -6.630  -24.018 1.00 93.62 310 A 1 
ATOM 2417 O OG  . SER A 1 310 ? -4.199  -6.222  -23.434 1.00 92.43 310 A 1 
ATOM 2418 N N   . ALA A 1 311 ? -1.612  -4.321  -22.664 1.00 92.73 311 A 1 
ATOM 2419 C CA  . ALA A 1 311 ? -1.691  -3.052  -21.935 1.00 91.26 311 A 1 
ATOM 2420 C C   . ALA A 1 311 ? -3.086  -2.780  -21.330 1.00 92.37 311 A 1 
ATOM 2421 O O   . ALA A 1 311 ? -3.183  -2.032  -20.359 1.00 91.07 311 A 1 
ATOM 2422 C CB  . ALA A 1 311 ? -1.273  -1.922  -22.880 1.00 91.02 311 A 1 
ATOM 2423 N N   . ASN A 1 312 ? -4.147  -3.385  -21.873 1.00 95.01 312 A 1 
ATOM 2424 C CA  . ASN A 1 312 ? -5.532  -3.196  -21.422 1.00 94.51 312 A 1 
ATOM 2425 C C   . ASN A 1 312 ? -6.111  -4.393  -20.659 1.00 95.21 312 A 1 
ATOM 2426 O O   . ASN A 1 312 ? -7.207  -4.261  -20.115 1.00 92.47 312 A 1 
ATOM 2427 C CB  . ASN A 1 312 ? -6.424  -2.871  -22.628 1.00 91.57 312 A 1 
ATOM 2428 C CG  . ASN A 1 312 ? -5.957  -1.650  -23.388 1.00 87.94 312 A 1 
ATOM 2429 O OD1 . ASN A 1 312 ? -5.380  -1.761  -24.460 1.00 77.17 312 A 1 
ATOM 2430 N ND2 . ASN A 1 312 ? -6.161  -0.466  -22.866 1.00 80.54 312 A 1 
ATOM 2431 N N   . TYR A 1 313 ? -5.420  -5.531  -20.627 1.00 94.82 313 A 1 
ATOM 2432 C CA  . TYR A 1 313 ? -5.919  -6.747  -19.979 1.00 95.36 313 A 1 
ATOM 2433 C C   . TYR A 1 313 ? -4.818  -7.430  -19.166 1.00 95.67 313 A 1 
ATOM 2434 O O   . TYR A 1 313 ? -3.827  -7.905  -19.725 1.00 94.61 313 A 1 
ATOM 2435 C CB  . TYR A 1 313 ? -6.523  -7.690  -21.028 1.00 94.55 313 A 1 
ATOM 2436 C CG  . TYR A 1 313 ? -6.994  -9.051  -20.506 1.00 94.43 313 A 1 
ATOM 2437 C CD1 . TYR A 1 313 ? -6.997  -10.167 -21.370 1.00 90.59 313 A 1 
ATOM 2438 C CD2 . TYR A 1 313 ? -7.419  -9.217  -19.168 1.00 90.99 313 A 1 
ATOM 2439 C CE1 . TYR A 1 313 ? -7.419  -11.430 -20.902 1.00 90.78 313 A 1 
ATOM 2440 C CE2 . TYR A 1 313 ? -7.825  -10.474 -18.692 1.00 90.04 313 A 1 
ATOM 2441 C CZ  . TYR A 1 313 ? -7.826  -11.586 -19.557 1.00 90.72 313 A 1 
ATOM 2442 O OH  . TYR A 1 313 ? -8.216  -12.805 -19.093 1.00 89.05 313 A 1 
ATOM 2443 N N   . ASN A 1 314 ? -5.013  -7.489  -17.847 1.00 94.54 314 A 1 
ATOM 2444 C CA  . ASN A 1 314 ? -4.102  -8.167  -16.928 1.00 94.80 314 A 1 
ATOM 2445 C C   . ASN A 1 314 ? -4.886  -9.050  -15.945 1.00 94.99 314 A 1 
ATOM 2446 O O   . ASN A 1 314 ? -5.930  -8.632  -15.440 1.00 94.12 314 A 1 
ATOM 2447 C CB  . ASN A 1 314 ? -3.251  -7.138  -16.156 1.00 94.17 314 A 1 
ATOM 2448 C CG  . ASN A 1 314 ? -2.211  -6.330  -16.940 1.00 92.44 314 A 1 
ATOM 2449 O OD1 . ASN A 1 314 ? -1.346  -5.709  -16.343 1.00 87.07 314 A 1 
ATOM 2450 N ND2 . ASN A 1 314 ? -2.195  -6.263  -18.241 1.00 86.33 314 A 1 
ATOM 2451 N N   . GLY A 1 315 ? -4.362  -10.233 -15.624 1.00 95.58 315 A 1 
ATOM 2452 C CA  . GLY A 1 315 ? -4.730  -10.972 -14.418 1.00 94.98 315 A 1 
ATOM 2453 C C   . GLY A 1 315 ? -4.044  -10.351 -13.199 1.00 94.66 315 A 1 
ATOM 2454 O O   . GLY A 1 315 ? -2.878  -9.954  -13.280 1.00 93.26 315 A 1 
ATOM 2455 N N   . TRP A 1 316 ? -4.766  -10.238 -12.071 1.00 95.39 316 A 1 
ATOM 2456 C CA  . TRP A 1 316 ? -4.253  -9.629  -10.846 1.00 96.03 316 A 1 
ATOM 2457 C C   . TRP A 1 316 ? -4.658  -10.435 -9.618  1.00 96.24 316 A 1 
ATOM 2458 O O   . TRP A 1 316 ? -5.843  -10.645 -9.368  1.00 95.64 316 A 1 
ATOM 2459 C CB  . TRP A 1 316 ? -4.759  -8.186  -10.751 1.00 95.96 316 A 1 
ATOM 2460 C CG  . TRP A 1 316 ? -4.202  -7.409  -9.596  1.00 95.86 316 A 1 
ATOM 2461 C CD1 . TRP A 1 316 ? -4.878  -7.007  -8.502  1.00 94.42 316 A 1 
ATOM 2462 C CD2 . TRP A 1 316 ? -2.831  -6.944  -9.406  1.00 96.02 316 A 1 
ATOM 2463 N NE1 . TRP A 1 316 ? -4.034  -6.312  -7.657  1.00 94.23 316 A 1 
ATOM 2464 C CE2 . TRP A 1 316 ? -2.762  -6.246  -8.165  1.00 95.30 316 A 1 
ATOM 2465 C CE3 . TRP A 1 316 ? -1.642  -7.044  -10.159 1.00 94.50 316 A 1 
ATOM 2466 C CZ2 . TRP A 1 316 ? -1.566  -5.676  -7.690  1.00 94.99 316 A 1 
ATOM 2467 C CZ3 . TRP A 1 316 ? -0.441  -6.477  -9.689  1.00 93.77 316 A 1 
ATOM 2468 C CH2 . TRP A 1 316 ? -0.400  -5.797  -8.462  1.00 93.53 316 A 1 
ATOM 2469 N N   . ALA A 1 317 ? -3.669  -10.873 -8.852  1.00 97.24 317 A 1 
ATOM 2470 C CA  . ALA A 1 317 ? -3.822  -11.598 -7.595  1.00 97.30 317 A 1 
ATOM 2471 C C   . ALA A 1 317 ? -2.615  -11.304 -6.691  1.00 97.63 317 A 1 
ATOM 2472 O O   . ALA A 1 317 ? -1.693  -10.583 -7.083  1.00 97.42 317 A 1 
ATOM 2473 C CB  . ALA A 1 317 ? -3.957  -13.098 -7.909  1.00 96.91 317 A 1 
ATOM 2474 N N   . ALA A 1 318 ? -2.606  -11.858 -5.483  1.00 97.92 318 A 1 
ATOM 2475 C CA  . ALA A 1 318 ? -1.433  -11.851 -4.618  1.00 98.13 318 A 1 
ATOM 2476 C C   . ALA A 1 318 ? -1.454  -13.039 -3.654  1.00 98.09 318 A 1 
ATOM 2477 O O   . ALA A 1 318 ? -2.497  -13.665 -3.436  1.00 97.87 318 A 1 
ATOM 2478 C CB  . ALA A 1 318 ? -1.351  -10.513 -3.869  1.00 98.17 318 A 1 
ATOM 2479 N N   . MET A 1 319 ? -0.313  -13.310 -3.044  1.00 98.21 319 A 1 
ATOM 2480 C CA  . MET A 1 319 ? -0.193  -14.194 -1.892  1.00 98.16 319 A 1 
ATOM 2481 C C   . MET A 1 319 ? 0.314   -13.434 -0.666  1.00 98.47 319 A 1 
ATOM 2482 O O   . MET A 1 319 ? 0.989   -12.410 -0.781  1.00 98.29 319 A 1 
ATOM 2483 C CB  . MET A 1 319 ? 0.684   -15.415 -2.216  1.00 97.10 319 A 1 
ATOM 2484 C CG  . MET A 1 319 ? 2.166   -15.070 -2.395  1.00 94.51 319 A 1 
ATOM 2485 S SD  . MET A 1 319 ? 3.279   -16.499 -2.309  1.00 92.69 319 A 1 
ATOM 2486 C CE  . MET A 1 319 ? 3.196   -16.894 -0.551  1.00 86.14 319 A 1 
ATOM 2487 N N   . LEU A 1 320 ? 0.003   -13.972 0.515   1.00 98.68 320 A 1 
ATOM 2488 C CA  . LEU A 1 320 ? 0.555   -13.568 1.803   1.00 98.78 320 A 1 
ATOM 2489 C C   . LEU A 1 320 ? 1.136   -14.802 2.491   1.00 98.74 320 A 1 
ATOM 2490 O O   . LEU A 1 320 ? 0.481   -15.839 2.551   1.00 98.59 320 A 1 
ATOM 2491 C CB  . LEU A 1 320 ? -0.544  -12.858 2.612   1.00 98.79 320 A 1 
ATOM 2492 C CG  . LEU A 1 320 ? -0.119  -12.339 4.002   1.00 98.73 320 A 1 
ATOM 2493 C CD1 . LEU A 1 320 ? -1.027  -11.174 4.408   1.00 98.27 320 A 1 
ATOM 2494 C CD2 . LEU A 1 320 ? -0.227  -13.401 5.104   1.00 98.19 320 A 1 
ATOM 2495 N N   . TYR A 1 321 ? 2.343   -14.686 3.017   1.00 98.79 321 A 1 
ATOM 2496 C CA  . TYR A 1 321 ? 2.990   -15.704 3.834   1.00 98.79 321 A 1 
ATOM 2497 C C   . TYR A 1 321 ? 3.213   -15.153 5.241   1.00 98.83 321 A 1 
ATOM 2498 O O   . TYR A 1 321 ? 3.857   -14.111 5.415   1.00 98.75 321 A 1 
ATOM 2499 C CB  . TYR A 1 321 ? 4.292   -16.133 3.165   1.00 98.71 321 A 1 
ATOM 2500 C CG  . TYR A 1 321 ? 4.967   -17.310 3.837   1.00 98.66 321 A 1 
ATOM 2501 C CD1 . TYR A 1 321 ? 5.985   -17.103 4.787   1.00 98.20 321 A 1 
ATOM 2502 C CD2 . TYR A 1 321 ? 4.584   -18.618 3.495   1.00 98.30 321 A 1 
ATOM 2503 C CE1 . TYR A 1 321 ? 6.629   -18.205 5.381   1.00 97.96 321 A 1 
ATOM 2504 C CE2 . TYR A 1 321 ? 5.225   -19.722 4.084   1.00 98.00 321 A 1 
ATOM 2505 C CZ  . TYR A 1 321 ? 6.253   -19.518 5.023   1.00 98.10 321 A 1 
