# 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_if00617
#
_entry.id if00617
#
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 TYR 3   
1 n SER 4   
1 n ALA 5   
1 n VAL 6   
1 n MET 7   
1 n GLU 8   
1 n THR 9   
1 n ARG 10  
1 n LEU 11  
1 n LYS 12  
1 n LYS 13  
1 n ILE 14  
1 n TRP 15  
1 n LYS 16  
1 n TRP 17  
1 n MET 18  
1 n ALA 19  
1 n GLY 20  
1 n GLU 21  
1 n GLY 22  
1 n ILE 23  
1 n SER 24  
1 n LEU 25  
1 n LEU 26  
1 n MET 27  
1 n LEU 28  
1 n GLU 29  
1 n ASP 30  
1 n CYS 31  
1 n GLU 32  
1 n ALA 33  
1 n ARG 34  
1 n ARG 35  
1 n ASP 36  
1 n GLN 37  
1 n ASN 38  
1 n ILE 39  
1 n ARG 40  
1 n TRP 41  
1 n LEU 42  
1 n THR 43  
1 n GLY 44  
1 n HIS 45  
1 n PRO 46  
1 n GLY 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n SER 55  
1 n GLY 56  
1 n ASN 57  
1 n PRO 58  
1 n SER 59  
1 n LYS 60  
1 n THR 61  
1 n ASP 62  
1 n GLN 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n ASN 67  
1 n GLN 68  
1 n GLU 69  
1 n ARG 70  
1 n ASN 71  
1 n LEU 72  
1 n ARG 73  
1 n PRO 74  
1 n LEU 75  
1 n GLU 76  
1 n PRO 77  
1 n ALA 78  
1 n GLU 79  
1 n THR 80  
1 n ALA 81  
1 n PRO 82  
1 n ALA 83  
1 n GLY 84  
1 n GLY 85  
1 n LEU 86  
1 n CYS 87  
1 n GLU 88  
1 n GLN 89  
1 n ALA 90  
1 n VAL 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n TRP 95  
1 n ASP 96  
1 n ILE 97  
1 n ASN 98  
1 n LEU 99  
1 n ALA 100 
1 n LYS 101 
1 n LEU 102 
1 n TYR 103 
1 n THR 104 
1 n ARG 105 
1 n ALA 106 
1 n PRO 107 
1 n VAL 108 
1 n PHE 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n TYR 113 
1 n SER 114 
1 n ASP 115 
1 n PHE 116 
1 n ASP 117 
1 n ARG 118 
1 n GLN 119 
1 n PRO 120 
1 n ARG 121 
1 n LYS 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n GLN 129 
1 n ARG 130 
1 n PHE 131 
1 n GLY 132 
1 n ILE 133 
1 n PRO 134 
1 n ALA 135 
1 n GLY 136 
1 n SER 137 
1 n LYS 138 
1 n ILE 139 
1 n GLU 140 
1 n ILE 141 
1 n PRO 142 
1 n SER 143 
1 n VAL 144 
1 n THR 145 
1 n PRO 146 
1 n TYR 147 
1 n PRO 148 
1 n VAL 149 
1 n PHE 150 
1 n LEU 151 
1 n ASP 152 
1 n TYR 153 
1 n VAL 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n THR 158 
1 n ASP 159 
1 n TYR 160 
1 n ASP 161 
1 n ILE 162 
1 n LEU 163 
1 n CYS 164 
1 n ARG 165 
1 n GLU 166 
1 n ASN 167 
1 n GLY 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n GLU 172 
1 n ILE 173 
1 n GLN 174 
1 n LYS 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n VAL 179 
1 n LYS 180 
1 n ASP 181 
1 n ARG 182 
1 n GLU 183 
1 n GLU 184 
1 n ILE 185 
1 n ASP 186 
1 n ILE 187 
1 n ILE 188 
1 n ARG 189 
1 n LYS 190 
1 n ALA 191 
1 n VAL 192 
1 n ASN 193 
1 n ILE 194 
1 n THR 195 
1 n ASN 196 
1 n GLU 197 
1 n LEU 198 
1 n ILE 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n GLU 203 
1 n LYS 204 
1 n ASN 205 
1 n ILE 206 
1 n ARG 207 
1 n GLY 208 
1 n GLY 209 
1 n LYS 210 
1 n ILE 211 
1 n LYS 212 
1 n THR 213 
1 n GLU 214 
1 n ALA 215 
1 n ASP 216 
1 n ALA 217 
1 n ALA 218 
1 n LEU 219 
1 n PHE 220 
1 n ILE 221 
1 n GLU 222 
1 n VAL 223 
1 n GLU 224 
1 n ALA 225 
1 n ARG 226 
1 n ARG 227 
1 n ARG 228 
1 n ASP 229 
1 n CYS 230 
1 n GLU 231 
1 n GLY 232 
1 n THR 233 
1 n SER 234 
1 n PHE 235 
1 n GLY 236 
1 n THR 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n PRO 242 
1 n SER 243 
1 n ARG 244 
1 n SER 245 
1 n PHE 246 
1 n ALA 247 
1 n ILE 248 
1 n HIS 249 
1 n ALA 250 
1 n PHE 251 
1 n PRO 252 
1 n GLY 253 
1 n TRP 254 
1 n THR 255 
1 n CYS 256 
1 n ALA 257 
1 n PRO 258 
1 n PHE 259 
1 n ALA 260 
1 n GLY 261 
1 n GLN 262 
1 n GLY 263 
1 n PHE 264 
1 n SER 265 
1 n ILE 266 
1 n LEU 267 
1 n ASP 268 
1 n PHE 269 
1 n GLY 270 
1 n VAL 271 
1 n LYS 272 
1 n TYR 273 
1 n ALA 274 
1 n GLY 275 
1 n TYR 276 
1 n CYS 277 
1 n THR 278 
1 n ASP 279 
1 n VAL 280 
1 n THR 281 
1 n LEU 282 
1 n THR 283 
1 n ILE 284 
1 n THR 285 
1 n ARG 286 
1 n ASP 287 
1 n LEU 288 
1 n ASN 289 
1 n PRO 290 
1 n LYS 291 
1 n GLN 292 
1 n GLU 293 
1 n LYS 294 
1 n LEU 295 
1 n SER 296 
1 n GLY 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n LYS 301 
1 n ALA 302 
1 n SER 303 
1 n LYS 304 
1 n LEU 305 
1 n ALA 306 
1 n ILE 307 
1 n SER 308 
1 n MET 309 
1 n ALA 310 
1 n HIS 311 
1 n ASN 312 
1 n GLY 313 
1 n THR 314 
1 n SER 315 
1 n ALA 316 
1 n LYS 317 
1 n GLU 318 
1 n ILE 319 
1 n ALA 320 
1 n ALA 321 
1 n ALA 322 
1 n VAL 323 
1 n ASP 324 
1 n ALA 325 
1 n PHE 326 
1 n PHE 327 
1 n ALA 328 
1 n ARG 329 
1 n SER 330 
1 n LYS 331 
1 n LYS 332 
1 n GLN 333 
1 n MET 334 
1 n PRO 335 
1 n HIS 336 
1 n GLY 337 
1 n LEU 338 
1 n GLY 339 
1 n HIS 340 
1 n GLY 341 
1 n ILE 342 
1 n GLY 343 
1 n LEU 344 
1 n GLN 345 
1 n GLU 346 
1 n HIS 347 
1 n GLU 348 
1 n TYR 349 
1 n PRO 350 
1 n VAL 351 
1 n ILE 352 
1 n ARG 353 
1 n ASN 354 
1 n SER 355 
1 n THR 356 
1 n ASN 357 
1 n ASN 358 
1 n GLU 359 
1 n TRP 360 
1 n VAL 361 
1 n LEU 362 
1 n GLU 363 
1 n PRO 364 
1 n GLY 365 
1 n MET 366 
1 n VAL 367 
1 n PHE 368 
1 n THR 369 
1 n ILE 370 
1 n GLU 371 
1 n PRO 372 
1 n GLY 373 
1 n LEU 374 
1 n TYR 375 
1 n ASP 376 
1 n PRO 377 
1 n ILE 378 
1 n LEU 379 
1 n GLY 380 
1 n GLY 381 
1 n CYS 382 
1 n ARG 383 
1 n LEU 384 
1 n GLU 385 
1 n HIS 386 
1 n ASP 387 
1 n ILE 388 
1 n LEU 389 
1 n MET 390 
1 n THR 391 
1 n GLU 392 
1 n THR 393 
1 n GLY 394 
1 n ALA 395 
1 n GLU 396 
1 n VAL 397 
1 n LEU 398 
1 n THR 399 
1 n ALA 400 
1 n SER 401 
1 n ARG 402 
1 n ILE 403 
1 n ILE 404 
1 n ARG 405 
1 n LEU 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 02:30:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.47
_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 TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 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   ? 2.360   -24.960 -5.021  1.00 59.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.043   -23.695 -4.330  1.00 67.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.689   -23.829 -3.688  1.00 72.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.193  -24.421 -4.307  1.00 67.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.061   -22.516 -5.293  1.00 61.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.492   -22.027 -5.492  1.00 55.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.626   -20.751 -6.739  1.00 50.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.804   -21.778 -8.213  1.00 44.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.550   -23.370 -2.459  1.00 74.46 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -0.713  -23.443 -1.726  1.00 79.76 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.602  -22.275 -2.151  1.00 82.27 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -1.186  -21.110 -2.153  1.00 77.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -0.414  -23.487 -0.224  1.00 73.15 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -1.588  -24.033 0.602   1.00 62.22 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -1.197  -24.298 2.071   1.00 57.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -2.009  -24.932 2.775   1.00 50.63 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -0.078  -23.888 2.461   1.00 52.02 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -2.808  -22.611 -2.590  1.00 84.21 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -3.839  -21.694 -3.047  1.00 86.42 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -4.368  -20.852 -1.871  1.00 88.80 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -4.621  -21.385 -0.793  1.00 84.93 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -4.919  -22.561 -3.668  1.00 79.84 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -6.169  -21.855 -4.074  1.00 70.61 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -7.228  -21.747 -3.158  1.00 64.92 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -6.303  -21.397 -5.386  1.00 62.26 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -8.458  -21.260 -3.588  1.00 54.85 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -7.535  -20.913 -5.815  1.00 56.40 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -8.629  -20.886 -4.928  1.00 52.77 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -9.852  -20.575 -5.387  1.00 48.67 3   A 1 
ATOM 30   N N   . SER A 1 4   ? -4.552  -19.539 -2.082  1.00 90.32 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? -5.062  -18.654 -1.030  1.00 92.00 4   A 1 
ATOM 32   C C   . SER A 1 4   ? -6.581  -18.493 -1.120  1.00 93.22 4   A 1 
ATOM 33   O O   . SER A 1 4   ? -7.103  -17.806 -2.003  1.00 92.61 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? -4.360  -17.294 -1.064  1.00 90.61 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? -4.894  -16.442 -0.062  1.00 87.69 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -7.289  -19.054 -0.147  1.00 93.33 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -8.736  -18.854 0.005   1.00 94.46 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -9.113  -17.380 0.260   1.00 95.12 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -10.212 -16.935 -0.078  1.00 94.09 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -9.208  -19.748 1.159   1.00 93.64 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -8.186  -16.593 0.819   1.00 95.36 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -8.371  -15.152 1.034   1.00 95.63 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -8.381  -14.406 -0.298  1.00 96.17 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -9.305  -13.634 -0.550  1.00 95.72 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -7.306  -14.605 1.997   1.00 94.57 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -7.378  -13.083 2.113   1.00 90.72 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -7.513  -15.208 3.394   1.00 90.73 6   A 1 
ATOM 48   N N   . MET A 1 7   ? -7.426  -14.679 -1.193  1.00 95.73 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? -7.402  -14.060 -2.528  1.00 96.00 7   A 1 
ATOM 50   C C   . MET A 1 7   ? -8.628  -14.439 -3.362  1.00 96.07 7   A 1 
ATOM 51   O O   . MET A 1 7   ? -9.203  -13.585 -4.031  1.00 95.69 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? -6.117  -14.443 -3.268  1.00 95.66 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? -4.898  -13.762 -2.643  1.00 93.81 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? -3.343  -14.229 -3.437  1.00 93.22 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? -2.228  -13.151 -2.510  1.00 86.80 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -9.100  -15.675 -3.262  1.00 95.31 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -10.377 -16.071 -3.864  1.00 95.20 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -11.542 -15.235 -3.319  1.00 95.56 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -12.385 -14.747 -4.072  1.00 95.41 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -10.634 -17.554 -3.585  1.00 94.33 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -11.857 -18.063 -4.350  1.00 90.55 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -12.278 -19.488 -3.961  1.00 88.98 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -13.385 -19.882 -4.399  1.00 81.16 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -11.568 -20.159 -3.184  1.00 82.67 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -11.584 -15.021 -2.009  1.00 95.63 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -12.619 -14.203 -1.368  1.00 95.99 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -12.562 -12.750 -1.845  1.00 96.39 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -13.607 -12.142 -2.079  1.00 96.13 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -12.498 -14.275 0.159   1.00 95.85 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -12.636 -15.610 0.582   1.00 91.71 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -13.587 -13.474 0.874   1.00 91.03 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -11.357 -12.196 -2.042  1.00 97.02 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -11.163 -10.852 -2.614  1.00 97.19 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -11.708 -10.779 -4.043  1.00 97.33 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -12.513 -9.893  -4.329  1.00 97.20 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -9.678  -10.452 -2.551  1.00 97.28 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -9.130  -10.276 -1.117  1.00 96.75 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -7.616  -10.041 -1.168  1.00 96.54 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -6.977  -10.031 0.158   1.00 95.80 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -5.675  -10.012 0.395   1.00 96.04 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -4.789  -9.951  -0.551  1.00 93.54 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -5.223  -10.065 1.609   1.00 93.20 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -11.369 -11.745 -4.903  1.00 97.35 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -11.893 -11.820 -6.274  1.00 97.33 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -13.428 -11.912 -6.297  1.00 97.26 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -14.073 -11.169 -7.038  1.00 97.10 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -11.276 -13.025 -7.002  1.00 97.34 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -9.803  -12.848 -7.413  1.00 96.76 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -9.263  -14.183 -7.914  1.00 95.88 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -9.642  -11.827 -8.542  1.00 95.89 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -14.027 -12.729 -5.431  1.00 96.43 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -15.491 -12.849 -5.309  1.00 96.06 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -16.171 -11.528 -4.947  1.00 96.44 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -17.261 -11.248 -5.446  1.00 96.19 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -15.847 -13.930 -4.275  1.00 95.65 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -15.649 -15.333 -4.859  1.00 92.85 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -15.866 -16.432 -3.814  1.00 88.85 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -15.724 -17.778 -4.524  1.00 84.22 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -15.604 -18.923 -3.595  1.00 75.36 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -15.544 -10.683 -4.123  1.00 96.84 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -16.061 -9.335  -3.830  1.00 97.07 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -16.087 -8.469  -5.090  1.00 97.45 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -17.087 -7.791  -5.322  1.00 97.25 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -15.245 -8.645  -2.722  1.00 97.16 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -15.424 -9.258  -1.323  1.00 96.11 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -14.480 -8.556  -0.331  1.00 93.98 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -14.597 -9.114  1.092   1.00 90.57 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -13.710 -8.375  2.038   1.00 83.35 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -15.037 -8.537  -5.927  1.00 97.73 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -14.963 -7.774  -7.178  1.00 97.92 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -15.982 -8.287  -8.195  1.00 97.87 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -16.723 -7.478  -8.750  1.00 97.70 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -13.533 -7.761  -7.758  1.00 97.94 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -12.486 -7.243  -6.745  1.00 96.56 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -13.473 -6.908  -9.036  1.00 97.00 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -12.847 -5.919  -6.056  1.00 90.31 14  A 1 
ATOM 117  N N   . TRP A 1 15  ? -16.111 -9.586  -8.389  1.00 97.55 15  A 1 
ATOM 118  C CA  . TRP A 1 15  ? -17.133 -10.143 -9.279  1.00 97.23 15  A 1 
ATOM 119  C C   . TRP A 1 15  ? -18.559 -9.768  -8.851  1.00 97.02 15  A 1 
ATOM 120  O O   . TRP A 1 15  ? -19.375 -9.377  -9.688  1.00 96.56 15  A 1 
ATOM 121  C CB  . TRP A 1 15  ? -16.984 -11.663 -9.351  1.00 96.87 15  A 1 
ATOM 122  C CG  . TRP A 1 15  ? -15.816 -12.158 -10.137 1.00 96.47 15  A 1 
ATOM 123  C CD1 . TRP A 1 15  ? -15.451 -11.734 -11.368 1.00 94.99 15  A 1 
ATOM 124  C CD2 . TRP A 1 15  ? -14.883 -13.225 -9.796  1.00 96.17 15  A 1 
ATOM 125  N NE1 . TRP A 1 15  ? -14.362 -12.458 -11.809 1.00 94.67 15  A 1 
ATOM 126  C CE2 . TRP A 1 15  ? -13.971 -13.400 -10.882 1.00 95.60 15  A 1 
ATOM 127  C CE3 . TRP A 1 15  ? -14.717 -14.078 -8.684  1.00 95.42 15  A 1 
ATOM 128  C CZ2 . TRP A 1 15  ? -12.954 -14.368 -10.869 1.00 94.53 15  A 1 
ATOM 129  C CZ3 . TRP A 1 15  ? -13.699 -15.050 -8.660  1.00 94.51 15  A 1 
ATOM 130  C CH2 . TRP A 1 15  ? -12.821 -15.197 -9.746  1.00 94.01 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -18.839 -9.803  -7.552  1.00 96.45 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -20.128 -9.348  -7.018  1.00 96.30 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -20.379 -7.871  -7.325  1.00 96.60 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -21.494 -7.513  -7.703  1.00 96.28 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -20.179 -9.631  -5.511  1.00 95.92 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -21.531 -9.226  -4.910  1.00 91.65 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -21.566 -9.475  -3.402  1.00 87.25 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -22.903 -8.984  -2.854  1.00 77.83 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -22.971 -9.101  -1.379  1.00 69.94 16  A 1 
ATOM 140  N N   . TRP A 1 17  ? -19.359 -7.022  -7.164  1.00 97.37 17  A 1 
ATOM 141  C CA  . TRP A 1 17  ? -19.455 -5.606  -7.507  1.00 97.68 17  A 1 
ATOM 142  C C   . TRP A 1 17  ? -19.665 -5.406  -9.017  1.00 97.74 17  A 1 
ATOM 143  O O   . TRP A 1 17  ? -20.598 -4.707  -9.405  1.00 97.56 17  A 1 
ATOM 144  C CB  . TRP A 1 17  ? -18.215 -4.871  -6.980  1.00 97.86 17  A 1 
ATOM 145  C CG  . TRP A 1 17  ? -18.133 -3.443  -7.410  1.00 97.73 17  A 1 
ATOM 146  C CD1 . TRP A 1 17  ? -18.721 -2.389  -6.805  1.00 97.11 17  A 1 
ATOM 147  C CD2 . TRP A 1 17  ? -17.482 -2.906  -8.595  1.00 97.77 17  A 1 
ATOM 148  N NE1 . TRP A 1 17  ? -18.483 -1.240  -7.528  1.00 96.97 17  A 1 
ATOM 149  C CE2 . TRP A 1 17  ? -17.733 -1.503  -8.649  1.00 97.45 17  A 1 
ATOM 150  C CE3 . TRP A 1 17  ? -16.720 -3.471  -9.641  1.00 97.33 17  A 1 
ATOM 151  C CZ2 . TRP A 1 17  ? -17.265 -0.702  -9.702  1.00 96.76 17  A 1 
ATOM 152  C CZ3 . TRP A 1 17  ? -16.242 -2.672  -10.697 1.00 96.68 17  A 1 
ATOM 153  C CH2 . TRP A 1 17  ? -16.516 -1.292  -10.730 1.00 96.28 17  A 1 
ATOM 154  N N   . MET A 1 18  ? -18.883 -6.090  -9.864  1.00 97.47 18  A 1 
ATOM 155  C CA  . MET A 1 18  ? -19.040 -6.060  -11.324 1.00 97.53 18  A 1 
ATOM 156  C C   . MET A 1 18  ? -20.465 -6.427  -11.751 1.00 97.34 18  A 1 
ATOM 157  O O   . MET A 1 18  ? -21.059 -5.735  -12.572 1.00 96.85 18  A 1 
ATOM 158  C CB  . MET A 1 18  ? -18.065 -7.045  -11.990 1.00 97.61 18  A 1 
ATOM 159  C CG  . MET A 1 18  ? -16.599 -6.612  -11.948 1.00 97.33 18  A 1 
ATOM 160  S SD  . MET A 1 18  ? -15.461 -7.895  -12.545 1.00 97.22 18  A 1 
ATOM 161  C CE  . MET A 1 18  ? -15.923 -7.975  -14.295 1.00 95.46 18  A 1 
ATOM 162  N N   . ALA A 1 19  ? -21.031 -7.477  -11.173 1.00 96.54 19  A 1 
ATOM 163  C CA  . ALA A 1 19  ? -22.405 -7.890  -11.444 1.00 95.75 19  A 1 
ATOM 164  C C   . ALA A 1 19  ? -23.424 -6.803  -11.052 1.00 95.72 19  A 1 
ATOM 165  O O   . ALA A 1 19  ? -24.374 -6.558  -11.792 1.00 95.09 19  A 1 
ATOM 166  C CB  . ALA A 1 19  ? -22.664 -9.211  -10.710 1.00 94.97 19  A 1 
ATOM 167  N N   . GLY A 1 20  ? -23.215 -6.120  -9.923  1.00 96.11 20  A 1 
ATOM 168  C CA  . GLY A 1 20  ? -24.050 -4.998  -9.482  1.00 96.15 20  A 1 
ATOM 169  C C   . GLY A 1 20  ? -23.989 -3.784  -10.416 1.00 96.43 20  A 1 
ATOM 170  O O   . GLY A 1 20  ? -25.007 -3.139  -10.650 1.00 95.67 20  A 1 
ATOM 171  N N   . GLU A 1 21  ? -22.823 -3.514  -11.005 1.00 97.11 21  A 1 
ATOM 172  C CA  . GLU A 1 21  ? -22.582 -2.420  -11.957 1.00 97.27 21  A 1 
ATOM 173  C C   . GLU A 1 21  ? -22.935 -2.792  -13.413 1.00 97.50 21  A 1 
ATOM 174  O O   . GLU A 1 21  ? -22.920 -1.939  -14.312 1.00 96.79 21  A 1 
ATOM 175  C CB  . GLU A 1 21  ? -21.109 -1.995  -11.845 1.00 97.20 21  A 1 
ATOM 176  C CG  . GLU A 1 21  ? -20.765 -1.328  -10.500 1.00 95.69 21  A 1 
ATOM 177  C CD  . GLU A 1 21  ? -21.463 0.024   -10.312 1.00 96.09 21  A 1 
ATOM 178  O OE1 . GLU A 1 21  ? -22.031 0.250   -9.229  1.00 90.86 21  A 1 
ATOM 179  O OE2 . GLU A 1 21  ? -21.387 0.851   -11.260 1.00 92.30 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -23.256 -4.051  -13.671 1.00 96.32 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -23.495 -4.568  -15.017 1.00 96.19 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -22.237 -4.584  -15.893 1.00 96.59 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -22.346 -4.409  -17.108 1.00 95.63 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -21.055 -4.738  -15.298 1.00 97.38 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -19.760 -4.824  -15.987 1.00 97.64 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -19.486 -6.288  -16.317 1.00 97.58 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -19.382 -7.125  -15.418 1.00 97.14 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -18.634 -4.208  -15.124 1.00 97.51 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -18.886 -2.702  -14.896 1.00 95.78 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -17.252 -4.414  -15.780 1.00 96.36 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -18.047 -2.131  -13.756 1.00 89.19 23  A 1 
ATOM 192  N N   . SER A 1 24  ? -19.343 -6.596  -17.604 1.00 97.06 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? -19.079 -7.965  -18.066 1.00 96.94 24  A 1 
ATOM 194  C C   . SER A 1 24  ? -17.591 -8.306  -18.055 1.00 97.17 24  A 1 
ATOM 195  O O   . SER A 1 24  ? -17.231 -9.455  -17.794 1.00 96.61 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? -19.641 -8.157  -19.471 1.00 96.41 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? -21.038 -7.924  -19.470 1.00 92.11 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -16.731 -7.312  -18.322 1.00 97.80 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -15.280 -7.466  -18.318 1.00 98.15 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -14.625 -6.266  -17.626 1.00 98.39 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -14.965 -5.119  -17.903 1.00 98.27 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -14.795 -7.642  -19.771 1.00 97.97 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -13.404 -8.285  -19.916 1.00 96.93 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -13.449 -9.784  -19.613 1.00 94.83 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -12.918 -8.132  -21.356 1.00 95.19 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? -13.669 -6.532  -16.740 1.00 98.42 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? -12.859 -5.530  -16.052 1.00 98.56 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? -11.387 -5.794  -16.341 1.00 98.59 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? -10.936 -6.926  -16.188 1.00 98.40 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? -13.171 -5.594  -14.543 1.00 98.53 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? -12.201 -4.808  -13.642 1.00 98.29 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? -12.265 -3.305  -13.910 1.00 97.66 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? -12.541 -5.064  -12.178 1.00 97.68 26  A 1 
ATOM 214  N N   . MET A 1 27  ? -10.631 -4.759  -16.687 1.00 98.68 27  A 1 
ATOM 215  C CA  . MET A 1 27  ? -9.176  -4.806  -16.779 1.00 98.68 27  A 1 
ATOM 216  C C   . MET A 1 27  ? -8.540  -3.897  -15.733 1.00 98.71 27  A 1 
ATOM 217  O O   . MET A 1 27  ? -8.875  -2.720  -15.639 1.00 98.51 27  A 1 
ATOM 218  C CB  . MET A 1 27  ? -8.724  -4.434  -18.199 1.00 98.41 27  A 1 
ATOM 219  C CG  . MET A 1 27  ? -7.217  -4.626  -18.403 1.00 97.24 27  A 1 
ATOM 220  S SD  . MET A 1 27  ? -6.638  -4.186  -20.066 1.00 95.88 27  A 1 
ATOM 221  C CE  . MET A 1 27  ? -6.691  -2.378  -19.941 1.00 88.32 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? -7.578  -4.435  -14.995 1.00 98.64 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? -6.612  -3.689  -14.192 1.00 98.61 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? -5.246  -3.746  -14.884 1.00 98.60 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? -4.929  -4.740  -15.536 1.00 98.35 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? -6.549  -4.259  -12.764 1.00 98.54 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? -7.897  -4.372  -12.038 1.00 98.14 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? -7.684  -5.017  -10.667 1.00 97.34 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? -8.562  -3.008  -11.828 1.00 97.05 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -4.437  -2.697  -14.747 1.00 98.38 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -3.116  -2.584  -15.380 1.00 98.29 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -2.090  -2.027  -14.395 1.00 98.13 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -2.188  -0.873  -13.979 1.00 97.30 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -3.212  -1.706  -16.645 1.00 97.96 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -1.855  -1.509  -17.349 1.00 97.10 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -1.923  -0.592  -18.585 1.00 96.36 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -1.153  -0.817  -19.546 1.00 90.67 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -2.641  0.433   -18.569 1.00 91.60 29  A 1 
ATOM 239  N N   . ASP A 1 30  ? -1.072  -2.827  -14.085 1.00 98.25 30  A 1 
ATOM 240  C CA  . ASP A 1 30  ? 0.150   -2.376  -13.427 1.00 98.16 30  A 1 
ATOM 241  C C   . ASP A 1 30  ? 1.290   -2.343  -14.444 1.00 98.04 30  A 1 
ATOM 242  O O   . ASP A 1 30  ? 1.638   -3.362  -15.048 1.00 97.06 30  A 1 
ATOM 243  C CB  . ASP A 1 30  ? 0.495   -3.262  -12.223 1.00 97.83 30  A 1 
ATOM 244  C CG  . ASP A 1 30  ? 1.782   -2.772  -11.545 1.00 97.34 30  A 1 
ATOM 245  O OD1 . ASP A 1 30  ? 1.766   -1.659  -10.985 1.00 94.42 30  A 1 
ATOM 246  O OD2 . ASP A 1 30  ? 2.819   -3.464  -11.618 1.00 94.24 30  A 1 
ATOM 247  N N   . CYS A 1 31  ? 1.868   -1.159  -14.663 1.00 97.42 31  A 1 
ATOM 248  C CA  . CYS A 1 31  ? 3.030   -0.959  -15.520 1.00 97.02 31  A 1 
ATOM 249  C C   . CYS A 1 31  ? 3.942   0.127   -14.945 1.00 96.82 31  A 1 
ATOM 250  O O   . CYS A 1 31  ? 3.543   0.891   -14.067 1.00 95.37 31  A 1 
ATOM 251  C CB  . CYS A 1 31  ? 2.567   -0.646  -16.952 1.00 96.39 31  A 1 
ATOM 252  S SG  . CYS A 1 31  ? 1.813   1.004   -17.074 1.00 95.96 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? 5.168   0.237   -15.456 1.00 96.05 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? 6.182   1.171   -14.930 1.00 95.29 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? 5.670   2.617   -14.803 1.00 94.89 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? 5.910   3.279   -13.795 1.00 92.54 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? 7.421   1.095   -15.834 1.00 93.76 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? 8.609   1.883   -15.261 1.00 82.28 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? 9.877   1.781   -16.127 1.00 78.51 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? 10.927  2.280   -15.660 1.00 70.98 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? 9.795   1.239   -17.250 1.00 72.12 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? 4.913   3.087   -15.800 1.00 95.13 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? 4.358   4.443   -15.812 1.00 94.31 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? 3.095   4.613   -14.941 1.00 94.45 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? 2.723   5.746   -14.631 1.00 92.09 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? 4.079   4.821   -17.270 1.00 93.54 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 2.408   3.526   -14.578 1.00 94.35 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 1.128   3.513   -13.854 1.00 94.41 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 1.089   2.316   -12.910 1.00 95.21 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 0.524   1.276   -13.259 1.00 94.08 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? -0.060  3.458   -14.839 1.00 93.25 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? -0.198  4.687   -15.737 1.00 89.47 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? -1.460  4.593   -16.600 1.00 87.64 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? -1.414  3.469   -17.563 1.00 82.52 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? -0.827  3.446   -18.745 1.00 78.73 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? -0.151  4.464   -19.204 1.00 71.33 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? -0.917  2.387   -19.499 1.00 70.81 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? 1.705   2.449   -11.749 1.00 95.54 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? 1.720   1.387   -10.732 1.00 95.22 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? 0.326   1.163   -10.138 1.00 95.51 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? -0.305  2.115   -9.676  1.00 94.11 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? 2.764   1.698   -9.649  1.00 94.23 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? 4.220   1.667   -10.162 1.00 91.78 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? 4.601   0.270   -10.664 1.00 90.13 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? 5.982   0.169   -11.183 1.00 89.44 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? 6.424   -0.852  -11.908 1.00 89.82 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? 5.677   -1.873  -12.203 1.00 82.45 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? 7.637   -0.876  -12.372 1.00 83.68 35  A 1 