ATOM 2506 O OH  . TYR A 1 321 ? 6.887   -20.584 5.578   1.00 97.36 321 A 1 
ATOM 2507 N N   . ASP A 1 322 ? 2.662   -15.832 6.235   1.00 98.77 322 A 1 
ATOM 2508 C CA  . ASP A 1 322 ? 2.842   -15.500 7.645   1.00 98.77 322 A 1 
ATOM 2509 C C   . ASP A 1 322 ? 4.142   -16.137 8.151   1.00 98.73 322 A 1 
ATOM 2510 O O   . ASP A 1 322 ? 4.272   -17.357 8.226   1.00 98.31 322 A 1 
ATOM 2511 C CB  . ASP A 1 322 ? 1.606   -15.955 8.430   1.00 98.64 322 A 1 
ATOM 2512 C CG  . ASP A 1 322 ? 1.615   -15.503 9.893   1.00 98.44 322 A 1 
ATOM 2513 O OD1 . ASP A 1 322 ? 2.681   -15.572 10.549  1.00 96.98 322 A 1 
ATOM 2514 O OD2 . ASP A 1 322 ? 0.536   -15.089 10.365  1.00 96.49 322 A 1 
ATOM 2515 N N   . GLY A 1 323 ? 5.115   -15.300 8.492   1.00 98.22 323 A 1 
ATOM 2516 C CA  . GLY A 1 323 ? 6.424   -15.741 8.968   1.00 98.03 323 A 1 
ATOM 2517 C C   . GLY A 1 323 ? 6.410   -16.356 10.371  1.00 98.04 323 A 1 
ATOM 2518 O O   . GLY A 1 323 ? 7.402   -16.953 10.782  1.00 96.94 323 A 1 
ATOM 2519 N N   . THR A 1 324 ? 5.307   -16.217 11.117  1.00 98.07 324 A 1 
ATOM 2520 C CA  . THR A 1 324 ? 5.148   -16.786 12.465  1.00 97.70 324 A 1 
ATOM 2521 C C   . THR A 1 324 ? 4.502   -18.169 12.409  1.00 97.92 324 A 1 
ATOM 2522 O O   . THR A 1 324 ? 4.982   -19.089 13.064  1.00 96.92 324 A 1 
ATOM 2523 C CB  . THR A 1 324 ? 4.307   -15.864 13.360  1.00 96.79 324 A 1 
ATOM 2524 O OG1 . THR A 1 324 ? 4.824   -14.552 13.338  1.00 92.13 324 A 1 
ATOM 2525 C CG2 . THR A 1 324 ? 4.296   -16.316 14.825  1.00 90.86 324 A 1 
ATOM 2526 N N   . THR A 1 325 ? 3.409   -18.312 11.650  1.00 98.01 325 A 1 
ATOM 2527 C CA  . THR A 1 325 ? 2.689   -19.591 11.523  1.00 97.93 325 A 1 
ATOM 2528 C C   . THR A 1 325 ? 3.199   -20.447 10.366  1.00 98.06 325 A 1 
ATOM 2529 O O   . THR A 1 325 ? 2.905   -21.638 10.322  1.00 97.49 325 A 1 
ATOM 2530 C CB  . THR A 1 325 ? 1.174   -19.380 11.376  1.00 97.82 325 A 1 
ATOM 2531 O OG1 . THR A 1 325 ? 0.876   -18.716 10.176  1.00 97.01 325 A 1 
ATOM 2532 C CG2 . THR A 1 325 ? 0.591   -18.547 12.524  1.00 96.04 325 A 1 
ATOM 2533 N N   . HIS A 1 326 ? 3.977   -19.858 9.456   1.00 98.26 326 A 1 
ATOM 2534 C CA  . HIS A 1 326 ? 4.433   -20.464 8.205   1.00 98.25 326 A 1 
ATOM 2535 C C   . HIS A 1 326 ? 3.290   -20.881 7.263   1.00 98.33 326 A 1 
ATOM 2536 O O   . HIS A 1 326 ? 3.467   -21.730 6.392   1.00 97.42 326 A 1 
ATOM 2537 C CB  . HIS A 1 326 ? 5.461   -21.571 8.480   1.00 97.85 326 A 1 
ATOM 2538 C CG  . HIS A 1 326 ? 6.648   -21.083 9.272   1.00 96.86 326 A 1 
ATOM 2539 N ND1 . HIS A 1 326 ? 7.574   -20.163 8.848   1.00 85.98 326 A 1 
ATOM 2540 C CD2 . HIS A 1 326 ? 7.002   -21.460 10.535  1.00 87.01 326 A 1 
ATOM 2541 C CE1 . HIS A 1 326 ? 8.473   -19.993 9.830   1.00 88.28 326 A 1 
ATOM 2542 N NE2 . HIS A 1 326 ? 8.170   -20.772 10.880  1.00 89.81 326 A 1 
ATOM 2543 N N   . GLU A 1 327 ? 2.122   -20.253 7.414   1.00 98.28 327 A 1 
ATOM 2544 C CA  . GLU A 1 327 ? 0.969   -20.474 6.545   1.00 98.34 327 A 1 
ATOM 2545 C C   . GLU A 1 327 ? 0.998   -19.525 5.343   1.00 98.49 327 A 1 
ATOM 2546 O O   . GLU A 1 327 ? 1.345   -18.344 5.456   1.00 98.16 327 A 1 
ATOM 2547 C CB  . GLU A 1 327 ? -0.341  -20.336 7.329   1.00 97.97 327 A 1 
ATOM 2548 C CG  . GLU A 1 327 ? -0.504  -21.435 8.396   1.00 90.87 327 A 1 
ATOM 2549 C CD  . GLU A 1 327 ? -1.803  -21.290 9.201   1.00 88.48 327 A 1 
ATOM 2550 O OE1 . GLU A 1 327 ? -2.368  -22.333 9.583   1.00 78.57 327 A 1 
ATOM 2551 O OE2 . GLU A 1 327 ? -2.211  -20.131 9.459   1.00 81.36 327 A 1 
ATOM 2552 N N   . ALA A 1 328 ? 0.597   -20.041 4.181   1.00 98.55 328 A 1 
ATOM 2553 C CA  . ALA A 1 328 ? 0.440   -19.275 2.955   1.00 98.56 328 A 1 
ATOM 2554 C C   . ALA A 1 328 ? -1.044  -19.074 2.627   1.00 98.63 328 A 1 
ATOM 2555 O O   . ALA A 1 328 ? -1.838  -20.016 2.658   1.00 98.25 328 A 1 
ATOM 2556 C CB  . ALA A 1 328 ? 1.188   -19.972 1.818   1.00 98.18 328 A 1 
ATOM 2557 N N   . PHE A 1 329 ? -1.400  -17.854 2.247   1.00 98.61 329 A 1 
ATOM 2558 C CA  . PHE A 1 329 ? -2.738  -17.454 1.835   1.00 98.63 329 A 1 
ATOM 2559 C C   . PHE A 1 329 ? -2.676  -16.946 0.398   1.00 98.55 329 A 1 
ATOM 2560 O O   . PHE A 1 329 ? -1.760  -16.211 0.043   1.00 98.26 329 A 1 
ATOM 2561 C CB  . PHE A 1 329 ? -3.279  -16.376 2.783   1.00 98.67 329 A 1 
ATOM 2562 C CG  . PHE A 1 329 ? -3.295  -16.780 4.247   1.00 98.68 329 A 1 
ATOM 2563 C CD1 . PHE A 1 329 ? -4.450  -17.348 4.814   1.00 98.23 329 A 1 
ATOM 2564 C CD2 . PHE A 1 329 ? -2.139  -16.625 5.035   1.00 98.33 329 A 1 
ATOM 2565 C CE1 . PHE A 1 329 ? -4.446  -17.764 6.156   1.00 97.99 329 A 1 
ATOM 2566 C CE2 . PHE A 1 329 ? -2.134  -17.051 6.376   1.00 98.09 329 A 1 
ATOM 2567 C CZ  . PHE A 1 329 ? -3.287  -17.622 6.936   1.00 98.17 329 A 1 
ATOM 2568 N N   . PHE A 1 330 ? -3.667  -17.295 -0.417  1.00 98.43 330 A 1 
ATOM 2569 C CA  . PHE A 1 330 ? -3.799  -16.812 -1.789  1.00 98.24 330 A 1 
ATOM 2570 C C   . PHE A 1 330 ? -5.116  -16.065 -1.947  1.00 98.25 330 A 1 
ATOM 2571 O O   . PHE A 1 330 ? -6.152  -16.503 -1.441  1.00 97.81 330 A 1 
ATOM 2572 C CB  . PHE A 1 330 ? -3.670  -17.974 -2.781  1.00 97.78 330 A 1 
ATOM 2573 C CG  . PHE A 1 330 ? -2.261  -18.524 -2.867  1.00 97.52 330 A 1 
ATOM 2574 C CD1 . PHE A 1 330 ? -1.359  -17.994 -3.810  1.00 96.63 330 A 1 
ATOM 2575 C CD2 . PHE A 1 330 ? -1.834  -19.530 -1.980  1.00 96.72 330 A 1 
ATOM 2576 C CE1 . PHE A 1 330 ? -0.038  -18.466 -3.867  1.00 95.98 330 A 1 
ATOM 2577 C CE2 . PHE A 1 330 ? -0.507  -19.997 -2.033  1.00 95.97 330 A 1 
ATOM 2578 C CZ  . PHE A 1 330 ? 0.389   -19.465 -2.976  1.00 95.85 330 A 1 
ATOM 2579 N N   . SER A 1 331 ? -5.083  -14.935 -2.639  1.00 97.68 331 A 1 
ATOM 2580 C CA  . SER A 1 331 ? -6.286  -14.180 -2.962  1.00 97.45 331 A 1 
ATOM 2581 C C   . SER A 1 331 ? -7.041  -14.816 -4.123  1.00 96.99 331 A 1 
ATOM 2582 O O   . SER A 1 331 ? -6.476  -15.552 -4.940  1.00 96.70 331 A 1 
ATOM 2583 C CB  . SER A 1 331 ? -5.944  -12.728 -3.299  1.00 97.62 331 A 1 
ATOM 2584 O OG  . SER A 1 331 ? -5.374  -12.619 -4.593  1.00 97.38 331 A 1 
ATOM 2585 N N   . LYS A 1 332 ? -8.303  -14.417 -4.288  1.00 96.83 332 A 1 
ATOM 2586 C CA  . LYS A 1 332 ? -8.969  -14.575 -5.578  1.00 96.18 332 A 1 
ATOM 2587 C C   . LYS A 1 332 ? -8.245  -13.761 -6.655  1.00 96.72 332 A 1 
ATOM 2588 O O   . LYS A 1 332 ? -7.613  -12.739 -6.380  1.00 96.16 332 A 1 
ATOM 2589 C CB  . LYS A 1 332 ? -10.463 -14.238 -5.473  1.00 94.16 332 A 1 
ATOM 2590 C CG  . LYS A 1 332 ? -10.728 -12.754 -5.207  1.00 83.17 332 A 1 
ATOM 2591 C CD  . LYS A 1 332 ? -12.220 -12.532 -4.947  1.00 83.01 332 A 1 
ATOM 2592 C CE  . LYS A 1 332 ? -12.421 -11.108 -4.453  1.00 71.76 332 A 1 
ATOM 2593 N NZ  . LYS A 1 332 ? -13.831 -10.831 -4.093  1.00 64.64 332 A 1 
ATOM 2594 N N   . LYS A 1 333 ? -8.383  -14.209 -7.896  1.00 96.44 333 A 1 