ATOM 289  N N   . ASP A 1 36  ? -0.118  -0.085  -10.130 1.00 95.94 36  A 1 
ATOM 290  C CA  . ASP A 1 36  ? -1.394  -0.511  -9.552  1.00 96.41 36  A 1 
ATOM 291  C C   . ASP A 1 36  ? -1.221  -1.751  -8.661  1.00 96.76 36  A 1 
ATOM 292  O O   . ASP A 1 36  ? -1.158  -2.893  -9.113  1.00 95.76 36  A 1 
ATOM 293  C CB  . ASP A 1 36  ? -2.453  -0.735  -10.643 1.00 95.95 36  A 1 
ATOM 294  C CG  . ASP A 1 36  ? -3.842  -1.034  -10.047 1.00 95.57 36  A 1 
ATOM 295  O OD1 . ASP A 1 36  ? -3.987  -1.015  -8.801  1.00 93.33 36  A 1 
ATOM 296  O OD2 . ASP A 1 36  ? -4.787  -1.293  -10.816 1.00 92.39 36  A 1 
ATOM 297  N N   . GLN A 1 37  ? -1.205  -1.516  -7.357  1.00 97.21 37  A 1 
ATOM 298  C CA  . GLN A 1 37  ? -1.072  -2.575  -6.352  1.00 97.46 37  A 1 
ATOM 299  C C   . GLN A 1 37  ? -2.336  -3.445  -6.200  1.00 97.90 37  A 1 
ATOM 300  O O   . GLN A 1 37  ? -2.308  -4.444  -5.475  1.00 97.33 37  A 1 
ATOM 301  C CB  . GLN A 1 37  ? -0.656  -1.950  -5.008  1.00 96.85 37  A 1 
ATOM 302  C CG  . GLN A 1 37  ? 0.720   -1.263  -5.065  1.00 94.57 37  A 1 
ATOM 303  C CD  . GLN A 1 37  ? 1.852   -2.226  -5.418  1.00 93.08 37  A 1 
ATOM 304  O OE1 . GLN A 1 37  ? 1.925   -3.343  -4.927  1.00 84.35 37  A 1 
ATOM 305  N NE2 . GLN A 1 37  ? 2.771   -1.840  -6.273  1.00 82.32 37  A 1 
ATOM 306  N N   . ASN A 1 38  ? -3.428  -3.121  -6.878  1.00 97.81 38  A 1 
ATOM 307  C CA  . ASN A 1 38  ? -4.650  -3.927  -6.837  1.00 98.00 38  A 1 
ATOM 308  C C   . ASN A 1 38  ? -4.430  -5.327  -7.422  1.00 98.24 38  A 1 
ATOM 309  O O   . ASN A 1 38  ? -4.985  -6.298  -6.912  1.00 98.10 38  A 1 
ATOM 310  C CB  . ASN A 1 38  ? -5.776  -3.199  -7.583  1.00 97.84 38  A 1 
ATOM 311  C CG  . ASN A 1 38  ? -6.156  -1.878  -6.948  1.00 97.16 38  A 1 
ATOM 312  O OD1 . ASN A 1 38  ? -6.169  -1.727  -5.736  1.00 94.15 38  A 1 
ATOM 313  N ND2 . ASN A 1 38  ? -6.505  -0.899  -7.741  1.00 93.52 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? -3.566  -5.451  -8.441  1.00 98.32 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? -3.224  -6.753  -9.026  1.00 98.47 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? -2.495  -7.619  -7.997  1.00 98.37 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? -2.855  -8.781  -7.809  1.00 98.05 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? -2.411  -6.588  -10.327 1.00 98.48 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? -3.246  -5.782  -11.349 1.00 98.16 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? -2.007  -7.970  -10.879 1.00 98.19 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? -2.626  -5.656  -12.739 1.00 97.53 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? -1.526  -7.056  -7.274  1.00 98.20 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? -0.818  -7.760  -6.189  1.00 98.19 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? -1.777  -8.156  -5.068  1.00 98.22 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? -1.728  -9.290  -4.599  1.00 97.91 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? 0.349   -6.903  -5.672  1.00 97.90 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? 1.215   -7.680  -4.662  1.00 97.24 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? 2.491   -6.904  -4.294  1.00 95.97 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? 3.395   -7.713  -3.457  1.00 93.95 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? 4.644   -7.423  -3.109  1.00 92.67 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? 5.238   -6.313  -3.435  1.00 88.85 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? 5.340   -8.268  -2.414  1.00 88.91 40  A 1 
ATOM 333  N N   . TRP A 1 41  ? -2.682  -7.263  -4.684  1.00 98.30 41  A 1 
ATOM 334  C CA  . TRP A 1 41  ? -3.680  -7.542  -3.655  1.00 98.37 41  A 1 
ATOM 335  C C   . TRP A 1 41  ? -4.621  -8.690  -4.028  1.00 98.32 41  A 1 
ATOM 336  O O   . TRP A 1 41  ? -4.932  -9.533  -3.183  1.00 98.06 41  A 1 
ATOM 337  C CB  . TRP A 1 41  ? -4.469  -6.267  -3.363  1.00 98.37 41  A 1 
ATOM 338  C CG  . TRP A 1 41  ? -5.435  -6.402  -2.234  1.00 98.26 41  A 1 
ATOM 339  C CD1 . TRP A 1 41  ? -5.109  -6.475  -0.927  1.00 97.87 41  A 1 
ATOM 340  C CD2 . TRP A 1 41  ? -6.891  -6.495  -2.287  1.00 98.24 41  A 1 
ATOM 341  N NE1 . TRP A 1 41  ? -6.252  -6.596  -0.166  1.00 97.56 41  A 1 
ATOM 342  C CE2 . TRP A 1 41  ? -7.379  -6.607  -0.952  1.00 97.90 41  A 1 
ATOM 343  C CE3 . TRP A 1 41  ? -7.840  -6.478  -3.330  1.00 97.83 41  A 1 
ATOM 344  C CZ2 . TRP A 1 41  ? -8.752  -6.691  -0.662  1.00 97.36 41  A 1 
ATOM 345  C CZ3 . TRP A 1 41  ? -9.218  -6.561  -3.047  1.00 97.34 41  A 1 
ATOM 346  C CH2 . TRP A 1 41  ? -9.674  -6.664  -1.721  1.00 97.03 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -5.042  -8.748  -5.296  1.00 98.34 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -5.975  -9.760  -5.795  1.00 98.29 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -5.312  -11.103 -6.116  1.00 98.11 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -5.974  -12.132 -6.017  1.00 97.64 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -6.692  -9.207  -7.038  1.00 98.32 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? -7.702  -8.088  -6.725  1.00 98.09 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? -8.177  -7.445  -8.024  1.00 97.64 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? -8.928  -8.628  -5.985  1.00 97.47 42  A 1 
ATOM 355  N N   . THR A 1 43  ? -4.037  -11.103 -6.517  1.00 98.22 43  A 1 
ATOM 356  C CA  . THR A 1 43  ? -3.402  -12.306 -7.090  1.00 98.15 43  A 1 
ATOM 357  C C   . THR A 1 43  ? -2.134  -12.763 -6.372  1.00 97.83 43  A 1 
ATOM 358  O O   . THR A 1 43  ? -1.769  -13.929 -6.481  1.00 97.13 43  A 1 
ATOM 359  C CB  . THR A 1 43  ? -3.077  -12.112 -8.572  1.00 98.16 43  A 1 
ATOM 360  O OG1 . THR A 1 43  ? -2.035  -11.179 -8.732  1.00 97.46 43  A 1 
ATOM 361  C CG2 . THR A 1 43  ? -4.272  -11.642 -9.400  1.00 97.25 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? -1.451  -11.881 -5.659  1.00 97.72 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? -0.117  -12.082 -5.098  1.00 97.55 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? 1.028   -11.742 -6.061  1.00 97.74 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? 2.169   -11.633 -5.617  1.00 97.07 44  A 1 
ATOM 366  N N   . HIS A 1 45  ? 0.745   -11.538 -7.353  1.00 97.90 45  A 1 
ATOM 367  C CA  . HIS A 1 45  ? 1.772   -11.194 -8.342  1.00 98.12 45  A 1 
ATOM 368  C C   . HIS A 1 45  ? 2.367   -9.799  -8.065  1.00 98.08 45  A 1 
ATOM 369  O O   . HIS A 1 45  ? 1.600   -8.851  -7.906  1.00 97.60 45  A 1 
ATOM 370  C CB  . HIS A 1 45  ? 1.181   -11.276 -9.750  1.00 98.05 45  A 1 
ATOM 371  C CG  . HIS A 1 45  ? 2.225   -11.054 -10.813 1.00 97.96 45  A 1 
ATOM 372  N ND1 . HIS A 1 45  ? 3.291   -11.886 -11.085 1.00 91.44 45  A 1 
ATOM 373  C CD2 . HIS A 1 45  ? 2.330   -9.972  -11.644 1.00 92.46 45  A 1 
ATOM 374  C CE1 . HIS A 1 45  ? 4.017   -11.313 -12.062 1.00 93.43 45  A 1 
ATOM 375  N NE2 . HIS A 1 45  ? 3.465   -10.155 -12.429 1.00 94.50 45  A 1 
ATOM 376  N N   . PRO A 1 46  ? 3.712   -9.643  -8.006  1.00 97.63 46  A 1 
ATOM 377  C CA  . PRO A 1 46  ? 4.336   -8.433  -7.465  1.00 97.19 46  A 1 
ATOM 378  C C   . PRO A 1 46  ? 4.193   -7.180  -8.334  1.00 96.82 46  A 1 
ATOM 379  O O   . PRO A 1 46  ? 4.267   -6.082  -7.787  1.00 93.13 46  A 1 
ATOM 380  C CB  . PRO A 1 46  ? 5.809   -8.799  -7.248  1.00 96.29 46  A 1 
ATOM 381  C CG  . PRO A 1 46  ? 6.054   -9.922  -8.256  1.00 95.41 46  A 1 
ATOM 382  C CD  . PRO A 1 46  ? 4.722   -10.658 -8.268  1.00 97.31 46  A 1 
ATOM 383  N N   . GLY A 1 47  ? 3.990   -7.316  -9.652  1.00 95.67 47  A 1 
ATOM 384  C CA  . GLY A 1 47  ? 3.835   -6.173  -10.552 1.00 95.60 47  A 1 
ATOM 385  C C   . GLY A 1 47  ? 4.070   -6.493  -12.025 1.00 96.58 47  A 1 
ATOM 386  O O   . GLY A 1 47  ? 4.410   -7.624  -12.374 1.00 94.52 47  A 1 
ATOM 387  N N   . ASP A 1 48  ? 3.898   -5.488  -12.887 1.00 97.28 48  A 1 
ATOM 388  C CA  . ASP A 1 48  ? 4.031   -5.536  -14.346 1.00 97.59 48  A 1 
ATOM 389  C C   . ASP A 1 48  ? 3.126   -6.603  -14.994 1.00 97.79 48  A 1 
ATOM 390  O O   . ASP A 1 48  ? 3.571   -7.598  -15.567 1.00 96.63 48  A 1 
ATOM 391  C CB  . ASP A 1 48  ? 5.511   -5.608  -14.763 1.00 96.89 48  A 1 
ATOM 392  C CG  . ASP A 1 48  ? 6.349   -4.421  -14.264 1.00 94.97 48  A 1 
ATOM 393  O OD1 . ASP A 1 48  ? 5.872   -3.266  -14.323 1.00 91.72 48  A 1 
ATOM 394  O OD2 . ASP A 1 48  ? 7.499   -4.644  -13.825 1.00 91.14 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? 1.814   -6.395  -14.880 1.00 98.26 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? 0.805   -7.303  -15.410 1.00 98.46 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -0.524  -6.603  -15.721 1.00 98.53 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -0.833  -5.531  -15.201 1.00 98.22 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? 0.584   -8.441  -14.403 1.00 98.28 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -1.350  -7.273  -16.523 1.00 98.58 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -2.782  -7.011  -16.611 1.00 98.58 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -3.522  -8.093  -15.826 1.00 98.58 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -3.174  -9.269  -15.913 1.00 98.34 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -3.270  -6.985  -18.069 1.00 98.46 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -2.392  -6.200  -19.051 1.00 97.83 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -2.897  -6.421  -20.475 1.00 96.71 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -2.408  -4.704  -18.747 1.00 96.74 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -4.580  -7.710  -15.128 1.00 98.56 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -5.553  -8.653  -14.588 1.00 98.56 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -6.897  -8.379  -15.251 1.00 98.59 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -7.437  -7.284  -15.123 1.00 98.43 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -5.599  -8.535  -13.058 1.00 98.48 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -6.636  -9.454  -12.388 1.00 98.16 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -6.320  -10.934 -12.589 1.00 97.53 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -6.665  -9.172  -10.886 1.00 97.56 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? -7.428  -9.367  -15.958 1.00 98.42 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? -8.707  -9.261  -16.662 1.00 98.43 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? -9.703  -10.213 -16.005 1.00 98.28 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? -9.456  -11.415 -15.920 1.00 97.93 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? -8.537  -9.509  -18.177 1.00 98.44 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? -7.462  -8.581  -18.792 1.00 98.05 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? -9.890  -9.312  -18.876 1.00 98.16 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -7.065  -8.945  -20.228 1.00 97.13 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? -10.821 -9.663  -15.535 1.00 98.29 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? -11.876 -10.366 -14.810 1.00 98.30 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? -13.158 -10.378 -15.639 1.00 98.21 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? -13.573 -9.337  -16.140 1.00 97.86 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? -12.128 -9.681  -13.452 1.00 98.20 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? -10.899 -9.502  -12.541 1.00 97.11 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? -11.298 -8.779  -11.253 1.00 94.03 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? -10.293 -10.840 -12.143 1.00 93.58 53  A 1 
ATOM 432  N N   . SER A 1 54  ? -13.818 -11.521 -15.740 1.00 97.53 54  A 1 
ATOM 433  C CA  . SER A 1 54  ? -15.152 -11.665 -16.330 1.00 96.99 54  A 1 
ATOM 434  C C   . SER A 1 54  ? -16.159 -12.058 -15.257 1.00 96.55 54  A 1 
ATOM 435  O O   . SER A 1 54  ? -15.929 -13.022 -14.522 1.00 94.72 54  A 1 
ATOM 436  C CB  . SER A 1 54  ? -15.135 -12.701 -17.453 1.00 95.37 54  A 1 
ATOM 437  O OG  . SER A 1 54  ? -16.442 -12.883 -17.960 1.00 86.78 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -17.273 -11.335 -15.170 1.00 94.55 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -18.312 -11.585 -14.159 1.00 91.76 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -19.232 -12.765 -14.484 1.00 86.40 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -20.066 -13.115 -13.654 1.00 72.10 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -19.132 -10.314 -13.901 1.00 88.66 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -19.822 -9.922  -15.069 1.00 82.91 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -19.093 -13.369 -15.679 1.00 78.39 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -19.920 -14.501 -16.095 1.00 72.90 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -21.409 -14.159 -16.130 1.00 70.24 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -22.149 -14.513 -15.219 1.00 61.14 56  A 1 
ATOM 448  N N   . ASN A 1 57  ? -21.873 -13.476 -17.183 1.00 60.20 57  A 1 
ATOM 449  C CA  . ASN A 1 57  ? -23.314 -13.256 -17.355 1.00 57.96 57  A 1 
ATOM 450  C C   . ASN A 1 57  ? -23.974 -14.571 -17.828 1.00 56.93 57  A 1 
ATOM 451  O O   . ASN A 1 57  ? -23.582 -15.082 -18.883 1.00 51.70 57  A 1 
ATOM 452  C CB  . ASN A 1 57  ? -23.549 -12.073 -18.322 1.00 52.05 57  A 1 
ATOM 453  C CG  . ASN A 1 57  ? -24.381 -10.948 -17.735 1.00 46.65 57  A 1 
ATOM 454  O OD1 . ASN A 1 57  ? -24.992 -11.049 -16.689 1.00 42.72 57  A 1 
ATOM 455  N ND2 . ASN A 1 57  ? -24.442 -9.823  -18.411 1.00 40.17 57  A 1 
ATOM 456  N N   . PRO A 1 58  ? -24.962 -15.139 -17.130 1.00 45.53 58  A 1 
ATOM 457  C CA  . PRO A 1 58  ? -25.655 -16.338 -17.588 1.00 44.66 58  A 1 
ATOM 458  C C   . PRO A 1 58  ? -26.646 -15.962 -18.697 1.00 44.96 58  A 1 
ATOM 459  O O   . PRO A 1 58  ? -27.853 -15.883 -18.480 1.00 43.60 58  A 1 
ATOM 460  C CB  . PRO A 1 58  ? -26.308 -16.927 -16.330 1.00 42.11 58  A 1 
ATOM 461  C CG  . PRO A 1 58  ? -26.624 -15.692 -15.492 1.00 42.02 58  A 1 
ATOM 462  C CD  . PRO A 1 58  ? -25.495 -14.715 -15.841 1.00 44.23 58  A 1 
ATOM 463  N N   . SER A 1 59  ? -26.145 -15.679 -19.906 1.00 44.17 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? -27.008 -15.586 -21.080 1.00 44.54 59  A 1 
ATOM 465  C C   . SER A 1 59  ? -27.134 -16.971 -21.713 1.00 44.99 59  A 1 
ATOM 466  O O   . SER A 1 59  ? -26.152 -17.597 -22.105 1.00 42.17 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? -26.552 -14.503 -22.066 1.00 41.68 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? -25.297 -14.794 -22.616 1.00 37.42 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? -28.367 -17.445 -21.788 1.00 33.00 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? -28.798 -18.668 -22.469 1.00 33.86 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? -28.162 -18.782 -23.857 1.00 34.20 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? -28.552 -18.025 -24.736 1.00 32.13 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? -30.326 -18.589 -22.672 1.00 31.27 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? -31.171 -18.654 -21.399 1.00 28.09 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? -32.641 -18.391 -21.767 1.00 25.72 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? -33.545 -18.554 -20.545 1.00 22.62 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? -34.954 -18.235 -20.875 1.00 21.21 60  A 1 
ATOM 478  N N   . THR A 1 61  ? -27.278 -19.755 -24.045 1.00 32.44 61  A 1 
ATOM 479  C CA  . THR A 1 61  ? -27.217 -20.625 -25.236 1.00 32.51 61  A 1 
ATOM 480  C C   . THR A 1 61  ? -26.142 -21.688 -25.016 1.00 32.98 61  A 1 
ATOM 481  O O   . THR A 1 61  ? -24.953 -21.455 -25.227 1.00 30.84 61  A 1 
ATOM 482  C CB  . THR A 1 61  ? -26.954 -19.928 -26.595 1.00 28.97 61  A 1 
ATOM 483  O OG1 . THR A 1 61  ? -26.300 -18.695 -26.470 1.00 26.18 61  A 1 
ATOM 484  C CG2 . THR A 1 61  ? -28.257 -19.700 -27.380 1.00 25.41 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? -26.584 -22.860 -24.611 1.00 26.10 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? -25.850 -24.095 -24.860 1.00 26.82 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? -25.701 -24.309 -26.373 1.00 26.82 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? -26.635 -24.054 -27.137 1.00 25.34 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? -26.601 -25.284 -24.233 1.00 24.69 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? -26.457 -25.364 -22.713 1.00 22.30 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? -25.315 -25.196 -22.240 1.00 19.78 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? -27.490 -25.614 -22.053 1.00 19.06 62  A 1 
ATOM 493  N N   . GLN A 1 63  ? -24.543 -24.853 -26.768 1.00 22.96 63  A 1 
ATOM 494  C CA  . GLN A 1 63  ? -24.153 -25.346 -28.100 1.00 23.36 63  A 1 
ATOM 495  C C   . GLN A 1 63  ? -23.503 -24.331 -29.052 1.00 23.66 63  A 1 
ATOM 496  O O   . GLN A 1 63  ? -24.135 -23.780 -29.951 1.00 22.56 63  A 1 
ATOM 497  C CB  . GLN A 1 63  ? -25.272 -26.142 -28.802 1.00 21.66 63  A 1 
ATOM 498  C CG  . GLN A 1 63  ? -25.838 -27.285 -27.946 1.00 19.49 63  A 1 
ATOM 499  C CD  . GLN A 1 63  ? -26.839 -28.151 -28.694 1.00 17.59 63  A 1 
ATOM 500  O OE1 . GLN A 1 63  ? -27.136 -27.988 -29.863 1.00 16.98 63  A 1 
ATOM 501  N NE2 . GLN A 1 63  ? -27.390 -29.149 -28.038 1.00 17.28 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? -22.159 -24.240 -28.991 1.00 27.23 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? -21.332 -24.050 -30.197 1.00 28.76 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? -20.217 -25.101 -30.210 1.00 28.71 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? -19.538 -25.351 -29.220 1.00 27.54 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? -20.807 -22.616 -30.381 1.00 26.48 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? -20.046 -22.480 -31.711 1.00 23.65 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? -21.951 -21.593 -30.420 1.00 23.92 64  A 1 
ATOM 509  N N   . SER A 1 65  ? -20.111 -25.765 -31.362 1.00 23.80 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? -19.357 -26.986 -31.644 1.00 24.85 65  A 1 
ATOM 511  C C   . SER A 1 65  ? -17.828 -26.855 -31.576 1.00 25.20 65  A 1 
ATOM 512  O O   . SER A 1 65  ? -17.253 -25.840 -31.944 1.00 24.36 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? -19.760 -27.430 -33.053 1.00 23.19 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? -19.570 -26.362 -33.969 1.00 20.53 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? -17.190 -27.969 -31.254 1.00 23.00 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? -15.771 -28.221 -30.977 1.00 23.88 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? -14.778 -28.059 -32.161 1.00 24.36 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? -13.860 -28.859 -32.298 1.00 23.02 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? -15.729 -29.633 -30.368 1.00 21.78 66  A 1 
ATOM 520  N N   . ASN A 1 67  ? -14.924 -27.072 -33.057 1.00 21.72 67  A 1 
ATOM 521  C CA  . ASN A 1 67  ? -14.149 -27.037 -34.310 1.00 24.16 67  A 1 
ATOM 522  C C   . ASN A 1 67  ? -13.381 -25.732 -34.618 1.00 24.50 67  A 1 
ATOM 523  O O   . ASN A 1 67  ? -13.033 -25.502 -35.772 1.00 23.13 67  A 1 
ATOM 524  C CB  . ASN A 1 67  ? -15.027 -27.568 -35.464 1.00 22.50 67  A 1 
ATOM 525  C CG  . ASN A 1 67  ? -14.756 -29.022 -35.829 1.00 19.96 67  A 1 
ATOM 526  O OD1 . ASN A 1 67  ? -13.804 -29.660 -35.427 1.00 18.43 67  A 1 
ATOM 527  N ND2 . ASN A 1 67  ? -15.590 -29.600 -36.666 1.00 19.02 67  A 1 
ATOM 528  N N   . GLN A 1 68  ? -13.022 -24.906 -33.621 1.00 23.79 68  A 1 
ATOM 529  C CA  . GLN A 1 68  ? -12.167 -23.713 -33.829 1.00 25.12 68  A 1 
ATOM 530  C C   . GLN A 1 68  ? -10.895 -23.653 -32.951 1.00 24.96 68  A 1 
ATOM 531  O O   . GLN A 1 68  ? -10.333 -22.587 -32.736 1.00 23.93 68  A 1 
ATOM 532  C CB  . GLN A 1 68  ? -13.015 -22.429 -33.779 1.00 23.74 68  A 1 
ATOM 533  C CG  . GLN A 1 68  ? -13.796 -22.206 -35.086 1.00 21.07 68  A 1 
ATOM 534  C CD  . GLN A 1 68  ? -14.520 -20.867 -35.129 1.00 19.17 68  A 1 
ATOM 535  O OE1 . GLN A 1 68  ? -14.724 -20.198 -34.135 1.00 18.98 68  A 1 
ATOM 536  N NE2 . GLN A 1 68  ? -14.947 -20.415 -36.286 1.00 19.47 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? -10.357 -24.789 -32.516 1.00 24.59 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? -9.193  -24.875 -31.605 1.00 25.19 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? -7.795  -24.656 -32.242 1.00 24.82 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? -6.788  -24.947 -31.602 1.00 24.09 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? -9.232  -26.216 -30.858 1.00 24.19 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? -10.238 -26.218 -29.701 1.00 22.07 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? -10.155 -27.504 -28.869 1.00 20.53 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? -10.493 -27.434 -27.668 1.00 18.28 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? -9.771  -28.548 -29.455 1.00 20.43 69  A 1 
ATOM 546  N N   . ARG A 1 70  ? -7.651  -24.159 -33.484 1.00 21.12 70  A 1 
ATOM 547  C CA  . ARG A 1 70  ? -6.357  -24.303 -34.185 1.00 23.05 70  A 1 
ATOM 548  C C   . ARG A 1 70  ? -5.372  -23.129 -34.186 1.00 23.18 70  A 1 
ATOM 549  O O   . ARG A 1 70  ? -4.287  -23.325 -34.715 1.00 22.34 70  A 1 
ATOM 550  C CB  . ARG A 1 70  ? -6.549  -24.917 -35.579 1.00 21.39 70  A 1 
ATOM 551  C CG  . ARG A 1 70  ? -6.852  -26.416 -35.460 1.00 19.18 70  A 1 
ATOM 552  C CD  . ARG A 1 70  ? -6.755  -27.097 -36.825 1.00 17.69 70  A 1 
ATOM 553  N NE  . ARG A 1 70  ? -7.423  -28.406 -36.803 1.00 16.24 70  A 1 
ATOM 554  C CZ  . ARG A 1 70  ? -7.388  -29.324 -37.752 1.00 15.40 70  A 1 
ATOM 555  N NH1 . ARG A 1 70  ? -6.658  -29.180 -38.823 1.00 14.80 70  A 1 
ATOM 556  N NH2 . ARG A 1 70  ? -8.111  -30.409 -37.640 1.00 14.50 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? -5.644  -21.963 -33.599 1.00 23.17 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? -4.717  -20.815 -33.732 1.00 25.10 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? -4.386  -20.009 -32.458 1.00 25.48 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? -3.791  -18.939 -32.569 1.00 24.23 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? -5.170  -19.928 -34.908 1.00 23.67 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? -4.727  -20.435 -36.274 1.00 21.01 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? -3.777  -21.172 -36.448 1.00 19.10 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? -5.399  -20.017 -37.321 1.00 18.62 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? -4.671  -20.515 -31.270 1.00 29.00 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? -4.154  -19.917 -30.035 1.00 30.95 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? -3.421  -21.012 -29.257 1.00 30.78 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? -3.971  -22.092 -29.052 1.00 29.84 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? -5.308  -19.276 -29.239 1.00 28.97 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? -5.815  -17.956 -29.861 1.00 27.35 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? -7.210  -17.616 -29.343 1.00 25.15 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? -4.886  -16.784 -29.530 1.00 26.85 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? -2.154  -20.755 -28.874 1.00 26.92 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? -1.457  -21.671 -27.963 1.00 29.12 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? -2.312  -21.816 -26.699 1.00 29.25 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? -2.844  -20.806 -26.237 1.00 28.18 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? -0.048  -21.162 -27.618 1.00 27.66 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? 0.921   -21.283 -28.800 1.00 24.79 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? 2.323   -20.851 -28.362 1.00 22.64 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? 3.271   -20.869 -29.493 1.00 20.62 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? 4.566   -20.612 -29.420 1.00 18.99 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? 5.151   -20.332 -28.286 1.00 18.25 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? 5.302   -20.628 -30.494 1.00 17.70 73  A 1 
ATOM 584  N N   . PRO A 1 74  ? -2.468  -23.023 -26.154 1.00 30.11 74  A 1 
ATOM 585  C CA  . PRO A 1 74  ? -3.339  -23.235 -25.008 1.00 31.11 74  A 1 
ATOM 586  C C   . PRO A 1 74  ? -2.871  -22.381 -23.827 1.00 32.00 74  A 1 
ATOM 587  O O   . PRO A 1 74  ? -1.707  -22.444 -23.437 1.00 31.11 74  A 1 
ATOM 588  C CB  . PRO A 1 74  ? -3.283  -24.735 -24.688 1.00 28.59 74  A 1 
ATOM 589  C CG  . PRO A 1 74  ? -2.697  -25.375 -25.943 1.00 28.48 74  A 1 
ATOM 590  C CD  . PRO A 1 74  ? -1.845  -24.277 -26.557 1.00 31.17 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? -3.776  -21.595 -23.254 1.00 35.43 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? -3.660  -21.154 -21.870 1.00 37.49 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? -3.681  -22.434 -21.026 1.00 37.61 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? -4.739  -23.045 -20.880 1.00 36.17 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? -4.841  -20.225 -21.525 1.00 34.91 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? -4.817  -18.852 -22.219 1.00 32.48 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? -6.183  -18.178 -22.112 1.00 29.56 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? -3.780  -17.926 -21.587 1.00 31.03 75  A 1 
ATOM 599  N N   . GLU A 1 76  ? -2.511  -22.890 -20.569 1.00 31.48 76  A 1 
ATOM 600  C CA  . GLU A 1 76  ? -2.462  -24.059 -19.689 1.00 34.49 76  A 1 
ATOM 601  C C   . GLU A 1 76  ? -3.146  -23.696 -18.364 1.00 34.63 76  A 1 
ATOM 602  O O   . GLU A 1 76  ? -2.753  -22.715 -17.717 1.00 33.21 76  A 1 
ATOM 603  C CB  . GLU A 1 76  ? -1.027  -24.562 -19.465 1.00 33.55 76  A 1 
ATOM 604  C CG  . GLU A 1 76  ? -0.458  -25.277 -20.710 1.00 29.02 76  A 1 
ATOM 605  C CD  . GLU A 1 76  ? 0.897   -25.970 -20.468 1.00 26.04 76  A 1 
ATOM 606  O OE1 . GLU A 1 76  ? 1.293   -26.771 -21.344 1.00 24.02 76  A 1 
ATOM 607  O OE2 . GLU A 1 76  ? 1.560   -25.669 -19.447 1.00 26.81 76  A 1 
ATOM 608  N N   . PRO A 1 77  ? -4.176  -24.436 -17.948 1.00 35.05 77  A 1 
ATOM 609  C CA  . PRO A 1 77  ? -4.741  -24.260 -16.625 1.00 36.18 77  A 1 
ATOM 610  C C   . PRO A 1 77  ? -3.688  -24.636 -15.581 1.00 36.63 77  A 1 
ATOM 611  O O   . PRO A 1 77  ? -2.984  -25.636 -15.724 1.00 35.73 77  A 1 
ATOM 612  C CB  . PRO A 1 77  ? -5.979  -25.160 -16.582 1.00 33.87 77  A 1 
ATOM 613  C CG  . PRO A 1 77  ? -5.678  -26.257 -17.604 1.00 33.30 77  A 1 
ATOM 614  C CD  . PRO A 1 77  ? -4.780  -25.572 -18.630 1.00 35.36 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? -3.587  -23.872 -14.502 1.00 35.07 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? -3.055  -24.445 -13.270 1.00 36.07 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? -3.899  -25.691 -12.957 1.00 36.58 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? -5.128  -25.607 -12.977 1.00 35.23 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? -3.110  -23.385 -12.161 1.00 33.96 78  A 1 
ATOM 620  N N   . GLU A 1 79  ? -3.266  -26.840 -12.744 1.00 32.15 79  A 1 
ATOM 621  C CA  . GLU A 1 79  ? -3.841  -28.204 -12.781 1.00 34.68 79  A 1 
ATOM 622  C C   . GLU A 1 79  ? -5.020  -28.501 -11.816 1.00 35.79 79  A 1 
ATOM 623  O O   . GLU A 1 79  ? -5.332  -29.665 -11.569 1.00 34.12 79  A 1 
ATOM 624  C CB  . GLU A 1 79  ? -2.701  -29.224 -12.561 1.00 32.10 79  A 1 
ATOM 625  C CG  . GLU A 1 79  ? -1.741  -29.384 -13.759 1.00 28.01 79  A 1 
ATOM 626  C CD  . GLU A 1 79  ? -0.676  -30.473 -13.516 1.00 24.73 79  A 1 
ATOM 627  O OE1 . GLU A 1 79  ? -0.305  -31.155 -14.494 1.00 21.51 79  A 1 
ATOM 628  O OE2 . GLU A 1 79  ? -0.234  -30.609 -12.352 1.00 24.12 79  A 1 
ATOM 629  N N   . THR A 1 80  ? -5.697  -27.510 -11.272 1.00 32.59 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? -6.717  -27.705 -10.218 1.00 34.37 80  A 1 
ATOM 631  C C   . THR A 1 80  ? -7.980  -26.845 -10.350 1.00 35.37 80  A 1 
ATOM 632  O O   . THR A 1 80  ? -8.756  -26.786 -9.400  1.00 33.72 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? -6.085  -27.540 -8.828  1.00 32.00 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? -5.457  -26.288 -8.726  1.00 29.30 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? -5.031  -28.609 -8.526  1.00 27.89 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -8.248  -26.188 -11.493 1.00 35.35 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -9.528  -25.487 -11.663 1.00 36.27 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -10.666 -26.490 -11.978 1.00 36.66 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -10.548 -27.251 -12.942 1.00 35.27 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -9.381  -24.406 -12.738 1.00 34.73 81  A 1 
ATOM 641  N N   . PRO A 1 82  ? -11.771 -26.525 -11.210 1.00 33.93 82  A 1 
ATOM 642  C CA  . PRO A 1 82  ? -12.877 -27.434 -11.493 1.00 34.10 82  A 1 
ATOM 643  C C   . PRO A 1 82  ? -13.590 -27.037 -12.794 1.00 34.59 82  A 1 
ATOM 644  O O   . PRO A 1 82  ? -13.963 -25.884 -12.997 1.00 33.20 82  A 1 
ATOM 645  C CB  . PRO A 1 82  ? -13.787 -27.378 -10.263 1.00 32.07 82  A 1 
ATOM 646  C CG  . PRO A 1 82  ? -13.506 -26.003 -9.667  1.00 32.13 82  A 1 
ATOM 647  C CD  . PRO A 1 82  ? -12.051 -25.722 -10.035 1.00 33.69 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? -13.781 -28.013 -13.686 1.00 31.12 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? -14.553 -27.860 -14.911 1.00 31.42 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? -16.055 -27.740 -14.593 1.00 32.31 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? -16.642 -28.674 -14.047 1.00 31.13 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? -14.254 -29.064 -15.818 1.00 28.73 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? -16.680 -26.621 -14.968 1.00 29.91 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? -18.140 -26.506 -14.976 1.00 30.57 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? -18.679 -25.074 -14.983 1.00 32.30 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? -18.596 -24.383 -13.978 1.00 30.96 84  A 1 
ATOM 657  N N   . GLY A 1 85  ? -19.298 -24.669 -16.095 1.00 35.06 85  A 1 
ATOM 658  C CA  . GLY A 1 85  ? -20.138 -23.473 -16.228 1.00 35.99 85  A 1 
ATOM 659  C C   . GLY A 1 85  ? -19.382 -22.171 -16.542 1.00 37.59 85  A 1 
ATOM 660  O O   . GLY A 1 85  ? -18.258 -21.966 -16.099 1.00 35.97 85  A 1 
ATOM 661  N N   . LEU A 1 86  ? -20.020 -21.263 -17.297 1.00 39.70 86  A 1 
ATOM 662  C CA  . LEU A 1 86  ? -19.615 -19.854 -17.440 1.00 41.22 86  A 1 
ATOM 663  C C   . LEU A 1 86  ? -19.712 -19.157 -16.068 1.00 44.20 86  A 1 
ATOM 664  O O   . LEU A 1 86  ? -20.648 -18.407 -15.799 1.00 42.03 86  A 1 
ATOM 665  C CB  . LEU A 1 86  ? -20.519 -19.176 -18.498 1.00 37.59 86  A 1 
ATOM 666  C CG  . LEU A 1 86  ? -20.143 -19.476 -19.960 1.00 34.40 86  A 1 
ATOM 667  C CD1 . LEU A 1 86  ? -21.384 -19.425 -20.853 1.00 31.18 86  A 1 
ATOM 668  C CD2 . LEU A 1 86  ? -19.142 -18.439 -20.478 1.00 31.52 86  A 1 
ATOM 669  N N   . CYS A 1 87  ? -18.786 -19.449 -15.163 1.00 61.38 87  A 1 
ATOM 670  C CA  . CYS A 1 87  ? -18.618 -18.788 -13.876 1.00 66.79 87  A 1 
ATOM 671  C C   . CYS A 1 87  ? -17.386 -17.889 -13.937 1.00 73.95 87  A 1 
ATOM 672  O O   . CYS A 1 87  ? -16.362 -18.313 -14.458 1.00 69.10 87  A 1 
ATOM 673  C CB  . CYS A 1 87  ? -18.479 -19.840 -12.766 1.00 57.54 87  A 1 
ATOM 674  S SG  . CYS A 1 87  ? -20.109 -20.313 -12.130 1.00 46.66 87  A 1 
ATOM 675  N N   . GLU A 1 88  ? -17.496 -16.668 -13.369 1.00 79.70 88  A 1 
ATOM 676  C CA  . GLU A 1 88  ? -16.425 -15.868 -12.754 1.00 86.29 88  A 1 
ATOM 677  C C   . GLU A 1 88  ? -14.996 -16.307 -13.163 1.00 88.93 88  A 1 
ATOM 678  O O   . GLU A 1 88  ? -14.350 -17.106 -12.485 1.00 86.39 88  A 1 
ATOM 679  C CB  . GLU A 1 88  ? -16.620 -15.943 -11.225 1.00 83.09 88  A 1 
ATOM 680  C CG  . GLU A 1 88  ? -17.911 -15.238 -10.767 1.00 79.58 88  A 1 
ATOM 681  C CD  . GLU A 1 88  ? -18.192 -15.353 -9.255  1.00 80.10 88  A 1 
ATOM 682  O OE1 . GLU A 1 88  ? -19.213 -14.768 -8.818  1.00 72.13 88  A 1 
ATOM 683  O OE2 . GLU A 1 88  ? -17.437 -16.050 -8.532  1.00 77.30 88  A 1 
ATOM 684  N N   . GLN A 1 89  ? -14.506 -15.824 -14.303 1.00 93.93 89  A 1 
ATOM 685  C CA  . GLN A 1 89  ? -13.189 -16.177 -14.832 1.00 94.81 89  A 1 
ATOM 686  C C   . GLN A 1 89  ? -12.222 -15.005 -14.701 1.00 96.30 89  A 1 
ATOM 687  O O   . GLN A 1 89  ? -12.612 -13.841 -14.788 1.00 95.50 89  A 1 
ATOM 688  C CB  . GLN A 1 89  ? -13.291 -16.659 -16.291 1.00 92.20 89  A 1 
ATOM 689  C CG  . GLN A 1 89  ? -13.953 -18.039 -16.384 1.00 87.24 89  A 1 
ATOM 690  C CD  . GLN A 1 89  ? -14.050 -18.582 -17.807 1.00 83.40 89  A 1 
ATOM 691  O OE1 . GLN A 1 89  ? -14.084 -17.887 -18.805 1.00 74.23 89  A 1 
ATOM 692  N NE2 . GLN A 1 89  ? -14.096 -19.886 -17.964 1.00 70.24 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -10.935 -15.320 -14.529 1.00 96.25 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? -9.880  -14.323 -14.468 1.00 96.84 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? -8.630  -14.802 -15.201 1.00 96.88 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? -8.271  -15.979 -15.137 1.00 95.84 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? -9.590  -13.985 -13.004 1.00 96.62 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? -7.933  -13.874 -15.866 1.00 97.76 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? -6.619  -14.104 -16.469 1.00 98.01 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? -5.637  -13.031 -16.018 1.00 98.29 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? -5.909  -11.832 -16.121 1.00 98.15 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? -6.705  -14.256 -17.999 1.00 97.39 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? -7.235  -13.014 -18.727 1.00 89.34 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? -5.351  -14.641 -18.607 1.00 89.88 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -4.486  -13.478 -15.524 1.00 97.97 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -3.327  -12.647 -15.244 1.00 98.18 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -2.377  -12.725 -16.443 1.00 98.16 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -1.807  -13.780 -16.730 1.00 97.90 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -2.669  -13.124 -13.938 1.00 98.25 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -1.456  -12.281 -13.514 1.00 97.91 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? -1.884  -10.912 -12.981 1.00 97.10 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -0.696  -13.002 -12.403 1.00 97.06 92  A 1 
ATOM 713  N N   . VAL A 1 93  ? -2.207  -11.605 -17.130 1.00 98.27 93  A 1 
ATOM 714  C CA  . VAL A 1 93  ? -1.312  -11.457 -18.280 1.00 98.43 93  A 1 
ATOM 715  C C   . VAL A 1 93  ? -0.041  -10.770 -17.797 1.00 98.49 93  A 1 
ATOM 716  O O   . VAL A 1 93  ? 0.007   -9.550  -17.673 1.00 98.23 93  A 1 
ATOM 717  C CB  . VAL A 1 93  ? -1.997  -10.680 -19.418 1.00 98.32 93  A 1 
ATOM 718  C CG1 . VAL A 1 93  ? -1.102  -10.648 -20.656 1.00 97.64 93  A 1 
ATOM 719  C CG2 . VAL A 1 93  ? -3.345  -11.294 -19.815 1.00 97.64 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? 0.977   -11.557 -17.475 1.00 98.05 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? 2.187   -11.066 -16.829 1.00 98.12 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? 3.314   -10.789 -17.832 1.00 97.91 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? 3.522   -11.541 -18.789 1.00 96.93 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? 2.608   -12.071 -15.753 1.00 97.80 94  A 1 
ATOM 725  N N   . TRP A 1 95  ? 4.102   -9.736  -17.563 1.00 97.99 95  A 1 
ATOM 726  C CA  . TRP A 1 95  ? 5.340   -9.471  -18.291 1.00 97.68 95  A 1 
ATOM 727  C C   . TRP A 1 95  ? 6.362   -10.588 -18.073 1.00 97.68 95  A 1 
ATOM 728  O O   . TRP A 1 95  ? 6.967   -11.075 -19.027 1.00 96.81 95  A 1 
ATOM 729  C CB  . TRP A 1 95  ? 5.907   -8.121  -17.845 1.00 96.79 95  A 1 
ATOM 730  C CG  . TRP A 1 95  ? 7.138   -7.721  -18.587 1.00 85.69 95  A 1 
ATOM 731  C CD1 . TRP A 1 95  ? 8.393   -8.135  -18.316 1.00 75.12 95  A 1 
ATOM 732  C CD2 . TRP A 1 95  ? 7.250   -6.851  -19.757 1.00 82.57 95  A 1 
ATOM 733  N NE1 . TRP A 1 95  ? 9.273   -7.585  -19.230 1.00 70.00 95  A 1 
ATOM 734  C CE2 . TRP A 1 95  ? 8.623   -6.776  -20.133 1.00 76.56 95  A 1 
ATOM 735  C CE3 . TRP A 1 95  ? 6.325   -6.106  -20.520 1.00 69.36 95  A 1 
ATOM 736  C CZ2 . TRP A 1 95  ? 9.063   -5.991  -21.209 1.00 68.83 95  A 1 
ATOM 737  C CZ3 . TRP A 1 95  ? 6.756   -5.314  -21.596 1.00 64.04 95  A 1 
ATOM 738  C CH2 . TRP A 1 95  ? 8.119   -5.248  -21.940 1.00 62.06 95  A 1 
ATOM 739  N N   . ASP A 1 96  ? 6.517   -11.031 -16.826 1.00 97.76 96  A 1 
ATOM 740  C CA  . ASP A 1 96  ? 7.342   -12.180 -16.460 1.00 97.85 96  A 1 
ATOM 741  C C   . ASP A 1 96  ? 6.453   -13.347 -16.002 1.00 97.82 96  A 1 
ATOM 742  O O   . ASP A 1 96  ? 5.945   -13.394 -14.878 1.00 97.20 96  A 1 
ATOM 743  C CB  . ASP A 1 96  ? 8.396   -11.777 -15.415 1.00 97.49 96  A 1 
ATOM 744  C CG  . ASP A 1 96  ? 9.436   -12.889 -15.191 1.00 96.49 96  A 1 
ATOM 745  O OD1 . ASP A 1 96  ? 9.081   -14.085 -15.321 1.00 94.31 96  A 1 
ATOM 746  O OD2 . ASP A 1 96  ? 10.602  -12.553 -14.902 1.00 93.28 96  A 1 
ATOM 747  N N   . ILE A 1 97  ? 6.290   -14.318 -16.900 1.00 97.63 97  A 1 
ATOM 748  C CA  . ILE A 1 97  ? 5.480   -15.512 -16.630 1.00 97.32 97  A 1 
ATOM 749  C C   . ILE A 1 97  ? 6.089   -16.410 -15.544 1.00 97.39 97  A 1 
ATOM 750  O O   . ILE A 1 97  ? 5.363   -17.140 -14.871 1.00 96.43 97  A 1 
ATOM 751  C CB  . ILE A 1 97  ? 5.240   -16.272 -17.957 1.00 96.13 97  A 1 
ATOM 752  C CG1 . ILE A 1 97  ? 4.119   -17.327 -17.869 1.00 89.56 97  A 1 
ATOM 753  C CG2 . ILE A 1 97  ? 6.527   -16.948 -18.478 1.00 90.21 97  A 1 
ATOM 754  C CD1 . ILE A 1 97  ? 2.743   -16.741 -17.533 1.00 84.71 97  A 1 
ATOM 755  N N   . ASN A 1 98  ? 7.408   -16.362 -15.339 1.00 97.51 98  A 1 
ATOM 756  C CA  . ASN A 1 98  ? 8.063   -17.164 -14.305 1.00 97.23 98  A 1 
ATOM 757  C C   . ASN A 1 98  ? 7.774   -16.587 -12.915 1.00 97.28 98  A 1 
ATOM 758  O O   . ASN A 1 98  ? 7.445   -17.343 -12.001 1.00 96.54 98  A 1 
ATOM 759  C CB  . ASN A 1 98  ? 9.571   -17.249 -14.577 1.00 96.98 98  A 1 
ATOM 760  C CG  . ASN A 1 98  ? 9.897   -17.902 -15.905 1.00 95.24 98  A 1 
ATOM 761  O OD1 . ASN A 1 98  ? 9.383   -18.949 -16.263 1.00 88.96 98  A 1 
ATOM 762  N ND2 . ASN A 1 98  ? 10.770  -17.295 -16.677 1.00 88.36 98  A 1 
ATOM 763  N N   . LEU A 1 99  ? 7.809   -15.257 -12.786 1.00 97.32 99  A 1 
ATOM 764  C CA  . LEU A 1 99  ? 7.359   -14.591 -11.562 1.00 97.18 99  A 1 
ATOM 765  C C   . LEU A 1 99  ? 5.872   -14.849 -11.307 1.00 97.30 99  A 1 
ATOM 766  O O   . LEU A 1 99  ? 5.496   -15.171 -10.185 1.00 96.66 99  A 1 
ATOM 767  C CB  . LEU A 1 99  ? 7.643   -13.079 -11.628 1.00 96.40 99  A 1 
ATOM 768  C CG  . LEU A 1 99  ? 9.131   -12.687 -11.539 1.00 91.28 99  A 1 
ATOM 769  C CD1 . LEU A 1 99  ? 9.246   -11.164 -11.574 1.00 87.86 99  A 1 
ATOM 770  C CD2 . LEU A 1 99  ? 9.795   -13.173 -10.246 1.00 87.53 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 5.035   -14.797 -12.343 1.00 97.67 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 3.614   -15.101 -12.192 1.00 97.63 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 3.385   -16.530 -11.668 1.00 97.37 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 2.634   -16.718 -10.710 1.00 96.94 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 2.909   -14.866 -13.523 1.00 97.69 100 A 1 
ATOM 776  N N   . LYS A 1 101 ? 4.096   -17.517 -12.217 1.00 97.21 101 A 1 
ATOM 777  C CA  . LYS A 1 101 ? 4.056   -18.903 -11.724 1.00 96.56 101 A 1 
ATOM 778  C C   . LYS A 1 101 ? 4.542   -19.033 -10.279 1.00 96.33 101 A 1 
ATOM 779  O O   . LYS A 1 101 ? 4.059   -19.909 -9.577  1.00 95.32 101 A 1 
ATOM 780  C CB  . LYS A 1 101 ? 4.891   -19.812 -12.639 1.00 96.60 101 A 1 
ATOM 781  C CG  . LYS A 1 101 ? 4.190   -20.074 -13.981 1.00 95.41 101 A 1 
ATOM 782  C CD  . LYS A 1 101 ? 5.112   -20.870 -14.918 1.00 92.93 101 A 1 
ATOM 783  C CE  . LYS A 1 101 ? 4.389   -21.079 -16.255 1.00 90.72 101 A 1 
ATOM 784  N NZ  . LYS A 1 101 ? 5.190   -21.898 -17.199 1.00 83.76 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? 5.477   -18.196 -9.839  1.00 97.03 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? 6.043   -18.265 -8.488  1.00 96.53 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? 5.162   -17.580 -7.431  1.00 96.23 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? 5.030   -18.095 -6.322  1.00 95.09 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? 7.464   -17.671 -8.530  1.00 96.16 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? 8.231   -17.762 -7.193  1.00 91.16 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? 8.451   -19.208 -6.741  1.00 87.96 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? 9.599   -17.099 -7.345  1.00 87.90 102 A 1 
ATOM 793  N N   . TYR A 1 103 ? 4.576   -16.435 -7.765  1.00 97.05 103 A 1 
ATOM 794  C CA  . TYR A 1 103 ? 3.914   -15.565 -6.785  1.00 96.68 103 A 1 
ATOM 795  C C   . TYR A 1 103 ? 2.384   -15.610 -6.826  1.00 96.51 103 A 1 
ATOM 796  O O   . TYR A 1 103 ? 1.742   -15.281 -5.826  1.00 95.22 103 A 1 
ATOM 797  C CB  . TYR A 1 103 ? 4.429   -14.130 -6.956  1.00 96.60 103 A 1 
ATOM 798  C CG  . TYR A 1 103 ? 5.849   -13.933 -6.456  1.00 96.46 103 A 1 
ATOM 799  C CD1 . TYR A 1 103 ? 6.084   -13.740 -5.081  1.00 94.80 103 A 1 
ATOM 800  C CD2 . TYR A 1 103 ? 6.935   -13.949 -7.351  1.00 94.89 103 A 1 
ATOM 801  C CE1 . TYR A 1 103 ? 7.396   -13.560 -4.605  1.00 93.83 103 A 1 
ATOM 802  C CE2 . TYR A 1 103 ? 8.252   -13.774 -6.880  1.00 94.03 103 A 1 
ATOM 803  C CZ  . TYR A 1 103 ? 8.484   -13.577 -5.503  1.00 94.11 103 A 1 
ATOM 804  O OH  . TYR A 1 103 ? 9.755   -13.399 -5.045  1.00 92.39 103 A 1 
ATOM 805  N N   . THR A 1 104 ? 1.774   -16.017 -7.946  1.00 97.04 104 A 1 
ATOM 806  C CA  . THR A 1 104 ? 0.311   -16.050 -8.056  1.00 97.19 104 A 1 
ATOM 807  C C   . THR A 1 104 ? -0.266  -17.156 -7.179  1.00 96.74 104 A 1 
ATOM 808  O O   . THR A 1 104 ? 0.065   -18.335 -7.328  1.00 95.81 104 A 1 
ATOM 809  C CB  . THR A 1 104 ? -0.162  -16.209 -9.504  1.00 97.18 104 A 1 
ATOM 810  O OG1 . THR A 1 104 ? 0.404   -15.192 -10.293 1.00 94.74 104 A 1 
ATOM 811  C CG2 . THR A 1 104 ? -1.676  -16.086 -9.637  1.00 94.69 104 A 1 
ATOM 812  N N   . ARG A 1 105 ? -1.156  -16.762 -6.273  1.00 96.73 105 A 1 
ATOM 813  C CA  . ARG A 1 105 ? -1.847  -17.649 -5.320  1.00 96.17 105 A 1 
ATOM 814  C C   . ARG A 1 105 ? -3.369  -17.647 -5.499  1.00 96.48 105 A 1 
ATOM 815  O O   . ARG A 1 105 ? -4.074  -18.390 -4.816  1.00 94.59 105 A 1 
ATOM 816  C CB  . ARG A 1 105 ? -1.450  -17.267 -3.884  1.00 94.97 105 A 1 
ATOM 817  C CG  . ARG A 1 105 ? 0.047   -17.478 -3.593  1.00 89.83 105 A 1 
ATOM 818  C CD  . ARG A 1 105 ? 0.446   -16.982 -2.187  1.00 81.08 105 A 1 
ATOM 819  N NE  . ARG A 1 105 ? -0.274  -17.681 -1.102  1.00 71.01 105 A 1 
ATOM 820  C CZ  . ARG A 1 105 ? -0.474  -17.237 0.136   1.00 60.69 105 A 1 
ATOM 821  N NH1 . ARG A 1 105 ? 0.066   -16.140 0.578   1.00 54.90 105 A 1 
ATOM 822  N NH2 . ARG A 1 105 ? -1.243  -17.886 0.965   1.00 51.76 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? -3.875  -16.805 -6.407  1.00 95.05 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? -5.291  -16.697 -6.742  1.00 95.27 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? -5.696  -17.698 -7.846  1.00 95.24 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? -4.847  -18.113 -8.637  1.00 93.88 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? -5.565  -15.254 -7.163  1.00 94.84 106 A 1 
ATOM 828  N N   . PRO A 1 107 ? -6.997  -18.053 -7.954  1.00 95.43 107 A 1 
ATOM 829  C CA  . PRO A 1 107 ? -7.522  -18.947 -8.987  1.00 94.93 107 A 1 
ATOM 830  C C   . PRO A 1 107 ? -7.683  -18.228 -10.331 1.00 95.36 107 A 1 
ATOM 831  O O   . PRO A 1 107 ? -8.794  -17.951 -10.777 1.00 94.27 107 A 1 
ATOM 832  C CB  . PRO A 1 107 ? -8.865  -19.428 -8.438  1.00 93.81 107 A 1 
ATOM 833  C CG  . PRO A 1 107 ? -9.350  -18.233 -7.624  1.00 92.95 107 A 1 
ATOM 834  C CD  . PRO A 1 107 ? -8.062  -17.615 -7.086  1.00 95.19 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? -6.565  -17.896 -10.970 1.00 95.54 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? -6.551  -17.176 -12.247 1.00 96.45 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? -5.764  -17.960 -13.298 1.00 96.47 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? -4.791  -18.645 -12.976 1.00 96.00 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? -6.035  -15.732 -12.087 1.00 96.74 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? -6.843  -14.958 -11.042 1.00 95.69 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? -4.554  -15.648 -11.695 1.00 95.10 108 A 1 
ATOM 842  N N   . PHE A 1 109 ? -6.164  -17.841 -14.563 1.00 96.23 109 A 1 
ATOM 843  C CA  . PHE A 1 109 ? -5.341  -18.316 -15.677 1.00 96.26 109 A 1 
ATOM 844  C C   . PHE A 1 109 ? -4.097  -17.440 -15.817 1.00 96.94 109 A 1 
ATOM 845  O O   . PHE A 1 109 ? -4.161  -16.237 -15.599 1.00 96.50 109 A 1 
ATOM 846  C CB  . PHE A 1 109 ? -6.152  -18.321 -16.975 1.00 95.25 109 A 1 
ATOM 847  C CG  . PHE A 1 109 ? -7.318  -19.283 -16.961 1.00 89.34 109 A 1 
ATOM 848  C CD1 . PHE A 1 109 ? -7.086  -20.666 -17.083 1.00 82.93 109 A 1 
ATOM 849  C CD2 . PHE A 1 109 ? -8.636  -18.808 -16.820 1.00 81.41 109 A 1 
ATOM 850  C CE1 . PHE A 1 109 ? -8.163  -21.568 -17.055 1.00 76.09 109 A 1 
ATOM 851  C CE2 . PHE A 1 109 ? -9.713  -19.710 -16.789 1.00 75.79 109 A 1 
ATOM 852  C CZ  . PHE A 1 109 ? -9.476  -21.093 -16.905 1.00 75.62 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? -2.973  -18.036 -16.216 1.00 96.42 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? -1.741  -17.298 -16.489 1.00 96.85 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? -1.516  -17.203 -17.996 1.00 96.65 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? -1.632  -18.203 -18.704 1.00 95.54 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? -0.542  -17.950 -15.774 1.00 96.72 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? -0.659  -18.050 -14.241 1.00 96.11 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? 0.646   -18.611 -13.670 1.00 94.60 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? -0.925  -16.700 -13.579 1.00 94.60 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? -1.140  -16.012 -18.474 1.00 97.11 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? -0.730  -15.773 -19.850 1.00 97.48 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 0.523   -14.890 -19.893 1.00 97.82 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 0.759   -14.072 -18.999 1.00 97.41 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? -1.896  -15.155 -20.622 1.00 97.22 111 A 1 
ATOM 866  N N   . SER A 1 112 ? 1.331   -15.042 -20.943 1.00 97.09 112 A 1 
ATOM 867  C CA  . SER A 1 112 ? 2.463   -14.154 -21.193 1.00 97.31 112 A 1 
ATOM 868  C C   . SER A 1 112 ? 1.987   -12.886 -21.890 1.00 97.12 112 A 1 
ATOM 869  O O   . SER A 1 112 ? 1.276   -12.945 -22.891 1.00 96.04 112 A 1 
ATOM 870  C CB  . SER A 1 112 ? 3.514   -14.860 -22.046 1.00 96.69 112 A 1 
ATOM 871  O OG  . SER A 1 112 ? 4.597   -13.984 -22.312 1.00 92.21 112 A 1 
ATOM 872  N N   . TYR A 1 113 ? 2.449   -11.726 -21.437 1.00 96.81 113 A 1 
ATOM 873  C CA  . TYR A 1 113 ? 2.136   -10.452 -22.085 1.00 96.57 113 A 1 
ATOM 874  C C   . TYR A 1 113 ? 2.680   -10.367 -23.523 1.00 96.53 113 A 1 
ATOM 875  O O   . TYR A 1 113 ? 2.126   -9.675  -24.376 1.00 94.88 113 A 1 
ATOM 876  C CB  . TYR A 1 113 ? 2.676   -9.331  -21.198 1.00 95.38 113 A 1 
ATOM 877  C CG  . TYR A 1 113 ? 2.162   -7.940  -21.516 1.00 92.89 113 A 1 
ATOM 878  C CD1 . TYR A 1 113 ? 3.035   -6.845  -21.397 1.00 87.48 113 A 1 
ATOM 879  C CD2 . TYR A 1 113 ? 0.819   -7.728  -21.875 1.00 88.13 113 A 1 
ATOM 880  C CE1 . TYR A 1 113 ? 2.568   -5.545  -21.628 1.00 85.67 113 A 1 
ATOM 881  C CE2 . TYR A 1 113 ? 0.353   -6.425  -22.120 1.00 85.42 113 A 1 
ATOM 882  C CZ  . TYR A 1 113 ? 1.230   -5.328  -21.990 1.00 85.50 113 A 1 
ATOM 883  O OH  . TYR A 1 113 ? 0.795   -4.071  -22.214 1.00 83.13 113 A 1 
ATOM 884  N N   . SER A 1 114 ? 3.737   -11.133 -23.818 1.00 96.97 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? 4.302   -11.248 -25.168 1.00 96.65 114 A 1 
ATOM 886  C C   . SER A 1 114 ? 3.367   -11.933 -26.170 1.00 96.78 114 A 1 
ATOM 887  O O   . SER A 1 114 ? 3.494   -11.658 -27.356 1.00 95.47 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? 5.632   -12.002 -25.124 1.00 95.81 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? 6.578   -11.270 -24.353 1.00 86.99 114 A 1 
ATOM 890  N N   . ASP A 1 115 ? 2.415   -12.747 -25.718 1.00 96.73 115 A 1 
ATOM 891  C CA  . ASP A 1 115 ? 1.434   -13.405 -26.594 1.00 96.37 115 A 1 
ATOM 892  C C   . ASP A 1 115 ? 0.451   -12.398 -27.222 1.00 96.61 115 A 1 
ATOM 893  O O   . ASP A 1 115 ? -0.224  -12.705 -28.199 1.00 95.36 115 A 1 
ATOM 894  C CB  . ASP A 1 115 ? 0.669   -14.493 -25.813 1.00 95.79 115 A 1 
ATOM 895  C CG  . ASP A 1 115 ? 1.559   -15.607 -25.240 1.00 93.54 115 A 1 
ATOM 896  O OD1 . ASP A 1 115 ? 2.657   -15.858 -25.795 1.00 91.04 115 A 1 
ATOM 897  O OD2 . ASP A 1 115 ? 1.149   -16.215 -24.225 1.00 90.38 115 A 1 
ATOM 898  N N   . PHE A 1 116 ? 0.417   -11.173 -26.702 1.00 97.03 116 A 1 
ATOM 899  C CA  . PHE A 1 116 ? -0.439  -10.070 -27.152 1.00 97.12 116 A 1 
ATOM 900  C C   . PHE A 1 116 ? 0.371   -8.881  -27.691 1.00 97.17 116 A 1 
ATOM 901  O O   . PHE A 1 116 ? -0.068  -7.733  -27.613 1.00 95.57 116 A 1 
ATOM 902  C CB  . PHE A 1 116 ? -1.375  -9.672  -26.004 1.00 97.02 116 A 1 
ATOM 903  C CG  . PHE A 1 116 ? -2.101  -10.846 -25.380 1.00 97.19 116 A 1 
ATOM 904  C CD1 . PHE A 1 116 ? -3.172  -11.460 -26.056 1.00 95.87 116 A 1 
ATOM 905  C CD2 . PHE A 1 116 ? -1.666  -11.366 -24.149 1.00 96.45 116 A 1 
ATOM 906  C CE1 . PHE A 1 116 ? -3.812  -12.580 -25.500 1.00 95.54 116 A 1 
ATOM 907  C CE2 . PHE A 1 116 ? -2.303  -12.489 -23.591 1.00 95.70 116 A 1 
ATOM 908  C CZ  . PHE A 1 116 ? -3.374  -13.097 -24.265 1.00 95.83 116 A 1 
ATOM 909  N N   . ASP A 1 117 ? 1.582   -9.121  -28.205 1.00 96.60 117 A 1 
ATOM 910  C CA  . ASP A 1 117 ? 2.523   -8.093  -28.671 1.00 96.74 117 A 1 
ATOM 911  C C   . ASP A 1 117 ? 2.775   -6.974  -27.640 1.00 96.79 117 A 1 
ATOM 912  O O   . ASP A 1 117 ? 3.102   -5.838  -28.001 1.00 94.90 117 A 1 
ATOM 913  C CB  . ASP A 1 117 ? 2.084   -7.530  -30.031 1.00 96.25 117 A 1 
ATOM 914  C CG  . ASP A 1 117 ? 1.956   -8.591  -31.119 1.00 94.35 117 A 1 
ATOM 915  O OD1 . ASP A 1 117 ? 2.878   -9.428  -31.233 1.00 90.63 117 A 1 
ATOM 916  O OD2 . ASP A 1 117 ? 0.961   -8.510  -31.869 1.00 90.51 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? 2.611   -7.282  -26.362 1.00 96.69 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? 2.708   -6.333  -25.240 1.00 96.47 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? 1.727   -5.158  -25.367 1.00 96.71 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? 2.046   -4.032  -25.000 1.00 95.66 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? 4.164   -5.882  -25.042 1.00 96.01 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? 5.151   -7.050  -24.950 1.00 93.85 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? 6.573   -6.515  -25.041 1.00 90.83 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? 7.542   -7.620  -25.099 1.00 83.70 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? 8.807   -7.527  -25.468 1.00 77.06 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? 9.344   -6.389  -25.805 1.00 68.83 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? 9.551   -8.599  -25.502 1.00 68.51 118 A 1 
ATOM 928  N N   . GLN A 1 119 ? 0.552   -5.414  -25.915 1.00 96.96 119 A 1 
ATOM 929  C CA  . GLN A 1 119 ? -0.502  -4.418  -26.095 1.00 97.09 119 A 1 
ATOM 930  C C   . GLN A 1 119 ? -1.723  -4.769  -25.233 1.00 97.68 119 A 1 
ATOM 931  O O   . GLN A 1 119 ? -2.385  -5.773  -25.509 1.00 97.51 119 A 1 
ATOM 932  C CB  . GLN A 1 119 ? -0.870  -4.302  -27.580 1.00 96.52 119 A 1 
ATOM 933  C CG  . GLN A 1 119 ? 0.285   -3.714  -28.402 1.00 93.77 119 A 1 
ATOM 934  C CD  . GLN A 1 119 ? -0.056  -3.492  -29.869 1.00 91.14 119 A 1 
ATOM 935  O OE1 . GLN A 1 119 ? -1.168  -3.648  -30.341 1.00 82.32 119 A 1 
ATOM 936  N NE2 . GLN A 1 119 ? 0.910   -3.088  -30.664 1.00 80.40 119 A 1 
ATOM 937  N N   . PRO A 1 120 ? -2.081  -3.933  -24.231 1.00 97.81 120 A 1 
ATOM 938  C CA  . PRO A 1 120 ? -3.239  -4.190  -23.370 1.00 97.92 120 A 1 
ATOM 939  C C   . PRO A 1 120 ? -4.541  -4.375  -24.154 1.00 98.18 120 A 1 
ATOM 940  O O   . PRO A 1 120 ? -5.345  -5.248  -23.833 1.00 97.97 120 A 1 
ATOM 941  C CB  . PRO A 1 120 ? -3.334  -2.983  -22.432 1.00 97.36 120 A 1 
ATOM 942  C CG  . PRO A 1 120 ? -1.923  -2.415  -22.395 1.00 95.46 120 A 1 
ATOM 943  C CD  . PRO A 1 120 ? -1.381  -2.727  -23.780 1.00 97.27 120 A 1 
ATOM 944  N N   . ARG A 1 121 ? -4.727  -3.615  -25.247 1.00 97.78 121 A 1 
ATOM 945  C CA  . ARG A 1 121 ? -5.922  -3.692  -26.106 1.00 97.76 121 A 1 
ATOM 946  C C   . ARG A 1 121 ? -6.068  -5.051  -26.786 1.00 97.84 121 A 1 
ATOM 947  O O   . ARG A 1 121 ? -7.168  -5.585  -26.846 1.00 97.50 121 A 1 
ATOM 948  C CB  . ARG A 1 121 ? -5.902  -2.566  -27.152 1.00 97.06 121 A 1 
ATOM 949  C CG  . ARG A 1 121 ? -5.910  -1.177  -26.499 1.00 93.07 121 A 1 
ATOM 950  C CD  . ARG A 1 121 ? -6.192  -0.072  -27.507 1.00 91.60 121 A 1 
ATOM 951  N NE  . ARG A 1 121 ? -5.197  0.007   -28.585 1.00 84.66 121 A 1 
ATOM 952  C CZ  . ARG A 1 121 ? -4.104  0.734   -28.632 1.00 80.33 121 A 1 
ATOM 953  N NH1 . ARG A 1 121 ? -3.645  1.392   -27.606 1.00 70.90 121 A 1 
ATOM 954  N NH2 . ARG A 1 121 ? -3.462  0.834   -29.758 1.00 70.19 121 A 1 
ATOM 955  N N   . LYS A 1 122 ? -4.955  -5.657  -27.224 1.00 97.77 122 A 1 
ATOM 956  C CA  . LYS A 1 122 ? -4.985  -7.019  -27.782 1.00 97.79 122 A 1 
ATOM 957  C C   . LYS A 1 122 ? -5.301  -8.058  -26.710 1.00 97.97 122 A 1 
ATOM 958  O O   . LYS A 1 122 ? -6.077  -8.974  -26.966 1.00 97.65 122 A 1 
ATOM 959  C CB  . LYS A 1 122 ? -3.660  -7.364  -28.472 1.00 97.69 122 A 1 
ATOM 960  C CG  . LYS A 1 122 ? -3.436  -6.536  -29.739 1.00 96.41 122 A 1 
ATOM 961  C CD  . LYS A 1 122 ? -2.215  -7.057  -30.498 1.00 94.20 122 A 1 
ATOM 962  C CE  . LYS A 1 122 ? -1.989  -6.222  -31.756 1.00 91.28 122 A 1 
ATOM 963  N NZ  . LYS A 1 122 ? -0.863  -6.747  -32.542 1.00 84.64 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? -4.739  -7.899  -25.515 1.00 98.02 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? -4.993  -8.803  -24.399 1.00 98.12 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -6.468  -8.775  -23.966 1.00 98.00 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -7.082  -9.831  -23.827 1.00 97.66 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? -4.048  -8.442  -23.247 1.00 98.20 123 A 1 
ATOM 969  N N   . ILE A 1 124 ? -7.063  -7.592  -23.816 1.00 98.32 124 A 1 
ATOM 970  C CA  . ILE A 1 124 ? -8.471  -7.471  -23.426 1.00 98.24 124 A 1 
ATOM 971  C C   . ILE A 1 124 ? -9.421  -7.951  -24.530 1.00 98.11 124 A 1 
ATOM 972  O O   . ILE A 1 124 ? -10.398 -8.633  -24.225 1.00 97.65 124 A 1 
ATOM 973  C CB  . ILE A 1 124 ? -8.786  -6.047  -22.915 1.00 97.67 124 A 1 
ATOM 974  C CG1 . ILE A 1 124 ? -10.133 -6.045  -22.164 1.00 91.32 124 A 1 
ATOM 975  C CG2 . ILE A 1 124 ? -8.766  -4.994  -24.027 1.00 90.72 124 A 1 