ATOM 2595 C CA  . LYS A 1 333 ? -7.840  -13.529 -9.072  1.00 96.13 333 A 1 
ATOM 2596 C C   . LYS A 1 333 ? -8.905  -12.640 -9.711  1.00 96.06 333 A 1 
ATOM 2597 O O   . LYS A 1 333 ? -10.057 -13.045 -9.860  1.00 95.39 333 A 1 
ATOM 2598 C CB  . LYS A 1 333 ? -7.285  -14.585 -10.036 1.00 95.12 333 A 1 
ATOM 2599 C CG  . LYS A 1 333 ? -6.726  -13.988 -11.333 1.00 93.56 333 A 1 
ATOM 2600 C CD  . LYS A 1 333 ? -6.132  -15.103 -12.194 1.00 90.78 333 A 1 
ATOM 2601 C CE  . LYS A 1 333 ? -5.842  -14.605 -13.601 1.00 83.97 333 A 1 
ATOM 2602 N NZ  . LYS A 1 333 ? -5.316  -15.703 -14.439 1.00 79.19 333 A 1 
ATOM 2603 N N   . TYR A 1 334 ? -8.504  -11.441 -10.131 1.00 95.63 334 A 1 
ATOM 2604 C CA  . TYR A 1 334 ? -9.310  -10.528 -10.930 1.00 95.37 334 A 1 
ATOM 2605 C C   . TYR A 1 334 ? -8.766  -10.446 -12.358 1.00 95.51 334 A 1 
ATOM 2606 O O   . TYR A 1 334 ? -7.582  -10.191 -12.566 1.00 94.97 334 A 1 
ATOM 2607 C CB  . TYR A 1 334 ? -9.346  -9.147  -10.277 1.00 95.51 334 A 1 
ATOM 2608 C CG  . TYR A 1 334 ? -10.047 -9.112  -8.932  1.00 96.13 334 A 1 
ATOM 2609 C CD1 . TYR A 1 334 ? -11.441 -8.915  -8.873  1.00 94.88 334 A 1 
ATOM 2610 C CD2 . TYR A 1 334 ? -9.302  -9.241  -7.742  1.00 95.22 334 A 1 
ATOM 2611 C CE1 . TYR A 1 334 ? -12.084 -8.793  -7.628  1.00 94.74 334 A 1 
ATOM 2612 C CE2 . TYR A 1 334 ? -9.945  -9.123  -6.497  1.00 94.85 334 A 1 
ATOM 2613 C CZ  . TYR A 1 334 ? -11.331 -8.875  -6.438  1.00 95.63 334 A 1 
ATOM 2614 O OH  . TYR A 1 334 ? -11.939 -8.685  -5.237  1.00 94.82 334 A 1 
ATOM 2615 N N   . ASP A 1 335 ? -9.655  -10.576 -13.337 1.00 95.53 335 A 1 
ATOM 2616 C CA  . ASP A 1 335 ? -9.366  -10.266 -14.733 1.00 95.32 335 A 1 
ATOM 2617 C C   . ASP A 1 335 ? -9.686  -8.792  -15.010 1.00 95.70 335 A 1 
ATOM 2618 O O   . ASP A 1 335 ? -10.836 -8.412  -15.261 1.00 94.00 335 A 1 
ATOM 2619 C CB  . ASP A 1 335 ? -10.166 -11.195 -15.656 1.00 93.85 335 A 1 
ATOM 2620 C CG  . ASP A 1 335 ? -9.591  -12.607 -15.736 1.00 89.48 335 A 1 
ATOM 2621 O OD1 . ASP A 1 335 ? -8.347  -12.724 -15.845 1.00 84.13 335 A 1 
ATOM 2622 O OD2 . ASP A 1 335 ? -10.410 -13.549 -15.797 1.00 84.03 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? -8.667  -7.943  -14.960 1.00 94.70 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? -8.805  -6.499  -15.155 1.00 94.89 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? -8.740  -6.198  -16.651 1.00 94.72 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? -7.671  -6.225  -17.269 1.00 94.17 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? -7.754  -5.699  -14.358 1.00 95.32 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? -7.629  -6.191  -12.895 1.00 94.36 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? -8.156  -4.212  -14.396 1.00 93.54 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? -6.540  -5.469  -12.099 1.00 93.15 336 A 1 
ATOM 2631 N N   . LYS A 1 337 ? -9.906  -5.892  -17.233 1.00 94.19 337 A 1 
ATOM 2632 C CA  . LYS A 1 337 ? -10.075 -5.532  -18.644 1.00 92.36 337 A 1 
ATOM 2633 C C   . LYS A 1 337 ? -10.361 -4.041  -18.782 1.00 90.60 337 A 1 
ATOM 2634 O O   . LYS A 1 337 ? -10.972 -3.448  -17.903 1.00 83.29 337 A 1 
ATOM 2635 C CB  . LYS A 1 337 ? -11.185 -6.384  -19.282 1.00 91.34 337 A 1 
ATOM 2636 C CG  . LYS A 1 337 ? -10.836 -7.878  -19.248 1.00 90.60 337 A 1 
ATOM 2637 C CD  . LYS A 1 337 ? -11.960 -8.739  -19.832 1.00 86.95 337 A 1 
ATOM 2638 C CE  . LYS A 1 337 ? -11.560 -10.210 -19.675 1.00 83.39 337 A 1 
ATOM 2639 N NZ  . LYS A 1 337 ? -12.623 -11.141 -20.123 1.00 75.35 337 A 1 
ATOM 2640 N N   . ASN A 1 338 ? -9.957  -3.447  -19.906 1.00 92.39 338 A 1 
ATOM 2641 C CA  . ASN A 1 338 ? -10.093 -2.013  -20.174 1.00 91.65 338 A 1 
ATOM 2642 C C   . ASN A 1 338 ? -9.407  -1.150  -19.102 1.00 92.77 338 A 1 
ATOM 2643 O O   . ASN A 1 338 ? -9.995  -0.214  -18.569 1.00 88.88 338 A 1 
ATOM 2644 C CB  . ASN A 1 338 ? -11.575 -1.648  -20.407 1.00 87.18 338 A 1 
ATOM 2645 C CG  . ASN A 1 338 ? -12.227 -2.482  -21.488 1.00 77.97 338 A 1 
ATOM 2646 O OD1 . ASN A 1 338 ? -11.656 -2.770  -22.527 1.00 69.21 338 A 1 
ATOM 2647 N ND2 . ASN A 1 338 ? -13.449 -2.916  -21.277 1.00 69.18 338 A 1 
ATOM 2648 N N   . ILE A 1 339 ? -8.160  -1.487  -18.784 1.00 94.15 339 A 1 
ATOM 2649 C CA  . ILE A 1 339 ? -7.335  -0.736  -17.833 1.00 94.35 339 A 1 
ATOM 2650 C C   . ILE A 1 339 ? -7.284  0.741   -18.248 1.00 93.97 339 A 1 
ATOM 2651 O O   . ILE A 1 339 ? -6.836  1.065   -19.353 1.00 92.20 339 A 1 
ATOM 2652 C CB  . ILE A 1 339 ? -5.921  -1.365  -17.738 1.00 94.24 339 A 1 
ATOM 2653 C CG1 . ILE A 1 339 ? -6.007  -2.755  -17.065 1.00 92.86 339 A 1 
ATOM 2654 C CG2 . ILE A 1 339 ? -4.950  -0.454  -16.966 1.00 91.70 339 A 1 
ATOM 2655 C CD1 . ILE A 1 339 ? -4.709  -3.571  -17.117 1.00 91.59 339 A 1 
ATOM 2656 N N   . VAL A 1 340 ? -7.726  1.629   -17.344 1.00 95.26 340 A 1 
ATOM 2657 C CA  . VAL A 1 340 ? -7.671  3.090   -17.518 1.00 94.55 340 A 1 
ATOM 2658 C C   . VAL A 1 340 ? -6.261  3.594   -17.226 1.00 94.72 340 A 1 
ATOM 2659 O O   . VAL A 1 340 ? -5.663  4.292   -18.046 1.00 92.89 340 A 1 
ATOM 2660 C CB  . VAL A 1 340 ? -8.713  3.781   -16.611 1.00 93.47 340 A 1 
ATOM 2661 C CG1 . VAL A 1 340 ? -8.604  5.308   -16.672 1.00 91.96 340 A 1 
ATOM 2662 C CG2 . VAL A 1 340 ? -10.139 3.390   -17.028 1.00 91.90 340 A 1 
ATOM 2663 N N   . ASP A 1 341 ? -5.718  3.209   -16.068 1.00 94.14 341 A 1 
ATOM 2664 C CA  . ASP A 1 341 ? -4.356  3.530   -15.650 1.00 95.14 341 A 1 
ATOM 2665 C C   . ASP A 1 341 ? -3.849  2.530   -14.601 1.00 95.38 341 A 1 
ATOM 2666 O O   . ASP A 1 341 ? -4.409  2.397   -13.513 1.00 93.31 341 A 1 
ATOM 2667 C CB  . ASP A 1 341 ? -4.312  4.965   -15.120 1.00 94.57 341 A 1 
ATOM 2668 C CG  . ASP A 1 341 ? -2.887  5.501   -15.001 1.00 94.38 341 A 1 
ATOM 2669 O OD1 . ASP A 1 341 ? -1.917  4.704   -15.019 1.00 92.41 341 A 1 
ATOM 2670 O OD2 . ASP A 1 341 ? -2.752  6.740   -14.940 1.00 92.62 341 A 1 
ATOM 2671 N N   . ARG A 1 342 ? -2.761  1.812   -14.925 1.00 95.83 342 A 1 
ATOM 2672 C CA  . ARG A 1 342 ? -2.165  0.803   -14.044 1.00 95.97 342 A 1 
ATOM 2673 C C   . ARG A 1 342 ? -1.067  1.336   -13.120 1.00 96.91 342 A 1 
ATOM 2674 O O   . ARG A 1 342 ? -0.598  0.590   -12.262 1.00 95.30 342 A 1 
ATOM 2675 C CB  . ARG A 1 342 ? -1.677  -0.404  -14.870 1.00 94.10 342 A 1 
ATOM 2676 C CG  . ARG A 1 342 ? -0.511  -0.075  -15.814 1.00 89.17 342 A 1 
ATOM 2677 C CD  . ARG A 1 342 ? -0.074  -1.301  -16.634 1.00 88.17 342 A 1 
ATOM 2678 N NE  . ARG A 1 342 ? 0.680   -2.266  -15.808 1.00 83.21 342 A 1 
ATOM 2679 C CZ  . ARG A 1 342 ? 1.105   -3.462  -16.189 1.00 80.60 342 A 1 
ATOM 2680 N NH1 . ARG A 1 342 ? 0.829   -3.962  -17.356 1.00 72.83 342 A 1 
ATOM 2681 N NH2 . ARG A 1 342 ? 1.839   -4.185  -15.392 1.00 71.50 342 A 1 
ATOM 2682 N N   . VAL A 1 343 ? -0.644  2.587   -13.302 1.00 95.49 343 A 1 