ATOM 976  C CD1 . ILE A 1 124 ? -10.407 -4.741  -21.412 1.00 87.78 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -9.113  -7.688  -25.811 1.00 98.08 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -9.891  -8.210  -26.934 1.00 97.83 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -9.874  -9.750  -26.977 1.00 97.39 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -10.920 -10.388 -27.101 1.00 96.63 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -9.335  -7.610  -28.232 1.00 97.75 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? -8.690  -10.346 -26.807 1.00 97.80 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? -8.549  -11.798 -26.740 1.00 97.39 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? -9.280  -12.399 -25.528 1.00 96.83 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? -9.922  -13.443 -25.651 1.00 96.03 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? -7.055  -12.139 -26.719 1.00 97.51 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? -9.233  -11.730 -24.376 1.00 97.34 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? -9.975  -12.150 -23.191 1.00 96.99 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? -11.495 -12.056 -23.407 1.00 96.41 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? -12.202 -13.013 -23.098 1.00 95.55 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? -9.516  -11.317 -21.991 1.00 97.08 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? -11.989 -10.964 -24.009 1.00 96.94 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? -13.406 -10.802 -24.336 1.00 96.54 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? -13.908 -11.927 -25.255 1.00 95.79 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? -14.936 -12.547 -24.977 1.00 94.78 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? -13.612 -9.419  -24.967 1.00 96.70 128 A 1 
ATOM 997  N N   . GLN A 1 129 ? -13.134 -12.257 -26.295 1.00 96.05 129 A 1 
ATOM 998  C CA  . GLN A 1 129 ? -13.441 -13.382 -27.180 1.00 95.17 129 A 1 
ATOM 999  C C   . GLN A 1 129 ? -13.400 -14.726 -26.437 1.00 94.70 129 A 1 
ATOM 1000 O O   . GLN A 1 129 ? -14.319 -15.538 -26.564 1.00 93.33 129 A 1 
ATOM 1001 C CB  . GLN A 1 129 ? -12.458 -13.365 -28.359 1.00 94.91 129 A 1 
ATOM 1002 C CG  . GLN A 1 129 ? -12.821 -14.421 -29.417 1.00 82.53 129 A 1 
ATOM 1003 C CD  . GLN A 1 129 ? -11.849 -14.462 -30.593 1.00 78.14 129 A 1 
ATOM 1004 O OE1 . GLN A 1 129 ? -10.792 -13.859 -30.613 1.00 71.01 129 A 1 
ATOM 1005 N NE2 . GLN A 1 129 ? -12.164 -15.204 -31.630 1.00 67.34 129 A 1 
ATOM 1006 N N   . ARG A 1 130 ? -12.351 -14.965 -25.647 1.00 94.72 130 A 1 
ATOM 1007 C CA  . ARG A 1 130 ? -12.141 -16.225 -24.913 1.00 94.22 130 A 1 
ATOM 1008 C C   . ARG A 1 130 ? -13.231 -16.505 -23.880 1.00 94.25 130 A 1 
ATOM 1009 O O   . ARG A 1 130 ? -13.590 -17.663 -23.682 1.00 92.58 130 A 1 
ATOM 1010 C CB  . ARG A 1 130 ? -10.753 -16.188 -24.246 1.00 93.84 130 A 1 
ATOM 1011 C CG  . ARG A 1 130 ? -10.408 -17.437 -23.415 1.00 87.64 130 A 1 
ATOM 1012 C CD  . ARG A 1 130 ? -10.333 -18.704 -24.276 1.00 82.30 130 A 1 
ATOM 1013 N NE  . ARG A 1 130 ? -10.027 -19.899 -23.464 1.00 74.09 130 A 1 
ATOM 1014 C CZ  . ARG A 1 130 ? -10.902 -20.724 -22.922 1.00 66.93 130 A 1 
ATOM 1015 N NH1 . ARG A 1 130 ? -12.192 -20.547 -23.044 1.00 60.71 130 A 1 
ATOM 1016 N NH2 . ARG A 1 130 ? -10.489 -21.765 -22.245 1.00 58.66 130 A 1 
ATOM 1017 N N   . PHE A 1 131 ? -13.706 -15.452 -23.223 1.00 93.36 131 A 1 
ATOM 1018 C CA  . PHE A 1 131 ? -14.758 -15.524 -22.215 1.00 93.25 131 A 1 
ATOM 1019 C C   . PHE A 1 131 ? -16.170 -15.415 -22.811 1.00 93.24 131 A 1 
ATOM 1020 O O   . PHE A 1 131 ? -17.140 -15.507 -22.070 1.00 91.71 131 A 1 
ATOM 1021 C CB  . PHE A 1 131 ? -14.489 -14.460 -21.139 1.00 93.82 131 A 1 
ATOM 1022 C CG  . PHE A 1 131 ? -13.169 -14.587 -20.384 1.00 94.09 131 A 1 
ATOM 1023 C CD1 . PHE A 1 131 ? -12.614 -15.846 -20.079 1.00 91.74 131 A 1 
ATOM 1024 C CD2 . PHE A 1 131 ? -12.518 -13.423 -19.926 1.00 92.25 131 A 1 
ATOM 1025 C CE1 . PHE A 1 131 ? -11.427 -15.943 -19.332 1.00 91.50 131 A 1 
ATOM 1026 C CE2 . PHE A 1 131 ? -11.335 -13.518 -19.174 1.00 91.87 131 A 1 
ATOM 1027 C CZ  . PHE A 1 131 ? -10.790 -14.780 -18.874 1.00 92.78 131 A 1 
ATOM 1028 N N   . GLY A 1 132 ? -16.284 -15.242 -24.140 1.00 93.22 132 A 1 
ATOM 1029 C CA  . GLY A 1 132 ? -17.578 -15.166 -24.817 1.00 93.17 132 A 1 
ATOM 1030 C C   . GLY A 1 132 ? -18.397 -13.936 -24.421 1.00 93.72 132 A 1 
ATOM 1031 O O   . GLY A 1 132 ? -19.613 -14.040 -24.277 1.00 91.85 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? -17.736 -12.780 -24.205 1.00 94.44 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? -18.415 -11.537 -23.821 1.00 95.22 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? -19.302 -11.062 -24.986 1.00 95.62 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? -18.782 -10.824 -26.077 1.00 95.12 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? -17.400 -10.457 -23.385 1.00 95.30 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? -16.467 -10.928 -22.249 1.00 94.46 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? -18.117 -9.164  -22.960 1.00 94.45 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? -17.171 -11.394 -20.968 1.00 92.55 133 A 1 
ATOM 1040 N N   . PRO A 1 134 ? -20.622 -10.897 -24.798 1.00 94.51 134 A 1 
ATOM 1041 C CA  . PRO A 1 134 ? -21.521 -10.485 -25.870 1.00 94.70 134 A 1 
ATOM 1042 C C   . PRO A 1 134 ? -21.254 -9.052  -26.350 1.00 95.58 134 A 1 
ATOM 1043 O O   . PRO A 1 134 ? -20.888 -8.184  -25.559 1.00 95.41 134 A 1 
ATOM 1044 C CB  . PRO A 1 134 ? -22.942 -10.626 -25.310 1.00 93.46 134 A 1 
ATOM 1045 C CG  . PRO A 1 134 ? -22.788 -11.605 -24.147 1.00 91.49 134 A 1 
ATOM 1046 C CD  . PRO A 1 134 ? -21.399 -11.280 -23.620 1.00 93.91 134 A 1 
ATOM 1047 N N   . ALA A 1 135 ? -21.523 -8.775  -27.633 1.00 95.36 135 A 1 
ATOM 1048 C CA  . ALA A 1 135 ? -21.547 -7.412  -28.159 1.00 96.02 135 A 1 
ATOM 1049 C C   . ALA A 1 135 ? -22.538 -6.527  -27.373 1.00 96.03 135 A 1 
ATOM 1050 O O   . ALA A 1 135 ? -23.578 -6.999  -26.908 1.00 94.70 135 A 1 
ATOM 1051 C CB  . ALA A 1 135 ? -21.885 -7.455  -29.654 1.00 95.56 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? -22.202 -5.243  -27.216 1.00 95.76 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? -22.944 -4.282  -26.395 1.00 95.96 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? -22.676 -4.382  -24.889 1.00 96.45 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? -23.230 -3.591  -24.124 1.00 95.29 136 A 1 
ATOM 1056 N N   . SER A 1 137 ? -21.841 -5.320  -24.447 1.00 96.29 137 A 1 
ATOM 1057 C CA  . SER A 1 137 ? -21.470 -5.449  -23.035 1.00 96.58 137 A 1 
ATOM 1058 C C   . SER A 1 137 ? -20.542 -4.327  -22.577 1.00 97.37 137 A 1 
ATOM 1059 O O   . SER A 1 137 ? -19.716 -3.837  -23.346 1.00 97.17 137 A 1 
ATOM 1060 C CB  . SER A 1 137 ? -20.783 -6.782  -22.760 1.00 95.68 137 A 1 
ATOM 1061 O OG  . SER A 1 137 ? -21.671 -7.854  -22.992 1.00 92.61 137 A 1 
ATOM 1062 N N   . LYS A 1 138 ? -20.624 -3.975  -21.291 1.00 97.29 138 A 1 
ATOM 1063 C CA  . LYS A 1 138 ? -19.725 -3.008  -20.655 1.00 97.61 138 A 1 
ATOM 1064 C C   . LYS A 1 138 ? -18.372 -3.642  -20.342 1.00 97.74 138 A 1 
ATOM 1065 O O   . LYS A 1 138 ? -18.305 -4.683  -19.677 1.00 97.44 138 A 1 
ATOM 1066 C CB  . LYS A 1 138 ? -20.350 -2.451  -19.376 1.00 97.44 138 A 1 
ATOM 1067 C CG  . LYS A 1 138 ? -21.629 -1.644  -19.629 1.00 96.32 138 A 1 
ATOM 1068 C CD  . LYS A 1 138 ? -22.170 -1.174  -18.282 1.00 95.03 138 A 1 
ATOM 1069 C CE  . LYS A 1 138 ? -23.493 -0.432  -18.415 1.00 90.84 138 A 1 
ATOM 1070 N NZ  . LYS A 1 138 ? -24.041 -0.161  -17.062 1.00 85.69 138 A 1 
ATOM 1071 N N   . ILE A 1 139 ? -17.306 -2.956  -20.760 1.00 98.29 139 A 1 
ATOM 1072 C CA  . ILE A 1 139 ? -15.919 -3.275  -20.429 1.00 98.42 139 A 1 
ATOM 1073 C C   . ILE A 1 139 ? -15.329 -2.084  -19.677 1.00 98.53 139 A 1 
ATOM 1074 O O   . ILE A 1 139 ? -15.239 -0.987  -20.228 1.00 98.37 139 A 1 
ATOM 1075 C CB  . ILE A 1 139 ? -15.106 -3.619  -21.695 1.00 98.29 139 A 1 
ATOM 1076 C CG1 . ILE A 1 139 ? -15.730 -4.833  -22.428 1.00 97.86 139 A 1 
ATOM 1077 C CG2 . ILE A 1 139 ? -13.644 -3.868  -21.309 1.00 97.86 139 A 1 
ATOM 1078 C CD1 . ILE A 1 139 ? -14.905 -5.386  -23.598 1.00 97.18 139 A 1 
ATOM 1079 N N   . GLU A 1 140 ? -14.902 -2.282  -18.433 1.00 98.53 140 A 1 
ATOM 1080 C CA  . GLU A 1 140 ? -14.245 -1.233  -17.652 1.00 98.64 140 A 1 
ATOM 1081 C C   . GLU A 1 140 ? -12.721 -1.376  -17.720 1.00 98.67 140 A 1 
ATOM 1082 O O   . GLU A 1 140 ? -12.163 -2.448  -17.492 1.00 98.46 140 A 1 
ATOM 1083 C CB  . GLU A 1 140 ? -14.790 -1.189  -16.212 1.00 98.51 140 A 1 
ATOM 1084 C CG  . GLU A 1 140 ? -14.298 0.060   -15.463 1.00 97.89 140 A 1 
ATOM 1085 C CD  . GLU A 1 140 ? -15.043 0.323   -14.141 1.00 97.85 140 A 1 
ATOM 1086 O OE1 . GLU A 1 140 ? -14.387 0.392   -13.081 1.00 93.87 140 A 1 
ATOM 1087 O OE2 . GLU A 1 140 ? -16.271 0.563   -14.171 1.00 94.97 140 A 1 
ATOM 1088 N N   . ILE A 1 141 ? -12.042 -0.256  -18.029 1.00 98.58 141 A 1 
ATOM 1089 C CA  . ILE A 1 141 ? -10.579 -0.122  -18.036 1.00 98.57 141 A 1 
ATOM 1090 C C   . ILE A 1 141 ? -10.133 0.852   -16.930 1.00 98.50 141 A 1 
ATOM 1091 O O   . ILE A 1 141 ? -10.968 1.610   -16.415 1.00 98.21 141 A 1 
ATOM 1092 C CB  . ILE A 1 141 ? -10.062 0.283   -19.437 1.00 98.48 141 A 1 
ATOM 1093 C CG1 . ILE A 1 141 ? -10.527 1.699   -19.851 1.00 98.18 141 A 1 
ATOM 1094 C CG2 . ILE A 1 141 ? -10.465 -0.771  -20.484 1.00 97.76 141 A 1 
ATOM 1095 C CD1 . ILE A 1 141 ? -9.839  2.220   -21.117 1.00 97.49 141 A 1 
ATOM 1096 N N   . PRO A 1 142 ? -8.834  0.879   -16.546 1.00 98.45 142 A 1 
ATOM 1097 C CA  . PRO A 1 142 ? -8.365  1.725   -15.450 1.00 98.20 142 A 1 
ATOM 1098 C C   . PRO A 1 142 ? -8.726  3.202   -15.639 1.00 98.05 142 A 1 
ATOM 1099 O O   . PRO A 1 142 ? -8.475  3.779   -16.699 1.00 97.36 142 A 1 
ATOM 1100 C CB  . PRO A 1 142 ? -6.848  1.527   -15.384 1.00 97.81 142 A 1 
ATOM 1101 C CG  . PRO A 1 142 ? -6.642  0.139   -15.985 1.00 97.21 142 A 1 
ATOM 1102 C CD  . PRO A 1 142 ? -7.723  0.068   -17.055 1.00 98.16 142 A 1 
ATOM 1103 N N   . SER A 1 143 ? -9.239  3.844   -14.592 1.00 97.89 143 A 1 
ATOM 1104 C CA  . SER A 1 143 ? -9.647  5.262   -14.615 1.00 97.52 143 A 1 
ATOM 1105 C C   . SER A 1 143 ? -8.500  6.228   -14.922 1.00 97.41 143 A 1 
ATOM 1106 O O   . SER A 1 143 ? -8.721  7.316   -15.445 1.00 96.12 143 A 1 
ATOM 1107 C CB  . SER A 1 143 ? -10.274 5.640   -13.270 1.00 96.69 143 A 1 
ATOM 1108 O OG  . SER A 1 143 ? -9.355  5.432   -12.211 1.00 94.00 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? -7.265  5.809   -14.650 1.00 97.20 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? -6.025  6.552   -14.934 1.00 96.82 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? -5.553  6.422   -16.390 1.00 97.10 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? -4.491  6.938   -16.742 1.00 96.05 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? -4.910  6.145   -13.951 1.00 96.00 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? -5.298  6.481   -12.507 1.00 93.52 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? -4.572  4.647   -14.039 1.00 93.31 144 A 1 
ATOM 1116 N N   . THR A 1 145 ? -6.307  5.726   -17.244 1.00 97.40 145 A 1 
ATOM 1117 C CA  . THR A 1 145 ? -5.989  5.595   -18.673 1.00 97.57 145 A 1 
ATOM 1118 C C   . THR A 1 145 ? -6.006  6.975   -19.337 1.00 97.62 145 A 1 
ATOM 1119 O O   . THR A 1 145 ? -7.027  7.663   -19.292 1.00 97.24 145 A 1 
ATOM 1120 C CB  . THR A 1 145 ? -6.967  4.653   -19.388 1.00 97.59 145 A 1 
ATOM 1121 O OG1 . THR A 1 145 ? -6.923  3.383   -18.786 1.00 96.47 145 A 1 
ATOM 1122 C CG2 . THR A 1 145 ? -6.606  4.441   -20.861 1.00 96.35 145 A 1 
ATOM 1123 N N   . PRO A 1 146 ? -4.907  7.417   -19.984 1.00 97.36 146 A 1 
ATOM 1124 C CA  . PRO A 1 146 ? -4.880  8.710   -20.663 1.00 97.19 146 A 1 
ATOM 1125 C C   . PRO A 1 146 ? -5.946  8.799   -21.758 1.00 97.60 146 A 1 
ATOM 1126 O O   . PRO A 1 146 ? -6.160  7.838   -22.494 1.00 97.23 146 A 1 
ATOM 1127 C CB  . PRO A 1 146 ? -3.469  8.849   -21.243 1.00 96.33 146 A 1 
ATOM 1128 C CG  . PRO A 1 146 ? -2.621  7.934   -20.360 1.00 95.22 146 A 1 
ATOM 1129 C CD  . PRO A 1 146 ? -3.585  6.802   -20.022 1.00 96.64 146 A 1 
ATOM 1130 N N   . TYR A 1 147 ? -6.555  9.971   -21.917 1.00 97.03 147 A 1 
ATOM 1131 C CA  . TYR A 1 147 ? -7.657  10.169  -22.870 1.00 97.23 147 A 1 
ATOM 1132 C C   . TYR A 1 147 ? -7.359  9.703   -24.319 1.00 97.45 147 A 1 
ATOM 1133 O O   . TYR A 1 147 ? -8.208  9.016   -24.888 1.00 97.17 147 A 1 
ATOM 1134 C CB  . TYR A 1 147 ? -8.121  11.635  -22.818 1.00 96.93 147 A 1 
ATOM 1135 C CG  . TYR A 1 147 ? -9.304  11.929  -23.718 1.00 94.69 147 A 1 
ATOM 1136 C CD1 . TYR A 1 147 ? -9.139  12.702  -24.886 1.00 90.12 147 A 1 
ATOM 1137 C CD2 . TYR A 1 147 ? -10.575 11.414  -23.390 1.00 90.11 147 A 1 
ATOM 1138 C CE1 . TYR A 1 147 ? -10.243 12.969  -25.715 1.00 88.78 147 A 1 
ATOM 1139 C CE2 . TYR A 1 147 ? -11.679 11.674  -24.220 1.00 87.09 147 A 1 
ATOM 1140 C CZ  . TYR A 1 147 ? -11.514 12.455  -25.383 1.00 88.78 147 A 1 
ATOM 1141 O OH  . TYR A 1 147 ? -12.584 12.709  -26.187 1.00 87.37 147 A 1 
ATOM 1142 N N   . PRO A 1 148 ? -6.169  9.963   -24.916 1.00 97.98 148 A 1 
ATOM 1143 C CA  . PRO A 1 148 ? -5.860  9.420   -26.247 1.00 97.92 148 A 1 
ATOM 1144 C C   . PRO A 1 148 ? -5.873  7.884   -26.295 1.00 97.95 148 A 1 
ATOM 1145 O O   . PRO A 1 148 ? -6.369  7.301   -27.254 1.00 97.49 148 A 1 
ATOM 1146 C CB  . PRO A 1 148 ? -4.479  9.978   -26.611 1.00 97.60 148 A 1 
ATOM 1147 C CG  . PRO A 1 148 ? -4.373  11.253  -25.776 1.00 95.87 148 A 1 
ATOM 1148 C CD  . PRO A 1 148 ? -5.099  10.857  -24.490 1.00 97.65 148 A 1 
ATOM 1149 N N   . VAL A 1 149 ? -5.378  7.231   -25.239 1.00 97.75 149 A 1 
ATOM 1150 C CA  . VAL A 1 149 ? -5.364  5.765   -25.132 1.00 97.50 149 A 1 
ATOM 1151 C C   . VAL A 1 149 ? -6.783  5.229   -24.940 1.00 97.87 149 A 1 
ATOM 1152 O O   . VAL A 1 149 ? -7.137  4.212   -25.525 1.00 97.68 149 A 1 
ATOM 1153 C CB  . VAL A 1 149 ? -4.441  5.300   -23.993 1.00 96.92 149 A 1 
ATOM 1154 C CG1 . VAL A 1 149 ? -4.384  3.771   -23.880 1.00 95.82 149 A 1 
ATOM 1155 C CG2 . VAL A 1 149 ? -3.005  5.805   -24.189 1.00 95.78 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -7.625  5.929   -24.169 1.00 97.73 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -9.047  5.599   -24.061 1.00 97.99 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -9.749  5.622   -25.431 1.00 98.17 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -10.500 4.698   -25.747 1.00 98.06 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -9.718  6.562   -23.069 1.00 97.96 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -11.230 6.512   -23.111 1.00 97.78 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -11.957 7.533   -23.757 1.00 96.55 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -11.913 5.419   -22.553 1.00 97.04 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -13.358 7.462   -23.832 1.00 96.33 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -13.313 5.345   -22.629 1.00 96.26 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -14.037 6.369   -23.266 1.00 96.56 150 A 1 
ATOM 1167 N N   . LEU A 1 151 ? -9.470  6.631   -26.273 1.00 98.11 151 A 1 
ATOM 1168 C CA  . LEU A 1 151 ? -10.036 6.698   -27.627 1.00 97.99 151 A 1 
ATOM 1169 C C   . LEU A 1 151 ? -9.607  5.512   -28.501 1.00 97.92 151 A 1 
ATOM 1170 O O   . LEU A 1 151 ? -10.421 5.014   -29.275 1.00 97.68 151 A 1 
ATOM 1171 C CB  . LEU A 1 151 ? -9.650  8.023   -28.306 1.00 97.95 151 A 1 
ATOM 1172 C CG  . LEU A 1 151 ? -10.262 9.290   -27.679 1.00 96.72 151 A 1 
ATOM 1173 C CD1 . LEU A 1 151 ? -9.749  10.515  -28.443 1.00 94.82 151 A 1 
ATOM 1174 C CD2 . LEU A 1 151 ? -11.793 9.288   -27.731 1.00 94.72 151 A 1 
ATOM 1175 N N   . ASP A 1 152 ? -8.373  5.023   -28.342 1.00 98.14 152 A 1 
ATOM 1176 C CA  . ASP A 1 152 ? -7.923  3.818   -29.041 1.00 97.85 152 A 1 
ATOM 1177 C C   . ASP A 1 152 ? -8.735  2.577   -28.610 1.00 97.97 152 A 1 
ATOM 1178 O O   . ASP A 1 152 ? -9.102  1.765   -29.452 1.00 97.46 152 A 1 
ATOM 1179 C CB  . ASP A 1 152 ? -6.445  3.537   -28.780 1.00 97.33 152 A 1 
ATOM 1180 C CG  . ASP A 1 152 ? -5.422  4.549   -29.300 1.00 95.83 152 A 1 
ATOM 1181 O OD1 . ASP A 1 152 ? -5.744  5.363   -30.187 1.00 93.24 152 A 1 
ATOM 1182 O OD2 . ASP A 1 152 ? -4.257  4.411   -28.832 1.00 92.77 152 A 1 
ATOM 1183 N N   . TYR A 1 153 ? -9.050  2.431   -27.312 1.00 98.18 153 A 1 
ATOM 1184 C CA  . TYR A 1 153 ? -9.914  1.338   -26.840 1.00 98.18 153 A 1 
ATOM 1185 C C   . TYR A 1 153 ? -11.311 1.417   -27.458 1.00 98.22 153 A 1 
ATOM 1186 O O   . TYR A 1 153 ? -11.823 0.410   -27.936 1.00 97.65 153 A 1 
ATOM 1187 C CB  . TYR A 1 153 ? -10.038 1.332   -25.308 1.00 98.07 153 A 1 
ATOM 1188 C CG  . TYR A 1 153 ? -8.871  0.708   -24.573 1.00 98.10 153 A 1 
ATOM 1189 C CD1 . TYR A 1 153 ? -8.803  -0.688  -24.417 1.00 97.17 153 A 1 
ATOM 1190 C CD2 . TYR A 1 153 ? -7.863  1.524   -24.031 1.00 97.34 153 A 1 
ATOM 1191 C CE1 . TYR A 1 153 ? -7.725  -1.268  -23.727 1.00 96.67 153 A 1 
ATOM 1192 C CE2 . TYR A 1 153 ? -6.780  0.949   -23.347 1.00 96.79 153 A 1 
ATOM 1193 C CZ  . TYR A 1 153 ? -6.707  -0.448  -23.193 1.00 97.05 153 A 1 
ATOM 1194 O OH  . TYR A 1 153 ? -5.656  -0.997  -22.533 1.00 95.85 153 A 1 
ATOM 1195 N N   . VAL A 1 154 ? -11.911 2.615   -27.486 1.00 98.25 154 A 1 
ATOM 1196 C CA  . VAL A 1 154 ? -13.228 2.829   -28.100 1.00 98.13 154 A 1 
ATOM 1197 C C   . VAL A 1 154 ? -13.191 2.538   -29.605 1.00 97.95 154 A 1 
ATOM 1198 O O   . VAL A 1 154 ? -14.123 1.946   -30.139 1.00 97.29 154 A 1 
ATOM 1199 C CB  . VAL A 1 154 ? -13.718 4.267   -27.826 1.00 97.88 154 A 1 
ATOM 1200 C CG1 . VAL A 1 154 ? -15.035 4.593   -28.543 1.00 96.13 154 A 1 
ATOM 1201 C CG2 . VAL A 1 154 ? -13.950 4.492   -26.327 1.00 96.48 154 A 1 
ATOM 1202 N N   . GLY A 1 155 ? -12.113 2.935   -30.293 1.00 98.09 155 A 1 
ATOM 1203 C CA  . GLY A 1 155 ? -11.953 2.731   -31.734 1.00 97.70 155 A 1 
ATOM 1204 C C   . GLY A 1 155 ? -11.690 1.276   -32.138 1.00 97.50 155 A 1 
ATOM 1205 O O   . GLY A 1 155 ? -12.111 0.866   -33.218 1.00 96.44 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? -11.001 0.500   -31.303 1.00 97.21 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? -10.659 -0.903  -31.591 1.00 96.59 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? -11.705 -1.900  -31.060 1.00 96.80 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? -11.908 -2.953  -31.666 1.00 95.26 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? -9.265  -1.237  -31.023 1.00 95.49 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? -8.105  -0.552  -31.784 1.00 89.65 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? -6.708  -0.897  -31.214 1.00 87.06 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? -5.765  -0.088  -31.365 1.00 78.44 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? -6.535  -1.964  -30.575 1.00 79.98 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? -12.381 -1.575  -29.958 1.00 97.66 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? -13.383 -2.434  -29.316 1.00 97.70 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? -14.810 -1.927  -29.584 1.00 97.85 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? -15.619 -1.782  -28.667 1.00 97.04 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? -13.064 -2.581  -27.814 1.00 97.55 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? -11.678 -3.158  -27.474 1.00 96.62 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? -11.469 -3.115  -25.957 1.00 93.98 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? -11.540 -4.613  -27.921 1.00 93.76 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? -15.126 -1.659  -30.852 1.00 97.90 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? -16.385 -1.019  -31.287 1.00 97.80 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? -17.654 -1.799  -30.939 1.00 97.74 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? -18.736 -1.219  -30.901 1.00 96.39 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? -16.381 -0.782  -32.805 1.00 97.35 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? -16.155 -1.985  -33.507 1.00 95.00 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? -15.288 0.198   -33.229 1.00 93.41 158 A 1 
ATOM 1230 N N   . ASP A 1 159 ? -17.521 -3.090  -30.664 1.00 97.50 159 A 1 
ATOM 1231 C CA  . ASP A 1 159 ? -18.641 -3.954  -30.291 1.00 97.32 159 A 1 
ATOM 1232 C C   . ASP A 1 159 ? -19.024 -3.836  -28.804 1.00 97.50 159 A 1 
ATOM 1233 O O   . ASP A 1 159 ? -19.986 -4.468  -28.370 1.00 96.45 159 A 1 
ATOM 1234 C CB  . ASP A 1 159 ? -18.298 -5.410  -30.650 1.00 96.44 159 A 1 
ATOM 1235 C CG  . ASP A 1 159 ? -18.171 -5.657  -32.158 1.00 93.58 159 A 1 
ATOM 1236 O OD1 . ASP A 1 159 ? -18.868 -4.967  -32.936 1.00 89.56 159 A 1 
ATOM 1237 O OD2 . ASP A 1 159 ? -17.384 -6.558  -32.522 1.00 88.98 159 A 1 
ATOM 1238 N N   . TYR A 1 160 ? -18.288 -3.041  -28.009 1.00 97.92 160 A 1 
ATOM 1239 C CA  . TYR A 1 160 ? -18.458 -2.950  -26.560 1.00 98.08 160 A 1 
ATOM 1240 C C   . TYR A 1 160 ? -18.637 -1.508  -26.077 1.00 98.31 160 A 1 
ATOM 1241 O O   . TYR A 1 160 ? -18.167 -0.556  -26.697 1.00 97.89 160 A 1 
ATOM 1242 C CB  . TYR A 1 160 ? -17.266 -3.619  -25.863 1.00 97.82 160 A 1 
ATOM 1243 C CG  . TYR A 1 160 ? -17.014 -5.058  -26.275 1.00 97.63 160 A 1 
ATOM 1244 C CD1 . TYR A 1 160 ? -17.854 -6.087  -25.811 1.00 96.45 160 A 1 
ATOM 1245 C CD2 . TYR A 1 160 ? -15.944 -5.367  -27.141 1.00 96.56 160 A 1 
ATOM 1246 C CE1 . TYR A 1 160 ? -17.628 -7.422  -26.202 1.00 95.80 160 A 1 
ATOM 1247 C CE2 . TYR A 1 160 ? -15.715 -6.701  -27.536 1.00 95.93 160 A 1 
ATOM 1248 C CZ  . TYR A 1 160 ? -16.556 -7.731  -27.066 1.00 96.01 160 A 1 
ATOM 1249 O OH  . TYR A 1 160 ? -16.334 -9.018  -27.446 1.00 94.66 160 A 1 
ATOM 1250 N N   . ASP A 1 161 ? -19.278 -1.348  -24.920 1.00 98.11 161 A 1 
ATOM 1251 C CA  . ASP A 1 161 ? -19.365 -0.081  -24.191 1.00 98.23 161 A 1 
ATOM 1252 C C   . ASP A 1 161 ? -18.150 0.054   -23.258 1.00 98.34 161 A 1 
ATOM 1253 O O   . ASP A 1 161 ? -18.065 -0.614  -22.223 1.00 97.90 161 A 1 
ATOM 1254 C CB  . ASP A 1 161 ? -20.707 -0.015  -23.442 1.00 97.79 161 A 1 
ATOM 1255 C CG  . ASP A 1 161 ? -20.924 1.299   -22.687 1.00 94.49 161 A 1 
ATOM 1256 O OD1 . ASP A 1 161 ? -20.249 2.298   -23.024 1.00 91.19 161 A 1 
ATOM 1257 O OD2 . ASP A 1 161 ? -21.798 1.307   -21.786 1.00 90.12 161 A 1 
ATOM 1258 N N   . ILE A 1 162 ? -17.168 0.892   -23.648 1.00 98.52 162 A 1 
ATOM 1259 C CA  . ILE A 1 162 ? -15.917 1.061   -22.900 1.00 98.60 162 A 1 
ATOM 1260 C C   . ILE A 1 162 ? -16.089 2.116   -21.810 1.00 98.61 162 A 1 
ATOM 1261 O O   . ILE A 1 162 ? -16.298 3.297   -22.089 1.00 98.37 162 A 1 
ATOM 1262 C CB  . ILE A 1 162 ? -14.724 1.380   -23.831 1.00 98.51 162 A 1 
ATOM 1263 C CG1 . ILE A 1 162 ? -14.574 0.373   -24.998 1.00 97.88 162 A 1 
ATOM 1264 C CG2 . ILE A 1 162 ? -13.412 1.441   -23.027 1.00 98.10 162 A 1 
ATOM 1265 C CD1 . ILE A 1 162 ? -14.440 -1.099  -24.580 1.00 96.09 162 A 1 
ATOM 1266 N N   . LEU A 1 163 ? -15.923 1.709   -20.560 1.00 98.52 163 A 1 
ATOM 1267 C CA  . LEU A 1 163 ? -15.993 2.560   -19.382 1.00 98.48 163 A 1 
ATOM 1268 C C   . LEU A 1 163 ? -14.587 2.910   -18.882 1.00 98.55 163 A 1 
ATOM 1269 O O   . LEU A 1 163 ? -13.773 2.035   -18.610 1.00 98.26 163 A 1 
ATOM 1270 C CB  . LEU A 1 163 ? -16.825 1.876   -18.284 1.00 98.20 163 A 1 
ATOM 1271 C CG  . LEU A 1 163 ? -18.242 1.427   -18.697 1.00 97.21 163 A 1 
ATOM 1272 C CD1 . LEU A 1 163 ? -18.930 0.818   -17.478 1.00 95.08 163 A 1 
ATOM 1273 C CD2 . LEU A 1 163 ? -19.097 2.586   -19.207 1.00 94.60 163 A 1 
ATOM 1274 N N   . CYS A 1 164 ? -14.335 4.213   -18.686 1.00 98.40 164 A 1 
ATOM 1275 C CA  . CYS A 1 164 ? -13.150 4.751   -18.022 1.00 98.33 164 A 1 
ATOM 1276 C C   . CYS A 1 164 ? -13.622 5.881   -17.099 1.00 98.17 164 A 1 
ATOM 1277 O O   . CYS A 1 164 ? -13.880 6.995   -17.558 1.00 97.11 164 A 1 
ATOM 1278 C CB  . CYS A 1 164 ? -12.153 5.216   -19.089 1.00 98.02 164 A 1 
ATOM 1279 S SG  . CYS A 1 164 ? -10.657 5.897   -18.313 1.00 97.15 164 A 1 
ATOM 1280 N N   . ARG A 1 165 ? -13.826 5.573   -15.805 1.00 98.04 165 A 1 
ATOM 1281 C CA  . ARG A 1 165 ? -14.510 6.463   -14.853 1.00 97.68 165 A 1 
ATOM 1282 C C   . ARG A 1 165 ? -13.816 6.495   -13.492 1.00 97.46 165 A 1 
ATOM 1283 O O   . ARG A 1 165 ? -13.279 5.495   -13.034 1.00 96.41 165 A 1 
ATOM 1284 C CB  . ARG A 1 165 ? -15.996 6.075   -14.742 1.00 96.60 165 A 1 
ATOM 1285 C CG  . ARG A 1 165 ? -16.233 4.647   -14.225 1.00 95.93 165 A 1 
ATOM 1286 C CD  . ARG A 1 165 ? -17.729 4.325   -14.102 1.00 95.45 165 A 1 
ATOM 1287 N NE  . ARG A 1 165 ? -17.911 2.918   -13.705 1.00 93.83 165 A 1 
ATOM 1288 C CZ  . ARG A 1 165 ? -18.873 2.377   -12.973 1.00 94.33 165 A 1 
ATOM 1289 N NH1 . ARG A 1 165 ? -19.889 3.033   -12.495 1.00 90.37 165 A 1 
ATOM 1290 N NH2 . ARG A 1 165 ? -18.817 1.116   -12.704 1.00 90.26 165 A 1 
ATOM 1291 N N   . GLU A 1 166 ? -13.887 7.652   -12.834 1.00 97.06 166 A 1 
ATOM 1292 C CA  . GLU A 1 166 ? -13.268 7.886   -11.519 1.00 95.99 166 A 1 
ATOM 1293 C C   . GLU A 1 166 ? -13.855 6.964   -10.434 1.00 96.13 166 A 1 
ATOM 1294 O O   . GLU A 1 166 ? -13.118 6.287   -9.719  1.00 94.56 166 A 1 
ATOM 1295 C CB  . GLU A 1 166 ? -13.460 9.370   -11.173 1.00 94.12 166 A 1 
ATOM 1296 C CG  . GLU A 1 166 ? -12.703 9.806   -9.911  1.00 83.37 166 A 1 
ATOM 1297 C CD  . GLU A 1 166 ? -12.843 11.314  -9.625  1.00 78.97 166 A 1 
ATOM 1298 O OE1 . GLU A 1 166 ? -12.162 11.784  -8.688  1.00 70.39 166 A 1 
ATOM 1299 O OE2 . GLU A 1 166 ? -13.627 11.988  -10.329 1.00 70.77 166 A 1 
ATOM 1300 N N   . ASN A 1 167 ? -15.177 6.864   -10.376 1.00 96.24 167 A 1 
ATOM 1301 C CA  . ASN A 1 167 ? -15.894 5.992   -9.441  1.00 95.93 167 A 1 
ATOM 1302 C C   . ASN A 1 167 ? -16.082 4.576   -10.012 1.00 96.82 167 A 1 
ATOM 1303 O O   . ASN A 1 167 ? -17.206 4.078   -10.104 1.00 94.44 167 A 1 
ATOM 1304 C CB  . ASN A 1 167 ? -17.216 6.670   -9.033  1.00 93.64 167 A 1 
ATOM 1305 C CG  . ASN A 1 167 ? -16.991 7.948   -8.251  1.00 83.13 167 A 1 
ATOM 1306 O OD1 . ASN A 1 167 ? -16.115 8.051   -7.415  1.00 73.74 167 A 1 
ATOM 1307 N ND2 . ASN A 1 167 ? -17.786 8.964   -8.484  1.00 74.08 167 A 1 
ATOM 1308 N N   . GLY A 1 168 ? -14.978 3.960   -10.462 1.00 97.27 168 A 1 
ATOM 1309 C CA  . GLY A 1 168 ? -14.946 2.618   -11.031 1.00 97.54 168 A 1 
ATOM 1310 C C   . GLY A 1 168 ? -14.363 1.568   -10.082 1.00 97.89 168 A 1 
ATOM 1311 O O   . GLY A 1 168 ? -14.289 1.764   -8.864  1.00 97.18 168 A 1 
ATOM 1312 N N   . ALA A 1 169 ? -13.902 0.463   -10.664 1.00 98.26 169 A 1 
ATOM 1313 C CA  . ALA A 1 169 ? -13.327 -0.661  -9.931  1.00 98.31 169 A 1 
ATOM 1314 C C   . ALA A 1 169 ? -12.143 -0.259  -9.045  1.00 98.30 169 A 1 
ATOM 1315 O O   . ALA A 1 169 ? -12.046 -0.722  -7.913  1.00 97.97 169 A 1 
ATOM 1316 C CB  . ALA A 1 169 ? -12.888 -1.719  -10.941 1.00 98.12 169 A 1 
ATOM 1317 N N   . GLY A 1 170 ? -11.266 0.640   -9.525  1.00 97.72 170 A 1 
ATOM 1318 C CA  . GLY A 1 170 ? -10.131 1.131   -8.739  1.00 97.30 170 A 1 
ATOM 1319 C C   . GLY A 1 170 ? -10.566 1.760   -7.413  1.00 97.30 170 A 1 
ATOM 1320 O O   . GLY A 1 170 ? -10.018 1.415   -6.368  1.00 96.77 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? -11.587 2.612   -7.435  1.00 97.49 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? -12.133 3.245   -6.232  1.00 97.25 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? -12.788 2.229   -5.280  1.00 97.52 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? -12.631 2.329   -4.063  1.00 97.15 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? -13.134 4.324   -6.664  1.00 96.75 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -13.491 1.238   -5.819  1.00 97.81 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -14.096 0.178   -5.007  1.00 98.02 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -13.033 -0.714  -4.352  1.00 98.13 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -13.095 -0.979  -3.150  1.00 97.84 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -15.062 -0.640  -5.874  1.00 97.94 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -15.838 -1.695  -5.073  1.00 95.81 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -16.715 -1.122  -3.946  1.00 96.23 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -17.140 -1.937  -3.092  1.00 90.21 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -16.983 0.107   -3.929  1.00 91.46 172 A 1 
ATOM 1335 N N   . ILE A 1 173 ? -12.000 -1.120  -5.102  1.00 98.26 173 A 1 
ATOM 1336 C CA  . ILE A 1 173 ? -10.903 -1.923  -4.551  1.00 98.31 173 A 1 
ATOM 1337 C C   . ILE A 1 173 ? -10.142 -1.135  -3.477  1.00 98.25 173 A 1 
ATOM 1338 O O   . ILE A 1 173 ? -9.801  -1.701  -2.442  1.00 98.04 173 A 1 
ATOM 1339 C CB  . ILE A 1 173 ? -9.971  -2.436  -5.665  1.00 98.25 173 A 1 
ATOM 1340 C CG1 . ILE A 1 173 ? -10.711 -3.372  -6.646  1.00 97.88 173 A 1 
ATOM 1341 C CG2 . ILE A 1 173 ? -8.797  -3.214  -5.042  1.00 97.66 173 A 1 
ATOM 1342 C CD1 . ILE A 1 173 ? -9.970  -3.582  -7.975  1.00 96.89 173 A 1 
ATOM 1343 N N   . GLN A 1 174 ? -9.930  0.171   -3.658  1.00 97.45 174 A 1 
ATOM 1344 C CA  . GLN A 1 174 ? -9.320  1.022   -2.629  1.00 96.90 174 A 1 
ATOM 1345 C C   . GLN A 1 174 ? -10.118 1.015   -1.315  1.00 97.35 174 A 1 
ATOM 1346 O O   . GLN A 1 174 ? -9.520  0.912   -0.243  1.00 97.02 174 A 1 
ATOM 1347 C CB  . GLN A 1 174 ? -9.192  2.459   -3.144  1.00 95.50 174 A 1 
ATOM 1348 C CG  . GLN A 1 174 ? -8.014  2.636   -4.114  1.00 84.46 174 A 1 
ATOM 1349 C CD  . GLN A 1 174 ? -8.010  4.007   -4.790  1.00 81.10 174 A 1 
ATOM 1350 O OE1 . GLN A 1 174 ? -8.842  4.872   -4.558  1.00 74.02 174 A 1 
ATOM 1351 N NE2 . GLN A 1 174 ? -7.057  4.268   -5.656  1.00 70.57 174 A 1 
ATOM 1352 N N   . LYS A 1 175 ? -11.448 1.067   -1.379  1.00 97.53 175 A 1 
ATOM 1353 C CA  . LYS A 1 175 ? -12.301 0.943   -0.181  1.00 97.50 175 A 1 
ATOM 1354 C C   . LYS A 1 175 ? -12.155 -0.428  0.475   1.00 97.96 175 A 1 
ATOM 1355 O O   . LYS A 1 175 ? -12.012 -0.504  1.691   1.00 97.81 175 A 1 
ATOM 1356 C CB  . LYS A 1 175 ? -13.773 1.168   -0.533  1.00 96.77 175 A 1 
ATOM 1357 C CG  . LYS A 1 175 ? -14.095 2.607   -0.952  1.00 88.00 175 A 1 
ATOM 1358 C CD  . LYS A 1 175 ? -15.523 2.624   -1.486  1.00 85.73 175 A 1 
ATOM 1359 C CE  . LYS A 1 175 ? -15.867 3.957   -2.138  1.00 75.10 175 A 1 
ATOM 1360 N NZ  . LYS A 1 175 ? -17.162 3.822   -2.856  1.00 68.60 175 A 1 
ATOM 1361 N N   . LEU A 1 176 ? -12.141 -1.494  -0.321  1.00 97.93 176 A 1 
ATOM 1362 C CA  . LEU A 1 176 ? -11.956 -2.851  0.199   1.00 98.08 176 A 1 
ATOM 1363 C C   . LEU A 1 176 ? -10.582 -3.033  0.854   1.00 98.28 176 A 1 
ATOM 1364 O O   . LEU A 1 176 ? -10.488 -3.661  1.906   1.00 98.07 176 A 1 
ATOM 1365 C CB  . LEU A 1 176 ? -12.155 -3.868  -0.938  1.00 98.00 176 A 1 
ATOM 1366 C CG  . LEU A 1 176 ? -13.598 -3.961  -1.471  1.00 97.39 176 A 1 
ATOM 1367 C CD1 . LEU A 1 176 ? -13.626 -4.907  -2.673  1.00 96.23 176 A 1 
ATOM 1368 C CD2 . LEU A 1 176 ? -14.569 -4.501  -0.421  1.00 96.01 176 A 1 
ATOM 1369 N N   . ARG A 1 177 ? -9.527  -2.442  0.265   1.00 98.17 177 A 1 
ATOM 1370 C CA  . ARG A 1 177 ? -8.160  -2.459  0.804   1.00 98.33 177 A 1 
ATOM 1371 C C   . ARG A 1 177 ? -7.989  -1.627  2.076   1.00 98.47 177 A 1 
ATOM 1372 O O   . ARG A 1 177 ? -7.047  -1.871  2.827   1.00 98.25 177 A 1 
ATOM 1373 C CB  . ARG A 1 177 ? -7.178  -1.962  -0.264  1.00 97.95 177 A 1 
ATOM 1374 C CG  . ARG A 1 177 ? -6.883  -3.016  -1.334  1.00 95.60 177 A 1 
ATOM 1375 C CD  . ARG A 1 177 ? -6.051  -2.426  -2.476  1.00 95.10 177 A 1 
ATOM 1376 N NE  . ARG A 1 177 ? -4.763  -1.858  -2.012  1.00 92.34 177 A 1 
ATOM 1377 C CZ  . ARG A 1 177 ? -3.908  -1.173  -2.751  1.00 94.33 177 A 1 
ATOM 1378 N NH1 . ARG A 1 177 ? -4.099  -0.950  -4.012  1.00 86.36 177 A 1 
ATOM 1379 N NH2 . ARG A 1 177 ? -2.826  -0.682  -2.232  1.00 85.80 177 A 1 
ATOM 1380 N N   . ALA A 1 178 ? -8.858  -0.653  2.327   1.00 98.52 178 A 1 
ATOM 1381 C CA  . ALA A 1 178 ? -8.798  0.129   3.564   1.00 98.57 178 A 1 
ATOM 1382 C C   . ALA A 1 178 ? -9.007  -0.751  4.810   1.00 98.65 178 A 1 
ATOM 1383 O O   . ALA A 1 178 ? -8.416  -0.475  5.854   1.00 98.42 178 A 1 
ATOM 1384 C CB  . ALA A 1 178 ? -9.823  1.264   3.495   1.00 98.41 178 A 1 
ATOM 1385 N N   . VAL A 1 179 ? -9.763  -1.843  4.680   1.00 98.56 179 A 1 
ATOM 1386 C CA  . VAL A 1 179 ? -10.020 -2.823  5.745   1.00 98.51 179 A 1 
ATOM 1387 C C   . VAL A 1 179 ? -9.212  -4.090  5.472   1.00 98.43 179 A 1 
ATOM 1388 O O   . VAL A 1 179 ? -9.540  -4.872  4.574   1.00 97.91 179 A 1 
ATOM 1389 C CB  . VAL A 1 179 ? -11.520 -3.129  5.868   1.00 98.30 179 A 1 
ATOM 1390 C CG1 . VAL A 1 179 ? -11.789 -4.062  7.054   1.00 97.44 179 A 1 
ATOM 1391 C CG2 . VAL A 1 179 ? -12.327 -1.845  6.078   1.00 97.47 179 A 1 
ATOM 1392 N N   . LYS A 1 180 ? -8.140  -4.286  6.239   1.00 98.51 180 A 1 
ATOM 1393 C CA  . LYS A 1 180 ? -7.199  -5.395  6.077   1.00 98.49 180 A 1 
ATOM 1394 C C   . LYS A 1 180 ? -7.797  -6.690  6.604   1.00 98.35 180 A 1 
ATOM 1395 O O   . LYS A 1 180 ? -8.384  -6.732  7.687   1.00 97.85 180 A 1 
ATOM 1396 C CB  . LYS A 1 180 ? -5.852  -5.074  6.755   1.00 98.40 180 A 1 
ATOM 1397 C CG  . LYS A 1 180 ? -4.946  -4.105  5.970   1.00 97.72 180 A 1 
ATOM 1398 C CD  . LYS A 1 180 ? -5.510  -2.687  5.797   1.00 97.32 180 A 1 
ATOM 1399 C CE  . LYS A 1 180 ? -4.507  -1.793  5.078   1.00 95.91 180 A 1 
ATOM 1400 N NZ  . LYS A 1 180 ? -5.061  -0.442  4.806   1.00 94.91 180 A 1 
ATOM 1401 N N   . ASP A 1 181 ? -7.621  -7.754  5.836   1.00 97.79 181 A 1 
ATOM 1402 C CA  . ASP A 1 181 ? -7.977  -9.085  6.312   1.00 97.35 181 A 1 
ATOM 1403 C C   . ASP A 1 181 ? -6.919  -9.667  7.263   1.00 97.69 181 A 1 
ATOM 1404 O O   . ASP A 1 181 ? -5.884  -9.060  7.564   1.00 97.47 181 A 1 
ATOM 1405 C CB  . ASP A 1 181 ? -8.330  -10.005 5.142   1.00 96.56 181 A 1 
ATOM 1406 C CG  . ASP A 1 181 ? -7.171  -10.315 4.213   1.00 95.88 181 A 1 
ATOM 1407 O OD1 . ASP A 1 181 ? -6.089  -10.728 4.696   1.00 94.44 181 A 1 
ATOM 1408 O OD2 . ASP A 1 181 ? -7.390  -10.222 2.984   1.00 93.68 181 A 1 
ATOM 1409 N N   . ARG A 1 182 ? -7.182  -10.858 7.776   1.00 97.15 182 A 1 
ATOM 1410 C CA  . ARG A 1 182 ? -6.318  -11.491 8.775   1.00 96.97 182 A 1 
ATOM 1411 C C   . ARG A 1 182 ? -4.907  -11.769 8.252   1.00 97.43 182 A 1 
ATOM 1412 O O   . ARG A 1 182 ? -3.951  -11.545 8.995   1.00 97.10 182 A 1 
ATOM 1413 C CB  . ARG A 1 182 ? -7.003  -12.765 9.292   1.00 95.93 182 A 1 
ATOM 1414 C CG  . ARG A 1 182 ? -6.182  -13.480 10.385  1.00 84.93 182 A 1 
ATOM 1415 C CD  . ARG A 1 182 ? -6.020  -12.599 11.628  1.00 76.22 182 A 1 
ATOM 1416 N NE  . ARG A 1 182 ? -5.020  -13.158 12.530  1.00 65.84 182 A 1 
ATOM 1417 C CZ  . ARG A 1 182 ? -5.047  -13.165 13.846  1.00 53.86 182 A 1 
ATOM 1418 N NH1 . ARG A 1 182 ? -6.076  -12.733 14.528  1.00 48.82 182 A 1 
ATOM 1419 N NH2 . ARG A 1 182 ? -4.011  -13.611 14.480  1.00 47.48 182 A 1 
ATOM 1420 N N   . GLU A 1 183 ? -4.767  -12.246 7.014   1.00 96.53 183 A 1 
ATOM 1421 C CA  . GLU A 1 183 ? -3.450  -12.516 6.418   1.00 96.18 183 A 1 
ATOM 1422 C C   . GLU A 1 183 ? -2.650  -11.215 6.266   1.00 97.20 183 A 1 
ATOM 1423 O O   . GLU A 1 183 ? -1.466  -11.176 6.607   1.00 97.07 183 A 1 
ATOM 1424 C CB  . GLU A 1 183 ? -3.571  -13.221 5.045   1.00 94.60 183 A 1 
ATOM 1425 C CG  . GLU A 1 183 ? -3.998  -14.700 5.130   1.00 83.52 183 A 1 
ATOM 1426 C CD  . GLU A 1 183 ? -3.956  -15.467 3.780   1.00 81.96 183 A 1 
ATOM 1427 O OE1 . GLU A 1 183 ? -4.513  -16.590 3.723   1.00 73.90 183 A 1 
ATOM 1428 O OE2 . GLU A 1 183 ? -3.342  -15.003 2.783   1.00 76.38 183 A 1 
ATOM 1429 N N   . GLU A 1 184 ? -3.293  -10.139 5.825   1.00 97.79 184 A 1 
ATOM 1430 C CA  . GLU A 1 184 ? -2.680  -8.815  5.709   1.00 98.20 184 A 1 
ATOM 1431 C C   . GLU A 1 184 ? -2.209  -8.293  7.069   1.00 98.47 184 A 1 
ATOM 1432 O O   . GLU A 1 184 ? -1.063  -7.863  7.202   1.00 98.41 184 A 1 
ATOM 1433 C CB  . GLU A 1 184 ? -3.674  -7.819  5.097   1.00 98.08 184 A 1 
ATOM 1434 C CG  . GLU A 1 184 ? -4.072  -8.185  3.675   1.00 97.41 184 A 1 
ATOM 1435 C CD  . GLU A 1 184 ? -4.987  -7.129  3.071   1.00 97.33 184 A 1 
ATOM 1436 O OE1 . GLU A 1 184 ? -4.462  -6.296  2.298   1.00 94.33 184 A 1 
ATOM 1437 O OE2 . GLU A 1 184 ? -6.192  -7.154  3.370   1.00 95.25 184 A 1 
ATOM 1438 N N   . ILE A 1 185 ? -3.059  -8.378  8.095   1.00 98.44 185 A 1 
ATOM 1439 C CA  . ILE A 1 185 ? -2.717  -7.952  9.460   1.00 98.65 185 A 1 
ATOM 1440 C C   . ILE A 1 185 ? -1.527  -8.752  10.004  1.00 98.73 185 A 1 
ATOM 1441 O O   . ILE A 1 185 ? -0.622  -8.174  10.607  1.00 98.72 185 A 1 
ATOM 1442 C CB  . ILE A 1 185 ? -3.953  -8.059  10.384  1.00 98.64 185 A 1 
ATOM 1443 C CG1 . ILE A 1 185 ? -4.997  -6.987  9.989   1.00 98.11 185 A 1 
ATOM 1444 C CG2 . ILE A 1 185 ? -3.564  -7.891  11.869  1.00 98.27 185 A 1 
ATOM 1445 C CD1 . ILE A 1 185 ? -6.377  -7.201  10.625  1.00 95.19 185 A 1 
ATOM 1446 N N   . ASP A 1 186 ? -1.485  -10.063 9.784   1.00 98.35 186 A 1 
ATOM 1447 C CA  . ASP A 1 186 ? -0.377  -10.903 10.245  1.00 98.29 186 A 1 
ATOM 1448 C C   . ASP A 1 186 ? 0.950   -10.546 9.534   1.00 98.52 186 A 1 
ATOM 1449 O O   . ASP A 1 186 ? 2.013   -10.574 10.166  1.00 98.43 186 A 1 
ATOM 1450 C CB  . ASP A 1 186 ? -0.741  -12.394 10.078  1.00 97.89 186 A 1 
ATOM 1451 C CG  . ASP A 1 186 ? -1.807  -12.933 11.063  1.00 96.17 186 A 1 
ATOM 1452 O OD1 . ASP A 1 186 ? -2.055  -12.341 12.147  1.00 93.72 186 A 1 
ATOM 1453 O OD2 . ASP A 1 186 ? -2.355  -14.029 10.800  1.00 92.90 186 A 1 
ATOM 1454 N N   . ILE A 1 187 ? 0.911   -10.158 8.252   1.00 98.36 187 A 1 
ATOM 1455 C CA  . ILE A 1 187 ? 2.083   -9.649  7.516   1.00 98.46 187 A 1 
ATOM 1456 C C   . ILE A 1 187 ? 2.503   -8.274  8.049   1.00 98.71 187 A 1 
ATOM 1457 O O   . ILE A 1 187 ? 3.683   -8.076  8.353   1.00 98.72 187 A 1 
ATOM 1458 C CB  . ILE A 1 187 ? 1.810   -9.611  5.994   1.00 98.15 187 A 1 
ATOM 1459 C CG1 . ILE A 1 187 ? 1.643   -11.039 5.425   1.00 97.40 187 A 1 
ATOM 1460 C CG2 . ILE A 1 187 ? 2.964   -8.907  5.250   1.00 97.46 187 A 1 
ATOM 1461 C CD1 . ILE A 1 187 ? 1.003   -11.067 4.030   1.00 95.21 187 A 1 
ATOM 1462 N N   . ILE A 1 188 ? 1.555   -7.346  8.210   1.00 98.66 188 A 1 
ATOM 1463 C CA  . ILE A 1 188 ? 1.820   -5.998  8.732   1.00 98.81 188 A 1 
ATOM 1464 C C   . ILE A 1 188 ? 2.454   -6.080  10.123  1.00 98.86 188 A 1 
ATOM 1465 O O   . ILE A 1 188 ? 3.450   -5.409  10.375  1.00 98.84 188 A 1 
ATOM 1466 C CB  . ILE A 1 188 ? 0.529   -5.149  8.725   1.00 98.79 188 A 1 
ATOM 1467 C CG1 . ILE A 1 188 ? 0.143   -4.799  7.266   1.00 98.57 188 A 1 
ATOM 1468 C CG2 . ILE A 1 188 ? 0.699   -3.854  9.543   1.00 98.61 188 A 1 
ATOM 1469 C CD1 . ILE A 1 188 ? -1.280  -4.253  7.115   1.00 97.50 188 A 1 
ATOM 1470 N N   . ARG A 1 189 ? 1.970   -6.957  11.004  1.00 98.81 189 A 1 
ATOM 1471 C CA  . ARG A 1 189 ? 2.582   -7.154  12.333  1.00 98.81 189 A 1 
ATOM 1472 C C   . ARG A 1 189 ? 4.036   -7.628  12.257  1.00 98.84 189 A 1 
ATOM 1473 O O   . ARG A 1 189 ? 4.843   -7.224  13.094  1.00 98.79 189 A 1 
ATOM 1474 C CB  . ARG A 1 189 ? 1.741   -8.137  13.162  1.00 98.74 189 A 1 
ATOM 1475 C CG  . ARG A 1 189 ? 0.440   -7.487  13.669  1.00 98.00 189 A 1 
ATOM 1476 C CD  . ARG A 1 189 ? -0.330  -8.470  14.546  1.00 97.80 189 A 1 
ATOM 1477 N NE  . ARG A 1 189 ? -1.596  -7.915  15.045  1.00 97.14 189 A 1 
ATOM 1478 C CZ  . ARG A 1 189 ? -1.767  -7.029  16.024  1.00 97.46 189 A 1 
ATOM 1479 N NH1 . ARG A 1 189 ? -0.787  -6.471  16.669  1.00 93.59 189 A 1 
ATOM 1480 N NH2 . ARG A 1 189 ? -2.964  -6.680  16.381  1.00 95.14 189 A 1 
ATOM 1481 N N   . LYS A 1 190 ? 4.405   -8.439  11.261  1.00 98.71 190 A 1 
ATOM 1482 C CA  . LYS A 1 190 ? 5.817   -8.803  11.039  1.00 98.71 190 A 1 
ATOM 1483 C C   . LYS A 1 190 ? 6.636   -7.599  10.576  1.00 98.80 190 A 1 
ATOM 1484 O O   . LYS A 1 190 ? 7.722   -7.383  11.108  1.00 98.73 190 A 1 
ATOM 1485 C CB  . LYS A 1 190 ? 5.943   -9.950  10.030  1.00 98.60 190 A 1 
ATOM 1486 C CG  . LYS A 1 190 ? 5.404   -11.282 10.570  1.00 94.65 190 A 1 
ATOM 1487 C CD  . LYS A 1 190 ? 5.431   -12.319 9.444   1.00 90.02 190 A 1 
ATOM 1488 C CE  . LYS A 1 190 ? 4.826   -13.642 9.916   1.00 81.03 190 A 1 
ATOM 1489 N NZ  . LYS A 1 190 ? 4.807   -14.633 8.811   1.00 71.78 190 A 1 
ATOM 1490 N N   . ALA A 1 191 ? 6.107   -6.800  9.640   1.00 98.77 191 A 1 
ATOM 1491 C CA  . ALA A 1 191 ? 6.749   -5.559  9.200   1.00 98.82 191 A 1 
ATOM 1492 C C   . ALA A 1 191 ? 6.958   -4.585  10.370  1.00 98.84 191 A 1 
ATOM 1493 O O   . ALA A 1 191 ? 8.059   -4.075  10.571  1.00 98.80 191 A 1 
ATOM 1494 C CB  . ALA A 1 191 ? 5.895   -4.939  8.085   1.00 98.80 191 A 1 
ATOM 1495 N N   . VAL A 1 192 ? 5.936   -4.410  11.207  1.00 98.87 192 A 1 
ATOM 1496 C CA  . VAL A 1 192 ? 5.982   -3.590  12.427  1.00 98.86 192 A 1 
ATOM 1497 C C   . VAL A 1 192 ? 7.052   -4.074  13.407  1.00 98.87 192 A 1 
ATOM 1498 O O   . VAL A 1 192 ? 7.809   -3.257  13.932  1.00 98.81 192 A 1 
ATOM 1499 C CB  . VAL A 1 192 ? 4.603   -3.598  13.095  1.00 98.76 192 A 1 
ATOM 1500 C CG1 . VAL A 1 192 ? 4.639   -3.115  14.549  1.00 98.28 192 A 1 
ATOM 1501 C CG2 . VAL A 1 192 ? 3.624   -2.715  12.317  1.00 98.31 192 A 1 
ATOM 1502 N N   . ASN A 1 193 ? 7.165   -5.378  13.642  1.00 98.82 193 A 1 
ATOM 1503 C CA  . ASN A 1 193 ? 8.207   -5.914  14.523  1.00 98.80 193 A 1 
ATOM 1504 C C   . ASN A 1 193 ? 9.607   -5.555  14.011  1.00 98.82 193 A 1 
ATOM 1505 O O   . ASN A 1 193 ? 10.439  -5.089  14.788  1.00 98.68 193 A 1 
ATOM 1506 C CB  . ASN A 1 193 ? 8.035   -7.433  14.666  1.00 98.70 193 A 1 
ATOM 1507 C CG  . ASN A 1 193 ? 6.843   -7.828  15.522  1.00 96.64 193 A 1 
ATOM 1508 O OD1 . ASN A 1 193 ? 6.328   -7.088  16.338  1.00 89.99 193 A 1 
ATOM 1509 N ND2 . ASN A 1 193 ? 6.378   -9.046  15.390  1.00 89.07 193 A 1 
ATOM 1510 N N   . ILE A 1 194 ? 9.838   -5.692  12.702  1.00 98.82 194 A 1 
ATOM 1511 C CA  . ILE A 1 194 ? 11.097  -5.282  12.066  1.00 98.84 194 A 1 
ATOM 1512 C C   . ILE A 1 194 ? 11.323  -3.777  12.250  1.00 98.84 194 A 1 
ATOM 1513 O O   . ILE A 1 194 ? 12.406  -3.364  12.666  1.00 98.75 194 A 1 
ATOM 1514 C CB  . ILE A 1 194 ? 11.104  -5.691  10.573  1.00 98.83 194 A 1 
ATOM 1515 C CG1 . ILE A 1 194 ? 11.090  -7.234  10.429  1.00 98.61 194 A 1 
ATOM 1516 C CG2 . ILE A 1 194 ? 12.333  -5.102  9.851   1.00 98.66 194 A 1 
ATOM 1517 C CD1 . ILE A 1 194 ? 10.720  -7.720  9.020   1.00 97.95 194 A 1 
ATOM 1518 N N   . THR A 1 195 ? 10.308  -2.954  12.006  1.00 98.84 195 A 1 
ATOM 1519 C CA  . THR A 1 195 ? 10.385  -1.495  12.184  1.00 98.85 195 A 1 
ATOM 1520 C C   . THR A 1 195 ? 10.743  -1.123  13.621  1.00 98.83 195 A 1 
ATOM 1521 O O   . THR A 1 195 ? 11.641  -0.309  13.843  1.00 98.75 195 A 1 
ATOM 1522 C CB  . THR A 1 195 ? 9.061   -0.838  11.783  1.00 98.80 195 A 1 
ATOM 1523 O OG1 . THR A 1 195 ? 8.789   -1.182  10.450  1.00 97.67 195 A 1 
ATOM 1524 C CG2 . THR A 1 195 ? 9.096   0.685   11.835  1.00 98.12 195 A 1 
ATOM 1525 N N   . ASN A 1 196 ? 10.121  -1.761  14.610  1.00 98.79 196 A 1 
ATOM 1526 C CA  . ASN A 1 196 ? 10.392  -1.508  16.026  1.00 98.77 196 A 1 
ATOM 1527 C C   . ASN A 1 196 ? 11.823  -1.910  16.427  1.00 98.73 196 A 1 
ATOM 1528 O O   . ASN A 1 196 ? 12.496  -1.158  17.138  1.00 98.51 196 A 1 
ATOM 1529 C CB  . ASN A 1 196 ? 9.321   -2.227  16.866  1.00 98.73 196 A 1 
ATOM 1530 C CG  . ASN A 1 196 ? 7.955   -1.565  16.763  1.00 98.69 196 A 1 
ATOM 1531 O OD1 . ASN A 1 196 ? 7.823   -0.404  16.403  1.00 96.59 196 A 1 
ATOM 1532 N ND2 . ASN A 1 196 ? 6.902   -2.254  17.127  1.00 96.76 196 A 1 
ATOM 1533 N N   . GLU A 1 197 ? 12.328  -3.036  15.919  1.00 98.74 197 A 1 
ATOM 1534 C CA  . GLU A 1 197 ? 13.741  -3.407  16.093  1.00 98.62 197 A 1 
ATOM 1535 C C   . GLU A 1 197 ? 14.688  -2.359  15.488  1.00 98.68 197 A 1 
ATOM 1536 O O   . GLU A 1 197 ? 15.710  -2.017  16.095  1.00 98.44 197 A 1 
ATOM 1537 C CB  . GLU A 1 197 ? 14.034  -4.752  15.421  1.00 98.33 197 A 1 
ATOM 1538 C CG  . GLU A 1 197 ? 13.455  -5.976  16.147  1.00 91.32 197 A 1 
ATOM 1539 C CD  . GLU A 1 197 ? 13.731  -7.281  15.379  1.00 89.56 197 A 1 
ATOM 1540 O OE1 . GLU A 1 197 ? 13.076  -8.292  15.708  1.00 80.52 197 A 1 
ATOM 1541 O OE2 . GLU A 1 197 ? 14.640  -7.281  14.498  1.00 84.21 197 A 1 
ATOM 1542 N N   . LEU A 1 198 ? 14.360  -1.837  14.301  1.00 98.73 198 A 1 
ATOM 1543 C CA  . LEU A 1 198 ? 15.148  -0.789  13.654  1.00 98.75 198 A 1 
ATOM 1544 C C   . LEU A 1 198 ? 15.135  0.509   14.458  1.00 98.78 198 A 1 
ATOM 1545 O O   . LEU A 1 198 ? 16.197  1.113   14.615  1.00 98.65 198 A 1 
ATOM 1546 C CB  . LEU A 1 198 ? 14.662  -0.549  12.213  1.00 98.67 198 A 1 
ATOM 1547 C CG  . LEU A 1 198 ? 14.942  -1.706  11.236  1.00 97.47 198 A 1 
ATOM 1548 C CD1 . LEU A 1 198 ? 14.457  -1.320  9.839   1.00 95.19 198 A 1 
ATOM 1549 C CD2 . LEU A 1 198 ? 16.430  -2.043  11.145  1.00 95.04 198 A 1 
ATOM 1550 N N   . ILE A 1 199 ? 13.992  0.905   15.020  1.00 98.74 199 A 1 
ATOM 1551 C CA  . ILE A 1 199 ? 13.886  2.083   15.901  1.00 98.74 199 A 1 
ATOM 1552 C C   . ILE A 1 199 ? 14.858  1.964   17.082  1.00 98.69 199 A 1 
ATOM 1553 O O   . ILE A 1 199 ? 15.628  2.893   17.353  1.00 98.53 199 A 1 
ATOM 1554 C CB  . ILE A 1 199 ? 12.421  2.278   16.373  1.00 98.72 199 A 1 
ATOM 1555 C CG1 . ILE A 1 199 ? 11.541  2.755   15.193  1.00 98.55 199 A 1 
ATOM 1556 C CG2 . ILE A 1 199 ? 12.331  3.293   17.528  1.00 98.52 199 A 1 
ATOM 1557 C CD1 . ILE A 1 199 ? 10.033  2.707   15.476  1.00 98.18 199 A 1 
ATOM 1558 N N   . ASP A 1 200 ? 14.880  0.818   17.751  1.00 98.71 200 A 1 
ATOM 1559 C CA  . ASP A 1 200 ? 15.754  0.603   18.912  1.00 98.62 200 A 1 
ATOM 1560 C C   . ASP A 1 200 ? 17.241  0.565   18.522  1.00 98.63 200 A 1 
ATOM 1561 O O   . ASP A 1 200 ? 18.099  1.136   19.209  1.00 98.41 200 A 1 
ATOM 1562 C CB  . ASP A 1 200 ? 15.346  -0.692  19.623  1.00 98.46 200 A 1 
ATOM 1563 C CG  . ASP A 1 200 ? 14.012  -0.587  20.372  1.00 97.86 200 A 1 
ATOM 1564 O OD1 . ASP A 1 200 ? 13.569  0.558   20.660  1.00 96.23 200 A 1 
ATOM 1565 O OD2 . ASP A 1 200 ? 13.489  -1.660  20.743  1.00 95.94 200 A 1 
ATOM 1566 N N   . LEU A 1 201 ? 17.565  -0.054  17.385  1.00 98.73 201 A 1 
ATOM 1567 C CA  . LEU A 1 201 ? 18.932  -0.081  16.861  1.00 98.71 201 A 1 
ATOM 1568 C C   . LEU A 1 201 ? 19.409  1.304   16.413  1.00 98.77 201 A 1 
ATOM 1569 O O   . LEU A 1 201 ? 20.572  1.648   16.650  1.00 98.63 201 A 1 
ATOM 1570 C CB  . LEU A 1 201 ? 19.013  -1.077  15.697  1.00 98.61 201 A 1 
ATOM 1571 C CG  . LEU A 1 201 ? 18.951  -2.556  16.114  1.00 97.23 201 A 1 
ATOM 1572 C CD1 . LEU A 1 201 ? 18.861  -3.418  14.859  1.00 95.40 201 A 1 
ATOM 1573 C CD2 . LEU A 1 201 ? 20.199  -2.986  16.892  1.00 95.73 201 A 1 
ATOM 1574 N N   . LEU A 1 202 ? 18.533  2.091   15.795  1.00 98.72 202 A 1 
ATOM 1575 C CA  . LEU A 1 202 ? 18.806  3.476   15.415  1.00 98.68 202 A 1 
ATOM 1576 C C   . LEU A 1 202 ? 19.110  4.311   16.650  1.00 98.68 202 A 1 
ATOM 1577 O O   . LEU A 1 202 ? 20.185  4.910   16.715  1.00 98.59 202 A 1 
ATOM 1578 C CB  . LEU A 1 202 ? 17.604  4.054   14.653  1.00 98.65 202 A 1 
ATOM 1579 C CG  . LEU A 1 202 ? 17.512  3.572   13.198  1.00 98.40 202 A 1 
ATOM 1580 C CD1 . LEU A 1 202 ? 16.097  3.808   12.678  1.00 97.92 202 A 1 
ATOM 1581 C CD2 . LEU A 1 202 ? 18.506  4.321   12.312  1.00 98.07 202 A 1 
ATOM 1582 N N   . GLU A 1 203 ? 18.243  4.278   17.667  1.00 98.55 203 A 1 
ATOM 1583 C CA  . GLU A 1 203 ? 18.477  5.008   18.916  1.00 98.52 203 A 1 
ATOM 1584 C C   . GLU A 1 203 ? 19.808  4.607   19.560  1.00 98.52 203 A 1 
ATOM 1585 O O   . GLU A 1 203 ? 20.632  5.466   19.901  1.00 98.33 203 A 1 
ATOM 1586 C CB  . GLU A 1 203 ? 17.302  4.809   19.889  1.00 98.37 203 A 1 
ATOM 1587 C CG  . GLU A 1 203 ? 17.583  5.566   21.200  1.00 97.90 203 A 1 
ATOM 1588 C CD  . GLU A 1 203 ? 16.411  5.701   22.167  1.00 97.90 203 A 1 
ATOM 1589 O OE1 . GLU A 1 203 ? 16.662  6.286   23.256  1.00 95.33 203 A 1 
ATOM 1590 O OE2 . GLU A 1 203 ? 15.273  5.322   21.843  1.00 96.21 203 A 1 
ATOM 1591 N N   . LYS A 1 204 ? 20.071  3.302   19.675  1.00 98.65 204 A 1 
ATOM 1592 C CA  . LYS A 1 204 ? 21.331  2.781   20.223  1.00 98.63 204 A 1 
ATOM 1593 C C   . LYS A 1 204 ? 22.549  3.291   19.453  1.00 98.67 204 A 1 
ATOM 1594 O O   . LYS A 1 204 ? 23.543  3.688   20.067  1.00 98.46 204 A 1 
ATOM 1595 C CB  . LYS A 1 204 ? 21.264  1.249   20.217  1.00 98.44 204 A 1 
ATOM 1596 C CG  . LYS A 1 204 ? 22.534  0.595   20.776  1.00 94.56 204 A 1 
ATOM 1597 C CD  . LYS A 1 204 ? 22.383  -0.927  20.730  1.00 91.67 204 A 1 
ATOM 1598 C CE  . LYS A 1 204 ? 23.643  -1.619  21.248  1.00 82.89 204 A 1 
ATOM 1599 N NZ  . LYS A 1 204 ? 23.461  -3.094  21.246  1.00 74.86 204 A 1 
ATOM 1600 N N   . ASN A 1 205 ? 22.498  3.274   18.124  1.00 98.69 205 A 1 
ATOM 1601 C CA  . ASN A 1 205 ? 23.622  3.699   17.289  1.00 98.71 205 A 1 
ATOM 1602 C C   . ASN A 1 205 ? 23.816  5.222   17.279  1.00 98.74 205 A 1 
ATOM 1603 O O   . ASN A 1 205 ? 24.961  5.676   17.234  1.00 98.48 205 A 1 
ATOM 1604 C CB  . ASN A 1 205 ? 23.431  3.130   15.876  1.00 98.68 205 A 1 
ATOM 1605 C CG  . ASN A 1 205 ? 23.750  1.651   15.791  1.00 98.40 205 A 1 
ATOM 1606 O OD1 . ASN A 1 205 ? 24.683  1.141   16.404  1.00 93.17 205 A 1 
ATOM 1607 N ND2 . ASN A 1 205 ? 23.017  0.913   14.995  1.00 93.23 205 A 1 
ATOM 1608 N N   . ILE A 1 206 ? 22.729  5.992   17.374  1.00 98.69 206 A 1 
ATOM 1609 C CA  . ILE A 1 206 ? 22.783  7.452   17.537  1.00 98.68 206 A 1 
ATOM 1610 C C   . ILE A 1 206 ? 23.416  7.803   18.887  1.00 98.62 206 A 1 
ATOM 1611 O O   . ILE A 1 206 ? 24.398  8.549   18.925  1.00 98.41 206 A 1 
ATOM 1612 C CB  . ILE A 1 206 ? 21.371  8.059   17.366  1.00 98.68 206 A 1 
ATOM 1613 C CG1 . ILE A 1 206 ? 20.891  7.916   15.900  1.00 98.40 206 A 1 
ATOM 1614 C CG2 . ILE A 1 206 ? 21.357  9.545   17.769  1.00 98.44 206 A 1 
ATOM 1615 C CD1 . ILE A 1 206 ? 19.383  8.137   15.726  1.00 97.70 206 A 1 
ATOM 1616 N N   . ARG A 1 207 ? 22.933  7.210   19.984  1.00 98.56 207 A 1 
ATOM 1617 C CA  . ARG A 1 207 ? 23.503  7.421   21.331  1.00 98.41 207 A 1 
ATOM 1618 C C   . ARG A 1 207 ? 24.961  6.977   21.417  1.00 98.40 207 A 1 
ATOM 1619 O O   . ARG A 1 207 ? 25.776  7.662   22.034  1.00 97.96 207 A 1 
ATOM 1620 C CB  . ARG A 1 207 ? 22.671  6.672   22.387  1.00 98.16 207 A 1 
ATOM 1621 C CG  . ARG A 1 207 ? 21.290  7.296   22.608  1.00 97.06 207 A 1 
ATOM 1622 C CD  . ARG A 1 207 ? 20.545  6.582   23.741  1.00 96.94 207 A 1 
ATOM 1623 N NE  . ARG A 1 207 ? 19.176  7.090   23.905  1.00 96.56 207 A 1 
ATOM 1624 C CZ  . ARG A 1 207 ? 18.785  8.247   24.420  1.00 96.92 207 A 1 
ATOM 1625 N NH1 . ARG A 1 207 ? 19.607  9.119   24.928  1.00 93.12 207 A 1 
ATOM 1626 N NH2 . ARG A 1 207 ? 17.523  8.539   24.402  1.00 93.92 207 A 1 
ATOM 1627 N N   . GLY A 1 208 ? 25.294  5.870   20.768  1.00 98.18 208 A 1 
ATOM 1628 C CA  . GLY A 1 208 ? 26.660  5.341   20.694  1.00 98.20 208 A 1 
ATOM 1629 C C   . GLY A 1 208 ? 27.593  6.102   19.747  1.00 98.34 208 A 1 
ATOM 1630 O O   . GLY A 1 208 ? 28.745  5.701   19.596  1.00 97.44 208 A 1 
ATOM 1631 N N   . GLY A 1 209 ? 27.111  7.143   19.062  1.00 98.21 209 A 1 
ATOM 1632 C CA  . GLY A 1 209 ? 27.904  7.940   18.128  1.00 98.15 209 A 1 
ATOM 1633 C C   . GLY A 1 209 ? 28.357  7.190   16.868  1.00 98.39 209 A 1 
ATOM 1634 O O   . GLY A 1 209 ? 29.340  7.597   16.240  1.00 97.53 209 A 1 
ATOM 1635 N N   . LYS A 1 210 ? 27.687  6.087   16.511  1.00 98.53 210 A 1 
ATOM 1636 C CA  . LYS A 1 210 ? 27.907  5.347   15.255  1.00 98.55 210 A 1 
ATOM 1637 C C   . LYS A 1 210 ? 27.184  5.995   14.077  1.00 98.67 210 A 1 
ATOM 1638 O O   . LYS A 1 210 ? 27.737  6.012   12.990  1.00 98.20 210 A 1 
ATOM 1639 C CB  . LYS A 1 210 ? 27.460  3.891   15.390  1.00 98.20 210 A 1 
ATOM 1640 C CG  . LYS A 1 210 ? 28.311  3.085   16.380  1.00 93.75 210 A 1 
ATOM 1641 C CD  . LYS A 1 210 ? 27.855  1.621   16.336  1.00 87.29 210 A 1 
ATOM 1642 C CE  . LYS A 1 210 ? 28.685  0.751   17.276  1.00 80.79 210 A 1 
ATOM 1643 N NZ  . LYS A 1 210 ? 28.262  -0.666  17.163  1.00 69.36 210 A 1 
ATOM 1644 N N   . ILE A 1 211 ? 25.982  6.531   14.311  1.00 98.67 211 A 1 
ATOM 1645 C CA  . ILE A 1 211 ? 25.245  7.353   13.352  1.00 98.71 211 A 1 
ATOM 1646 C C   . ILE A 1 211 ? 25.520  8.818   13.690  1.00 98.67 211 A 1 
ATOM 1647 O O   . ILE A 1 211 ? 25.195  9.264   14.794  1.00 98.40 211 A 1 
ATOM 1648 C CB  . ILE A 1 211 ? 23.740  6.997   13.383  1.00 98.66 211 A 1 
ATOM 1649 C CG1 . ILE A 1 211 ? 23.524  5.581   12.803  1.00 98.35 211 A 1 
ATOM 1650 C CG2 . ILE A 1 211 ? 22.908  8.036   12.610  1.00 98.40 211 A 1 
ATOM 1651 C CD1 . ILE A 1 211 ? 22.106  5.029   13.004  1.00 97.83 211 A 1 
ATOM 1652 N N   . LYS A 1 212 ? 26.139  9.537   12.760  1.00 98.67 212 A 1 
ATOM 1653 C CA  . LYS A 1 212 ? 26.549  10.945  12.918  1.00 98.60 212 A 1 
ATOM 1654 C C   . LYS A 1 212 ? 26.017  11.858  11.821  1.00 98.70 212 A 1 
ATOM 1655 O O   . LYS A 1 212 ? 25.947  13.071  12.024  1.00 98.35 212 A 1 
ATOM 1656 C CB  . LYS A 1 212 ? 28.078  11.042  12.928  1.00 98.25 212 A 1 
ATOM 1657 C CG  . LYS A 1 212 ? 28.711  10.290  14.097  1.00 96.91 212 A 1 
ATOM 1658 C CD  . LYS A 1 212 ? 30.229  10.439  14.041  1.00 93.69 212 A 1 
ATOM 1659 C CE  . LYS A 1 212 ? 30.835  9.641   15.187  1.00 87.46 212 A 1 
ATOM 1660 N NZ  . LYS A 1 212 ? 32.311  9.694   15.161  1.00 77.56 212 A 1 
ATOM 1661 N N   . THR A 1 213 ? 25.681  11.288  10.670  1.00 98.72 213 A 1 
ATOM 1662 C CA  . THR A 1 213 ? 25.186  12.014  9.501   1.00 98.79 213 A 1 
ATOM 1663 C C   . THR A 1 213 ? 23.811  11.500  9.091   1.00 98.85 213 A 1 
ATOM 1664 O O   . THR A 1 213 ? 23.399  10.401  9.465   1.00 98.78 213 A 1 
ATOM 1665 C CB  . THR A 1 213 ? 26.173  11.933  8.327   1.00 98.70 213 A 1 
ATOM 1666 O OG1 . THR A 1 213 ? 26.270  10.618  7.844   1.00 97.86 213 A 1 
ATOM 1667 C CG2 . THR A 1 213 ? 27.579  12.404  8.693   1.00 97.13 213 A 1 
ATOM 1668 N N   . GLU A 1 214 ? 23.090  12.293  8.308   1.00 98.67 214 A 1 
ATOM 1669 C CA  . GLU A 1 214 ? 21.821  11.874  7.705   1.00 98.75 214 A 1 
ATOM 1670 C C   . GLU A 1 214 ? 22.002  10.618  6.838   1.00 98.80 214 A 1 
ATOM 1671 O O   . GLU A 1 214 ? 21.193  9.696   6.902   1.00 98.75 214 A 1 
ATOM 1672 C CB  . GLU A 1 214 ? 21.279  13.021  6.845   1.00 98.68 214 A 1 
ATOM 1673 C CG  . GLU A 1 214 ? 20.950  14.304  7.634   1.00 98.54 214 A 1 
ATOM 1674 C CD  . GLU A 1 214 ? 20.614  15.480  6.709   1.00 98.68 214 A 1 
ATOM 1675 O OE1 . GLU A 1 214 ? 20.224  16.566  7.196   1.00 97.61 214 A 1 
ATOM 1676 O OE2 . GLU A 1 214 ? 20.744  15.354  5.469   1.00 98.07 214 A 1 
ATOM 1677 N N   . ALA A 1 215 ? 23.098  10.544  6.081   1.00 98.83 215 A 1 
ATOM 1678 C CA  . ALA A 1 215 ? 23.441  9.387   5.265   1.00 98.82 215 A 1 
ATOM 1679 C C   . ALA A 1 215 ? 23.684  8.127   6.105   1.00 98.84 215 A 1 
ATOM 1680 O O   . ALA A 1 215 ? 23.231  7.054   5.721   1.00 98.75 215 A 1 
ATOM 1681 C CB  . ALA A 1 215 ? 24.671  9.727   4.417   1.00 98.67 215 A 1 
ATOM 1682 N N   . ASP A 1 216 ? 24.344  8.241   7.261   1.00 98.82 216 A 1 
ATOM 1683 C CA  . ASP A 1 216 ? 24.543  7.094   8.156   1.00 98.81 216 A 1 
ATOM 1684 C C   . ASP A 1 216 ? 23.197  6.502   8.597   1.00 98.83 216 A 1 
ATOM 1685 O O   . ASP A 1 216 ? 23.045  5.284   8.626   1.00 98.73 216 A 1 
ATOM 1686 C CB  . ASP A 1 216 ? 25.329  7.481   9.420   1.00 98.73 216 A 1 
ATOM 1687 C CG  . ASP A 1 216 ? 26.749  7.999   9.198   1.00 98.53 216 A 1 
ATOM 1688 O OD1 . ASP A 1 216 ? 27.441  7.518   8.280   1.00 97.38 216 A 1 
ATOM 1689 O OD2 . ASP A 1 216 ? 27.138  8.908   9.974   1.00 97.48 216 A 1 
ATOM 1690 N N   . ALA A 1 217 ? 22.219  7.349   8.930   1.00 98.84 217 A 1 
ATOM 1691 C CA  . ALA A 1 217 ? 20.889  6.907   9.338   1.00 98.84 217 A 1 
ATOM 1692 C C   . ALA A 1 217 ? 20.129  6.246   8.179   1.00 98.84 217 A 1 
ATOM 1693 O O   . ALA A 1 217 ? 19.647  5.122   8.325   1.00 98.76 217 A 1 
ATOM 1694 C CB  . ALA A 1 217 ? 20.123  8.101   9.921   1.00 98.78 217 A 1 
ATOM 1695 N N   . ALA A 1 218 ? 20.068  6.903   7.018   1.00 98.85 218 A 1 
ATOM 1696 C CA  . ALA A 1 218 ? 19.341  6.399   5.853   1.00 98.82 218 A 1 
ATOM 1697 C C   . ALA A 1 218 ? 19.923  5.075   5.332   1.00 98.80 218 A 1 
ATOM 1698 O O   . ALA A 1 218 ? 19.197  4.098   5.161   1.00 98.68 218 A 1 
ATOM 1699 C CB  . ALA A 1 218 ? 19.350  7.493   4.776   1.00 98.75 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 21.241  4.998   5.153   1.00 98.83 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 21.903  3.787   4.654   1.00 98.79 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 21.850  2.639   5.664   1.00 98.80 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 21.763  1.479   5.263   1.00 98.62 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 23.360  4.109   4.283   1.00 98.66 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 23.528  5.062   3.087   1.00 97.90 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 25.010  5.390   2.910   1.00 96.04 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 23.013  4.452   1.780   1.00 96.14 219 A 1 
ATOM 1708 N N   . PHE A 1 220 ? 21.865  2.942   6.964   1.00 98.82 220 A 1 
ATOM 1709 C CA  . PHE A 1 220 ? 21.665  1.931   7.995   1.00 98.82 220 A 1 
ATOM 1710 C C   . PHE A 1 220 ? 20.297  1.260   7.846   1.00 98.84 220 A 1 
ATOM 1711 O O   . PHE A 1 220 ? 20.234  0.034   7.830   1.00 98.75 220 A 1 
ATOM 1712 C CB  . PHE A 1 220 ? 21.849  2.560   9.382   1.00 98.78 220 A 1 
ATOM 1713 C CG  . PHE A 1 220 ? 21.610  1.590   10.519  1.00 98.72 220 A 1 
ATOM 1714 C CD1 . PHE A 1 220 ? 20.341  1.507   11.121  1.00 98.28 220 A 1 
ATOM 1715 C CD2 . PHE A 1 220 ? 22.640  0.733   10.941  1.00 98.37 220 A 1 
ATOM 1716 C CE1 . PHE A 1 220 ? 20.104  0.565   12.136  1.00 98.03 220 A 1 
ATOM 1717 C CE2 . PHE A 1 220 ? 22.406  -0.207  11.954  1.00 98.00 220 A 1 
ATOM 1718 C CZ  . PHE A 1 220 ? 21.134  -0.296  12.551  1.00 98.09 220 A 1 
ATOM 1719 N N   . ILE A 1 221 ? 19.228  2.032   7.669   1.00 98.85 221 A 1 
ATOM 1720 C CA  . ILE A 1 221 ? 17.866  1.515   7.475   1.00 98.85 221 A 1 
ATOM 1721 C C   . ILE A 1 221 ? 17.784  0.662   6.205   1.00 98.81 221 A 1 
ATOM 1722 O O   . ILE A 1 221 ? 17.328  -0.479  6.269   1.00 98.68 221 A 1 
ATOM 1723 C CB  . ILE A 1 221 ? 16.851  2.676   7.451   1.00 98.80 221 A 1 
ATOM 1724 C CG1 . ILE A 1 221 ? 16.781  3.365   8.830   1.00 98.44 221 A 1 
ATOM 1725 C CG2 . ILE A 1 221 ? 15.447  2.182   7.052   1.00 98.43 221 A 1 
ATOM 1726 C CD1 . ILE A 1 221 ? 16.206  4.779   8.756   1.00 97.44 221 A 1 