ATOM 2683 C CA  . VAL A 1 343 ? 0.340   3.225   -12.415 1.00 95.63 343 A 1 
ATOM 2684 C C   . VAL A 1 343 ? -0.292  3.409   -11.035 1.00 96.02 343 A 1 
ATOM 2685 O O   . VAL A 1 343 ? -1.482  3.704   -10.922 1.00 95.37 343 A 1 
ATOM 2686 C CB  . VAL A 1 343 ? 0.867   4.553   -13.002 1.00 95.55 343 A 1 
ATOM 2687 C CG1 . VAL A 1 343 ? 1.915   5.192   -12.087 1.00 93.41 343 A 1 
ATOM 2688 C CG2 . VAL A 1 343 ? 1.539   4.315   -14.358 1.00 93.90 343 A 1 
ATOM 2689 N N   . GLY A 1 344 ? 0.480   3.168   -9.979  1.00 95.96 344 A 1 
ATOM 2690 C CA  . GLY A 1 344 ? -0.015  3.178   -8.596  1.00 95.94 344 A 1 
ATOM 2691 C C   . GLY A 1 344 ? -0.779  1.917   -8.167  1.00 97.13 344 A 1 
ATOM 2692 O O   . GLY A 1 344 ? -1.263  1.848   -7.041  1.00 96.50 344 A 1 
ATOM 2693 N N   . GLY A 1 345 ? -0.902  0.893   -9.036  1.00 95.67 345 A 1 
ATOM 2694 C CA  . GLY A 1 345 ? -1.575  -0.369  -8.693  1.00 95.21 345 A 1 
ATOM 2695 C C   . GLY A 1 345 ? -0.909  -1.112  -7.526  1.00 96.41 345 A 1 
ATOM 2696 O O   . GLY A 1 345 ? -1.593  -1.497  -6.584  1.00 96.38 345 A 1 
ATOM 2697 N N   . GLY A 1 346 ? 0.421   -1.265  -7.566  1.00 96.84 346 A 1 
ATOM 2698 C CA  . GLY A 1 346 ? 1.202   -1.866  -6.471  1.00 96.97 346 A 1 
ATOM 2699 C C   . GLY A 1 346 ? 1.129   -1.045  -5.180  1.00 97.72 346 A 1 
ATOM 2700 O O   . GLY A 1 346 ? 0.845   -1.590  -4.118  1.00 97.65 346 A 1 
ATOM 2701 N N   . ASP A 1 347 ? 1.237   0.279   -5.284  1.00 98.23 347 A 1 
ATOM 2702 C CA  . ASP A 1 347 ? 1.127   1.193   -4.134  1.00 98.46 347 A 1 
ATOM 2703 C C   . ASP A 1 347 ? -0.266  1.104   -3.481  1.00 98.63 347 A 1 
ATOM 2704 O O   . ASP A 1 347 ? -0.410  1.134   -2.259  1.00 98.39 347 A 1 
ATOM 2705 C CB  . ASP A 1 347 ? 1.381   2.635   -4.587  1.00 98.33 347 A 1 
ATOM 2706 C CG  . ASP A 1 347 ? 2.617   2.808   -5.473  1.00 97.93 347 A 1 
ATOM 2707 O OD1 . ASP A 1 347 ? 3.637   2.141   -5.220  1.00 96.25 347 A 1 
ATOM 2708 O OD2 . ASP A 1 347 ? 2.504   3.581   -6.457  1.00 96.24 347 A 1 
ATOM 2709 N N   . SER A 1 348 ? -1.313  0.935   -4.294  1.00 98.47 348 A 1 
ATOM 2710 C CA  . SER A 1 348 ? -2.686  0.741   -3.817  1.00 98.49 348 A 1 
ATOM 2711 C C   . SER A 1 348 ? -2.872  -0.600  -3.110  1.00 98.59 348 A 1 
ATOM 2712 O O   . SER A 1 348 ? -3.649  -0.678  -2.159  1.00 98.34 348 A 1 
ATOM 2713 C CB  . SER A 1 348 ? -3.673  0.830   -4.975  1.00 98.12 348 A 1 
ATOM 2714 O OG  . SER A 1 348 ? -3.542  2.082   -5.610  1.00 86.62 348 A 1 
ATOM 2715 N N   . PHE A 1 349 ? -2.154  -1.649  -3.537  1.00 98.62 349 A 1 
ATOM 2716 C CA  . PHE A 1 349 ? -2.083  -2.913  -2.810  1.00 98.66 349 A 1 
ATOM 2717 C C   . PHE A 1 349 ? -1.419  -2.708  -1.443  1.00 98.72 349 A 1 
ATOM 2718 O O   . PHE A 1 349 ? -2.011  -3.068  -0.427  1.00 98.67 349 A 1 
ATOM 2719 C CB  . PHE A 1 349 ? -1.361  -3.975  -3.656  1.00 98.64 349 A 1 
ATOM 2720 C CG  . PHE A 1 349 ? -1.098  -5.264  -2.908  1.00 98.69 349 A 1 
ATOM 2721 C CD1 . PHE A 1 349 ? 0.096   -5.431  -2.183  1.00 98.32 349 A 1 
ATOM 2722 C CD2 . PHE A 1 349 ? -2.072  -6.278  -2.891  1.00 98.46 349 A 1 
ATOM 2723 C CE1 . PHE A 1 349 ? 0.309   -6.603  -1.434  1.00 98.33 349 A 1 
ATOM 2724 C CE2 . PHE A 1 349 ? -1.856  -7.449  -2.146  1.00 98.24 349 A 1 
ATOM 2725 C CZ  . PHE A 1 349 ? -0.669  -7.609  -1.412  1.00 98.56 349 A 1 
ATOM 2726 N N   . GLY A 1 350 ? -0.257  -2.049  -1.396  1.00 98.65 350 A 1 
ATOM 2727 C CA  . GLY A 1 350 ? 0.435   -1.727  -0.147  1.00 98.69 350 A 1 
ATOM 2728 C C   . GLY A 1 350 ? -0.438  -0.911  0.811   1.00 98.76 350 A 1 
ATOM 2729 O O   . GLY A 1 350 ? -0.600  -1.277  1.972   1.00 98.69 350 A 1 
ATOM 2730 N N   . GLY A 1 351 ? -1.103  0.145   0.314   1.00 98.71 351 A 1 
ATOM 2731 C CA  . GLY A 1 351 ? -2.040  0.951   1.102   1.00 98.70 351 A 1 
ATOM 2732 C C   . GLY A 1 351 ? -3.236  0.147   1.627   1.00 98.70 351 A 1 
ATOM 2733 O O   . GLY A 1 351 ? -3.602  0.268   2.796   1.00 98.55 351 A 1 
ATOM 2734 N N   . GLY A 1 352 ? -3.813  -0.727  0.793   1.00 98.73 352 A 1 
ATOM 2735 C CA  . GLY A 1 352 ? -4.911  -1.613  1.186   1.00 98.72 352 A 1 
ATOM 2736 C C   . GLY A 1 352 ? -4.502  -2.647  2.241   1.00 98.73 352 A 1 
ATOM 2737 O O   . GLY A 1 352 ? -5.268  -2.911  3.172   1.00 98.58 352 A 1 
ATOM 2738 N N   . LEU A 1 353 ? -3.285  -3.194  2.143   1.00 98.81 353 A 1 
ATOM 2739 C CA  . LEU A 1 353 ? -2.728  -4.136  3.114   1.00 98.81 353 A 1 
ATOM 2740 C C   . LEU A 1 353 ? -2.499  -3.464  4.474   1.00 98.74 353 A 1 
ATOM 2741 O O   . LEU A 1 353 ? -2.984  -3.961  5.492   1.00 98.55 353 A 1 
ATOM 2742 C CB  . LEU A 1 353 ? -1.432  -4.732  2.533   1.00 98.81 353 A 1 
ATOM 2743 C CG  . LEU A 1 353 ? -0.787  -5.810  3.421   1.00 98.46 353 A 1 
ATOM 2744 C CD1 . LEU A 1 353 ? -1.642  -7.073  3.504   1.00 98.07 353 A 1 
ATOM 2745 C CD2 . LEU A 1 353 ? 0.580   -6.183  2.857   1.00 98.08 353 A 1 
ATOM 2746 N N   . ILE A 1 354 ? -1.841  -2.299  4.491   1.00 98.81 354 A 1 
ATOM 2747 C CA  . ILE A 1 354 ? -1.585  -1.517  5.712   1.00 98.77 354 A 1 
ATOM 2748 C C   . ILE A 1 354 ? -2.905  -1.149  6.399   1.00 98.59 354 A 1 
ATOM 2749 O O   . ILE A 1 354 ? -3.065  -1.385  7.597   1.00 98.34 354 A 1 
ATOM 2750 C CB  . ILE A 1 354 ? -0.750  -0.254  5.387   1.00 98.82 354 A 1 
ATOM 2751 C CG1 . ILE A 1 354 ? 0.671   -0.637  4.915   1.00 98.69 354 A 1 
ATOM 2752 C CG2 . ILE A 1 354 ? -0.650  0.669   6.620   1.00 98.65 354 A 1 
ATOM 2753 C CD1 . ILE A 1 354 ? 1.419   0.514   4.239   1.00 98.37 354 A 1 
ATOM 2754 N N   . TYR A 1 355 ? -3.880  -0.617  5.643   1.00 98.50 355 A 1 
ATOM 2755 C CA  . TYR A 1 355 ? -5.212  -0.300  6.168   1.00 98.26 355 A 1 
ATOM 2756 C C   . TYR A 1 355 ? -5.875  -1.520  6.819   1.00 98.01 355 A 1 
ATOM 2757 O O   . TYR A 1 355 ? -6.422  -1.430  7.919   1.00 97.55 355 A 1 
ATOM 2758 C CB  . TYR A 1 355 ? -6.098  0.237   5.034   1.00 98.11 355 A 1 
ATOM 2759 C CG  . TYR A 1 355 ? -7.562  0.335   5.420   1.00 97.92 355 A 1 
ATOM 2760 C CD1 . TYR A 1 355 ? -8.468  -0.679  5.042   1.00 97.20 355 A 1 
ATOM 2761 C CD2 . TYR A 1 355 ? -8.008  1.404   6.219   1.00 97.43 355 A 1 
ATOM 2762 C CE1 . TYR A 1 355 ? -9.811  -0.619  5.458   1.00 96.82 355 A 1 
ATOM 2763 C CE2 . TYR A 1 355 ? -9.351  1.466   6.637   1.00 96.85 355 A 1 
ATOM 2764 C CZ  . TYR A 1 355 ? -10.252 0.454   6.257   1.00 96.83 355 A 1 
ATOM 2765 O OH  . TYR A 1 355 ? -11.550 0.511   6.667   1.00 95.71 355 A 1 
ATOM 2766 N N   . SER A 1 356 ? -5.808  -2.668  6.156   1.00 98.14 356 A 1 
ATOM 2767 C CA  . SER A 1 356 ? -6.440  -3.902  6.624   1.00 97.99 356 A 1 
ATOM 2768 C C   . SER A 1 356 ? -5.820  -4.420  7.919   1.00 97.76 356 A 1 
ATOM 2769 O O   . SER A 1 356 ? -6.546  -4.776  8.849   1.00 97.27 356 A 1 
ATOM 2770 C CB  . SER A 1 356 ? -6.342  -4.968  5.545   1.00 97.89 356 A 1 
ATOM 2771 O OG  . SER A 1 356 ? -7.069  -4.538  4.417   1.00 93.10 356 A 1 
ATOM 2772 N N   . MET A 1 357 ? -4.489  -4.402  8.007   1.00 98.20 357 A 1 