ATOM 1727 N N   . GLU A 1 222 ? 18.299  1.162   5.078   1.00 98.73 222 A 1 
ATOM 1728 C CA  . GLU A 1 222 ? 18.285  0.458   3.790   1.00 98.57 222 A 1 
ATOM 1729 C C   . GLU A 1 222 ? 18.932  -0.934  3.862   1.00 98.64 222 A 1 
ATOM 1730 O O   . GLU A 1 222 ? 18.420  -1.910  3.307   1.00 98.27 222 A 1 
ATOM 1731 C CB  . GLU A 1 222 ? 19.043  1.297   2.746   1.00 98.02 222 A 1 
ATOM 1732 C CG  . GLU A 1 222 ? 18.232  2.493   2.217   1.00 89.91 222 A 1 
ATOM 1733 C CD  . GLU A 1 222 ? 17.049  2.078   1.322   1.00 90.78 222 A 1 
ATOM 1734 O OE1 . GLU A 1 222 ? 16.223  2.958   1.028   1.00 80.70 222 A 1 
ATOM 1735 O OE2 . GLU A 1 222 ? 16.987  0.899   0.905   1.00 83.09 222 A 1 
ATOM 1736 N N   . VAL A 1 223 ? 20.068  -1.036  4.549   1.00 98.76 223 A 1 
ATOM 1737 C CA  . VAL A 1 223 ? 20.800  -2.302  4.696   1.00 98.74 223 A 1 
ATOM 1738 C C   . VAL A 1 223 ? 20.111  -3.225  5.700   1.00 98.77 223 A 1 
ATOM 1739 O O   . VAL A 1 223 ? 19.949  -4.416  5.428   1.00 98.61 223 A 1 
ATOM 1740 C CB  . VAL A 1 223 ? 22.268  -2.029  5.082   1.00 98.55 223 A 1 
ATOM 1741 C CG1 . VAL A 1 223 ? 23.034  -3.315  5.417   1.00 97.20 223 A 1 
ATOM 1742 C CG2 . VAL A 1 223 ? 23.017  -1.355  3.924   1.00 97.26 223 A 1 
ATOM 1743 N N   . GLU A 1 224 ? 19.707  -2.708  6.852   1.00 98.69 224 A 1 
ATOM 1744 C CA  . GLU A 1 224 ? 19.114  -3.523  7.914   1.00 98.64 224 A 1 
ATOM 1745 C C   . GLU A 1 224 ? 17.705  -4.022  7.573   1.00 98.62 224 A 1 
ATOM 1746 O O   . GLU A 1 224 ? 17.353  -5.124  7.990   1.00 98.33 224 A 1 
ATOM 1747 C CB  . GLU A 1 224 ? 19.111  -2.754  9.240   1.00 98.56 224 A 1 
ATOM 1748 C CG  . GLU A 1 224 ? 20.507  -2.581  9.863   1.00 97.50 224 A 1 
ATOM 1749 C CD  . GLU A 1 224 ? 21.176  -3.913  10.237  1.00 97.86 224 A 1 
ATOM 1750 O OE1 . GLU A 1 224 ? 22.384  -4.078  9.948   1.00 94.85 224 A 1 
ATOM 1751 O OE2 . GLU A 1 224 ? 20.498  -4.797  10.806  1.00 95.39 224 A 1 
ATOM 1752 N N   . ALA A 1 225 ? 16.923  -3.277  6.781   1.00 98.77 225 A 1 
ATOM 1753 C CA  . ALA A 1 225 ? 15.643  -3.751  6.253   1.00 98.77 225 A 1 
ATOM 1754 C C   . ALA A 1 225 ? 15.842  -4.997  5.376   1.00 98.75 225 A 1 
ATOM 1755 O O   . ALA A 1 225 ? 15.237  -6.042  5.623   1.00 98.57 225 A 1 
ATOM 1756 C CB  . ALA A 1 225 ? 14.973  -2.601  5.483   1.00 98.68 225 A 1 
ATOM 1757 N N   . ARG A 1 226 ? 16.777  -4.940  4.419   1.00 98.76 226 A 1 
ATOM 1758 C CA  . ARG A 1 226 ? 17.073  -6.077  3.527   1.00 98.69 226 A 1 
ATOM 1759 C C   . ARG A 1 226 ? 17.682  -7.274  4.254   1.00 98.72 226 A 1 
ATOM 1760 O O   . ARG A 1 226 ? 17.405  -8.407  3.889   1.00 98.34 226 A 1 
ATOM 1761 C CB  . ARG A 1 226 ? 17.985  -5.623  2.385   1.00 98.25 226 A 1 
ATOM 1762 C CG  . ARG A 1 226 ? 17.217  -4.744  1.392   1.00 95.69 226 A 1 
ATOM 1763 C CD  . ARG A 1 226 ? 18.150  -4.237  0.294   1.00 94.44 226 A 1 
ATOM 1764 N NE  . ARG A 1 226 ? 17.445  -3.358  -0.660  1.00 92.88 226 A 1 
ATOM 1765 C CZ  . ARG A 1 226 ? 17.067  -2.109  -0.410  1.00 92.81 226 A 1 
ATOM 1766 N NH1 . ARG A 1 226 ? 17.257  -1.555  0.736   1.00 83.00 226 A 1 
ATOM 1767 N NH2 . ARG A 1 226 ? 16.481  -1.387  -1.312  1.00 86.82 226 A 1 
ATOM 1768 N N   . ARG A 1 227 ? 18.456  -7.050  5.304   1.00 98.66 227 A 1 
ATOM 1769 C CA  . ARG A 1 227 ? 18.962  -8.133  6.176   1.00 98.56 227 A 1 
ATOM 1770 C C   . ARG A 1 227 ? 17.858  -8.885  6.923   1.00 98.51 227 A 1 
ATOM 1771 O O   . ARG A 1 227 ? 18.131  -9.955  7.451   1.00 97.92 227 A 1 
ATOM 1772 C CB  . ARG A 1 227 ? 19.949  -7.560  7.198   1.00 98.25 227 A 1 
ATOM 1773 C CG  . ARG A 1 227 ? 21.327  -7.313  6.582   1.00 92.23 227 A 1 
ATOM 1774 C CD  . ARG A 1 227 ? 22.221  -6.680  7.641   1.00 92.35 227 A 1 
ATOM 1775 N NE  . ARG A 1 227 ? 23.594  -6.517  7.149   1.00 85.54 227 A 1 
ATOM 1776 C CZ  . ARG A 1 227 ? 24.540  -5.811  7.734   1.00 80.41 227 A 1 
ATOM 1777 N NH1 . ARG A 1 227 ? 24.338  -5.170  8.849   1.00 72.89 227 A 1 
ATOM 1778 N NH2 . ARG A 1 227 ? 25.726  -5.743  7.190   1.00 72.08 227 A 1 
ATOM 1779 N N   . ARG A 1 228 ? 16.656  -8.326  6.981   1.00 98.51 228 A 1 
ATOM 1780 C CA  . ARG A 1 228 ? 15.461  -8.894  7.609   1.00 98.38 228 A 1 
ATOM 1781 C C   . ARG A 1 228 ? 14.424  -9.347  6.577   1.00 98.43 228 A 1 
ATOM 1782 O O   . ARG A 1 228 ? 13.242  -9.380  6.875   1.00 97.62 228 A 1 
ATOM 1783 C CB  . ARG A 1 228 ? 14.894  -7.877  8.608   1.00 98.00 228 A 1 
ATOM 1784 C CG  . ARG A 1 228 ? 15.818  -7.684  9.820   1.00 97.18 228 A 1 
ATOM 1785 C CD  . ARG A 1 228 ? 15.346  -6.486  10.634  1.00 96.64 228 A 1 
ATOM 1786 N NE  . ARG A 1 228 ? 16.138  -6.313  11.865  1.00 95.65 228 A 1 
ATOM 1787 C CZ  . ARG A 1 228 ? 17.391  -5.917  11.945  1.00 95.87 228 A 1 
ATOM 1788 N NH1 . ARG A 1 228 ? 18.087  -5.605  10.896  1.00 91.26 228 A 1 
ATOM 1789 N NH2 . ARG A 1 228 ? 17.974  -5.847  13.099  1.00 91.52 228 A 1 
ATOM 1790 N N   . ASP A 1 229 ? 14.880  -9.651  5.360   1.00 98.40 229 A 1 
ATOM 1791 C CA  . ASP A 1 229 ? 14.059  -10.136 4.246   1.00 98.31 229 A 1 
ATOM 1792 C C   . ASP A 1 229 ? 12.961  -9.160  3.779   1.00 98.44 229 A 1 
ATOM 1793 O O   . ASP A 1 229 ? 11.998  -9.554  3.119   1.00 97.79 229 A 1 
ATOM 1794 C CB  . ASP A 1 229 ? 13.540  -11.559 4.538   1.00 97.78 229 A 1 
ATOM 1795 C CG  . ASP A 1 229 ? 14.669  -12.543 4.876   1.00 95.67 229 A 1 
ATOM 1796 O OD1 . ASP A 1 229 ? 15.677  -12.545 4.134   1.00 92.15 229 A 1 
ATOM 1797 O OD2 . ASP A 1 229 ? 14.517  -13.293 5.866   1.00 90.58 229 A 1 
ATOM 1798 N N   . CYS A 1 230 ? 13.093  -7.873  4.087   1.00 98.69 230 A 1 
ATOM 1799 C CA  . CYS A 1 230 ? 12.252  -6.849  3.479   1.00 98.71 230 A 1 
ATOM 1800 C C   . CYS A 1 230 ? 12.660  -6.621  2.015   1.00 98.60 230 A 1 
ATOM 1801 O O   . CYS A 1 230 ? 13.838  -6.677  1.662   1.00 98.26 230 A 1 
ATOM 1802 C CB  . CYS A 1 230 ? 12.318  -5.539  4.269   1.00 98.73 230 A 1 
ATOM 1803 S SG  . CYS A 1 230 ? 11.742  -5.782  5.974   1.00 98.66 230 A 1 
ATOM 1804 N N   . GLU A 1 231 ? 11.686  -6.274  1.177   1.00 98.36 231 A 1 
ATOM 1805 C CA  . GLU A 1 231 ? 11.928  -5.833  -0.209  1.00 98.03 231 A 1 
ATOM 1806 C C   . GLU A 1 231 ? 12.786  -4.553  -0.257  1.00 98.06 231 A 1 
ATOM 1807 O O   . GLU A 1 231 ? 13.508  -4.302  -1.224  1.00 96.81 231 A 1 
ATOM 1808 C CB  . GLU A 1 231 ? 10.574  -5.605  -0.915  1.00 97.10 231 A 1 
ATOM 1809 C CG  . GLU A 1 231 ? 9.779   -6.909  -1.088  1.00 95.05 231 A 1 
ATOM 1810 C CD  . GLU A 1 231 ? 8.314   -6.698  -1.528  1.00 94.29 231 A 1 
ATOM 1811 O OE1 . GLU A 1 231 ? 7.434   -7.393  -0.974  1.00 88.11 231 A 1 
ATOM 1812 O OE2 . GLU A 1 231 ? 8.013   -5.900  -2.442  1.00 89.82 231 A 1 
ATOM 1813 N N   . GLY A 1 232 ? 12.751  -3.773  0.816   1.00 97.88 232 A 1 
ATOM 1814 C CA  . GLY A 1 232 ? 13.477  -2.525  1.016   1.00 97.96 232 A 1 
ATOM 1815 C C   . GLY A 1 232 ? 12.779  -1.651  2.049   1.00 98.49 232 A 1 
ATOM 1816 O O   . GLY A 1 232 ? 12.093  -2.156  2.939   1.00 98.18 232 A 1 
ATOM 1817 N N   . THR A 1 233 ? 12.948  -0.348  1.913   1.00 98.45 233 A 1 
ATOM 1818 C CA  . THR A 1 233 ? 12.119  0.643   2.603   1.00 98.52 233 A 1 
ATOM 1819 C C   . THR A 1 233 ? 10.771  0.811   1.890   1.00 98.36 233 A 1 
ATOM 1820 O O   . THR A 1 233 ? 10.639  0.498   0.706   1.00 97.65 233 A 1 
ATOM 1821 C CB  . THR A 1 233 ? 12.868  1.981   2.738   1.00 98.43 233 A 1 
ATOM 1822 O OG1 . THR A 1 233 ? 13.389  2.390   1.491   1.00 97.50 233 A 1 
ATOM 1823 C CG2 . THR A 1 233 ? 14.041  1.847   3.702   1.00 96.72 233 A 1 
ATOM 1824 N N   . SER A 1 234 ? 9.749   1.262   2.617   1.00 98.28 234 A 1 
ATOM 1825 C CA  . SER A 1 234 ? 8.421   1.545   2.052   1.00 97.95 234 A 1 
ATOM 1826 C C   . SER A 1 234 ? 8.468   2.673   1.026   1.00 97.58 234 A 1 
ATOM 1827 O O   . SER A 1 234 ? 7.830   2.594   -0.021  1.00 95.49 234 A 1 
ATOM 1828 C CB  . SER A 1 234 ? 7.448   1.929   3.166   1.00 97.16 234 A 1 
ATOM 1829 O OG  . SER A 1 234 ? 7.301   0.844   4.054   1.00 90.81 234 A 1 
ATOM 1830 N N   . PHE A 1 235 ? 9.264   3.687   1.326   1.00 98.24 235 A 1 
ATOM 1831 C CA  . PHE A 1 235 ? 9.515   4.888   0.535   1.00 98.18 235 A 1 
ATOM 1832 C C   . PHE A 1 235 ? 10.956  5.358   0.773   1.00 98.28 235 A 1 
ATOM 1833 O O   . PHE A 1 235 ? 11.696  4.786   1.584   1.00 97.91 235 A 1 
ATOM 1834 C CB  . PHE A 1 235 ? 8.481   5.961   0.912   1.00 98.02 235 A 1 
ATOM 1835 C CG  . PHE A 1 235 ? 8.391   6.246   2.402   1.00 98.27 235 A 1 
ATOM 1836 C CD1 . PHE A 1 235 ? 7.509   5.500   3.201   1.00 97.74 235 A 1 
ATOM 1837 C CD2 . PHE A 1 235 ? 9.192   7.237   2.989   1.00 97.99 235 A 1 
ATOM 1838 C CE1 . PHE A 1 235 ? 7.432   5.740   4.580   1.00 97.48 235 A 1 
ATOM 1839 C CE2 . PHE A 1 235 ? 9.115   7.477   4.371   1.00 97.62 235 A 1 
ATOM 1840 C CZ  . PHE A 1 235 ? 8.233   6.726   5.167   1.00 97.91 235 A 1 
ATOM 1841 N N   . GLY A 1 236 ? 11.401  6.376   0.035   1.00 97.95 236 A 1 
ATOM 1842 C CA  . GLY A 1 236 ? 12.740  6.940   0.224   1.00 97.91 236 A 1 
ATOM 1843 C C   . GLY A 1 236 ? 12.897  7.548   1.619   1.00 98.18 236 A 1 
ATOM 1844 O O   . GLY A 1 236 ? 12.243  8.540   1.921   1.00 97.69 236 A 1 
ATOM 1845 N N   . THR A 1 237 ? 13.786  7.003   2.445   1.00 98.21 237 A 1 
ATOM 1846 C CA  . THR A 1 237 ? 14.030  7.493   3.811   1.00 98.43 237 A 1 
ATOM 1847 C C   . THR A 1 237 ? 14.338  8.989   3.824   1.00 98.48 237 A 1 
ATOM 1848 O O   . THR A 1 237 ? 15.205  9.468   3.089   1.00 98.25 237 A 1 
ATOM 1849 C CB  . THR A 1 237 ? 15.184  6.731   4.479   1.00 98.35 237 A 1 
ATOM 1850 O OG1 . THR A 1 237 ? 14.870  5.364   4.580   1.00 97.33 237 A 1 
ATOM 1851 C CG2 . THR A 1 237 ? 15.504  7.218   5.894   1.00 97.37 237 A 1 
ATOM 1852 N N   . LEU A 1 238 ? 13.670  9.725   4.707   1.00 98.42 238 A 1 
ATOM 1853 C CA  . LEU A 1 238 ? 13.964  11.117  4.999   1.00 98.35 238 A 1 
ATOM 1854 C C   . LEU A 1 238 ? 14.746  11.195  6.310   1.00 98.47 238 A 1 
ATOM 1855 O O   . LEU A 1 238 ? 14.234  10.900  7.385   1.00 98.25 238 A 1 
ATOM 1856 C CB  . LEU A 1 238 ? 12.656  11.924  4.981   1.00 97.85 238 A 1 
ATOM 1857 C CG  . LEU A 1 238 ? 12.831  13.447  5.119   1.00 89.91 238 A 1 
ATOM 1858 C CD1 . LEU A 1 238 ? 11.585  14.138  4.580   1.00 82.02 238 A 1 
ATOM 1859 C CD2 . LEU A 1 238 ? 13.013  13.924  6.565   1.00 83.71 238 A 1 
ATOM 1860 N N   . ALA A 1 239 ? 15.997  11.648  6.231   1.00 98.32 239 A 1 
ATOM 1861 C CA  . ALA A 1 239 ? 16.798  11.995  7.393   1.00 98.48 239 A 1 
ATOM 1862 C C   . ALA A 1 239 ? 17.215  13.463  7.292   1.00 98.50 239 A 1 
ATOM 1863 O O   . ALA A 1 239 ? 17.912  13.858  6.357   1.00 98.43 239 A 1 
ATOM 1864 C CB  . ALA A 1 239 ? 17.988  11.033  7.504   1.00 98.49 239 A 1 
ATOM 1865 N N   . ALA A 1 240 ? 16.769  14.279  8.228   1.00 98.46 240 A 1 
ATOM 1866 C CA  . ALA A 1 240 ? 17.011  15.715  8.245   1.00 98.50 240 A 1 
ATOM 1867 C C   . ALA A 1 240 ? 17.578  16.151  9.597   1.00 98.51 240 A 1 
ATOM 1868 O O   . ALA A 1 240 ? 16.880  16.159  10.612  1.00 98.31 240 A 1 
ATOM 1869 C CB  . ALA A 1 240 ? 15.716  16.443  7.886   1.00 98.33 240 A 1 
ATOM 1870 N N   . GLY A 1 241 ? 18.843  16.538  9.603   1.00 98.53 241 A 1 
ATOM 1871 C CA  . GLY A 1 241 ? 19.509  17.116  10.764  1.00 98.45 241 A 1 
ATOM 1872 C C   . GLY A 1 241 ? 18.971  18.503  11.148  1.00 98.45 241 A 1 
ATOM 1873 O O   . GLY A 1 241 ? 18.110  19.060  10.457  1.00 98.11 241 A 1 
ATOM 1874 N N   . PRO A 1 242 ? 19.494  19.114  12.229  1.00 98.50 242 A 1 
ATOM 1875 C CA  . PRO A 1 242 ? 18.940  20.348  12.800  1.00 98.33 242 A 1 
ATOM 1876 C C   . PRO A 1 242 ? 18.827  21.525  11.828  1.00 98.15 242 A 1 
ATOM 1877 O O   . PRO A 1 242 ? 17.918  22.341  11.952  1.00 97.06 242 A 1 
ATOM 1878 C CB  . PRO A 1 242 ? 19.868  20.705  13.964  1.00 97.92 242 A 1 
ATOM 1879 C CG  . PRO A 1 242 ? 20.425  19.356  14.399  1.00 96.59 242 A 1 
ATOM 1880 C CD  . PRO A 1 242 ? 20.545  18.592  13.087  1.00 98.22 242 A 1 
ATOM 1881 N N   . SER A 1 243 ? 19.722  21.619  10.854  1.00 98.02 243 A 1 
ATOM 1882 C CA  . SER A 1 243 ? 19.714  22.693  9.850   1.00 97.62 243 A 1 
ATOM 1883 C C   . SER A 1 243 ? 18.670  22.510  8.744   1.00 97.72 243 A 1 
ATOM 1884 O O   . SER A 1 243 ? 18.446  23.442  7.976   1.00 96.16 243 A 1 
ATOM 1885 C CB  . SER A 1 243 ? 21.112  22.833  9.233   1.00 96.73 243 A 1 
ATOM 1886 O OG  . SER A 1 243 ? 21.518  21.609  8.646   1.00 89.01 243 A 1 
ATOM 1887 N N   . ARG A 1 244 ? 18.031  21.326  8.642   1.00 97.72 244 A 1 
ATOM 1888 C CA  . ARG A 1 244 ? 17.102  20.969  7.558   1.00 97.85 244 A 1 
ATOM 1889 C C   . ARG A 1 244 ? 15.738  20.476  8.050   1.00 97.93 244 A 1 
ATOM 1890 O O   . ARG A 1 244 ? 14.785  20.495  7.269   1.00 96.90 244 A 1 
ATOM 1891 C CB  . ARG A 1 244 ? 17.741  19.925  6.633   1.00 97.53 244 A 1 
ATOM 1892 C CG  . ARG A 1 244 ? 19.125  20.343  6.092   1.00 96.65 244 A 1 
ATOM 1893 C CD  . ARG A 1 244 ? 19.586  19.535  4.881   1.00 96.95 244 A 1 
ATOM 1894 N NE  . ARG A 1 244 ? 19.272  18.102  4.963   1.00 96.04 244 A 1 
ATOM 1895 C CZ  . ARG A 1 244 ? 18.538  17.398  4.124   1.00 97.27 244 A 1 
ATOM 1896 N NH1 . ARG A 1 244 ? 18.055  17.883  3.021   1.00 92.50 244 A 1 
ATOM 1897 N NH2 . ARG A 1 244 ? 18.268  16.163  4.392   1.00 93.90 244 A 1 
ATOM 1898 N N   . SER A 1 245 ? 15.610  20.110  9.317   1.00 97.59 245 A 1 
ATOM 1899 C CA  . SER A 1 245 ? 14.368  19.574  9.894   1.00 97.60 245 A 1 
ATOM 1900 C C   . SER A 1 245 ? 13.181  20.548  9.874   1.00 97.17 245 A 1 
ATOM 1901 O O   . SER A 1 245 ? 12.054  20.124  10.087  1.00 95.93 245 A 1 
ATOM 1902 C CB  . SER A 1 245 ? 14.618  19.096  11.327  1.00 97.54 245 A 1 
ATOM 1903 O OG  . SER A 1 245 ? 14.948  20.179  12.175  1.00 97.17 245 A 1 
ATOM 1904 N N   . PHE A 1 246 ? 13.404  21.834  9.584   1.00 97.25 246 A 1 
ATOM 1905 C CA  . PHE A 1 246 ? 12.327  22.819  9.423   1.00 96.46 246 A 1 
ATOM 1906 C C   . PHE A 1 246 ? 11.413  22.532  8.224   1.00 96.01 246 A 1 
ATOM 1907 O O   . PHE A 1 246 ? 10.291  23.038  8.182   1.00 93.50 246 A 1 
ATOM 1908 C CB  . PHE A 1 246 ? 12.939  24.220  9.293   1.00 95.99 246 A 1 
ATOM 1909 C CG  . PHE A 1 246 ? 13.652  24.482  7.978   1.00 96.17 246 A 1 
ATOM 1910 C CD1 . PHE A 1 246 ? 15.042  24.311  7.875   1.00 94.55 246 A 1 
ATOM 1911 C CD2 . PHE A 1 246 ? 12.920  24.872  6.843   1.00 95.18 246 A 1 
ATOM 1912 C CE1 . PHE A 1 246 ? 15.692  24.514  6.649   1.00 92.87 246 A 1 
ATOM 1913 C CE2 . PHE A 1 246 ? 13.569  25.070  5.612   1.00 93.15 246 A 1 
ATOM 1914 C CZ  . PHE A 1 246 ? 14.954  24.890  5.513   1.00 93.60 246 A 1 
ATOM 1915 N N   . ALA A 1 247 ? 11.885  21.787  7.234   1.00 95.07 247 A 1 
ATOM 1916 C CA  . ALA A 1 247 ? 11.104  21.429  6.060   1.00 94.38 247 A 1 
ATOM 1917 C C   . ALA A 1 247 ? 10.181  20.242  6.370   1.00 94.49 247 A 1 
ATOM 1918 O O   . ALA A 1 247 ? 10.577  19.317  7.075   1.00 93.25 247 A 1 
ATOM 1919 C CB  . ALA A 1 247 ? 12.060  21.137  4.897   1.00 93.25 247 A 1 
ATOM 1920 N N   . ILE A 1 248 ? 8.971   20.255  5.813   1.00 94.63 248 A 1 
ATOM 1921 C CA  . ILE A 1 248 ? 7.997   19.153  5.954   1.00 93.51 248 A 1 
ATOM 1922 C C   . ILE A 1 248 ? 8.614   17.862  5.410   1.00 93.27 248 A 1 
ATOM 1923 O O   . ILE A 1 248 ? 8.777   16.893  6.145   1.00 90.94 248 A 1 
ATOM 1924 C CB  . ILE A 1 248 ? 6.673   19.486  5.230   1.00 92.95 248 A 1 
ATOM 1925 C CG1 . ILE A 1 248 ? 6.084   20.837  5.700   1.00 90.04 248 A 1 
ATOM 1926 C CG2 . ILE A 1 248 ? 5.654   18.351  5.457   1.00 89.53 248 A 1 
ATOM 1927 C CD1 . ILE A 1 248 ? 4.956   21.344  4.796   1.00 85.27 248 A 1 
ATOM 1928 N N   . HIS A 1 249 ? 9.031   17.919  4.146   1.00 93.24 249 A 1 
ATOM 1929 C CA  . HIS A 1 249 ? 9.912   16.945  3.516   1.00 93.92 249 A 1 
ATOM 1930 C C   . HIS A 1 249 ? 11.205  17.662  3.139   1.00 94.83 249 A 1 
ATOM 1931 O O   . HIS A 1 249 ? 11.209  18.547  2.282   1.00 91.26 249 A 1 
ATOM 1932 C CB  . HIS A 1 249 ? 9.234   16.325  2.285   1.00 91.76 249 A 1 
ATOM 1933 C CG  . HIS A 1 249 ? 7.975   15.542  2.580   1.00 89.83 249 A 1 
ATOM 1934 N ND1 . HIS A 1 249 ? 6.969   15.274  1.682   1.00 77.13 249 A 1 
ATOM 1935 C CD2 . HIS A 1 249 ? 7.614   14.963  3.765   1.00 78.24 249 A 1 
ATOM 1936 C CE1 . HIS A 1 249 ? 6.025   14.561  2.316   1.00 79.84 249 A 1 
ATOM 1937 N NE2 . HIS A 1 249 ? 6.377   14.355  3.591   1.00 81.74 249 A 1 
ATOM 1938 N N   . ALA A 1 250 ? 12.297  17.336  3.824   1.00 94.59 250 A 1 
ATOM 1939 C CA  . ALA A 1 250 ? 13.590  17.926  3.507   1.00 94.80 250 A 1 
ATOM 1940 C C   . ALA A 1 250 ? 14.045  17.488  2.108   1.00 95.21 250 A 1 
ATOM 1941 O O   . ALA A 1 250 ? 13.981  16.307  1.769   1.00 94.09 250 A 1 
ATOM 1942 C CB  . ALA A 1 250 ? 14.601  17.553  4.592   1.00 93.72 250 A 1 
ATOM 1943 N N   . PHE A 1 251 ? 14.537  18.438  1.308   1.00 95.09 251 A 1 
ATOM 1944 C CA  . PHE A 1 251 ? 15.075  18.139  -0.018  1.00 94.66 251 A 1 
ATOM 1945 C C   . PHE A 1 251 ? 16.576  18.445  -0.098  1.00 94.57 251 A 1 
ATOM 1946 O O   . PHE A 1 251 ? 16.992  19.551  0.264   1.00 92.52 251 A 1 
ATOM 1947 C CB  . PHE A 1 251 ? 14.287  18.893  -1.098  1.00 93.50 251 A 1 
ATOM 1948 C CG  . PHE A 1 251 ? 14.758  18.549  -2.500  1.00 92.04 251 A 1 
ATOM 1949 C CD1 . PHE A 1 251 ? 15.715  19.355  -3.146  1.00 88.13 251 A 1 
ATOM 1950 C CD2 . PHE A 1 251 ? 14.279  17.391  -3.139  1.00 89.78 251 A 1 
ATOM 1951 C CE1 . PHE A 1 251 ? 16.187  19.006  -4.424  1.00 88.15 251 A 1 
ATOM 1952 C CE2 . PHE A 1 251 ? 14.752  17.043  -4.418  1.00 87.81 251 A 1 
ATOM 1953 C CZ  . PHE A 1 251 ? 15.703  17.850  -5.063  1.00 89.08 251 A 1 
ATOM 1954 N N   . PRO A 1 252 ? 17.391  17.476  -0.597  1.00 96.44 252 A 1 
ATOM 1955 C CA  . PRO A 1 252 ? 17.050  16.070  -0.855  1.00 97.17 252 A 1 
ATOM 1956 C C   . PRO A 1 252 ? 16.678  15.314  0.433   1.00 97.48 252 A 1 
ATOM 1957 O O   . PRO A 1 252 ? 16.896  15.833  1.532   1.00 96.74 252 A 1 
ATOM 1958 C CB  . PRO A 1 252 ? 18.291  15.485  -1.538  1.00 96.43 252 A 1 
ATOM 1959 C CG  . PRO A 1 252 ? 19.427  16.325  -0.953  1.00 94.13 252 A 1 
ATOM 1960 C CD  . PRO A 1 252 ? 18.814  17.705  -0.804  1.00 95.85 252 A 1 
ATOM 1961 N N   . GLY A 1 253 ? 16.112  14.112  0.324   1.00 97.42 253 A 1 
ATOM 1962 C CA  . GLY A 1 253 ? 15.604  13.343  1.477   1.00 97.71 253 A 1 
ATOM 1963 C C   . GLY A 1 253 ? 16.634  13.130  2.588   1.00 98.25 253 A 1 
ATOM 1964 O O   . GLY A 1 253 ? 16.307  13.188  3.768   1.00 97.82 253 A 1 
ATOM 1965 N N   . TRP A 1 254 ? 17.908  12.975  2.213   1.00 98.35 254 A 1 
ATOM 1966 C CA  . TRP A 1 254 ? 19.041  12.978  3.135   1.00 98.54 254 A 1 
ATOM 1967 C C   . TRP A 1 254 ? 20.316  13.457  2.442   1.00 98.49 254 A 1 
ATOM 1968 O O   . TRP A 1 254 ? 20.402  13.491  1.212   1.00 98.00 254 A 1 
ATOM 1969 C CB  . TRP A 1 254 ? 19.207  11.578  3.743   1.00 98.55 254 A 1 
ATOM 1970 C CG  . TRP A 1 254 ? 19.285  10.449  2.764   1.00 98.66 254 A 1 
ATOM 1971 C CD1 . TRP A 1 254 ? 18.248  9.666   2.399   1.00 98.29 254 A 1 
ATOM 1972 C CD2 . TRP A 1 254 ? 20.441  9.954   2.029   1.00 98.53 254 A 1 
ATOM 1973 N NE1 . TRP A 1 254 ? 18.680  8.718   1.492   1.00 98.04 254 A 1 
ATOM 1974 C CE2 . TRP A 1 254 ? 20.024  8.850   1.233   1.00 98.34 254 A 1 
ATOM 1975 C CE3 . TRP A 1 254 ? 21.806  10.323  1.969   1.00 98.26 254 A 1 
ATOM 1976 C CZ2 . TRP A 1 254 ? 20.918  8.145   0.405   1.00 97.90 254 A 1 
ATOM 1977 C CZ3 . TRP A 1 254 ? 22.705  9.621   1.142   1.00 97.60 254 A 1 
ATOM 1978 C CH2 . TRP A 1 254 ? 22.263  8.540   0.366   1.00 97.25 254 A 1 
ATOM 1979 N N   . THR A 1 255 ? 21.307  13.851  3.234   1.00 98.58 255 A 1 
ATOM 1980 C CA  . THR A 1 255 ? 22.629  14.316  2.776   1.00 98.56 255 A 1 
ATOM 1981 C C   . THR A 1 255 ? 23.732  13.762  3.685   1.00 98.64 255 A 1 
ATOM 1982 O O   . THR A 1 255 ? 23.472  12.998  4.617   1.00 98.36 255 A 1 
ATOM 1983 C CB  . THR A 1 255 ? 22.700  15.855  2.735   1.00 98.27 255 A 1 
ATOM 1984 O OG1 . THR A 1 255 ? 22.792  16.403  4.024   1.00 97.01 255 A 1 
ATOM 1985 C CG2 . THR A 1 255 ? 21.534  16.533  2.024   1.00 96.08 255 A 1 
ATOM 1986 N N   . CYS A 1 256 ? 24.981  14.180  3.477   1.00 98.66 256 A 1 
ATOM 1987 C CA  . CYS A 1 256 ? 26.084  13.897  4.406   1.00 98.58 256 A 1 
ATOM 1988 C C   . CYS A 1 256 ? 26.178  14.902  5.568   1.00 98.58 256 A 1 
ATOM 1989 O O   . CYS A 1 256 ? 27.198  14.946  6.263   1.00 97.71 256 A 1 
ATOM 1990 C CB  . CYS A 1 256 ? 27.399  13.803  3.621   1.00 98.23 256 A 1 
ATOM 1991 S SG  . CYS A 1 256 ? 27.297  12.482  2.377   1.00 97.01 256 A 1 
ATOM 1992 N N   . ALA A 1 257 ? 25.153  15.736  5.770   1.00 98.49 257 A 1 
ATOM 1993 C CA  . ALA A 1 257 ? 25.130  16.713  6.855   1.00 98.40 257 A 1 
ATOM 1994 C C   . ALA A 1 257 ? 25.051  16.027  8.235   1.00 98.58 257 A 1 
ATOM 1995 O O   . ALA A 1 257 ? 24.561  14.899  8.336   1.00 98.46 257 A 1 
ATOM 1996 C CB  . ALA A 1 257 ? 23.973  17.691  6.636   1.00 97.98 257 A 1 
ATOM 1997 N N   . PRO A 1 258 ? 25.503  16.696  9.315   1.00 98.58 258 A 1 
ATOM 1998 C CA  . PRO A 1 258 ? 25.381  16.180  10.672  1.00 98.59 258 A 1 
ATOM 1999 C C   . PRO A 1 258 ? 23.928  15.882  11.057  1.00 98.67 258 A 1 
ATOM 2000 O O   . PRO A 1 258 ? 23.025  16.677  10.793  1.00 98.45 258 A 1 
ATOM 2001 C CB  . PRO A 1 258 ? 25.990  17.246  11.584  1.00 98.25 258 A 1 
ATOM 2002 C CG  . PRO A 1 258 ? 26.977  17.967  10.670  1.00 97.01 258 A 1 
ATOM 2003 C CD  . PRO A 1 258 ? 26.264  17.942  9.323   1.00 98.33 258 A 1 
ATOM 2004 N N   . PHE A 1 259 ? 23.721  14.758  11.754  1.00 98.62 259 A 1 
ATOM 2005 C CA  . PHE A 1 259 ? 22.438  14.298  12.263  1.00 98.67 259 A 1 
ATOM 2006 C C   . PHE A 1 259 ? 22.474  14.191  13.792  1.00 98.65 259 A 1 
ATOM 2007 O O   . PHE A 1 259 ? 23.531  13.967  14.381  1.00 98.30 259 A 1 
ATOM 2008 C CB  . PHE A 1 259 ? 22.098  12.960  11.594  1.00 98.61 259 A 1 
ATOM 2009 C CG  . PHE A 1 259 ? 20.686  12.498  11.857  1.00 98.74 259 A 1 
ATOM 2010 C CD1 . PHE A 1 259 ? 20.437  11.451  12.761  1.00 98.47 259 A 1 
ATOM 2011 C CD2 . PHE A 1 259 ? 19.613  13.134  11.211  1.00 98.50 259 A 1 
ATOM 2012 C CE1 . PHE A 1 259 ? 19.119  11.044  13.018  1.00 98.35 259 A 1 
ATOM 2013 C CE2 . PHE A 1 259 ? 18.296  12.731  11.471  1.00 98.31 259 A 1 
ATOM 2014 C CZ  . PHE A 1 259 ? 18.047  11.688  12.377  1.00 98.53 259 A 1 
ATOM 2015 N N   . ALA A 1 260 ? 21.329  14.366  14.446  1.00 98.50 260 A 1 
ATOM 2016 C CA  . ALA A 1 260 ? 21.184  14.309  15.905  1.00 98.50 260 A 1 
ATOM 2017 C C   . ALA A 1 260 ? 22.068  15.304  16.691  1.00 98.42 260 A 1 
ATOM 2018 O O   . ALA A 1 260 ? 22.436  15.061  17.844  1.00 97.64 260 A 1 
ATOM 2019 C CB  . ALA A 1 260 ? 21.303  12.846  16.362  1.00 98.29 260 A 1 
ATOM 2020 N N   . GLY A 1 261 ? 22.400  16.439  16.074  1.00 98.25 261 A 1 
ATOM 2021 C CA  . GLY A 1 261 ? 23.022  17.590  16.727  1.00 98.14 261 A 1 
ATOM 2022 C C   . GLY A 1 261 ? 22.026  18.412  17.563  1.00 98.40 261 A 1 
ATOM 2023 O O   . GLY A 1 261 ? 20.864  18.041  17.706  1.00 97.86 261 A 1 
ATOM 2024 N N   . GLN A 1 262 ? 22.464  19.559  18.102  1.00 98.54 262 A 1 
ATOM 2025 C CA  . GLN A 1 262 ? 21.610  20.438  18.907  1.00 98.56 262 A 1 
ATOM 2026 C C   . GLN A 1 262 ? 20.347  20.876  18.149  1.00 98.66 262 A 1 
ATOM 2027 O O   . GLN A 1 262 ? 20.434  21.355  17.022  1.00 98.30 262 A 1 
ATOM 2028 C CB  . GLN A 1 262 ? 22.418  21.655  19.373  1.00 98.04 262 A 1 
ATOM 2029 C CG  . GLN A 1 262 ? 21.601  22.536  20.339  1.00 93.89 262 A 1 
ATOM 2030 C CD  . GLN A 1 262 ? 22.342  23.781  20.805  1.00 89.45 262 A 1 
ATOM 2031 O OE1 . GLN A 1 262 ? 23.346  24.205  20.257  1.00 81.58 262 A 1 
ATOM 2032 N NE2 . GLN A 1 262 ? 21.851  24.440  21.831  1.00 76.43 262 A 1 
ATOM 2033 N N   . GLY A 1 263 ? 19.181  20.763  18.791  1.00 98.44 263 A 1 
ATOM 2034 C CA  . GLY A 1 263 ? 17.875  21.044  18.204  1.00 98.53 263 A 1 
ATOM 2035 C C   . GLY A 1 263 ? 17.132  19.777  17.786  1.00 98.70 263 A 1 
ATOM 2036 O O   . GLY A 1 263 ? 17.234  18.746  18.452  1.00 98.39 263 A 1 
ATOM 2037 N N   . PHE A 1 264 ? 16.356  19.865  16.702  1.00 98.62 264 A 1 
ATOM 2038 C CA  . PHE A 1 264 ? 15.573  18.762  16.155  1.00 98.67 264 A 1 
ATOM 2039 C C   . PHE A 1 264 ? 16.256  18.103  14.958  1.00 98.67 264 A 1 
ATOM 2040 O O   . PHE A 1 264 ? 16.676  18.793  14.032  1.00 98.40 264 A 1 
ATOM 2041 C CB  . PHE A 1 264 ? 14.190  19.265  15.727  1.00 98.55 264 A 1 
ATOM 2042 C CG  . PHE A 1 264 ? 13.317  19.794  16.844  1.00 98.67 264 A 1 
ATOM 2043 C CD1 . PHE A 1 264 ? 12.984  18.965  17.924  1.00 98.30 264 A 1 
ATOM 2044 C CD2 . PHE A 1 264 ? 12.794  21.095  16.776  1.00 98.29 264 A 1 
ATOM 2045 C CE1 . PHE A 1 264 ? 12.129  19.432  18.936  1.00 98.14 264 A 1 
ATOM 2046 C CE2 . PHE A 1 264 ? 11.933  21.560  17.786  1.00 98.13 264 A 1 
ATOM 2047 C CZ  . PHE A 1 264 ? 11.599  20.728  18.866  1.00 98.29 264 A 1 
ATOM 2048 N N   . SER A 1 265 ? 16.252  16.780  14.933  1.00 98.68 265 A 1 
ATOM 2049 C CA  . SER A 1 265 ? 16.514  15.993  13.729  1.00 98.71 265 A 1 
ATOM 2050 C C   . SER A 1 265 ? 15.327  15.068  13.474  1.00 98.68 265 A 1 
ATOM 2051 O O   . SER A 1 265 ? 14.865  14.401  14.398  1.00 98.44 265 A 1 
ATOM 2052 C CB  . SER A 1 265 ? 17.800  15.183  13.862  1.00 98.62 265 A 1 
ATOM 2053 O OG  . SER A 1 265 ? 18.906  16.031  14.111  1.00 97.83 265 A 1 
ATOM 2054 N N   . ILE A 1 266 ? 14.817  15.034  12.239  1.00 98.62 266 A 1 
ATOM 2055 C CA  . ILE A 1 266 ? 13.700  14.169  11.840  1.00 98.58 266 A 1 
ATOM 2056 C C   . ILE A 1 266 ? 14.254  12.952  11.110  1.00 98.62 266 A 1 
ATOM 2057 O O   . ILE A 1 266 ? 15.128  13.089  10.255  1.00 98.39 266 A 1 
ATOM 2058 C CB  . ILE A 1 266 ? 12.661  14.954  11.007  1.00 98.10 266 A 1 
ATOM 2059 C CG1 . ILE A 1 266 ? 11.942  15.976  11.916  1.00 96.04 266 A 1 
ATOM 2060 C CG2 . ILE A 1 266 ? 11.638  14.008  10.348  1.00 96.58 266 A 1 
ATOM 2061 C CD1 . ILE A 1 266 ? 10.948  16.889  11.188  1.00 91.98 266 A 1 
ATOM 2062 N N   . LEU A 1 267 ? 13.729  11.772  11.443  1.00 98.52 267 A 1 
ATOM 2063 C CA  . LEU A 1 267 ? 13.973  10.529  10.729  1.00 98.46 267 A 1 
ATOM 2064 C C   . LEU A 1 267 ? 12.631  9.890   10.406  1.00 98.49 267 A 1 
ATOM 2065 O O   . LEU A 1 267 ? 11.914  9.490   11.318  1.00 98.05 267 A 1 
ATOM 2066 C CB  . LEU A 1 267 ? 14.854  9.613   11.586  1.00 98.03 267 A 1 
ATOM 2067 C CG  . LEU A 1 267 ? 15.256  8.297   10.900  1.00 96.99 267 A 1 
ATOM 2068 C CD1 . LEU A 1 267 ? 16.084  8.540   9.638   1.00 96.52 267 A 1 
ATOM 2069 C CD2 . LEU A 1 267 ? 16.110  7.481   11.869  1.00 96.55 267 A 1 
ATOM 2070 N N   . ASP A 1 268 ? 12.319  9.813   9.128   1.00 98.59 268 A 1 
ATOM 2071 C CA  . ASP A 1 268 ? 11.049  9.333   8.596   1.00 98.58 268 A 1 
ATOM 2072 C C   . ASP A 1 268 ? 11.333  8.179   7.633   1.00 98.67 268 A 1 
ATOM 2073 O O   . ASP A 1 268 ? 12.100  8.332   6.667   1.00 98.23 268 A 1 
ATOM 2074 C CB  . ASP A 1 268 ? 10.350  10.533  7.969   1.00 98.14 268 A 1 
ATOM 2075 C CG  . ASP A 1 268 ? 9.060   10.193  7.238   1.00 96.37 268 A 1 
ATOM 2076 O OD1 . ASP A 1 268 ? 8.582   9.064   7.403   1.00 91.42 268 A 1 
ATOM 2077 O OD2 . ASP A 1 268 ? 8.621   11.122  6.527   1.00 90.61 268 A 1 
ATOM 2078 N N   . PHE A 1 269 ? 10.820  6.999   7.966   1.00 98.67 269 A 1 
ATOM 2079 C CA  . PHE A 1 269 ? 11.084  5.766   7.240   1.00 98.73 269 A 1 
ATOM 2080 C C   . PHE A 1 269 ? 10.020  4.707   7.515   1.00 98.74 269 A 1 
ATOM 2081 O O   . PHE A 1 269 ? 9.353   4.705   8.537   1.00 98.50 269 A 1 
ATOM 2082 C CB  . PHE A 1 269 ? 12.473  5.214   7.602   1.00 98.68 269 A 1 
ATOM 2083 C CG  . PHE A 1 269 ? 12.576  4.505   8.945   1.00 98.77 269 A 1 
ATOM 2084 C CD1 . PHE A 1 269 ? 12.676  5.243   10.138  1.00 98.55 269 A 1 
ATOM 2085 C CD2 . PHE A 1 269 ? 12.556  3.099   9.002   1.00 98.57 269 A 1 
ATOM 2086 C CE1 . PHE A 1 269 ? 12.753  4.578   11.376  1.00 98.34 269 A 1 
ATOM 2087 C CE2 . PHE A 1 269 ? 12.636  2.434   10.238  1.00 98.30 269 A 1 
ATOM 2088 C CZ  . PHE A 1 269 ? 12.734  3.173   11.427  1.00 98.39 269 A 1 
ATOM 2089 N N   . GLY A 1 270 ? 9.951   3.724   6.625   1.00 98.66 270 A 1 
ATOM 2090 C CA  . GLY A 1 270 ? 9.239   2.478   6.870   1.00 98.68 270 A 1 
ATOM 2091 C C   . GLY A 1 270 ? 9.926   1.322   6.164   1.00 98.77 270 A 1 
ATOM 2092 O O   . GLY A 1 270 ? 10.853  1.524   5.371   1.00 98.46 270 A 1 
ATOM 2093 N N   . VAL A 1 271 ? 9.488   0.098   6.437   1.00 98.86 271 A 1 
ATOM 2094 C CA  . VAL A 1 271 ? 9.951   -1.102  5.725   1.00 98.87 271 A 1 
ATOM 2095 C C   . VAL A 1 271 ? 8.842   -1.664  4.849   1.00 98.86 271 A 1 
ATOM 2096 O O   . VAL A 1 271 ? 7.665   -1.551  5.181   1.00 98.74 271 A 1 
ATOM 2097 C CB  . VAL A 1 271 ? 10.547  -2.176  6.653   1.00 98.80 271 A 1 
ATOM 2098 C CG1 . VAL A 1 271 ? 11.691  -1.599  7.492   1.00 98.51 271 A 1 
ATOM 2099 C CG2 . VAL A 1 271 ? 9.528   -2.833  7.581   1.00 98.38 271 A 1 
ATOM 2100 N N   . LYS A 1 272 ? 9.220   -2.317  3.750   1.00 98.86 272 A 1 
ATOM 2101 C CA  . LYS A 1 272 ? 8.308   -3.074  2.889   1.00 98.83 272 A 1 
ATOM 2102 C C   . LYS A 1 272 ? 8.600   -4.564  3.033   1.00 98.84 272 A 1 
ATOM 2103 O O   . LYS A 1 272 ? 9.620   -5.058  2.551   1.00 98.64 272 A 1 
ATOM 2104 C CB  . LYS A 1 272 ? 8.410   -2.549  1.447   1.00 98.61 272 A 1 
ATOM 2105 C CG  . LYS A 1 272 ? 7.408   -3.233  0.510   1.00 97.93 272 A 1 
ATOM 2106 C CD  . LYS A 1 272 ? 7.202   -2.466  -0.817  1.00 96.44 272 A 1 