ATOM 2773 C CA  . MET A 1 357 ? -3.757  -4.805  9.210   1.00 98.05 357 A 1 
ATOM 2774 C C   . MET A 1 357 ? -4.026  -3.856  10.382  1.00 97.57 357 A 1 
ATOM 2775 O O   . MET A 1 357 ? -4.326  -4.311  11.489  1.00 96.76 357 A 1 
ATOM 2776 C CB  . MET A 1 357 ? -2.258  -4.861  8.894   1.00 98.31 357 A 1 
ATOM 2777 C CG  . MET A 1 357 ? -1.908  -6.045  7.991   1.00 97.93 357 A 1 
ATOM 2778 S SD  . MET A 1 357 ? -0.133  -6.164  7.639   1.00 97.12 357 A 1 
ATOM 2779 C CE  . MET A 1 357 ? -0.107  -7.825  6.916   1.00 89.74 357 A 1 
ATOM 2780 N N   . LEU A 1 358 ? -4.024  -2.541  10.152  1.00 97.47 358 A 1 
ATOM 2781 C CA  . LEU A 1 358 ? -4.369  -1.541  11.172  1.00 96.82 358 A 1 
ATOM 2782 C C   . LEU A 1 358 ? -5.834  -1.629  11.623  1.00 95.81 358 A 1 
ATOM 2783 O O   . LEU A 1 358 ? -6.150  -1.298  12.766  1.00 94.57 358 A 1 
ATOM 2784 C CB  . LEU A 1 358 ? -4.066  -0.135  10.624  1.00 97.19 358 A 1 
ATOM 2785 C CG  . LEU A 1 358 ? -2.567  0.201   10.565  1.00 97.22 358 A 1 
ATOM 2786 C CD1 . LEU A 1 358 ? -2.381  1.536   9.848   1.00 96.68 358 A 1 
ATOM 2787 C CD2 . LEU A 1 358 ? -1.950  0.329   11.961  1.00 96.64 358 A 1 
ATOM 2788 N N   . SER A 1 359 ? -6.723  -2.104  10.758  1.00 95.80 359 A 1 
ATOM 2789 C CA  . SER A 1 359 ? -8.137  -2.359  11.071  1.00 94.59 359 A 1 
ATOM 2790 C C   . SER A 1 359 ? -8.374  -3.701  11.781  1.00 93.76 359 A 1 
ATOM 2791 O O   . SER A 1 359 ? -9.519  -4.040  12.077  1.00 91.37 359 A 1 
ATOM 2792 C CB  . SER A 1 359 ? -8.988  -2.280  9.798   1.00 94.02 359 A 1 
ATOM 2793 O OG  . SER A 1 359 ? -8.838  -1.035  9.157   1.00 89.54 359 A 1 
ATOM 2794 N N   . GLY A 1 360 ? -7.316  -4.481  12.052  1.00 93.23 360 A 1 
ATOM 2795 C CA  . GLY A 1 360 ? -7.391  -5.758  12.764  1.00 92.63 360 A 1 
ATOM 2796 C C   . GLY A 1 360 ? -7.986  -6.915  11.950  1.00 93.68 360 A 1 
ATOM 2797 O O   . GLY A 1 360 ? -8.508  -7.858  12.543  1.00 91.92 360 A 1 
ATOM 2798 N N   . LYS A 1 361 ? -7.935  -6.853  10.610  1.00 95.32 361 A 1 
ATOM 2799 C CA  . LYS A 1 361 ? -8.365  -7.969  9.753   1.00 96.59 361 A 1 
ATOM 2800 C C   . LYS A 1 361 ? -7.389  -9.146  9.863   1.00 97.42 361 A 1 
ATOM 2801 O O   . LYS A 1 361 ? -6.187  -8.945  10.011  1.00 97.29 361 A 1 
ATOM 2802 C CB  . LYS A 1 361 ? -8.495  -7.514  8.293   1.00 96.72 361 A 1 
ATOM 2803 C CG  . LYS A 1 361 ? -9.616  -6.487  8.100   1.00 96.03 361 A 1 
ATOM 2804 C CD  . LYS A 1 361 ? -9.710  -6.076  6.625   1.00 94.47 361 A 1 
ATOM 2805 C CE  . LYS A 1 361 ? -10.856 -5.095  6.378   1.00 92.06 361 A 1 
ATOM 2806 N NZ  . LYS A 1 361 ? -12.176 -5.759  6.554   1.00 87.00 361 A 1 
ATOM 2807 N N   . GLY A 1 362 ? -7.903  -10.374 9.753   1.00 96.48 362 A 1 
ATOM 2808 C CA  . GLY A 1 362 ? -7.070  -11.572 9.611   1.00 97.27 362 A 1 
ATOM 2809 C C   . GLY A 1 362 ? -6.315  -11.600 8.276   1.00 98.03 362 A 1 
ATOM 2810 O O   . GLY A 1 362 ? -6.675  -10.874 7.350   1.00 97.85 362 A 1 
ATOM 2811 N N   . ASN A 1 363 ? -5.302  -12.458 8.157   1.00 97.90 363 A 1 
ATOM 2812 C CA  . ASN A 1 363 ? -4.405  -12.521 6.992   1.00 98.41 363 A 1 
ATOM 2813 C C   . ASN A 1 363 ? -5.148  -12.676 5.649   1.00 98.60 363 A 1 
ATOM 2814 O O   . ASN A 1 363 ? -4.884  -11.918 4.718   1.00 98.46 363 A 1 
ATOM 2815 C CB  . ASN A 1 363 ? -3.394  -13.665 7.204   1.00 98.32 363 A 1 
ATOM 2816 C CG  . ASN A 1 363 ? -2.361  -13.370 8.276   1.00 98.08 363 A 1 
ATOM 2817 O OD1 . ASN A 1 363 ? -2.163  -12.232 8.677   1.00 94.82 363 A 1 
ATOM 2818 N ND2 . ASN A 1 363 ? -1.681  -14.379 8.768   1.00 94.53 363 A 1 
ATOM 2819 N N   . GLN A 1 364 ? -6.110  -13.596 5.556   1.00 98.26 364 A 1 
ATOM 2820 C CA  . GLN A 1 364 ? -6.902  -13.786 4.333   1.00 98.28 364 A 1 
ATOM 2821 C C   . GLN A 1 364 ? -7.716  -12.533 3.985   1.00 98.37 364 A 1 
ATOM 2822 O O   . GLN A 1 364 ? -7.655  -12.052 2.858   1.00 98.34 364 A 1 
ATOM 2823 C CB  . GLN A 1 364 ? -7.816  -15.015 4.485   1.00 98.03 364 A 1 
ATOM 2824 C CG  . GLN A 1 364 ? -8.559  -15.376 3.180   1.00 97.33 364 A 1 
ATOM 2825 C CD  . GLN A 1 364 ? -7.624  -15.837 2.060   1.00 97.97 364 A 1 
ATOM 2826 O OE1 . GLN A 1 364 ? -6.763  -16.675 2.264   1.00 95.17 364 A 1 
ATOM 2827 N NE2 . GLN A 1 364 ? -7.742  -15.332 0.857   1.00 94.42 364 A 1 
ATOM 2828 N N   . ASP A 1 365 ? -8.434  -11.952 4.956   1.00 98.13 365 A 1 
ATOM 2829 C CA  . ASP A 1 365 ? -9.268  -10.765 4.722   1.00 98.04 365 A 1 
ATOM 2830 C C   . ASP A 1 365 ? -8.430  -9.528  4.370   1.00 98.24 365 A 1 
ATOM 2831 O O   . ASP A 1 365 ? -8.853  -8.688  3.575   1.00 98.08 365 A 1 
ATOM 2832 C CB  . ASP A 1 365 ? -10.101 -10.448 5.971   1.00 97.64 365 A 1 
ATOM 2833 C CG  . ASP A 1 365 ? -11.199 -11.460 6.286   1.00 96.23 365 A 1 
ATOM 2834 O OD1 . ASP A 1 365 ? -11.695 -12.114 5.345   1.00 93.47 365 A 1 
ATOM 2835 O OD2 . ASP A 1 365 ? -11.570 -11.511 7.480   1.00 93.06 365 A 1 
ATOM 2836 N N   . ALA A 1 366 ? -7.239  -9.401  4.972   1.00 98.13 366 A 1 
ATOM 2837 C CA  . ALA A 1 366 ? -6.300  -8.328  4.670   1.00 98.37 366 A 1 
ATOM 2838 C C   . ALA A 1 366 ? -5.771  -8.434  3.234   1.00 98.54 366 A 1 
ATOM 2839 O O   . ALA A 1 366 ? -5.768  -7.436  2.507   1.00 98.53 366 A 1 
ATOM 2840 C CB  . ALA A 1 366 ? -5.171  -8.351  5.708   1.00 98.34 366 A 1 
ATOM 2841 N N   . LEU A 1 367 ? -5.397  -9.638  2.814   1.00 98.25 367 A 1 
ATOM 2842 C CA  . LEU A 1 367 ? -4.948  -9.926  1.455   1.00 98.39 367 A 1 
ATOM 2843 C C   . LEU A 1 367 ? -6.051  -9.642  0.426   1.00 98.40 367 A 1 
ATOM 2844 O O   . LEU A 1 367 ? -5.822  -8.928  -0.547  1.00 98.37 367 A 1 
ATOM 2845 C CB  . LEU A 1 367 ? -4.481  -11.393 1.415   1.00 98.41 367 A 1 
ATOM 2846 C CG  . LEU A 1 367 ? -4.010  -11.858 0.029   1.00 98.06 367 A 1 
ATOM 2847 C CD1 . LEU A 1 367 ? -2.780  -11.083 -0.436  1.00 97.70 367 A 1 
ATOM 2848 C CD2 . LEU A 1 367 ? -3.682  -13.344 0.080   1.00 97.74 367 A 1 
ATOM 2849 N N   . GLU A 1 368 ? -7.260  -10.142 0.662   1.00 98.21 368 A 1 
ATOM 2850 C CA  . GLU A 1 368 ? -8.400  -9.945  -0.240  1.00 98.04 368 A 1 
ATOM 2851 C C   . GLU A 1 368 ? -8.766  -8.464  -0.393  1.00 98.08 368 A 1 
ATOM 2852 O O   . GLU A 1 368 ? -9.028  -7.996  -1.501  1.00 97.92 368 A 1 
ATOM 2853 C CB  . GLU A 1 368 ? -9.621  -10.727 0.274   1.00 97.77 368 A 1 
ATOM 2854 C CG  . GLU A 1 368 ? -9.498  -12.251 0.132   1.00 96.50 368 A 1 
ATOM 2855 C CD  . GLU A 1 368 ? -9.475  -12.757 -1.313  1.00 96.96 368 A 1 
ATOM 2856 O OE1 . GLU A 1 368 ? -9.322  -13.985 -1.487  1.00 92.53 368 A 1 
ATOM 2857 O OE2 . GLU A 1 368 ? -9.626  -11.949 -2.259  1.00 94.27 368 A 1 
ATOM 2858 N N   . PHE A 1 369 ? -8.738  -7.693  0.704   1.00 98.40 369 A 1 
ATOM 2859 C CA  . PHE A 1 369 ? -8.985  -6.253  0.646   1.00 98.44 369 A 1 
ATOM 2860 C C   . PHE A 1 369 ? -7.908  -5.534  -0.175  1.00 98.48 369 A 1 
ATOM 2861 O O   . PHE A 1 369 ? -8.237  -4.725  -1.038  1.00 98.36 369 A 1 
ATOM 2862 C CB  . PHE A 1 369 ? -9.090  -5.682  2.065   1.00 98.34 369 A 1 
ATOM 2863 C CG  . PHE A 1 369 ? -9.508  -4.223  2.101   1.00 98.36 369 A 1 
ATOM 2864 C CD1 . PHE A 1 369 ? -8.558  -3.206  1.911   1.00 97.97 369 A 1 
ATOM 2865 C CD2 . PHE A 1 369 ? -10.861 -3.883  2.298   1.00 98.00 369 A 1 
ATOM 2866 C CE1 . PHE A 1 369 ? -8.956  -1.858  1.904   1.00 97.76 369 A 1 
ATOM 2867 C CE2 . PHE A 1 369 ? -11.257 -2.535  2.296   1.00 97.62 369 A 1 
ATOM 2868 C CZ  . PHE A 1 369 ? -10.303 -1.521  2.090   1.00 97.78 369 A 1 
ATOM 2869 N N   . ALA A 1 370 ? -6.631  -5.844  0.057   1.00 98.25 370 A 1 
ATOM 2870 C CA  . ALA A 1 370 ? -5.518  -5.228  -0.666  1.00 98.34 370 A 1 
ATOM 2871 C C   . ALA A 1 370 ? -5.585  -5.504  -2.179  1.00 98.25 370 A 1 
ATOM 2872 O O   . ALA A 1 370 ? -5.401  -4.597  -2.996  1.00 98.22 370 A 1 
ATOM 2873 C CB  . ALA A 1 370 ? -4.216  -5.743  -0.042  1.00 98.49 370 A 1 
ATOM 2874 N N   . VAL A 1 371 ? -5.916  -6.739  -2.568  1.00 98.27 371 A 1 
ATOM 2875 C CA  . VAL A 1 371 ? -6.066  -7.127  -3.978  1.00 98.20 371 A 1 
ATOM 2876 C C   . VAL A 1 371 ? -7.288  -6.469  -4.613  1.00 97.99 371 A 1 
ATOM 2877 O O   . VAL A 1 371 ? -7.191  -5.958  -5.728  1.00 97.77 371 A 1 
ATOM 2878 C CB  . VAL A 1 371 ? -6.096  -8.657  -4.126  1.00 98.07 371 A 1 
ATOM 2879 C CG1 . VAL A 1 371 ? -6.352  -9.097  -5.571  1.00 96.71 371 A 1 
ATOM 2880 C CG2 . VAL A 1 371 ? -4.732  -9.234  -3.734  1.00 96.17 371 A 1 
ATOM 2881 N N   . ALA A 1 372 ? -8.423  -6.402  -3.916  1.00 98.08 372 A 1 
ATOM 2882 C CA  . ALA A 1 372 ? -9.619  -5.734  -4.427  1.00 97.91 372 A 1 
ATOM 2883 C C   . ALA A 1 372 ? -9.415  -4.215  -4.589  1.00 97.77 372 A 1 
ATOM 2884 O O   . ALA A 1 372 ? -9.774  -3.655  -5.623  1.00 97.60 372 A 1 
ATOM 2885 C CB  . ALA A 1 372 ? -10.796 -6.058  -3.501  1.00 97.84 372 A 1 
ATOM 2886 N N   . ALA A 1 373 ? -8.786  -3.554  -3.608  1.00 97.86 373 A 1 
ATOM 2887 C CA  . ALA A 1 373 ? -8.469  -2.127  -3.666  1.00 97.74 373 A 1 
ATOM 2888 C C   . ALA A 1 373 ? -7.553  -1.797  -4.852  1.00 97.58 373 A 1 
ATOM 2889 O O   . ALA A 1 373 ? -7.825  -0.881  -5.631  1.00 97.27 373 A 1 
ATOM 2890 C CB  . ALA A 1 373 ? -7.811  -1.731  -2.336  1.00 97.75 373 A 1 
ATOM 2891 N N   . SER A 1 374 ? -6.497  -2.589  -5.024  1.00 96.54 374 A 1 
ATOM 2892 C CA  . SER A 1 374 ? -5.552  -2.405  -6.127  1.00 95.93 374 A 1 
ATOM 2893 C C   . SER A 1 374 ? -6.121  -2.821  -7.481  1.00 96.15 374 A 1 
ATOM 2894 O O   . SER A 1 374 ? -5.781  -2.200  -8.484  1.00 95.77 374 A 1 
ATOM 2895 C CB  . SER A 1 374 ? -4.244  -3.127  -5.832  1.00 95.37 374 A 1 
ATOM 2896 O OG  . SER A 1 374 ? -4.462  -4.494  -5.585  1.00 90.60 374 A 1 
ATOM 2897 N N   . CYS A 1 375 ? -7.032  -3.790  -7.544  1.00 96.94 375 A 1 
ATOM 2898 C CA  . CYS A 1 375 ? -7.814  -4.084  -8.746  1.00 96.39 375 A 1 
ATOM 2899 C C   . CYS A 1 375 ? -8.611  -2.847  -9.190  1.00 96.34 375 A 1 
ATOM 2900 O O   . CYS A 1 375 ? -8.451  -2.387  -10.323 1.00 95.84 375 A 1 
ATOM 2901 C CB  . CYS A 1 375 ? -8.720  -5.297  -8.477  1.00 96.07 375 A 1 
ATOM 2902 S SG  . CYS A 1 375 ? -9.836  -5.562  -9.892  1.00 92.10 375 A 1 
ATOM 2903 N N   . LEU A 1 376 ? -9.404  -2.256  -8.278  1.00 96.70 376 A 1 
ATOM 2904 C CA  . LEU A 1 376 ? -10.220 -1.072  -8.576  1.00 96.25 376 A 1 
ATOM 2905 C C   . LEU A 1 376 ? -9.374  0.149   -8.952  1.00 96.43 376 A 1 
ATOM 2906 O O   . LEU A 1 376 ? -9.774  0.918   -9.824  1.00 96.33 376 A 1 
ATOM 2907 C CB  . LEU A 1 376 ? -11.124 -0.758  -7.373  1.00 96.28 376 A 1 
ATOM 2908 C CG  . LEU A 1 376 ? -12.268 -1.763  -7.150  1.00 95.79 376 A 1 
ATOM 2909 C CD1 . LEU A 1 376 ? -12.967 -1.447  -5.831  1.00 94.46 376 A 1 
ATOM 2910 C CD2 . LEU A 1 376 ? -13.313 -1.710  -8.267  1.00 94.49 376 A 1 
ATOM 2911 N N   . LYS A 1 377 ? -8.166  0.304   -8.385  1.00 95.58 377 A 1 
ATOM 2912 C CA  . LYS A 1 377 ? -7.246  1.387   -8.792  1.00 96.07 377 A 1 
ATOM 2913 C C   . LYS A 1 377 ? -6.986  1.420   -10.305 1.00 96.21 377 A 1 
ATOM 2914 O O   . LYS A 1 377 ? -6.832  2.503   -10.864 1.00 95.31 377 A 1 
ATOM 2915 C CB  . LYS A 1 377 ? -5.933  1.283   -8.006  1.00 95.87 377 A 1 
ATOM 2916 C CG  . LYS A 1 377 ? -4.846  2.274   -8.451  1.00 93.59 377 A 1 
ATOM 2917 C CD  . LYS A 1 377 ? -5.243  3.749   -8.298  1.00 90.39 377 A 1 
ATOM 2918 C CE  . LYS A 1 377 ? -4.292  4.681   -9.067  1.00 92.11 377 A 1 
ATOM 2919 N NZ  . LYS A 1 377 ? -4.476  4.639   -10.530 1.00 90.03 377 A 1 
ATOM 2920 N N   . HIS A 1 378 ? -6.969  0.266   -10.977 1.00 95.64 378 A 1 
ATOM 2921 C CA  . HIS A 1 378 ? -6.733  0.206   -12.424 1.00 95.38 378 A 1 
ATOM 2922 C C   . HIS A 1 378 ? -7.843  0.875   -13.253 1.00 94.66 378 A 1 
ATOM 2923 O O   . HIS A 1 378 ? -7.649  1.100   -14.447 1.00 92.72 378 A 1 
ATOM 2924 C CB  . HIS A 1 378 ? -6.529  -1.250  -12.862 1.00 95.76 378 A 1 
ATOM 2925 C CG  . HIS A 1 378 ? -5.277  -1.895  -12.326 1.00 96.20 378 A 1 
ATOM 2926 N ND1 . HIS A 1 378 ? -5.052  -2.308  -11.033 1.00 93.17 378 A 1 
ATOM 2927 C CD2 . HIS A 1 378 ? -4.151  -2.206  -13.045 1.00 93.59 378 A 1 
ATOM 2928 C CE1 . HIS A 1 378 ? -3.826  -2.844  -10.972 1.00 93.80 378 A 1 
ATOM 2929 N NE2 . HIS A 1 378 ? -3.243  -2.812  -12.172 1.00 93.99 378 A 1 
ATOM 2930 N N   . THR A 1 379 ? -8.982  1.234   -12.632 1.00 95.85 379 A 1 
ATOM 2931 C CA  . THR A 1 379 ? -10.080 1.983   -13.266 1.00 94.81 379 A 1 
ATOM 2932 C C   . THR A 1 379 ? -10.004 3.493   -13.008 1.00 94.81 379 A 1 
ATOM 2933 O O   . THR A 1 379 ? -10.853 4.234   -13.499 1.00 93.61 379 A 1 
ATOM 2934 C CB  . THR A 1 379 ? -11.456 1.442   -12.842 1.00 94.54 379 A 1 
ATOM 2935 O OG1 . THR A 1 379 ? -11.794 1.845   -11.533 1.00 93.12 379 A 1 
ATOM 2936 C CG2 . THR A 1 379 ? -11.540 -0.085  -12.887 1.00 91.70 379 A 1 
ATOM 2937 N N   . VAL A 1 380 ? -9.014  3.967   -12.249 1.00 95.53 380 A 1 
ATOM 2938 C CA  . VAL A 1 380 ? -8.850  5.372   -11.848 1.00 95.61 380 A 1 
ATOM 2939 C C   . VAL A 1 380 ? -7.619  5.965   -12.531 1.00 95.74 380 A 1 
ATOM 2940 O O   . VAL A 1 380 ? -6.520  5.418   -12.425 1.00 94.62 380 A 1 
ATOM 2941 C CB  . VAL A 1 380 ? -8.756  5.500   -10.314 1.00 94.95 380 A 1 
ATOM 2942 C CG1 . VAL A 1 380 ? -8.652  6.964   -9.874  1.00 93.04 380 A 1 
ATOM 2943 C CG2 . VAL A 1 380 ? -9.986  4.891   -9.625  1.00 92.88 380 A 1 
ATOM 2944 N N   . GLU A 1 381 ? -7.791  7.111   -13.212 1.00 95.68 381 A 1 
ATOM 2945 C CA  . GLU A 1 381 ? -6.711  7.852   -13.861 1.00 95.74 381 A 1 
ATOM 2946 C C   . GLU A 1 381 ? -5.740  8.460   -12.832 1.00 96.27 381 A 1 
ATOM 2947 O O   . GLU A 1 381 ? -6.141  8.893   -11.751 1.00 94.77 381 A 1 
ATOM 2948 C CB  . GLU A 1 381 ? -7.325  8.941   -14.765 1.00 94.11 381 A 1 
ATOM 2949 C CG  . GLU A 1 381 ? -6.329  9.654   -15.692 1.00 86.50 381 A 1 
ATOM 2950 C CD  . GLU A 1 381 ? -5.813  8.758   -16.834 1.00 87.07 381 A 1 