ATOM 2107 C CE  . LYS A 1 272 ? 6.354   -1.214  -0.549  1.00 92.61 272 A 1 
ATOM 2108 N NZ  . LYS A 1 272 ? 6.030   -0.401  -1.730  1.00 88.08 272 A 1 
ATOM 2109 N N   . TYR A 1 273 ? 7.699   -5.282  3.696   1.00 98.75 273 A 1 
ATOM 2110 C CA  . TYR A 1 273 ? 7.811   -6.716  3.954   1.00 98.75 273 A 1 
ATOM 2111 C C   . TYR A 1 273 ? 6.639   -7.470  3.321   1.00 98.65 273 A 1 
ATOM 2112 O O   . TYR A 1 273 ? 5.482   -7.180  3.610   1.00 98.39 273 A 1 
ATOM 2113 C CB  . TYR A 1 273 ? 7.882   -6.967  5.466   1.00 98.75 273 A 1 
ATOM 2114 C CG  . TYR A 1 273 ? 7.979   -8.440  5.815   1.00 98.74 273 A 1 
ATOM 2115 C CD1 . TYR A 1 273 ? 6.818   -9.172  6.132   1.00 98.45 273 A 1 
ATOM 2116 C CD2 . TYR A 1 273 ? 9.224   -9.096  5.776   1.00 98.52 273 A 1 
ATOM 2117 C CE1 . TYR A 1 273 ? 6.900   -10.551 6.402   1.00 98.28 273 A 1 
ATOM 2118 C CE2 . TYR A 1 273 ? 9.313   -10.476 6.045   1.00 98.28 273 A 1 
ATOM 2119 C CZ  . TYR A 1 273 ? 8.150   -11.204 6.355   1.00 98.31 273 A 1 
ATOM 2120 O OH  . TYR A 1 273 ? 8.224   -12.539 6.599   1.00 97.60 273 A 1 
ATOM 2121 N N   . ALA A 1 274 ? 6.929   -8.445  2.448   1.00 98.20 274 A 1 
ATOM 2122 C CA  . ALA A 1 274 ? 5.916   -9.173  1.669   1.00 97.86 274 A 1 
ATOM 2123 C C   . ALA A 1 274 ? 4.895   -8.242  0.967   1.00 97.92 274 A 1 
ATOM 2124 O O   . ALA A 1 274 ? 3.710   -8.554  0.862   1.00 97.18 274 A 1 
ATOM 2125 C CB  . ALA A 1 274 ? 5.289   -10.265 2.546   1.00 97.33 274 A 1 
ATOM 2126 N N   . GLY A 1 275 ? 5.375   -7.085  0.494   1.00 97.92 275 A 1 
ATOM 2127 C CA  . GLY A 1 275 ? 4.583   -6.044  -0.166  1.00 97.89 275 A 1 
ATOM 2128 C C   . GLY A 1 275 ? 3.975   -4.996  0.752   1.00 98.24 275 A 1 
ATOM 2129 O O   . GLY A 1 275 ? 3.675   -3.911  0.267   1.00 97.75 275 A 1 
ATOM 2130 N N   . TYR A 1 276 ? 3.805   -5.282  2.033   1.00 98.52 276 A 1 
ATOM 2131 C CA  . TYR A 1 276 ? 3.139   -4.386  2.978   1.00 98.67 276 A 1 
ATOM 2132 C C   . TYR A 1 276 ? 4.119   -3.417  3.623   1.00 98.77 276 A 1 
ATOM 2133 O O   . TYR A 1 276 ? 5.221   -3.792  4.029   1.00 98.61 276 A 1 
ATOM 2134 C CB  . TYR A 1 276 ? 2.346   -5.170  4.020   1.00 98.57 276 A 1 
ATOM 2135 C CG  . TYR A 1 276 ? 1.121   -5.830  3.424   1.00 98.46 276 A 1 
ATOM 2136 C CD1 . TYR A 1 276 ? -0.130  -5.183  3.457   1.00 97.95 276 A 1 
ATOM 2137 C CD2 . TYR A 1 276 ? 1.257   -7.063  2.754   1.00 97.94 276 A 1 
ATOM 2138 C CE1 . TYR A 1 276 ? -1.241  -5.761  2.818   1.00 97.56 276 A 1 
ATOM 2139 C CE2 . TYR A 1 276 ? 0.151   -7.638  2.106   1.00 97.48 276 A 1 
ATOM 2140 C CZ  . TYR A 1 276 ? -1.098  -6.985  2.133   1.00 97.63 276 A 1 
ATOM 2141 O OH  . TYR A 1 276 ? -2.147  -7.536  1.480   1.00 96.63 276 A 1 
ATOM 2142 N N   . CYS A 1 277 ? 3.692   -2.163  3.712   1.00 98.78 277 A 1 
ATOM 2143 C CA  . CYS A 1 277 ? 4.453   -1.036  4.219   1.00 98.80 277 A 1 
ATOM 2144 C C   . CYS A 1 277 ? 4.206   -0.809  5.715   1.00 98.85 277 A 1 
ATOM 2145 O O   . CYS A 1 277 ? 3.124   -1.089  6.227   1.00 98.71 277 A 1 
ATOM 2146 C CB  . CYS A 1 277 ? 4.080   0.203   3.402   1.00 98.63 277 A 1 
ATOM 2147 S SG  . CYS A 1 277 ? 4.535   -0.013  1.653   1.00 98.20 277 A 1 
ATOM 2148 N N   . THR A 1 278 ? 5.206   -0.257  6.381   1.00 98.81 278 A 1 
ATOM 2149 C CA  . THR A 1 278 ? 5.068   0.506   7.631   1.00 98.83 278 A 1 
ATOM 2150 C C   . THR A 1 278 ? 5.463   1.951   7.370   1.00 98.73 278 A 1 
ATOM 2151 O O   . THR A 1 278 ? 6.190   2.216   6.402   1.00 98.44 278 A 1 
ATOM 2152 C CB  . THR A 1 278 ? 5.936   -0.064  8.761   1.00 98.81 278 A 1 
ATOM 2153 O OG1 . THR A 1 278 ? 7.299   -0.079  8.388   1.00 98.32 278 A 1 
ATOM 2154 C CG2 . THR A 1 278 ? 5.543   -1.493  9.114   1.00 98.10 278 A 1 
ATOM 2155 N N   . ASP A 1 279 ? 5.041   2.863   8.241   1.00 98.51 279 A 1 
ATOM 2156 C CA  . ASP A 1 279 ? 5.355   4.284   8.140   1.00 98.50 279 A 1 
ATOM 2157 C C   . ASP A 1 279 ? 5.570   4.893   9.529   1.00 98.42 279 A 1 
ATOM 2158 O O   . ASP A 1 279 ? 4.699   4.830   10.398  1.00 96.58 279 A 1 
ATOM 2159 C CB  . ASP A 1 279 ? 4.242   5.000   7.372   1.00 97.99 279 A 1 
ATOM 2160 C CG  . ASP A 1 279 ? 4.726   6.321   6.785   1.00 97.24 279 A 1 
ATOM 2161 O OD1 . ASP A 1 279 ? 5.846   6.740   7.179   1.00 94.43 279 A 1 
ATOM 2162 O OD2 . ASP A 1 279 ? 4.061   6.793   5.843   1.00 93.66 279 A 1 
ATOM 2163 N N   . VAL A 1 280 ? 6.760   5.400   9.789   1.00 98.20 280 A 1 
ATOM 2164 C CA  . VAL A 1 280 ? 7.100   5.955   11.100  1.00 98.16 280 A 1 
ATOM 2165 C C   . VAL A 1 280 ? 7.967   7.193   10.982  1.00 98.24 280 A 1 
ATOM 2166 O O   . VAL A 1 280 ? 8.983   7.203   10.294  1.00 97.81 280 A 1 
ATOM 2167 C CB  . VAL A 1 280 ? 7.789   4.944   12.039  1.00 97.53 280 A 1 
ATOM 2168 C CG1 . VAL A 1 280 ? 6.858   3.787   12.404  1.00 95.54 280 A 1 
ATOM 2169 C CG2 . VAL A 1 280 ? 9.099   4.351   11.517  1.00 95.38 280 A 1 
ATOM 2170 N N   . THR A 1 281 ? 7.640   8.200   11.776  1.00 98.17 281 A 1 
ATOM 2171 C CA  . THR A 1 281 ? 8.512   9.353   11.989  1.00 98.24 281 A 1 
ATOM 2172 C C   . THR A 1 281 ? 8.969   9.441   13.441  1.00 98.20 281 A 1 
ATOM 2173 O O   . THR A 1 281 ? 8.184   9.514   14.391  1.00 97.66 281 A 1 
ATOM 2174 C CB  . THR A 1 281 ? 7.875   10.662  11.534  1.00 97.92 281 A 1 
ATOM 2175 O OG1 . THR A 1 281 ? 7.443   10.632  10.199  1.00 95.45 281 A 1 
ATOM 2176 C CG2 . THR A 1 281 ? 8.895   11.799  11.604  1.00 95.73 281 A 1 
ATOM 2177 N N   . LEU A 1 282 ? 10.286  9.503   13.610  1.00 98.11 282 A 1 
ATOM 2178 C CA  . LEU A 1 282 ? 10.972  9.801   14.859  1.00 97.87 282 A 1 
ATOM 2179 C C   . LEU A 1 282 ? 11.480  11.242  14.824  1.00 98.11 282 A 1 
ATOM 2180 O O   . LEU A 1 282 ? 12.037  11.696  13.824  1.00 97.41 282 A 1 
ATOM 2181 C CB  . LEU A 1 282 ? 12.151  8.835   15.069  1.00 96.96 282 A 1 
ATOM 2182 C CG  . LEU A 1 282 ? 11.833  7.347   14.857  1.00 95.51 282 A 1 
ATOM 2183 C CD1 . LEU A 1 282 ? 13.108  6.522   15.030  1.00 92.01 282 A 1 
ATOM 2184 C CD2 . LEU A 1 282 ? 10.791  6.857   15.858  1.00 92.17 282 A 1 
ATOM 2185 N N   . THR A 1 283 ? 11.392  11.935  15.955  1.00 97.86 283 A 1 
ATOM 2186 C CA  . THR A 1 283 ? 12.177  13.157  16.152  1.00 97.95 283 A 1 
ATOM 2187 C C   . THR A 1 283 ? 13.253  12.912  17.199  1.00 98.02 283 A 1 
ATOM 2188 O O   . THR A 1 283 ? 12.956  12.548  18.335  1.00 97.74 283 A 1 
ATOM 2189 C CB  . THR A 1 283 ? 11.305  14.365  16.494  1.00 97.69 283 A 1 
ATOM 2190 O OG1 . THR A 1 283 ? 10.464  14.665  15.402  1.00 95.08 283 A 1 
ATOM 2191 C CG2 . THR A 1 283 ? 12.148  15.619  16.717  1.00 95.25 283 A 1 
ATOM 2192 N N   . ILE A 1 284 ? 14.503  13.133  16.825  1.00 98.61 284 A 1 
ATOM 2193 C CA  . ILE A 1 284 ? 15.655  13.091  17.720  1.00 98.63 284 A 1 
ATOM 2194 C C   . ILE A 1 284 ? 15.923  14.509  18.206  1.00 98.69 284 A 1 
ATOM 2195 O O   . ILE A 1 284 ? 15.970  15.450  17.408  1.00 98.45 284 A 1 
ATOM 2196 C CB  . ILE A 1 284 ? 16.886  12.450  17.045  1.00 98.29 284 A 1 
ATOM 2197 C CG1 . ILE A 1 284 ? 16.634  10.993  16.562  1.00 96.41 284 A 1 
ATOM 2198 C CG2 . ILE A 1 284 ? 18.067  12.423  18.031  1.00 97.49 284 A 1 
ATOM 2199 C CD1 . ILE A 1 284 ? 15.880  10.869  15.234  1.00 86.70 284 A 1 
ATOM 2200 N N   . THR A 1 285 ? 16.099  14.668  19.515  1.00 98.72 285 A 1 
ATOM 2201 C CA  . THR A 1 285 ? 16.303  15.972  20.147  1.00 98.73 285 A 1 
ATOM 2202 C C   . THR A 1 285 ? 17.593  16.003  20.952  1.00 98.71 285 A 1 
ATOM 2203 O O   . THR A 1 285 ? 17.955  15.019  21.597  1.00 98.38 285 A 1 
ATOM 2204 C CB  . THR A 1 285 ? 15.117  16.380  21.025  1.00 98.42 285 A 1 
ATOM 2205 O OG1 . THR A 1 285 ? 15.026  15.597  22.184  1.00 96.63 285 A 1 
ATOM 2206 C CG2 . THR A 1 285 ? 13.774  16.263  20.306  1.00 96.50 285 A 1 
ATOM 2207 N N   . ARG A 1 286 ? 18.275  17.137  20.941  1.00 98.75 286 A 1 
ATOM 2208 C CA  . ARG A 1 286 ? 19.459  17.381  21.773  1.00 98.73 286 A 1 
ATOM 2209 C C   . ARG A 1 286 ? 19.485  18.837  22.222  1.00 98.75 286 A 1 
ATOM 2210 O O   . ARG A 1 286 ? 19.388  19.730  21.385  1.00 98.52 286 A 1 
ATOM 2211 C CB  . ARG A 1 286 ? 20.727  17.006  20.990  1.00 98.45 286 A 1 
ATOM 2212 C CG  . ARG A 1 286 ? 21.988  17.132  21.851  1.00 97.90 286 A 1 
ATOM 2213 C CD  . ARG A 1 286 ? 23.259  16.822  21.057  1.00 97.61 286 A 1 
ATOM 2214 N NE  . ARG A 1 286 ? 23.339  15.414  20.626  1.00 96.67 286 A 1 
ATOM 2215 C CZ  . ARG A 1 286 ? 23.786  14.391  21.321  1.00 96.68 286 A 1 
ATOM 2216 N NH1 . ARG A 1 286 ? 24.199  14.503  22.553  1.00 92.30 286 A 1 
ATOM 2217 N NH2 . ARG A 1 286 ? 23.843  13.214  20.774  1.00 93.10 286 A 1 
ATOM 2218 N N   . ASP A 1 287 ? 19.655  19.058  23.529  1.00 98.44 287 A 1 
ATOM 2219 C CA  . ASP A 1 287 ? 19.828  20.383  24.146  1.00 98.42 287 A 1 
ATOM 2220 C C   . ASP A 1 287 ? 18.821  21.430  23.630  1.00 98.50 287 A 1 
ATOM 2221 O O   . ASP A 1 287 ? 19.192  22.498  23.122  1.00 97.63 287 A 1 
ATOM 2222 C CB  . ASP A 1 287 ? 21.295  20.837  24.017  1.00 97.97 287 A 1 
ATOM 2223 C CG  . ASP A 1 287 ? 22.293  19.806  24.552  1.00 96.36 287 A 1 
ATOM 2224 O OD1 . ASP A 1 287 ? 21.999  19.202  25.606  1.00 93.16 287 A 1 
ATOM 2225 O OD2 . ASP A 1 287 ? 23.337  19.614  23.884  1.00 92.96 287 A 1 
ATOM 2226 N N   . LEU A 1 288 ? 17.529  21.087  23.693  1.00 98.47 288 A 1 
ATOM 2227 C CA  . LEU A 1 288 ? 16.457  21.941  23.197  1.00 98.52 288 A 1 
ATOM 2228 C C   . LEU A 1 288 ? 16.368  23.245  23.996  1.00 98.49 288 A 1 
ATOM 2229 O O   . LEU A 1 288 ? 16.455  23.268  25.220  1.00 98.07 288 A 1 
ATOM 2230 C CB  . LEU A 1 288 ? 15.103  21.212  23.228  1.00 98.46 288 A 1 
ATOM 2231 C CG  . LEU A 1 288 ? 14.962  19.969  22.334  1.00 98.11 288 A 1 
ATOM 2232 C CD1 . LEU A 1 288 ? 13.486  19.550  22.325  1.00 97.73 288 A 1 
ATOM 2233 C CD2 . LEU A 1 288 ? 15.391  20.219  20.885  1.00 97.79 288 A 1 
ATOM 2234 N N   . ASN A 1 289 ? 16.096  24.342  23.301  1.00 98.53 289 A 1 
ATOM 2235 C CA  . ASN A 1 289 ? 15.717  25.584  23.974  1.00 98.38 289 A 1 
ATOM 2236 C C   . ASN A 1 289 ? 14.237  25.546  24.425  1.00 98.57 289 A 1 
ATOM 2237 O O   . ASN A 1 289 ? 13.453  24.738  23.912  1.00 98.40 289 A 1 
ATOM 2238 C CB  . ASN A 1 289 ? 16.092  26.782  23.082  1.00 97.95 289 A 1 
ATOM 2239 C CG  . ASN A 1 289 ? 15.214  26.943  21.858  1.00 97.72 289 A 1 
ATOM 2240 O OD1 . ASN A 1 289 ? 13.994  27.006  21.929  1.00 94.85 289 A 1 
ATOM 2241 N ND2 . ASN A 1 289 ? 15.806  27.089  20.697  1.00 94.09 289 A 1 
ATOM 2242 N N   . PRO A 1 290 ? 13.783  26.452  25.312  1.00 98.47 290 A 1 
ATOM 2243 C CA  . PRO A 1 290 ? 12.408  26.423  25.832  1.00 98.46 290 A 1 
ATOM 2244 C C   . PRO A 1 290 ? 11.297  26.514  24.770  1.00 98.49 290 A 1 
ATOM 2245 O O   . PRO A 1 290 ? 10.184  26.026  24.983  1.00 98.20 290 A 1 
ATOM 2246 C CB  . PRO A 1 290 ? 12.324  27.605  26.803  1.00 98.30 290 A 1 
ATOM 2247 C CG  . PRO A 1 290 ? 13.763  27.761  27.298  1.00 97.22 290 A 1 
ATOM 2248 C CD  . PRO A 1 290 ? 14.584  27.418  26.060  1.00 98.34 290 A 1 
ATOM 2249 N N   . LYS A 1 291 ? 11.562  27.154  23.621  1.00 98.39 291 A 1 
ATOM 2250 C CA  . LYS A 1 291 ? 10.587  27.237  22.521  1.00 98.30 291 A 1 
ATOM 2251 C C   . LYS A 1 291 ? 10.484  25.908  21.770  1.00 98.40 291 A 1 
ATOM 2252 O O   . LYS A 1 291 ? 9.378   25.516  21.402  1.00 98.09 291 A 1 
ATOM 2253 C CB  . LYS A 1 291 ? 10.940  28.366  21.543  1.00 98.09 291 A 1 
ATOM 2254 C CG  . LYS A 1 291 ? 10.871  29.777  22.147  1.00 96.32 291 A 1 
ATOM 2255 C CD  . LYS A 1 291 ? 11.206  30.806  21.055  1.00 92.46 291 A 1 
ATOM 2256 C CE  . LYS A 1 291 ? 11.150  32.242  21.591  1.00 87.98 291 A 1 
ATOM 2257 N NZ  . LYS A 1 291 ? 11.548  33.221  20.547  1.00 77.57 291 A 1 
ATOM 2258 N N   . GLN A 1 292 ? 11.604  25.219  21.586  1.00 98.52 292 A 1 
ATOM 2259 C CA  . GLN A 1 292 ? 11.652  23.881  21.001  1.00 98.60 292 A 1 
ATOM 2260 C C   . GLN A 1 292 ? 10.990  22.849  21.925  1.00 98.58 292 A 1 
ATOM 2261 O O   . GLN A 1 292 ? 10.142  22.089  21.465  1.00 98.53 292 A 1 
ATOM 2262 C CB  . GLN A 1 292 ? 13.106  23.498  20.700  1.00 98.61 292 A 1 
ATOM 2263 C CG  . GLN A 1 292 ? 13.687  24.259  19.499  1.00 98.36 292 A 1 
ATOM 2264 C CD  . GLN A 1 292 ? 15.176  24.008  19.325  1.00 98.52 292 A 1 
ATOM 2265 O OE1 . GLN A 1 292 ? 15.942  24.006  20.284  1.00 97.04 292 A 1 
ATOM 2266 N NE2 . GLN A 1 292 ? 15.648  23.811  18.115  1.00 96.32 292 A 1 
ATOM 2267 N N   . GLU A 1 293 ? 11.251  22.892  23.230  1.00 98.59 293 A 1 
ATOM 2268 C CA  . GLU A 1 293 ? 10.560  22.043  24.217  1.00 98.50 293 A 1 
ATOM 2269 C C   . GLU A 1 293 ? 9.037   22.229  24.177  1.00 98.50 293 A 1 
ATOM 2270 O O   . GLU A 1 293 ? 8.260   21.276  24.225  1.00 98.13 293 A 1 
ATOM 2271 C CB  . GLU A 1 293 ? 11.067  22.375  25.630  1.00 98.25 293 A 1 
ATOM 2272 C CG  . GLU A 1 293 ? 12.471  21.821  25.926  1.00 92.63 293 A 1 
ATOM 2273 C CD  . GLU A 1 293 ? 12.528  20.285  25.972  1.00 91.03 293 A 1 
ATOM 2274 O OE1 . GLU A 1 293 ? 13.648  19.764  26.143  1.00 80.26 293 A 1 
ATOM 2275 O OE2 . GLU A 1 293 ? 11.469  19.632  25.824  1.00 83.02 293 A 1 
ATOM 2276 N N   . LYS A 1 294 ? 8.586   23.472  24.032  1.00 98.54 294 A 1 
ATOM 2277 C CA  . LYS A 1 294 ? 7.156   23.749  23.855  1.00 98.40 294 A 1 
ATOM 2278 C C   . LYS A 1 294 ? 6.614   23.137  22.559  1.00 98.49 294 A 1 
ATOM 2279 O O   . LYS A 1 294 ? 5.489   22.646  22.557  1.00 98.17 294 A 1 
ATOM 2280 C CB  . LYS A 1 294 ? 6.913   25.263  23.937  1.00 98.04 294 A 1 
ATOM 2281 C CG  . LYS A 1 294 ? 5.414   25.582  23.898  1.00 88.85 294 A 1 
ATOM 2282 C CD  . LYS A 1 294 ? 5.157   27.083  24.049  1.00 84.09 294 A 1 
ATOM 2283 C CE  . LYS A 1 294 ? 3.646   27.321  23.973  1.00 74.04 294 A 1 
ATOM 2284 N NZ  . LYS A 1 294 ? 3.304   28.759  24.106  1.00 64.52 294 A 1 
ATOM 2285 N N   . LEU A 1 295 ? 7.373   23.199  21.467  1.00 98.37 295 A 1 
ATOM 2286 C CA  . LEU A 1 295 ? 6.978   22.652  20.167  1.00 98.35 295 A 1 
ATOM 2287 C C   . LEU A 1 295 ? 6.863   21.121  20.213  1.00 98.56 295 A 1 
ATOM 2288 O O   . LEU A 1 295 ? 5.813   20.598  19.847  1.00 98.40 295 A 1 
ATOM 2289 C CB  . LEU A 1 295 ? 7.979   23.121  19.095  1.00 97.87 295 A 1 
ATOM 2290 C CG  . LEU A 1 295 ? 7.472   22.893  17.655  1.00 95.02 295 A 1 
ATOM 2291 C CD1 . LEU A 1 295 ? 7.142   24.228  16.988  1.00 88.89 295 A 1 
ATOM 2292 C CD2 . LEU A 1 295 ? 8.531   22.189  16.809  1.00 89.96 295 A 1 
ATOM 2293 N N   . SER A 1 296 ? 7.874   20.417  20.727  1.00 98.48 296 A 1 
ATOM 2294 C CA  . SER A 1 296 ? 7.838   18.954  20.872  1.00 98.49 296 A 1 
ATOM 2295 C C   . SER A 1 296 ? 6.725   18.505  21.818  1.00 98.59 296 A 1 
ATOM 2296 O O   . SER A 1 296 ? 5.968   17.589  21.500  1.00 98.35 296 A 1 
ATOM 2297 C CB  . SER A 1 296 ? 9.198   18.411  21.339  1.00 97.91 296 A 1 
ATOM 2298 O OG  . SER A 1 296 ? 9.559   18.915  22.607  1.00 94.15 296 A 1 
ATOM 2299 N N   . GLY A 1 297 ? 6.527   19.218  22.928  1.00 98.57 297 A 1 
ATOM 2300 C CA  . GLY A 1 297 ? 5.432   18.934  23.853  1.00 98.58 297 A 1 
ATOM 2301 C C   . GLY A 1 297 ? 4.035   19.135  23.251  1.00 98.69 297 A 1 
ATOM 2302 O O   . GLY A 1 297 ? 3.090   18.473  23.680  1.00 98.50 297 A 1 
ATOM 2303 N N   . LEU A 1 298 ? 3.867   20.037  22.275  1.00 98.57 298 A 1 
ATOM 2304 C CA  . LEU A 1 298 ? 2.613   20.174  21.520  1.00 98.64 298 A 1 
ATOM 2305 C C   . LEU A 1 298 ? 2.386   18.975  20.595  1.00 98.74 298 A 1 
ATOM 2306 O O   . LEU A 1 298 ? 1.282   18.441  20.589  1.00 98.66 298 A 1 
ATOM 2307 C CB  . LEU A 1 298 ? 2.596   21.490  20.717  1.00 98.56 298 A 1 
ATOM 2308 C CG  . LEU A 1 298 ? 2.353   22.759  21.552  1.00 97.69 298 A 1 
ATOM 2309 C CD1 . LEU A 1 298 ? 2.620   23.996  20.689  1.00 96.64 298 A 1 
ATOM 2310 C CD2 . LEU A 1 298 ? 0.918   22.844  22.071  1.00 96.60 298 A 1 
ATOM 2311 N N   . VAL A 1 299 ? 3.414   18.526  19.884  1.00 98.63 299 A 1 
ATOM 2312 C CA  . VAL A 1 299 ? 3.338   17.356  18.992  1.00 98.66 299 A 1 
ATOM 2313 C C   . VAL A 1 299 ? 3.001   16.084  19.778  1.00 98.62 299 A 1 
ATOM 2314 O O   . VAL A 1 299 ? 2.054   15.385  19.425  1.00 98.51 299 A 1 
ATOM 2315 C CB  . VAL A 1 299 ? 4.640   17.211  18.184  1.00 98.58 299 A 1 
ATOM 2316 C CG1 . VAL A 1 299 ? 4.684   15.909  17.377  1.00 98.08 299 A 1 
ATOM 2317 C CG2 . VAL A 1 299 ? 4.785   18.377  17.199  1.00 98.01 299 A 1 
ATOM 2318 N N   . GLU A 1 300 ? 3.668   15.827  20.905  1.00 98.54 300 A 1 
ATOM 2319 C CA  . GLU A 1 300 ? 3.362   14.671  21.767  1.00 98.37 300 A 1 
ATOM 2320 C C   . GLU A 1 300 ? 1.910   14.690  22.281  1.00 98.49 300 A 1 
ATOM 2321 O O   . GLU A 1 300 ? 1.241   13.656  22.336  1.00 98.24 300 A 1 
ATOM 2322 C CB  . GLU A 1 300 ? 4.291   14.651  22.993  1.00 97.72 300 A 1 
ATOM 2323 C CG  . GLU A 1 300 ? 5.727   14.208  22.685  1.00 90.13 300 A 1 
ATOM 2324 C CD  . GLU A 1 300 ? 6.621   14.175  23.940  1.00 89.04 300 A 1 
ATOM 2325 O OE1 . GLU A 1 300 ? 7.701   13.537  23.901  1.00 79.86 300 A 1 
ATOM 2326 O OE2 . GLU A 1 300 ? 6.300   14.836  24.953  1.00 81.65 300 A 1 
ATOM 2327 N N   . LYS A 1 301 ? 1.409   15.863  22.678  1.00 98.52 301 A 1 
ATOM 2328 C CA  . LYS A 1 301 ? 0.022   16.007  23.144  1.00 98.59 301 A 1 
ATOM 2329 C C   . LYS A 1 301 ? -0.984  15.827  22.011  1.00 98.69 301 A 1 
ATOM 2330 O O   . LYS A 1 301 ? -2.034  15.244  22.253  1.00 98.59 301 A 1 
ATOM 2331 C CB  . LYS A 1 301 ? -0.175  17.365  23.820  1.00 98.52 301 A 1 
ATOM 2332 C CG  . LYS A 1 301 ? 0.476   17.403  25.208  1.00 96.95 301 A 1 
ATOM 2333 C CD  . LYS A 1 301 ? 0.402   18.826  25.773  1.00 94.72 301 A 1 
ATOM 2334 C CE  . LYS A 1 301 ? 1.155   18.868  27.101  1.00 90.51 301 A 1 
ATOM 2335 N NZ  . LYS A 1 301 ? 1.168   20.227  27.678  1.00 81.47 301 A 1 
ATOM 2336 N N   . ALA A 1 302 ? -0.678  16.310  20.813  1.00 98.60 302 A 1 
ATOM 2337 C CA  . ALA A 1 302 ? -1.517  16.123  19.636  1.00 98.61 302 A 1 
ATOM 2338 C C   . ALA A 1 302 ? -1.606  14.645  19.236  1.00 98.59 302 A 1 
ATOM 2339 O O   . ALA A 1 302 ? -2.709  14.155  19.018  1.00 98.54 302 A 1 
ATOM 2340 C CB  . ALA A 1 302 ? -0.963  16.982  18.504  1.00 98.59 302 A 1 
ATOM 2341 N N   . SER A 1 303 ? -0.482  13.925  19.253  1.00 98.68 303 A 1 
ATOM 2342 C CA  . SER A 1 303 ? -0.445  12.479  19.008  1.00 98.56 303 A 1 
ATOM 2343 C C   . SER A 1 303 ? -1.317  11.723  20.016  1.00 98.50 303 A 1 
ATOM 2344 O O   . SER A 1 303 ? -2.223  10.985  19.636  1.00 98.27 303 A 1 
ATOM 2345 C CB  . SER A 1 303 ? 1.005   11.988  19.039  1.00 98.38 303 A 1 
ATOM 2346 O OG  . SER A 1 303 ? 1.051   10.589  18.879  1.00 95.72 303 A 1 
ATOM 2347 N N   . LYS A 1 304 ? -1.152  12.000  21.316  1.00 98.50 304 A 1 
ATOM 2348 C CA  . LYS A 1 304 ? -1.983  11.397  22.373  1.00 98.43 304 A 1 
ATOM 2349 C C   . LYS A 1 304 ? -3.468  11.723  22.214  1.00 98.50 304 A 1 
ATOM 2350 O O   . LYS A 1 304 ? -4.300  10.848  22.433  1.00 98.25 304 A 1 
ATOM 2351 C CB  . LYS A 1 304 ? -1.495  11.848  23.755  1.00 98.15 304 A 1 
ATOM 2352 C CG  . LYS A 1 304 ? -0.162  11.183  24.118  1.00 94.37 304 A 1 
ATOM 2353 C CD  . LYS A 1 304 ? 0.388   11.744  25.433  1.00 90.19 304 A 1 
ATOM 2354 C CE  . LYS A 1 304 ? 1.751   11.100  25.685  1.00 83.46 304 A 1 
ATOM 2355 N NZ  . LYS A 1 304 ? 2.417   11.639  26.893  1.00 72.34 304 A 1 
ATOM 2356 N N   . LEU A 1 305 ? -3.799  12.964  21.856  1.00 98.51 305 A 1 
ATOM 2357 C CA  . LEU A 1 305 ? -5.179  13.376  21.603  1.00 98.64 305 A 1 
ATOM 2358 C C   . LEU A 1 305 ? -5.775  12.570  20.451  1.00 98.68 305 A 1 
ATOM 2359 O O   . LEU A 1 305 ? -6.818  11.953  20.639  1.00 98.57 305 A 1 
ATOM 2360 C CB  . LEU A 1 305 ? -5.224  14.892  21.334  1.00 98.70 305 A 1 
ATOM 2361 C CG  . LEU A 1 305 ? -6.604  15.423  20.899  1.00 98.49 305 A 1 
ATOM 2362 C CD1 . LEU A 1 305 ? -7.666  15.224  21.981  1.00 97.96 305 A 1 
ATOM 2363 C CD2 . LEU A 1 305 ? -6.498  16.915  20.588  1.00 98.06 305 A 1 
ATOM 2364 N N   . ALA A 1 306 ? -5.101  12.532  19.307  1.00 98.63 306 A 1 
ATOM 2365 C CA  . ALA A 1 306 ? -5.571  11.822  18.123  1.00 98.55 306 A 1 
ATOM 2366 C C   . ALA A 1 306 ? -5.767  10.323  18.387  1.00 98.48 306 A 1 
ATOM 2367 O O   . ALA A 1 306 ? -6.835  9.786   18.103  1.00 98.32 306 A 1 
ATOM 2368 C CB  . ALA A 1 306 ? -4.572  12.066  16.996  1.00 98.47 306 A 1 
ATOM 2369 N N   . ILE A 1 307 ? -4.785  9.671   19.014  1.00 98.54 307 A 1 
ATOM 2370 C CA  . ILE A 1 307 ? -4.866  8.253   19.390  1.00 98.44 307 A 1 
ATOM 2371 C C   . ILE A 1 307 ? -6.035  8.012   20.356  1.00 98.38 307 A 1 
ATOM 2372 O O   . ILE A 1 307 ? -6.793  7.066   20.181  1.00 98.11 307 A 1 
ATOM 2373 C CB  . ILE A 1 307 ? -3.521  7.778   19.985  1.00 98.32 307 A 1 
ATOM 2374 C CG1 . ILE A 1 307 ? -2.414  7.791   18.901  1.00 97.93 307 A 1 
ATOM 2375 C CG2 . ILE A 1 307 ? -3.641  6.363   20.589  1.00 97.91 307 A 1 
ATOM 2376 C CD1 . ILE A 1 307 ? -0.989  7.683   19.463  1.00 96.66 307 A 1 
ATOM 2377 N N   . SER A 1 308 ? -6.229  8.895   21.342  1.00 98.45 308 A 1 
ATOM 2378 C CA  . SER A 1 308 ? -7.334  8.764   22.306  1.00 98.39 308 A 1 
ATOM 2379 C C   . SER A 1 308 ? -8.729  8.923   21.696  1.00 98.42 308 A 1 
ATOM 2380 O O   . SER A 1 308 ? -9.709  8.551   22.332  1.00 98.05 308 A 1 
ATOM 2381 C CB  . SER A 1 308 ? -7.159  9.747   23.468  1.00 98.25 308 A 1 
ATOM 2382 O OG  . SER A 1 308 ? -7.478  11.082  23.118  1.00 95.61 308 A 1 
ATOM 2383 N N   . MET A 1 309 ? -8.822  9.501   20.497  1.00 98.53 309 A 1 
ATOM 2384 C CA  . MET A 1 309 ? -10.073 9.667   19.752  1.00 98.55 309 A 1 
ATOM 2385 C C   . MET A 1 309 ? -10.305 8.559   18.719  1.00 98.54 309 A 1 
ATOM 2386 O O   . MET A 1 309 ? -11.408 8.466   18.179  1.00 98.15 309 A 1 
ATOM 2387 C CB  . MET A 1 309 ? -10.075 11.038  19.067  1.00 98.56 309 A 1 
ATOM 2388 C CG  . MET A 1 309 ? -10.164 12.195  20.066  1.00 98.03 309 A 1 
ATOM 2389 S SD  . MET A 1 309 ? -10.184 13.832  19.298  1.00 97.61 309 A 1 
ATOM 2390 C CE  . MET A 1 309 ? -11.769 13.759  18.414  1.00 93.13 309 A 1 
ATOM 2391 N N   . ALA A 1 310 ? -9.300  7.743   18.428  1.00 98.41 310 A 1 
ATOM 2392 C CA  . ALA A 1 310 ? -9.394  6.673   17.446  1.00 98.29 310 A 1 
ATOM 2393 C C   . ALA A 1 310 ? -10.194 5.486   18.017  1.00 98.12 310 A 1 
ATOM 2394 O O   . ALA A 1 310 ? -9.648  4.560   18.611  1.00 97.34 310 A 1 
ATOM 2395 C CB  . ALA A 1 310 ? -7.980  6.314   16.975  1.00 98.11 310 A 1 
ATOM 2396 N N   . HIS A 1 311 ? -11.508 5.530   17.832  1.00 98.47 311 A 1 
ATOM 2397 C CA  . HIS A 1 311 ? -12.446 4.474   18.212  1.00 98.30 311 A 1 
ATOM 2398 C C   . HIS A 1 311 ? -13.264 4.017   17.003  1.00 98.45 311 A 1 
ATOM 2399 O O   . HIS A 1 311 ? -13.481 4.788   16.066  1.00 97.83 311 A 1 
ATOM 2400 C CB  . HIS A 1 311 ? -13.361 4.968   19.338  1.00 97.43 311 A 1 
ATOM 2401 C CG  . HIS A 1 311 ? -12.622 5.432   20.568  1.00 94.62 311 A 1 
ATOM 2402 N ND1 . HIS A 1 311 ? -11.630 4.744   21.230  1.00 79.66 311 A 1 
ATOM 2403 C CD2 . HIS A 1 311 ? -12.801 6.616   21.230  1.00 81.26 311 A 1 
ATOM 2404 C CE1 . HIS A 1 311 ? -11.219 5.498   22.260  1.00 81.89 311 A 1 
ATOM 2405 N NE2 . HIS A 1 311 ? -11.913 6.642   22.307  1.00 84.87 311 A 1 
ATOM 2406 N N   . ASN A 1 312 ? -13.751 2.788   17.032  1.00 98.33 312 A 1 
ATOM 2407 C CA  . ASN A 1 312 ? -14.671 2.288   16.014  1.00 98.23 312 A 1 
ATOM 2408 C C   . ASN A 1 312 ? -15.913 3.186   15.937  1.00 98.21 312 A 1 
ATOM 2409 O O   . ASN A 1 312 ? -16.492 3.547   16.966  1.00 97.53 312 A 1 
ATOM 2410 C CB  . ASN A 1 312 ? -15.049 0.828   16.329  1.00 97.89 312 A 1 
ATOM 2411 C CG  . ASN A 1 312 ? -13.865 -0.116  16.207  1.00 97.44 312 A 1 
ATOM 2412 O OD1 . ASN A 1 312 ? -12.990 0.067   15.384  1.00 93.82 312 A 1 
ATOM 2413 N ND2 . ASN A 1 312 ? -13.788 -1.140  17.027  1.00 93.61 312 A 1 
ATOM 2414 N N   . GLY A 1 313 ? -16.304 3.563   14.725  1.00 98.41 313 A 1 
ATOM 2415 C CA  . GLY A 1 313 ? -17.405 4.490   14.471  1.00 98.38 313 A 1 
ATOM 2416 C C   . GLY A 1 313 ? -17.027 5.975   14.516  1.00 98.49 313 A 1 
ATOM 2417 O O   . GLY A 1 313 ? -17.876 6.815   14.221  1.00 97.85 313 A 1 
ATOM 2418 N N   . THR A 1 314 ? -15.778 6.336   14.859  1.00 98.47 314 A 1 
ATOM 2419 C CA  . THR A 1 314 ? -15.343 7.744   14.859  1.00 98.46 314 A 1 
ATOM 2420 C C   . THR A 1 314 ? -15.023 8.211   13.440  1.00 98.60 314 A 1 
ATOM 2421 O O   . THR A 1 314 ? -14.338 7.521   12.686  1.00 98.40 314 A 1 
ATOM 2422 C CB  . THR A 1 314 ? -14.134 7.982   15.766  1.00 98.03 314 A 1 
ATOM 2423 O OG1 . THR A 1 314 ? -14.383 7.502   17.062  1.00 92.95 314 A 1 
ATOM 2424 C CG2 . THR A 1 314 ? -13.808 9.473   15.929  1.00 93.01 314 A 1 
ATOM 2425 N N   . SER A 1 315 ? -15.468 9.417   13.087  1.00 98.45 315 A 1 
ATOM 2426 C CA  . SER A 1 315 ? -15.110 10.050  11.815  1.00 98.49 315 A 1 
ATOM 2427 C C   . SER A 1 315 ? -13.632 10.456  11.799  1.00 98.65 315 A 1 
ATOM 2428 O O   . SER A 1 315 ? -13.159 11.183  12.681  1.00 98.33 315 A 1 
ATOM 2429 C CB  . SER A 1 315 ? -16.007 11.265  11.575  1.00 97.72 315 A 1 
ATOM 2430 O OG  . SER A 1 315 ? -15.596 11.987  10.431  1.00 90.02 315 A 1 
ATOM 2431 N N   . ALA A 1 316 ? -12.902 10.067  10.753  1.00 98.47 316 A 1 
ATOM 2432 C CA  . ALA A 1 316 ? -11.508 10.458  10.544  1.00 98.57 316 A 1 
ATOM 2433 C C   . ALA A 1 316 ? -11.333 11.986  10.475  1.00 98.65 316 A 1 
ATOM 2434 O O   . ALA A 1 316 ? -10.337 12.543  10.947  1.00 98.49 316 A 1 
ATOM 2435 C CB  . ALA A 1 316 ? -11.040 9.785   9.248   1.00 98.39 316 A 1 
ATOM 2436 N N   . LYS A 1 317 ? -12.339 12.678  9.948   1.00 98.63 317 A 1 
ATOM 2437 C CA  . LYS A 1 317 ? -12.404 14.144  9.914   1.00 98.61 317 A 1 
ATOM 2438 C C   . LYS A 1 317 ? -12.444 14.753  11.313  1.00 98.69 317 A 1 
ATOM 2439 O O   . LYS A 1 317 ? -11.781 15.761  11.547  1.00 98.48 317 A 1 
ATOM 2440 C CB  . LYS A 1 317 ? -13.629 14.560  9.098   1.00 98.09 317 A 1 
ATOM 2441 C CG  . LYS A 1 317 ? -13.821 16.077  9.032   1.00 95.85 317 A 1 
ATOM 2442 C CD  . LYS A 1 317 ? -15.095 16.392  8.256   1.00 93.68 317 A 1 
ATOM 2443 C CE  . LYS A 1 317 ? -15.381 17.889  8.308   1.00 84.07 317 A 1 
ATOM 2444 N NZ  . LYS A 1 317 ? -16.601 18.194  7.523   1.00 77.06 317 A 1 
ATOM 2445 N N   . GLU A 1 318 ? -13.214 14.190  12.234  1.00 98.52 318 A 1 
ATOM 2446 C CA  . GLU A 1 318 ? -13.356 14.715  13.598  1.00 98.42 318 A 1 
ATOM 2447 C C   . GLU A 1 318 ? -12.040 14.629  14.373  1.00 98.63 318 A 1 
ATOM 2448 O O   . GLU A 1 318 ? -11.672 15.584  15.057  1.00 98.46 318 A 1 
ATOM 2449 C CB  . GLU A 1 318 ? -14.453 13.958  14.354  1.00 97.85 318 A 1 
ATOM 2450 C CG  . GLU A 1 318 ? -15.856 14.308  13.835  1.00 90.81 318 A 1 
ATOM 2451 C CD  . GLU A 1 318 ? -16.970 13.502  14.518  1.00 86.50 318 A 1 
ATOM 2452 O OE1 . GLU A 1 318 ? -18.141 13.861  14.267  1.00 75.63 318 A 1 
ATOM 2453 O OE2 . GLU A 1 318 ? -16.651 12.551  15.265  1.00 79.30 318 A 1 
ATOM 2454 N N   . ILE A 1 319 ? -11.293 13.538  14.201  1.00 98.57 319 A 1 
ATOM 2455 C CA  . ILE A 1 319 ? -9.967  13.362  14.807  1.00 98.69 319 A 1 
ATOM 2456 C C   . ILE A 1 319 ? -9.013  14.452  14.308  1.00 98.78 319 A 1 
ATOM 2457 O O   . ILE A 1 319 ? -8.390  15.157  15.109  1.00 98.73 319 A 1 
ATOM 2458 C CB  . ILE A 1 319 ? -9.412  11.947  14.515  1.00 98.64 319 A 1 
ATOM 2459 C CG1 . ILE A 1 319 ? -10.404 10.852  14.971  1.00 98.10 319 A 1 
ATOM 2460 C CG2 . ILE A 1 319 ? -8.051  11.763  15.214  1.00 98.10 319 A 1 
ATOM 2461 C CD1 . ILE A 1 319 ? -9.972  9.428   14.618  1.00 96.71 319 A 1 
ATOM 2462 N N   . ALA A 1 320 ? -8.943  14.653  12.994  1.00 98.66 320 A 1 
ATOM 2463 C CA  . ALA A 1 320 ? -8.096  15.685  12.396  1.00 98.70 320 A 1 
ATOM 2464 C C   . ALA A 1 320 ? -8.515  17.102  12.824  1.00 98.72 320 A 1 
ATOM 2465 O O   . ALA A 1 320 ? -7.670  17.913  13.203  1.00 98.67 320 A 1 
ATOM 2466 C CB  . ALA A 1 320 ? -8.126  15.504  10.877  1.00 98.62 320 A 1 
ATOM 2467 N N   . ALA A 1 321 ? -9.817  17.394  12.854  1.00 98.75 321 A 1 
ATOM 2468 C CA  . ALA A 1 321 ? -10.339 18.689  13.295  1.00 98.73 321 A 1 
ATOM 2469 C C   . ALA A 1 321 ? -10.008 18.994  14.766  1.00 98.77 321 A 1 
ATOM 2470 O O   . ALA A 1 321 ? -9.716  20.142  15.116  1.00 98.68 321 A 1 
ATOM 2471 C CB  . ALA A 1 321 ? -11.854 18.708  13.056  1.00 98.61 321 A 1 
ATOM 2472 N N   . ALA A 1 322 ? -10.008 17.985  15.636  1.00 98.72 322 A 1 
ATOM 2473 C CA  . ALA A 1 322 ? -9.629  18.144  17.037  1.00 98.73 322 A 1 
ATOM 2474 C C   . ALA A 1 322 ? -8.143  18.497  17.198  1.00 98.79 322 A 1 
ATOM 2475 O O   . ALA A 1 322 ? -7.802  19.375  18.000  1.00 98.68 322 A 1 
ATOM 2476 C CB  . ALA A 1 322 ? -9.995  16.866  17.789  1.00 98.67 322 A 1 
ATOM 2477 N N   . VAL A 1 323 ? -7.263  17.869  16.411  1.00 98.75 323 A 1 
ATOM 2478 C CA  . VAL A 1 323 ? -5.827  18.189  16.393  1.00 98.77 323 A 1 
ATOM 2479 C C   . VAL A 1 323 ? -5.575  19.592  15.841  1.00 98.76 323 A 1 
ATOM 2480 O O   . VAL A 1 323 ? -4.848  20.366  16.470  1.00 98.69 323 A 1 
ATOM 2481 C CB  . VAL A 1 323 ? -5.036  17.119  15.620  1.00 98.71 323 A 1 
ATOM 2482 C CG1 . VAL A 1 323 ? -3.567  17.513  15.427  1.00 98.28 323 A 1 
ATOM 2483 C CG2 . VAL A 1 323 ? -5.069  15.806  16.409  1.00 98.22 323 A 1 
ATOM 2484 N N   . ASP A 1 324 ? -6.233  19.974  14.750  1.00 98.77 324 A 1 
ATOM 2485 C CA  . ASP A 1 324 ? -6.163  21.336  14.207  1.00 98.70 324 A 1 