ATOM 2951 O OE1 . GLU A 1 381 ? -4.589  8.633   -17.031 1.00 77.99 381 A 1 
ATOM 2952 O OE2 . GLU A 1 381 ? -6.630  8.214   -17.601 1.00 79.33 381 A 1 
ATOM 2953 N N   . GLY A 1 382 ? -4.458  8.540   -13.188 1.00 95.69 382 A 1 
ATOM 2954 C CA  . GLY A 1 382 ? -3.403  9.059   -12.317 1.00 96.17 382 A 1 
ATOM 2955 C C   . GLY A 1 382 ? -2.860  8.038   -11.314 1.00 97.18 382 A 1 
ATOM 2956 O O   . GLY A 1 382 ? -3.273  6.883   -11.276 1.00 96.12 382 A 1 
ATOM 2957 N N   . ASP A 1 383 ? -1.911  8.469   -10.492 1.00 97.02 383 A 1 
ATOM 2958 C CA  . ASP A 1 383 ? -1.172  7.593   -9.571  1.00 97.67 383 A 1 
ATOM 2959 C C   . ASP A 1 383 ? -1.971  7.239   -8.315  1.00 97.89 383 A 1 
ATOM 2960 O O   . ASP A 1 383 ? -1.835  6.147   -7.762  1.00 96.59 383 A 1 
ATOM 2961 C CB  . ASP A 1 383 ? 0.130   8.288   -9.156  1.00 97.34 383 A 1 
ATOM 2962 C CG  . ASP A 1 383 ? 1.147   8.399   -10.283 1.00 96.58 383 A 1 
ATOM 2963 O OD1 . ASP A 1 383 ? 0.743   8.674   -11.434 1.00 92.09 383 A 1 
ATOM 2964 O OD2 . ASP A 1 383 ? 2.354   8.226   -10.004 1.00 92.25 383 A 1 
ATOM 2965 N N   . PHE A 1 384 ? -2.805  8.168   -7.842  1.00 97.71 384 A 1 
ATOM 2966 C CA  . PHE A 1 384 ? -3.482  8.054   -6.558  1.00 97.69 384 A 1 
ATOM 2967 C C   . PHE A 1 384 ? -4.684  7.107   -6.614  1.00 97.45 384 A 1 
ATOM 2968 O O   . PHE A 1 384 ? -5.497  7.138   -7.541  1.00 96.18 384 A 1 
ATOM 2969 C CB  . PHE A 1 384 ? -3.875  9.444   -6.044  1.00 97.67 384 A 1 
ATOM 2970 C CG  . PHE A 1 384 ? -2.732  10.426  -5.819  1.00 98.21 384 A 1 
ATOM 2971 C CD1 . PHE A 1 384 ? -1.434  9.988   -5.488  1.00 97.29 384 A 1 
ATOM 2972 C CD2 . PHE A 1 384 ? -2.982  11.809  -5.916  1.00 97.29 384 A 1 
ATOM 2973 C CE1 . PHE A 1 384 ? -0.398  10.917  -5.268  1.00 96.96 384 A 1 
ATOM 2974 C CE2 . PHE A 1 384 ? -1.949  12.736  -5.689  1.00 96.83 384 A 1 
ATOM 2975 C CZ  . PHE A 1 384 ? -0.655  12.292  -5.368  1.00 97.53 384 A 1 
ATOM 2976 N N   . ASN A 1 385 ? -4.817  6.293   -5.572  1.00 97.28 385 A 1 
ATOM 2977 C CA  . ASN A 1 385 ? -6.006  5.488   -5.349  1.00 97.12 385 A 1 
ATOM 2978 C C   . ASN A 1 385 ? -7.081  6.332   -4.656  1.00 97.04 385 A 1 
ATOM 2979 O O   . ASN A 1 385 ? -6.943  6.696   -3.490  1.00 95.41 385 A 1 
ATOM 2980 C CB  . ASN A 1 385 ? -5.643  4.247   -4.529  1.00 96.06 385 A 1 
ATOM 2981 C CG  . ASN A 1 385 ? -6.841  3.331   -4.357  1.00 93.69 385 A 1 
ATOM 2982 O OD1 . ASN A 1 385 ? -7.826  3.423   -5.069  1.00 87.22 385 A 1 
ATOM 2983 N ND2 . ASN A 1 385 ? -6.790  2.429   -3.411  1.00 88.37 385 A 1 
ATOM 2984 N N   . LEU A 1 386 ? -8.167  6.611   -5.373  1.00 97.43 386 A 1 
ATOM 2985 C CA  . LEU A 1 386 ? -9.320  7.370   -4.871  1.00 96.92 386 A 1 
ATOM 2986 C C   . LEU A 1 386 ? -10.533 6.470   -4.585  1.00 96.45 386 A 1 
ATOM 2987 O O   . LEU A 1 386 ? -11.631 6.963   -4.345  1.00 94.32 386 A 1 
ATOM 2988 C CB  . LEU A 1 386 ? -9.647  8.511   -5.853  1.00 96.61 386 A 1 
ATOM 2989 C CG  . LEU A 1 386 ? -8.462  9.444   -6.173  1.00 96.35 386 A 1 
ATOM 2990 C CD1 . LEU A 1 386 ? -8.923  10.537  -7.138  1.00 94.19 386 A 1 
ATOM 2991 C CD2 . LEU A 1 386 ? -7.887  10.115  -4.921  1.00 94.21 386 A 1 
ATOM 2992 N N   . VAL A 1 387 ? -10.340 5.148   -4.619  1.00 97.02 387 A 1 
ATOM 2993 C CA  . VAL A 1 387 ? -11.381 4.156   -4.335  1.00 96.83 387 A 1 
ATOM 2994 C C   . VAL A 1 387 ? -11.668 4.132   -2.837  1.00 96.91 387 A 1 
ATOM 2995 O O   . VAL A 1 387 ? -10.758 4.006   -2.019  1.00 96.24 387 A 1 
ATOM 2996 C CB  . VAL A 1 387 ? -10.957 2.769   -4.832  1.00 96.20 387 A 1 
ATOM 2997 C CG1 . VAL A 1 387 ? -12.030 1.717   -4.542  1.00 93.12 387 A 1 
ATOM 2998 C CG2 . VAL A 1 387 ? -10.704 2.767   -6.347  1.00 92.93 387 A 1 
ATOM 2999 N N   . SER A 1 388 ? -12.945 4.225   -2.460  1.00 96.44 388 A 1 
ATOM 3000 C CA  . SER A 1 388 ? -13.381 4.209   -1.061  1.00 96.08 388 A 1 
ATOM 3001 C C   . SER A 1 388 ? -13.385 2.798   -0.460  1.00 96.73 388 A 1 
ATOM 3002 O O   . SER A 1 388 ? -13.547 1.790   -1.150  1.00 96.91 388 A 1 
ATOM 3003 C CB  . SER A 1 388 ? -14.765 4.853   -0.942  1.00 95.47 388 A 1 
ATOM 3004 O OG  . SER A 1 388 ? -15.737 4.061   -1.588  1.00 94.61 388 A 1 
ATOM 3005 N N   . VAL A 1 389 ? -13.321 2.716   0.879   1.00 96.08 389 A 1 
ATOM 3006 C CA  . VAL A 1 389 ? -13.491 1.449   1.623   1.00 96.51 389 A 1 
ATOM 3007 C C   . VAL A 1 389 ? -14.826 0.769   1.284   1.00 96.64 389 A 1 
ATOM 3008 O O   . VAL A 1 389 ? -14.902 -0.458  1.224   1.00 96.61 389 A 1 
ATOM 3009 C CB  . VAL A 1 389 ? -13.402 1.705   3.143   1.00 96.43 389 A 1 
ATOM 3010 C CG1 . VAL A 1 389 ? -13.670 0.449   3.982   1.00 94.80 389 A 1 
ATOM 3011 C CG2 . VAL A 1 389 ? -12.017 2.235   3.533   1.00 94.31 389 A 1 
ATOM 3012 N N   . ALA A 1 390 ? -15.885 1.550   1.042   1.00 96.58 390 A 1 
ATOM 3013 C CA  . ALA A 1 390 ? -17.204 1.034   0.682   1.00 95.96 390 A 1 
ATOM 3014 C C   . ALA A 1 390 ? -17.198 0.343   -0.694  1.00 96.00 390 A 1 
ATOM 3015 O O   . ALA A 1 390 ? -17.733 -0.757  -0.820  1.00 95.51 390 A 1 
ATOM 3016 C CB  . ALA A 1 390 ? -18.217 2.182   0.743   1.00 95.60 390 A 1 
ATOM 3017 N N   . GLU A 1 391 ? -16.549 0.938   -1.698  1.00 96.09 391 A 1 
ATOM 3018 C CA  . GLU A 1 391 ? -16.410 0.336   -3.034  1.00 96.11 391 A 1 
ATOM 3019 C C   . GLU A 1 391 ? -15.595 -0.965  -2.991  1.00 96.58 391 A 1 
ATOM 3020 O O   . GLU A 1 391 ? -16.014 -1.974  -3.565  1.00 96.35 391 A 1 
ATOM 3021 C CB  . GLU A 1 391 ? -15.739 1.335   -3.980  1.00 96.04 391 A 1 
ATOM 3022 C CG  . GLU A 1 391 ? -16.683 2.478   -4.381  1.00 95.09 391 A 1 
ATOM 3023 C CD  . GLU A 1 391 ? -15.901 3.650   -4.969  1.00 94.95 391 A 1 
ATOM 3024 O OE1 . GLU A 1 391 ? -16.118 3.984   -6.145  1.00 89.82 391 A 1 
ATOM 3025 O OE2 . GLU A 1 391 ? -15.092 4.217   -4.196  1.00 91.18 391 A 1 
ATOM 3026 N N   . VAL A 1 392 ? -14.488 -0.972  -2.245  1.00 96.22 392 A 1 
ATOM 3027 C CA  . VAL A 1 392 ? -13.696 -2.197  -2.042  1.00 96.82 392 A 1 
ATOM 3028 C C   . VAL A 1 392 ? -14.543 -3.276  -1.367  1.00 96.88 392 A 1 
ATOM 3029 O O   . VAL A 1 392 ? -14.572 -4.417  -1.824  1.00 96.86 392 A 1 
ATOM 3030 C CB  . VAL A 1 392 ? -12.423 -1.920  -1.218  1.00 97.32 392 A 1 
ATOM 3031 C CG1 . VAL A 1 392 ? -11.588 -3.198  -1.051  1.00 96.55 392 A 1 
ATOM 3032 C CG2 . VAL A 1 392 ? -11.527 -0.872  -1.880  1.00 96.07 392 A 1 
ATOM 3033 N N   . SER A 1 393 ? -15.283 -2.912  -0.314  1.00 95.98 393 A 1 
ATOM 3034 C CA  . SER A 1 393 ? -16.147 -3.848  0.414   1.00 95.07 393 A 1 
ATOM 3035 C C   . SER A 1 393 ? -17.283 -4.396  -0.458  1.00 94.48 393 A 1 
ATOM 3036 O O   . SER A 1 393 ? -17.618 -5.573  -0.349  1.00 93.28 393 A 1 
ATOM 3037 C CB  . SER A 1 393 ? -16.733 -3.184  1.662   1.00 94.86 393 A 1 
ATOM 3038 O OG  . SER A 1 393 ? -15.702 -2.731  2.517   1.00 91.37 393 A 1 
ATOM 3039 N N   . SER A 1 394 ? -17.847 -3.572  -1.349  1.00 95.01 394 A 1 
ATOM 3040 C CA  . SER A 1 394 ? -18.861 -4.006  -2.324  1.00 93.97 394 A 1 
ATOM 3041 C C   . SER A 1 394 ? -18.301 -5.069  -3.276  1.00 94.11 394 A 1 
ATOM 3042 O O   . SER A 1 394 ? -18.892 -6.137  -3.431  1.00 92.81 394 A 1 
ATOM 3043 C CB  . SER A 1 394 ? -19.382 -2.800  -3.114  1.00 93.83 394 A 1 
ATOM 3044 O OG  . SER A 1 394 ? -20.551 -3.170  -3.828  1.00 85.38 394 A 1 
ATOM 3045 N N   . LEU A 1 395 ? -17.114 -4.827  -3.828  1.00 92.31 395 A 1 
ATOM 3046 C CA  . LEU A 1 395 ? -16.432 -5.798  -4.692  1.00 92.06 395 A 1 
ATOM 3047 C C   . LEU A 1 395 ? -16.112 -7.109  -3.950  1.00 91.68 395 A 1 
ATOM 3048 O O   . LEU A 1 395 ? -16.281 -8.198  -4.506  1.00 90.38 395 A 1 
ATOM 3049 C CB  . LEU A 1 395 ? -15.160 -5.144  -5.272  1.00 93.48 395 A 1 
ATOM 3050 C CG  . LEU A 1 395 ? -14.354 -6.068  -6.206  1.00 93.21 395 A 1 
ATOM 3051 C CD1 . LEU A 1 395 ? -15.152 -6.506  -7.434  1.00 90.57 395 A 1 
ATOM 3052 C CD2 . LEU A 1 395 ? -13.093 -5.364  -6.693  1.00 91.65 395 A 1 
ATOM 3053 N N   . LEU A 1 396 ? -15.678 -7.025  -2.684  1.00 92.93 396 A 1 
ATOM 3054 C CA  . LEU A 1 396 ? -15.441 -8.203  -1.842  1.00 91.15 396 A 1 
ATOM 3055 C C   . LEU A 1 396 ? -16.716 -9.010  -1.598  1.00 89.02 396 A 1 
ATOM 3056 O O   . LEU A 1 396 ? -16.669 -10.239 -1.661  1.00 83.11 396 A 1 
ATOM 3057 C CB  . LEU A 1 396 ? -14.820 -7.780  -0.501  1.00 91.30 396 A 1 
ATOM 3058 C CG  . LEU A 1 396 ? -13.363 -7.308  -0.604  1.00 91.71 396 A 1 
ATOM 3059 C CD1 . LEU A 1 396 ? -12.883 -6.885  0.779   1.00 88.14 396 A 1 
ATOM 3060 C CD2 . LEU A 1 396 ? -12.434 -8.403  -1.129  1.00 89.20 396 A 1 
ATOM 3061 N N   . GLY A 1 397 ? -17.855 -8.321  -1.397  1.00 90.84 397 A 1 
ATOM 3062 C CA  . GLY A 1 397 ? -19.187 -8.911  -1.240  1.00 87.40 397 A 1 
ATOM 3063 C C   . GLY A 1 397 ? -19.752 -9.569  -2.508  1.00 86.83 397 A 1 
ATOM 3064 O O   . GLY A 1 397 ? -20.846 -10.116 -2.454  1.00 81.73 397 A 1 
ATOM 3065 N N   . GLY A 1 398 ? -19.030 -9.531  -3.619  1.00 84.54 398 A 1 
ATOM 3066 C CA  . GLY A 1 398 ? -19.411 -10.172 -4.880  1.00 82.98 398 A 1 
ATOM 3067 C C   . GLY A 1 398 ? -20.016 -9.227  -5.919  1.00 84.60 398 A 1 
ATOM 3068 O O   . GLY A 1 398 ? -20.284 -9.665  -7.035  1.00 79.48 398 A 1 
ATOM 3069 N N   . ASP A 1 399 ? -20.201 -7.929  -5.607  1.00 81.89 399 A 1 
ATOM 3070 C CA  . ASP A 1 399 ? -20.677 -6.953  -6.590  1.00 83.54 399 A 1 
ATOM 3071 C C   . ASP A 1 399 ? -19.520 -6.405  -7.442  1.00 82.53 399 A 1 
ATOM 3072 O O   . ASP A 1 399 ? -18.989 -5.319  -7.222  1.00 76.53 399 A 1 
ATOM 3073 C CB  . ASP A 1 399 ? -21.516 -5.852  -5.936  1.00 81.13 399 A 1 
ATOM 3074 C CG  . ASP A 1 399 ? -22.201 -4.959  -6.987  1.00 75.80 399 A 1 
ATOM 3075 O OD1 . ASP A 1 399 ? -22.141 -5.296  -8.199  1.00 71.99 399 A 1 
ATOM 3076 O OD2 . ASP A 1 399 ? -22.830 -3.964  -6.579  1.00 72.13 399 A 1 
ATOM 3077 N N   . GLY A 1 400 ? -19.151 -7.180  -8.456  1.00 80.15 400 A 1 
ATOM 3078 C CA  . GLY A 1 400 ? -18.266 -6.763  -9.551  1.00 78.54 400 A 1 
ATOM 3079 C C   . GLY A 1 400 ? -19.024 -6.408  -10.836 1.00 80.21 400 A 1 
ATOM 3080 O O   . GLY A 1 400 ? -18.434 -6.389  -11.915 1.00 74.50 400 A 1 
ATOM 3081 N N   . SER A 1 401 ? -20.352 -6.181  -10.746 1.00 80.22 401 A 1 
ATOM 3082 C CA  . SER A 1 401 ? -21.216 -6.052  -11.928 1.00 80.39 401 A 1 
ATOM 3083 C C   . SER A 1 401 ? -21.114 -4.706  -12.648 1.00 79.93 401 A 1 
ATOM 3084 O O   . SER A 1 401 ? -21.598 -4.591  -13.778 1.00 74.18 401 A 1 
ATOM 3085 C CB  . SER A 1 401 ? -22.671 -6.313  -11.533 1.00 78.84 401 A 1 
ATOM 3086 O OG  . SER A 1 401 ? -23.201 -5.273  -10.733 1.00 77.97 401 A 1 
ATOM 3087 N N   . GLY A 1 402 ? -20.554 -3.675  -11.989 1.00 81.07 402 A 1 
ATOM 3088 C CA  . GLY A 1 402 ? -20.526 -2.303  -12.505 1.00 81.50 402 A 1 
ATOM 3089 C C   . GLY A 1 402 ? -21.911 -1.642  -12.608 1.00 82.58 402 A 1 
ATOM 3090 O O   . GLY A 1 402 ? -22.066 -0.628  -13.289 1.00 78.85 402 A 1 
ATOM 3091 N N   . ARG A 1 403 ? -22.944 -2.217  -11.966 1.00 78.61 403 A 1 
ATOM 3092 C CA  . ARG A 1 403 ? -24.299 -1.641  -11.956 1.00 81.09 403 A 1 
ATOM 3093 C C   . ARG A 1 403 ? -24.321 -0.331  -11.171 1.00 81.14 403 A 1 
ATOM 3094 O O   . ARG A 1 403 ? -23.610 -0.181  -10.182 1.00 76.29 403 A 1 
ATOM 3095 C CB  . ARG A 1 403 ? -25.315 -2.636  -11.369 1.00 79.71 403 A 1 
ATOM 3096 C CG  . ARG A 1 403 ? -25.560 -3.818  -12.314 1.00 74.66 403 A 1 
ATOM 3097 C CD  . ARG A 1 403 ? -26.570 -4.777  -11.683 1.00 69.83 403 A 1 
ATOM 3098 N NE  . ARG A 1 403 ? -26.806 -5.948  -12.553 1.00 61.59 403 A 1 
ATOM 3099 C CZ  . ARG A 1 403 ? -27.700 -6.900  -12.344 1.00 57.02 403 A 1 
ATOM 3100 N NH1 . ARG A 1 403 ? -28.496 -6.884  -11.307 1.00 50.46 403 A 1 
ATOM 3101 N NH2 . ARG A 1 403 ? -27.807 -7.893  -13.184 1.00 50.17 403 A 1 
ATOM 3102 N N   . VAL A 1 404 ? -25.205 0.598   -11.590 1.00 81.42 404 A 1 
ATOM 3103 C CA  . VAL A 1 404 ? -25.427 1.868   -10.885 1.00 81.34 404 A 1 
ATOM 3104 C C   . VAL A 1 404 ? -25.810 1.598   -9.428  1.00 79.33 404 A 1 
ATOM 3105 O O   . VAL A 1 404 ? -26.824 0.951   -9.159  1.00 76.42 404 A 1 
ATOM 3106 C CB  . VAL A 1 404 ? -26.520 2.701   -11.581 1.00 79.77 404 A 1 
ATOM 3107 C CG1 . VAL A 1 404 ? -26.797 4.018   -10.847 1.00 73.43 404 A 1 
ATOM 3108 C CG2 . VAL A 1 404 ? -26.126 3.039   -13.025 1.00 76.74 404 A 1 
ATOM 3109 N N   . GLN A 1 405 ? -25.019 2.127   -8.492  1.00 79.14 405 A 1 
ATOM 3110 C CA  . GLN A 1 405 ? -25.328 2.141   -7.063  1.00 79.75 405 A 1 
ATOM 3111 C C   . GLN A 1 405 ? -26.230 3.353   -6.762  1.00 79.73 405 A 1 
ATOM 3112 O O   . GLN A 1 405 ? -26.045 4.425   -7.343  1.00 75.62 405 A 1 
ATOM 3113 C CB  . GLN A 1 405 ? -24.023 2.138   -6.247  1.00 78.45 405 A 1 
ATOM 3114 C CG  . GLN A 1 405 ? -23.187 0.859   -6.513  1.00 73.47 405 A 1 
ATOM 3115 C CD  . GLN A 1 405 ? -21.927 0.760   -5.651  1.00 68.76 405 A 1 
ATOM 3116 O OE1 . GLN A 1 405 ? -21.540 1.666   -4.940  1.00 62.78 405 A 1 
ATOM 3117 N NE2 . GLN A 1 405 ? -21.240 -0.365  -5.677  1.00 60.00 405 A 1 
ATOM 3118 N N   . ARG A 1 406 ? -27.260 3.163   -5.919  1.00 80.74 406 A 1 
ATOM 3119 C CA  . ARG A 1 406 ? -28.245 4.192   -5.539  1.00 83.87 406 A 1 
ATOM 3120 C C   . ARG A 1 406 ? -28.320 4.353   -4.032  1.00 82.15 406 A 1 
ATOM 3121 O O   . ARG A 1 406 ? -28.187 3.323   -3.345  1.00 75.47 406 A 1 
ATOM 3122 C CB  . ARG A 1 406 ? -29.643 3.862   -6.060  1.00 80.58 406 A 1 
ATOM 3123 C CG  . ARG A 1 406 ? -29.776 3.950   -7.581  1.00 80.68 406 A 1 
ATOM 3124 C CD  . ARG A 1 406 ? -31.245 3.735   -7.946  1.00 78.69 406 A 1 
ATOM 3125 N NE  . ARG A 1 406 ? -31.457 3.787   -9.399  1.00 73.44 406 A 1 
ATOM 3126 C CZ  . ARG A 1 406 ? -32.617 3.653   -10.022 1.00 71.09 406 A 1 
ATOM 3127 N NH1 . ARG A 1 406 ? -33.731 3.469   -9.363  1.00 68.48 406 A 1 
ATOM 3128 N NH2 . ARG A 1 406 ? -32.674 3.710   -11.323 1.00 62.84 406 A 1 
ATOM 3129 O OXT . ARG A 1 406 ? -28.590 5.516   -3.646  1.00 72.16 406 A 1 
#