ATOM 2486 C C   . ASP A 1 324 ? -6.587  22.373  15.256  1.00 98.71 324 A 1 
ATOM 2487 O O   . ASP A 1 324 ? -5.876  23.350  15.515  1.00 98.54 324 A 1 
ATOM 2488 C CB  . ASP A 1 324 ? -7.084  21.474  12.982  1.00 98.49 324 A 1 
ATOM 2489 C CG  . ASP A 1 324 ? -6.566  20.823  11.702  1.00 97.58 324 A 1 
ATOM 2490 O OD1 . ASP A 1 324 ? -5.352  20.535  11.634  1.00 95.63 324 A 1 
ATOM 2491 O OD2 . ASP A 1 324 ? -7.405  20.716  10.777  1.00 95.37 324 A 1 
ATOM 2492 N N   . ALA A 1 325 ? -7.717  22.145  15.925  1.00 98.71 325 A 1 
ATOM 2493 C CA  . ALA A 1 325 ? -8.210  23.016  16.988  1.00 98.70 325 A 1 
ATOM 2494 C C   . ALA A 1 325 ? -7.245  23.079  18.183  1.00 98.72 325 A 1 
ATOM 2495 O O   . ALA A 1 325 ? -7.056  24.145  18.779  1.00 98.53 325 A 1 
ATOM 2496 C CB  . ALA A 1 325 ? -9.599  22.524  17.415  1.00 98.66 325 A 1 
ATOM 2497 N N   . PHE A 1 326 ? -6.605  21.959  18.530  1.00 98.68 326 A 1 
ATOM 2498 C CA  . PHE A 1 326 ? -5.593  21.912  19.582  1.00 98.71 326 A 1 
ATOM 2499 C C   . PHE A 1 326 ? -4.365  22.769  19.234  1.00 98.74 326 A 1 
ATOM 2500 O O   . PHE A 1 326 ? -3.951  23.597  20.052  1.00 98.62 326 A 1 
ATOM 2501 C CB  . PHE A 1 326 ? -5.219  20.448  19.867  1.00 98.70 326 A 1 
ATOM 2502 C CG  . PHE A 1 326 ? -4.039  20.307  20.802  1.00 98.72 326 A 1 
ATOM 2503 C CD1 . PHE A 1 326 ? -2.757  20.061  20.281  1.00 98.34 326 A 1 
ATOM 2504 C CD2 . PHE A 1 326 ? -4.210  20.478  22.188  1.00 98.50 326 A 1 
ATOM 2505 C CE1 . PHE A 1 326 ? -1.651  19.996  21.139  1.00 98.28 326 A 1 
ATOM 2506 C CE2 . PHE A 1 326 ? -3.104  20.414  23.047  1.00 98.28 326 A 1 
ATOM 2507 C CZ  . PHE A 1 326 ? -1.820  20.178  22.522  1.00 98.42 326 A 1 
ATOM 2508 N N   . PHE A 1 327 ? -3.821  22.646  18.028  1.00 98.69 327 A 1 
ATOM 2509 C CA  . PHE A 1 327 ? -2.690  23.462  17.584  1.00 98.63 327 A 1 
ATOM 2510 C C   . PHE A 1 327 ? -3.053  24.948  17.459  1.00 98.54 327 A 1 
ATOM 2511 O O   . PHE A 1 327 ? -2.278  25.808  17.898  1.00 98.31 327 A 1 
ATOM 2512 C CB  . PHE A 1 327 ? -2.134  22.906  16.267  1.00 98.57 327 A 1 
ATOM 2513 C CG  . PHE A 1 327 ? -1.339  21.612  16.374  1.00 98.69 327 A 1 
ATOM 2514 C CD1 . PHE A 1 327 ? -0.430  21.394  17.428  1.00 98.42 327 A 1 
ATOM 2515 C CD2 . PHE A 1 327 ? -1.444  20.653  15.351  1.00 98.40 327 A 1 
ATOM 2516 C CE1 . PHE A 1 327 ? 0.364   20.234  17.461  1.00 98.29 327 A 1 
ATOM 2517 C CE2 . PHE A 1 327 ? -0.646  19.494  15.379  1.00 98.23 327 A 1 
ATOM 2518 C CZ  . PHE A 1 327 ? 0.260   19.282  16.431  1.00 98.41 327 A 1 
ATOM 2519 N N   . ALA A 1 328 ? -4.251  25.265  16.976  1.00 98.48 328 A 1 
ATOM 2520 C CA  . ALA A 1 328 ? -4.740  26.635  16.825  1.00 98.38 328 A 1 
ATOM 2521 C C   . ALA A 1 328 ? -4.770  27.409  18.156  1.00 98.27 328 A 1 
ATOM 2522 O O   . ALA A 1 328 ? -4.429  28.596  18.189  1.00 97.87 328 A 1 
ATOM 2523 C CB  . ALA A 1 328 ? -6.122  26.576  16.167  1.00 98.30 328 A 1 
ATOM 2524 N N   . ARG A 1 329 ? -5.059  26.742  19.292  1.00 98.38 329 A 1 
ATOM 2525 C CA  . ARG A 1 329 ? -4.981  27.352  20.643  1.00 98.31 329 A 1 
ATOM 2526 C C   . ARG A 1 329 ? -3.585  27.888  20.976  1.00 98.29 329 A 1 
ATOM 2527 O O   . ARG A 1 329 ? -3.449  28.818  21.775  1.00 97.31 329 A 1 
ATOM 2528 C CB  . ARG A 1 329 ? -5.393  26.331  21.715  1.00 98.06 329 A 1 
ATOM 2529 C CG  . ARG A 1 329 ? -6.880  25.976  21.668  1.00 93.94 329 A 1 
ATOM 2530 C CD  . ARG A 1 329 ? -7.171  24.803  22.610  1.00 90.25 329 A 1 
ATOM 2531 N NE  . ARG A 1 329 ? -8.545  24.304  22.443  1.00 81.20 329 A 1 
ATOM 2532 C CZ  . ARG A 1 329 ? -9.146  23.389  23.185  1.00 72.59 329 A 1 
ATOM 2533 N NH1 . ARG A 1 329 ? -8.569  22.839  24.218  1.00 64.70 329 A 1 
ATOM 2534 N NH2 . ARG A 1 329 ? -10.358 22.998  22.892  1.00 63.31 329 A 1 
ATOM 2535 N N   . SER A 1 330 ? -2.552  27.325  20.364  1.00 98.03 330 A 1 
ATOM 2536 C CA  . SER A 1 330 ? -1.159  27.765  20.494  1.00 97.61 330 A 1 
ATOM 2537 C C   . SER A 1 330 ? -0.676  28.616  19.315  1.00 97.57 330 A 1 
ATOM 2538 O O   . SER A 1 330 ? 0.525   28.875  19.214  1.00 96.27 330 A 1 
ATOM 2539 C CB  . SER A 1 330 ? -0.256  26.553  20.730  1.00 97.23 330 A 1 
ATOM 2540 O OG  . SER A 1 330 ? -0.567  25.986  21.994  1.00 92.83 330 A 1 
ATOM 2541 N N   . LYS A 1 331 ? -1.594  29.071  18.452  1.00 97.83 331 A 1 
ATOM 2542 C CA  . LYS A 1 331 ? -1.301  29.797  17.201  1.00 97.65 331 A 1 
ATOM 2543 C C   . LYS A 1 331 ? -0.326  29.025  16.299  1.00 97.78 331 A 1 
ATOM 2544 O O   . LYS A 1 331 ? 0.570   29.613  15.694  1.00 96.79 331 A 1 
ATOM 2545 C CB  . LYS A 1 331 ? -0.825  31.233  17.484  1.00 97.48 331 A 1 
ATOM 2546 C CG  . LYS A 1 331 ? -1.775  32.044  18.374  1.00 95.13 331 A 1 
ATOM 2547 C CD  . LYS A 1 331 ? -1.207  33.454  18.571  1.00 88.75 331 A 1 
ATOM 2548 C CE  . LYS A 1 331 ? -2.145  34.276  19.461  1.00 85.71 331 A 1 
ATOM 2549 N NZ  . LYS A 1 331 ? -1.654  35.663  19.648  1.00 73.86 331 A 1 
ATOM 2550 N N   . LYS A 1 332 ? -0.478  27.701  16.269  1.00 97.91 332 A 1 
ATOM 2551 C CA  . LYS A 1 332 ? 0.264   26.794  15.390  1.00 97.94 332 A 1 
ATOM 2552 C C   . LYS A 1 332 ? -0.712  26.112  14.441  1.00 98.06 332 A 1 
ATOM 2553 O O   . LYS A 1 332 ? -1.891  25.970  14.763  1.00 97.36 332 A 1 
ATOM 2554 C CB  . LYS A 1 332 ? 1.077   25.781  16.224  1.00 97.78 332 A 1 
ATOM 2555 C CG  . LYS A 1 332 ? 2.227   26.410  17.050  1.00 97.10 332 A 1 
ATOM 2556 C CD  . LYS A 1 332 ? 3.306   27.052  16.171  1.00 95.22 332 A 1 
ATOM 2557 C CE  . LYS A 1 332 ? 4.509   27.574  16.967  1.00 92.30 332 A 1 
ATOM 2558 N NZ  . LYS A 1 332 ? 5.588   28.087  16.067  1.00 85.20 332 A 1 
ATOM 2559 N N   . GLN A 1 333 ? -0.197  25.722  13.288  1.00 98.02 333 A 1 
ATOM 2560 C CA  . GLN A 1 333 ? -0.945  25.020  12.252  1.00 97.73 333 A 1 
ATOM 2561 C C   . GLN A 1 333 ? -0.077  23.883  11.721  1.00 97.89 333 A 1 
ATOM 2562 O O   . GLN A 1 333 ? 1.114   24.084  11.474  1.00 97.08 333 A 1 
ATOM 2563 C CB  . GLN A 1 333 ? -1.337  26.015  11.151  1.00 96.65 333 A 1 
ATOM 2564 C CG  . GLN A 1 333 ? -2.199  25.369  10.053  1.00 86.59 333 A 1 
ATOM 2565 C CD  . GLN A 1 333 ? -2.647  26.364  8.988   1.00 84.55 333 A 1 
ATOM 2566 O OE1 . GLN A 1 333 ? -2.237  27.516  8.935   1.00 75.16 333 A 1 
ATOM 2567 N NE2 . GLN A 1 333 ? -3.511  25.956  8.086   1.00 71.20 333 A 1 
ATOM 2568 N N   . MET A 1 334 ? -0.679  22.714  11.583  1.00 97.63 334 A 1 
ATOM 2569 C CA  . MET A 1 334 ? -0.066  21.577  10.914  1.00 97.59 334 A 1 
ATOM 2570 C C   . MET A 1 334 ? -0.200  21.767  9.397   1.00 97.64 334 A 1 
ATOM 2571 O O   . MET A 1 334 ? -1.306  22.040  8.924   1.00 96.59 334 A 1 
ATOM 2572 C CB  . MET A 1 334 ? -0.751  20.304  11.413  1.00 96.29 334 A 1 
ATOM 2573 C CG  . MET A 1 334 ? -0.117  19.035  10.848  1.00 93.66 334 A 1 
ATOM 2574 S SD  . MET A 1 334 ? -0.764  17.542  11.628  1.00 92.84 334 A 1 
ATOM 2575 C CE  . MET A 1 334 ? -2.463  17.587  11.003  1.00 85.69 334 A 1 
ATOM 2576 N N   . PRO A 1 335 ? 0.893   21.679  8.618   1.00 97.40 335 A 1 
ATOM 2577 C CA  . PRO A 1 335 ? 0.866   21.991  7.188   1.00 96.42 335 A 1 
ATOM 2578 C C   . PRO A 1 335 ? 0.463   20.811  6.283   1.00 96.12 335 A 1 
ATOM 2579 O O   . PRO A 1 335 ? 0.388   20.983  5.068   1.00 93.25 335 A 1 
ATOM 2580 C CB  . PRO A 1 335 ? 2.286   22.486  6.896   1.00 96.08 335 A 1 
ATOM 2581 C CG  . PRO A 1 335 ? 3.137   21.645  7.842   1.00 96.07 335 A 1 
ATOM 2582 C CD  . PRO A 1 335 ? 2.268   21.517  9.082   1.00 97.43 335 A 1 
ATOM 2583 N N   . HIS A 1 336 ? 0.220   19.621  6.853   1.00 96.83 336 A 1 
ATOM 2584 C CA  . HIS A 1 336 ? -0.149  18.394  6.144   1.00 97.03 336 A 1 
ATOM 2585 C C   . HIS A 1 336 ? -1.370  17.720  6.796   1.00 97.55 336 A 1 
ATOM 2586 O O   . HIS A 1 336 ? -1.924  18.240  7.766   1.00 96.78 336 A 1 
ATOM 2587 C CB  . HIS A 1 336 ? 1.083   17.468  6.058   1.00 96.34 336 A 1 
ATOM 2588 C CG  . HIS A 1 336 ? 1.725   17.168  7.387   1.00 96.50 336 A 1 
ATOM 2589 N ND1 . HIS A 1 336 ? 1.385   16.170  8.259   1.00 92.62 336 A 1 
ATOM 2590 C CD2 . HIS A 1 336 ? 2.779   17.852  7.941   1.00 92.33 336 A 1 
ATOM 2591 C CE1 . HIS A 1 336 ? 2.218   16.243  9.315   1.00 92.36 336 A 1 
ATOM 2592 N NE2 . HIS A 1 336 ? 3.078   17.259  9.165   1.00 93.03 336 A 1 
ATOM 2593 N N   . GLY A 1 337 ? -1.846  16.612  6.232   1.00 96.70 337 A 1 
ATOM 2594 C CA  . GLY A 1 337 ? -2.890  15.783  6.855   1.00 97.02 337 A 1 
ATOM 2595 C C   . GLY A 1 337 ? -2.401  15.175  8.170   1.00 97.76 337 A 1 
ATOM 2596 O O   . GLY A 1 337 ? -1.200  15.109  8.396   1.00 97.05 337 A 1 
ATOM 2597 N N   . LEU A 1 338 ? -3.317  14.751  9.028   1.00 98.10 338 A 1 
ATOM 2598 C CA  . LEU A 1 338 ? -2.965  14.106  10.294  1.00 98.44 338 A 1 
ATOM 2599 C C   . LEU A 1 338 ? -2.535  12.645  10.109  1.00 98.50 338 A 1 
ATOM 2600 O O   . LEU A 1 338 ? -1.938  12.077  11.013  1.00 98.12 338 A 1 
ATOM 2601 C CB  . LEU A 1 338 ? -4.156  14.228  11.255  1.00 98.46 338 A 1 
ATOM 2602 C CG  . LEU A 1 338 ? -3.955  13.571  12.633  1.00 98.27 338 A 1 
ATOM 2603 C CD1 . LEU A 1 338 ? -2.781  14.165  13.416  1.00 97.81 338 A 1 
ATOM 2604 C CD2 . LEU A 1 338 ? -5.219  13.733  13.468  1.00 97.92 338 A 1 
ATOM 2605 N N   . GLY A 1 339 ? -2.860  12.035  8.979   1.00 98.42 339 A 1 
ATOM 2606 C CA  . GLY A 1 339 ? -2.501  10.662  8.679   1.00 98.47 339 A 1 
ATOM 2607 C C   . GLY A 1 339 ? -3.210  10.109  7.454   1.00 98.54 339 A 1 
ATOM 2608 O O   . GLY A 1 339 ? -4.044  10.772  6.828   1.00 98.06 339 A 1 
ATOM 2609 N N   . HIS A 1 340 ? -2.866  8.871   7.136   1.00 98.69 340 A 1 
ATOM 2610 C CA  . HIS A 1 340 ? -3.376  8.146   5.981   1.00 98.72 340 A 1 
ATOM 2611 C C   . HIS A 1 340 ? -3.362  6.641   6.251   1.00 98.79 340 A 1 
ATOM 2612 O O   . HIS A 1 340 ? -2.662  6.167   7.138   1.00 98.53 340 A 1 
ATOM 2613 C CB  . HIS A 1 340 ? -2.533  8.487   4.751   1.00 98.52 340 A 1 
ATOM 2614 C CG  . HIS A 1 340 ? -1.059  8.300   4.987   1.00 98.45 340 A 1 
ATOM 2615 N ND1 . HIS A 1 340 ? -0.362  7.121   5.000   1.00 96.53 340 A 1 
ATOM 2616 C CD2 . HIS A 1 340 ? -0.190  9.296   5.338   1.00 96.98 340 A 1 
ATOM 2617 C CE1 . HIS A 1 340 ? 0.901   7.393   5.362   1.00 96.55 340 A 1 
ATOM 2618 N NE2 . HIS A 1 340 ? 1.046   8.705   5.573   1.00 97.02 340 A 1 
ATOM 2619 N N   . GLY A 1 341 ? -4.139  5.884   5.478   1.00 98.61 341 A 1 
ATOM 2620 C CA  . GLY A 1 341 ? -4.037  4.430   5.491   1.00 98.59 341 A 1 
ATOM 2621 C C   . GLY A 1 341 ? -2.674  3.957   4.981   1.00 98.53 341 A 1 
ATOM 2622 O O   . GLY A 1 341 ? -2.027  4.646   4.195   1.00 97.98 341 A 1 
ATOM 2623 N N   . ILE A 1 342 ? -2.277  2.778   5.417   1.00 98.53 342 A 1 
ATOM 2624 C CA  . ILE A 1 342 ? -1.090  2.057   4.945   1.00 98.43 342 A 1 
ATOM 2625 C C   . ILE A 1 342 ? -1.471  0.626   4.559   1.00 98.58 342 A 1 
ATOM 2626 O O   . ILE A 1 342 ? -2.439  0.057   5.077   1.00 98.02 342 A 1 
ATOM 2627 C CB  . ILE A 1 342 ? 0.052   2.082   5.985   1.00 96.78 342 A 1 
ATOM 2628 C CG1 . ILE A 1 342 ? -0.374  1.433   7.315   1.00 86.25 342 A 1 
ATOM 2629 C CG2 . ILE A 1 342 ? 0.560   3.515   6.190   1.00 89.16 342 A 1 
ATOM 2630 C CD1 . ILE A 1 342 ? 0.778   1.227   8.289   1.00 86.32 342 A 1 
ATOM 2631 N N   . GLY A 1 343 ? -0.705  0.030   3.644   1.00 98.47 343 A 1 
ATOM 2632 C CA  . GLY A 1 343 ? -0.945  -1.322  3.157   1.00 98.41 343 A 1 
ATOM 2633 C C   . GLY A 1 343 ? 0.138   -1.749  2.176   1.00 98.48 343 A 1 
ATOM 2634 O O   . GLY A 1 343 ? 1.319   -1.704  2.503   1.00 97.90 343 A 1 
ATOM 2635 N N   . LEU A 1 344 ? -0.234  -2.140  0.963   1.00 98.41 344 A 1 
ATOM 2636 C CA  . LEU A 1 344 ? 0.729   -2.390  -0.124  1.00 98.27 344 A 1 
ATOM 2637 C C   . LEU A 1 344 ? 1.424   -1.104  -0.609  1.00 97.95 344 A 1 
ATOM 2638 O O   . LEU A 1 344 ? 2.467   -1.170  -1.262  1.00 96.66 344 A 1 
ATOM 2639 C CB  . LEU A 1 344 ? 0.003   -3.066  -1.299  1.00 98.08 344 A 1 
ATOM 2640 C CG  . LEU A 1 344 ? -0.471  -4.502  -1.023  1.00 97.57 344 A 1 
ATOM 2641 C CD1 . LEU A 1 344 ? -1.291  -4.997  -2.213  1.00 96.77 344 A 1 
ATOM 2642 C CD2 . LEU A 1 344 ? 0.698   -5.466  -0.833  1.00 96.57 344 A 1 
ATOM 2643 N N   . GLN A 1 345 ? 0.841   0.046   -0.294  1.00 97.66 345 A 1 
ATOM 2644 C CA  . GLN A 1 345 ? 1.426   1.365   -0.489  1.00 97.27 345 A 1 
ATOM 2645 C C   . GLN A 1 345 ? 1.556   2.061   0.865   1.00 97.54 345 A 1 
ATOM 2646 O O   . GLN A 1 345 ? 0.743   1.840   1.768   1.00 96.95 345 A 1 
ATOM 2647 C CB  . GLN A 1 345 ? 0.574   2.185   -1.468  1.00 96.01 345 A 1 
ATOM 2648 C CG  . GLN A 1 345 ? 0.489   1.525   -2.842  1.00 90.90 345 A 1 
ATOM 2649 C CD  . GLN A 1 345 ? -0.454  2.255   -3.787  1.00 89.17 345 A 1 
ATOM 2650 O OE1 . GLN A 1 345 ? -1.611  1.895   -3.950  1.00 79.85 345 A 1 
ATOM 2651 N NE2 . GLN A 1 345 ? 0.002   3.281   -4.471  1.00 76.62 345 A 1 
ATOM 2652 N N   . GLU A 1 346 ? 2.563   2.915   0.961   1.00 96.85 346 A 1 
ATOM 2653 C CA  . GLU A 1 346 ? 2.793   3.768   2.120   1.00 96.74 346 A 1 
ATOM 2654 C C   . GLU A 1 346 ? 1.637   4.752   2.341   1.00 96.92 346 A 1 
ATOM 2655 O O   . GLU A 1 346 ? 1.267   5.006   3.479   1.00 95.58 346 A 1 
ATOM 2656 C CB  . GLU A 1 346 ? 4.151   4.489   1.966   1.00 95.65 346 A 1 
ATOM 2657 C CG  . GLU A 1 346 ? 4.316   5.433   0.758   1.00 92.80 346 A 1 
ATOM 2658 C CD  . GLU A 1 346 ? 4.709   4.763   -0.577  1.00 92.35 346 A 1 
ATOM 2659 O OE1 . GLU A 1 346 ? 5.176   5.480   -1.490  1.00 85.35 346 A 1 
ATOM 2660 O OE2 . GLU A 1 346 ? 4.545   3.525   -0.744  1.00 86.30 346 A 1 
ATOM 2661 N N   . HIS A 1 347 ? 0.996   5.226   1.261   1.00 97.66 347 A 1 
ATOM 2662 C CA  . HIS A 1 347 ? -0.178  6.097   1.317   1.00 97.33 347 A 1 
ATOM 2663 C C   . HIS A 1 347 ? -1.402  5.384   0.726   1.00 97.09 347 A 1 
ATOM 2664 O O   . HIS A 1 347 ? -1.532  5.220   -0.486  1.00 94.93 347 A 1 
ATOM 2665 C CB  . HIS A 1 347 ? 0.103   7.425   0.601   1.00 96.49 347 A 1 
ATOM 2666 C CG  . HIS A 1 347 ? 1.273   8.226   1.124   1.00 94.87 347 A 1 
ATOM 2667 N ND1 . HIS A 1 347 ? 2.091   9.029   0.349   1.00 82.75 347 A 1 
ATOM 2668 C CD2 . HIS A 1 347 ? 1.726   8.317   2.404   1.00 84.21 347 A 1 
ATOM 2669 C CE1 . HIS A 1 347 ? 3.010   9.573   1.152   1.00 85.41 347 A 1 
ATOM 2670 N NE2 . HIS A 1 347 ? 2.827   9.176   2.420   1.00 87.89 347 A 1 
ATOM 2671 N N   . GLU A 1 348 ? -2.311  4.979   1.605   1.00 97.21 348 A 1 
ATOM 2672 C CA  . GLU A 1 348 ? -3.605  4.380   1.260   1.00 97.25 348 A 1 
ATOM 2673 C C   . GLU A 1 348 ? -4.758  5.093   1.991   1.00 97.65 348 A 1 
ATOM 2674 O O   . GLU A 1 348 ? -4.647  6.247   2.427   1.00 96.28 348 A 1 
ATOM 2675 C CB  . GLU A 1 348 ? -3.585  2.854   1.526   1.00 95.57 348 A 1 
ATOM 2676 C CG  . GLU A 1 348 ? -2.649  2.066   0.595   1.00 93.10 348 A 1 
ATOM 2677 C CD  . GLU A 1 348 ? -2.842  0.535   0.672   1.00 94.77 348 A 1 
ATOM 2678 O OE1 . GLU A 1 348 ? -2.037  -0.196  0.053   1.00 88.33 348 A 1 
ATOM 2679 O OE2 . GLU A 1 348 ? -3.848  0.047   1.234   1.00 90.81 348 A 1 
ATOM 2680 N N   . TYR A 1 349 ? -5.885  4.409   2.111   1.00 97.63 349 A 1 
ATOM 2681 C CA  . TYR A 1 349 ? -7.058  4.856   2.856   1.00 97.83 349 A 1 
ATOM 2682 C C   . TYR A 1 349 ? -7.195  4.079   4.177   1.00 98.20 349 A 1 
ATOM 2683 O O   . TYR A 1 349 ? -6.734  2.941   4.266   1.00 97.57 349 A 1 
ATOM 2684 C CB  . TYR A 1 349 ? -8.288  4.729   1.959   1.00 96.99 349 A 1 
ATOM 2685 C CG  . TYR A 1 349 ? -8.273  5.676   0.774   1.00 96.09 349 A 1 
ATOM 2686 C CD1 . TYR A 1 349 ? -8.741  6.997   0.923   1.00 92.91 349 A 1 
ATOM 2687 C CD2 . TYR A 1 349 ? -7.775  5.244   -0.472  1.00 93.04 349 A 1 
ATOM 2688 C CE1 . TYR A 1 349 ? -8.721  7.883   -0.170  1.00 90.67 349 A 1 
ATOM 2689 C CE2 . TYR A 1 349 ? -7.749  6.129   -1.565  1.00 90.79 349 A 1 
ATOM 2690 C CZ  . TYR A 1 349 ? -8.227  7.450   -1.418  1.00 90.92 349 A 1 
ATOM 2691 O OH  . TYR A 1 349 ? -8.209  8.303   -2.477  1.00 88.29 349 A 1 
ATOM 2692 N N   . PRO A 1 350 ? -7.840  4.656   5.213   1.00 97.97 350 A 1 
ATOM 2693 C CA  . PRO A 1 350 ? -8.547  5.945   5.254   1.00 98.21 350 A 1 
ATOM 2694 C C   . PRO A 1 350 ? -7.598  7.158   5.301   1.00 98.34 350 A 1 
ATOM 2695 O O   . PRO A 1 350 ? -6.515  7.080   5.862   1.00 97.89 350 A 1 
ATOM 2696 C CB  . PRO A 1 350 ? -9.399  5.882   6.520   1.00 97.98 350 A 1 
ATOM 2697 C CG  . PRO A 1 350 ? -8.561  5.014   7.463   1.00 97.65 350 A 1 
ATOM 2698 C CD  . PRO A 1 350 ? -7.939  3.995   6.509   1.00 98.23 350 A 1 
ATOM 2699 N N   . VAL A 1 351 ? -8.028  8.310   4.773   1.00 98.15 351 A 1 
ATOM 2700 C CA  . VAL A 1 351 ? -7.291  9.575   4.948   1.00 98.10 351 A 1 
ATOM 2701 C C   . VAL A 1 351 ? -7.749  10.258  6.234   1.00 98.47 351 A 1 
ATOM 2702 O O   . VAL A 1 351 ? -8.935  10.543  6.396   1.00 98.05 351 A 1 
ATOM 2703 C CB  . VAL A 1 351 ? -7.457  10.509  3.730   1.00 96.66 351 A 1 
ATOM 2704 C CG1 . VAL A 1 351 ? -6.695  11.825  3.916   1.00 88.89 351 A 1 
ATOM 2705 C CG2 . VAL A 1 351 ? -6.924  9.855   2.449   1.00 87.92 351 A 1 
ATOM 2706 N N   . ILE A 1 352 ? -6.823  10.579  7.128   1.00 98.50 352 A 1 
ATOM 2707 C CA  . ILE A 1 352 ? -7.099  11.291  8.380   1.00 98.64 352 A 1 
ATOM 2708 C C   . ILE A 1 352 ? -6.830  12.785  8.165   1.00 98.67 352 A 1 
ATOM 2709 O O   . ILE A 1 352 ? -5.766  13.320  8.467   1.00 98.44 352 A 1 
ATOM 2710 C CB  . ILE A 1 352 ? -6.319  10.695  9.573   1.00 98.52 352 A 1 
ATOM 2711 C CG1 . ILE A 1 352 ? -6.276  9.149   9.609   1.00 97.45 352 A 1 
ATOM 2712 C CG2 . ILE A 1 352 ? -6.913  11.234  10.887  1.00 98.07 352 A 1 
ATOM 2713 C CD1 . ILE A 1 352 ? -7.631  8.451   9.637   1.00 92.59 352 A 1 
ATOM 2714 N N   . ARG A 1 353 ? -7.807  13.476  7.587   1.00 98.52 353 A 1 
ATOM 2715 C CA  . ARG A 1 353 ? -7.692  14.899  7.237   1.00 98.33 353 A 1 
ATOM 2716 C C   . ARG A 1 353 ? -8.983  15.646  7.548   1.00 98.44 353 A 1 
ATOM 2717 O O   . ARG A 1 353 ? -10.078 15.161  7.275   1.00 97.88 353 A 1 
ATOM 2718 C CB  . ARG A 1 353 ? -7.286  15.031  5.755   1.00 97.26 353 A 1 
ATOM 2719 C CG  . ARG A 1 353 ? -7.053  16.491  5.325   1.00 91.13 353 A 1 
ATOM 2720 C CD  . ARG A 1 353 ? -6.597  16.608  3.866   1.00 88.40 353 A 1 
ATOM 2721 N NE  . ARG A 1 353 ? -5.222  16.109  3.667   1.00 76.03 353 A 1 
ATOM 2722 C CZ  . ARG A 1 353 ? -4.546  16.095  2.530   1.00 68.75 353 A 1 
ATOM 2723 N NH1 . ARG A 1 353 ? -5.058  16.535  1.411   1.00 61.77 353 A 1 
ATOM 2724 N NH2 . ARG A 1 353 ? -3.326  15.633  2.497   1.00 57.12 353 A 1 
ATOM 2725 N N   . ASN A 1 354 ? -8.849  16.863  8.046   1.00 98.11 354 A 1 
ATOM 2726 C CA  . ASN A 1 354 ? -9.957  17.793  8.232   1.00 97.98 354 A 1 
ATOM 2727 C C   . ASN A 1 354 ? -10.367 18.406  6.883   1.00 97.76 354 A 1 
ATOM 2728 O O   . ASN A 1 354 ? -9.866  19.449  6.469   1.00 96.73 354 A 1 
ATOM 2729 C CB  . ASN A 1 354 ? -9.530  18.829  9.275   1.00 97.78 354 A 1 
ATOM 2730 C CG  . ASN A 1 354 ? -10.631 19.800  9.628   1.00 97.78 354 A 1 
ATOM 2731 O OD1 . ASN A 1 354 ? -11.803 19.631  9.310   1.00 95.00 354 A 1 
ATOM 2732 N ND2 . ASN A 1 354 ? -10.265 20.856  10.315  1.00 95.07 354 A 1 
ATOM 2733 N N   . SER A 1 355 ? -11.253 17.731  6.182   1.00 97.73 355 A 1 
ATOM 2734 C CA  . SER A 1 355 ? -11.794 18.149  4.887   1.00 97.24 355 A 1 
ATOM 2735 C C   . SER A 1 355 ? -13.293 17.867  4.828   1.00 97.48 355 A 1 
ATOM 2736 O O   . SER A 1 355 ? -13.756 16.867  5.371   1.00 96.52 355 A 1 
ATOM 2737 C CB  . SER A 1 355 ? -11.077 17.416  3.752   1.00 96.05 355 A 1 
ATOM 2738 O OG  . SER A 1 355 ? -11.660 17.754  2.508   1.00 90.48 355 A 1 
ATOM 2739 N N   . THR A 1 356 ? -14.051 18.736  4.164   1.00 97.39 356 A 1 
ATOM 2740 C CA  . THR A 1 356 ? -15.509 18.583  4.006   1.00 96.85 356 A 1 
ATOM 2741 C C   . THR A 1 356 ? -15.901 17.298  3.289   1.00 96.67 356 A 1 
ATOM 2742 O O   . THR A 1 356 ? -16.950 16.752  3.598   1.00 94.97 356 A 1 
ATOM 2743 C CB  . THR A 1 356 ? -16.114 19.766  3.245   1.00 96.30 356 A 1 
ATOM 2744 O OG1 . THR A 1 356 ? -15.360 20.031  2.083   1.00 91.38 356 A 1 
ATOM 2745 C CG2 . THR A 1 356 ? -16.095 21.032  4.103   1.00 88.62 356 A 1 
ATOM 2746 N N   . ASN A 1 357 ? -15.023 16.803  2.419   1.00 96.87 357 A 1 
ATOM 2747 C CA  . ASN A 1 357 ? -15.264 15.627  1.584   1.00 96.04 357 A 1 
ATOM 2748 C C   . ASN A 1 357 ? -14.714 14.336  2.213   1.00 96.69 357 A 1 
ATOM 2749 O O   . ASN A 1 357 ? -14.680 13.307  1.555   1.00 95.24 357 A 1 
ATOM 2750 C CB  . ASN A 1 357 ? -14.664 15.870  0.186   1.00 94.30 357 A 1 
ATOM 2751 C CG  . ASN A 1 357 ? -15.154 17.127  -0.518  1.00 89.18 357 A 1 
ATOM 2752 O OD1 . ASN A 1 357 ? -15.986 17.891  -0.047  1.00 81.71 357 A 1 
ATOM 2753 N ND2 . ASN A 1 357 ? -14.590 17.432  -1.660  1.00 82.73 357 A 1 
ATOM 2754 N N   . ASN A 1 358 ? -14.224 14.402  3.457   1.00 97.08 358 A 1 
ATOM 2755 C CA  . ASN A 1 358 ? -13.722 13.221  4.150   1.00 97.74 358 A 1 
ATOM 2756 C C   . ASN A 1 358 ? -14.873 12.510  4.871   1.00 97.75 358 A 1 
ATOM 2757 O O   . ASN A 1 358 ? -15.301 12.948  5.942   1.00 96.75 358 A 1 
ATOM 2758 C CB  . ASN A 1 358 ? -12.576 13.615  5.091   1.00 97.57 358 A 1 
ATOM 2759 C CG  . ASN A 1 358 ? -11.902 12.398  5.701   1.00 97.97 358 A 1 
ATOM 2760 O OD1 . ASN A 1 358 ? -12.289 11.264  5.498   1.00 96.09 358 A 1 
ATOM 2761 N ND2 . ASN A 1 358 ? -10.852 12.604  6.456   1.00 95.89 358 A 1 
ATOM 2762 N N   . GLU A 1 359 ? -15.324 11.420  4.284   1.00 97.81 359 A 1 
ATOM 2763 C CA  . GLU A 1 359 ? -16.433 10.589  4.780   1.00 97.33 359 A 1 
ATOM 2764 C C   . GLU A 1 359 ? -15.952 9.310   5.490   1.00 97.67 359 A 1 
ATOM 2765 O O   . GLU A 1 359 ? -16.764 8.485   5.902   1.00 96.67 359 A 1 
ATOM 2766 C CB  . GLU A 1 359 ? -17.390 10.262  3.622   1.00 96.12 359 A 1 
ATOM 2767 C CG  . GLU A 1 359 ? -17.989 11.533  2.986   1.00 92.12 359 A 1 
ATOM 2768 C CD  . GLU A 1 359 ? -19.022 11.234  1.889   1.00 86.97 359 A 1 
ATOM 2769 O OE1 . GLU A 1 359 ? -19.847 12.140  1.633   1.00 77.88 359 A 1 
ATOM 2770 O OE2 . GLU A 1 359 ? -18.969 10.134  1.303   1.00 78.74 359 A 1 
ATOM 2771 N N   . TRP A 1 360 ? -14.634 9.134   5.669   1.00 98.19 360 A 1 
ATOM 2772 C CA  . TRP A 1 360 ? -14.087 7.941   6.305   1.00 98.40 360 A 1 
ATOM 2773 C C   . TRP A 1 360 ? -14.480 7.857   7.781   1.00 98.53 360 A 1 
ATOM 2774 O O   . TRP A 1 360 ? -14.302 8.799   8.555   1.00 98.30 360 A 1 
ATOM 2775 C CB  . TRP A 1 360 ? -12.567 7.878   6.127   1.00 98.30 360 A 1 
ATOM 2776 C CG  . TRP A 1 360 ? -12.131 7.558   4.731   1.00 98.17 360 A 1 
ATOM 2777 C CD1 . TRP A 1 360 ? -11.669 8.435   3.814   1.00 97.52 360 A 1 
ATOM 2778 C CD2 . TRP A 1 360 ? -12.152 6.258   4.069   1.00 97.86 360 A 1 
ATOM 2779 N NE1 . TRP A 1 360 ? -11.398 7.773   2.634   1.00 96.96 360 A 1 
ATOM 2780 C CE2 . TRP A 1 360 ? -11.681 6.429   2.733   1.00 97.38 360 A 1 
ATOM 2781 C CE3 . TRP A 1 360 ? -12.534 4.958   4.463   1.00 97.33 360 A 1 
ATOM 2782 C CZ2 . TRP A 1 360 ? -11.594 5.355   1.831   1.00 96.63 360 A 1 
ATOM 2783 C CZ3 . TRP A 1 360 ? -12.449 3.877   3.563   1.00 96.62 360 A 1 
ATOM 2784 C CH2 . TRP A 1 360 ? -11.983 4.074   2.251   1.00 96.20 360 A 1 
ATOM 2785 N N   . VAL A 1 361 ? -14.964 6.688   8.156   1.00 98.59 361 A 1 
ATOM 2786 C CA  . VAL A 1 361 ? -15.290 6.311   9.532   1.00 98.62 361 A 1 
ATOM 2787 C C   . VAL A 1 361 ? -14.414 5.121   9.902   1.00 98.69 361 A 1 
ATOM 2788 O O   . VAL A 1 361 ? -14.284 4.189   9.114   1.00 98.47 361 A 1 
ATOM 2789 C CB  . VAL A 1 361 ? -16.787 5.992   9.665   1.00 98.38 361 A 1 
ATOM 2790 C CG1 . VAL A 1 361 ? -17.149 5.538   11.080  1.00 97.11 361 A 1 
ATOM 2791 C CG2 . VAL A 1 361 ? -17.642 7.228   9.345   1.00 97.16 361 A 1 
ATOM 2792 N N   . LEU A 1 362 ? -13.780 5.174   11.074  1.00 98.66 362 A 1 
ATOM 2793 C CA  . LEU A 1 362 ? -12.876 4.120   11.519  1.00 98.71 362 A 1 
ATOM 2794 C C   . LEU A 1 362 ? -13.648 2.841   11.859  1.00 98.65 362 A 1 
ATOM 2795 O O   . LEU A 1 362 ? -14.658 2.884   12.558  1.00 98.43 362 A 1 
ATOM 2796 C CB  . LEU A 1 362 ? -12.034 4.596   12.716  1.00 98.71 362 A 1 
ATOM 2797 C CG  . LEU A 1 362 ? -11.156 5.834   12.462  1.00 98.39 362 A 1 
ATOM 2798 C CD1 . LEU A 1 362 ? -10.279 6.071   13.690  1.00 97.98 362 A 1 
ATOM 2799 C CD2 . LEU A 1 362 ? -10.241 5.682   11.245  1.00 97.84 362 A 1 
ATOM 2800 N N   . GLU A 1 363 ? -13.123 1.707   11.398  1.00 98.67 363 A 1 
ATOM 2801 C CA  . GLU A 1 363 ? -13.703 0.388   11.651  1.00 98.60 363 A 1 
ATOM 2802 C C   . GLU A 1 363 ? -12.615 -0.685  11.839  1.00 98.75 363 A 1 
ATOM 2803 O O   . GLU A 1 363 ? -11.462 -0.473  11.433  1.00 98.59 363 A 1 
ATOM 2804 C CB  . GLU A 1 363 ? -14.707 0.030   10.545  1.00 97.87 363 A 1 
ATOM 2805 C CG  . GLU A 1 363 ? -14.094 -0.178  9.150   1.00 95.22 363 A 1 
ATOM 2806 C CD  . GLU A 1 363 ? -15.149 -0.464  8.066   1.00 95.72 363 A 1 
ATOM 2807 O OE1 . GLU A 1 363 ? -14.805 -0.317  6.870   1.00 89.51 363 A 1 
ATOM 2808 O OE2 . GLU A 1 363 ? -16.293 -0.829  8.417   1.00 91.56 363 A 1 
ATOM 2809 N N   . PRO A 1 364 ? -12.933 -1.827  12.483  1.00 98.68 364 A 1 
ATOM 2810 C CA  . PRO A 1 364 ? -11.974 -2.899  12.703  1.00 98.71 364 A 1 
ATOM 2811 C C   . PRO A 1 364 ? -11.305 -3.364  11.403  1.00 98.71 364 A 1 
ATOM 2812 O O   . PRO A 1 364 ? -11.950 -3.509  10.373  1.00 98.44 364 A 1 
ATOM 2813 C CB  . PRO A 1 364 ? -12.749 -4.038  13.370  1.00 98.48 364 A 1 
ATOM 2814 C CG  . PRO A 1 364 ? -13.915 -3.322  14.040  1.00 97.37 364 A 1 
ATOM 2815 C CD  . PRO A 1 364 ? -14.215 -2.182  13.075  1.00 98.53 364 A 1 
ATOM 2816 N N   . GLY A 1 365 ? -9.995  -3.610  11.471  1.00 98.68 365 A 1 
ATOM 2817 C CA  . GLY A 1 365 ? -9.172  -4.003  10.325  1.00 98.68 365 A 1 
ATOM 2818 C C   . GLY A 1 365 ? -8.547  -2.830  9.562   1.00 98.75 365 A 1 
ATOM 2819 O O   . GLY A 1 365 ? -7.645  -3.052  8.761   1.00 98.43 365 A 1 
ATOM 2820 N N   . MET A 1 366 ? -8.943  -1.581  9.812   1.00 98.80 366 A 1 
ATOM 2821 C CA  . MET A 1 366 ? -8.245  -0.428  9.240   1.00 98.86 366 A 1 
ATOM 2822 C C   . MET A 1 366 ? -6.854  -0.266  9.856   1.00 98.89 366 A 1 
ATOM 2823 O O   . MET A 1 366 ? -6.695  -0.317  11.075  1.00 98.83 366 A 1 
ATOM 2824 C CB  . MET A 1 366 ? -9.050  0.863   9.412   1.00 98.82 366 A 1 
ATOM 2825 C CG  . MET A 1 366 ? -10.268 0.897   8.484   1.00 98.47 366 A 1 
ATOM 2826 S SD  . MET A 1 366 ? -11.144 2.481   8.541   1.00 98.38 366 A 1 
ATOM 2827 C CE  . MET A 1 366 ? -12.329 2.200   7.198   1.00 96.17 366 A 1 
ATOM 2828 N N   . VAL A 1 367 ? -5.849  -0.033  8.998   1.00 98.81 367 A 1 
ATOM 2829 C CA  . VAL A 1 367 ? -4.479  0.305   9.417   1.00 98.85 367 A 1 
ATOM 2830 C C   . VAL A 1 367 ? -4.104  1.651   8.816   1.00 98.83 367 A 1 
ATOM 2831 O O   . VAL A 1 367 ? -4.220  1.835   7.605   1.00 98.61 367 A 1 
ATOM 2832 C CB  . VAL A 1 367 ? -3.456  -0.782  9.046   1.00 98.75 367 A 1 
ATOM 2833 C CG1 . VAL A 1 367 ? -2.109  -0.507  9.717   1.00 98.17 367 A 1 
ATOM 2834 C CG2 . VAL A 1 367 ? -3.907  -2.178  9.490   1.00 98.13 367 A 1 
ATOM 2835 N N   . PHE A 1 368 ? -3.691  2.594   9.654   1.00 98.82 368 A 1 
ATOM 2836 C CA  . PHE A 1 368 ? -3.409  3.974   9.253   1.00 98.83 368 A 1 
ATOM 2837 C C   . PHE A 1 368 ? -2.373  4.621   10.172  1.00 98.83 368 A 1 
ATOM 2838 O O   . PHE A 1 368 ? -2.115  4.130   11.274  1.00 98.68 368 A 1 
ATOM 2839 C CB  . PHE A 1 368 ? -4.714  4.793   9.242   1.00 98.78 368 A 1 
ATOM 2840 C CG  . PHE A 1 368 ? -5.434  4.884   10.574  1.00 98.81 368 A 1 
ATOM 2841 C CD1 . PHE A 1 368 ? -6.374  3.906   10.930  1.00 98.58 368 A 1 
ATOM 2842 C CD2 . PHE A 1 368 ? -5.152  5.931   11.469  1.00 98.55 368 A 1 
ATOM 2843 C CE1 . PHE A 1 368 ? -7.018  3.961   12.174  1.00 98.31 368 A 1 
ATOM 2844 C CE2 . PHE A 1 368 ? -5.795  5.988   12.718  1.00 98.31 368 A 1 
ATOM 2845 C CZ  . PHE A 1 368 ? -6.727  4.997   13.074  1.00 98.38 368 A 1 
ATOM 2846 N N   . THR A 1 369 ? -1.813  5.751   9.729   1.00 98.74 369 A 1 
ATOM 2847 C CA  . THR A 1 369 ? -0.880  6.556   10.522  1.00 98.73 369 A 1 
ATOM 2848 C C   . THR A 1 369 ? -1.611  7.643   11.314  1.00 98.73 369 A 1 
ATOM 2849 O O   . THR A 1 369 ? -2.686  8.122   10.941  1.00 98.51 369 A 1 
ATOM 2850 C CB  . THR A 1 369 ? 0.236   7.171   9.658   1.00 98.49 369 A 1 
ATOM 2851 O OG1 . THR A 1 369 ? -0.299  8.130   8.778   1.00 97.07 369 A 1 
ATOM 2852 C CG2 . THR A 1 369 ? 0.957   6.125   8.818   1.00 96.88 369 A 1 
ATOM 2853 N N   . ILE A 1 370 ? -1.016  8.051   12.439  1.00 98.62 370 A 1 
ATOM 2854 C CA  . ILE A 1 370 ? -1.256  9.337   13.096  1.00 98.59 370 A 1 
ATOM 2855 C C   . ILE A 1 370 ? 0.094   10.029  13.222  1.00 98.55 370 A 1 
ATOM 2856 O O   . ILE A 1 370 ? 0.951   9.570   13.976  1.00 98.22 370 A 1 
ATOM 2857 C CB  . ILE A 1 370 ? -1.980  9.174   14.456  1.00 98.27 370 A 1 
ATOM 2858 C CG1 . ILE A 1 370 ? -3.474  8.866   14.198  1.00 96.72 370 A 1 
ATOM 2859 C CG2 . ILE A 1 370 ? -1.842  10.447  15.318  1.00 97.22 370 A 1 
ATOM 2860 C CD1 . ILE A 1 370 ? -4.308  8.594   15.460  1.00 91.78 370 A 1 
ATOM 2861 N N   . GLU A 1 371 ? 0.264   11.151  12.528  1.00 98.23 371 A 1 
ATOM 2862 C CA  . GLU A 1 371 ? 1.544   11.823  12.273  1.00 98.12 371 A 1 
ATOM 2863 C C   . GLU A 1 371 ? 1.527   13.340  12.555  1.00 98.31 371 A 1 
ATOM 2864 O O   . GLU A 1 371 ? 1.894   14.146  11.694  1.00 97.42 371 A 1 
ATOM 2865 C CB  . GLU A 1 371 ? 2.022   11.520  10.839  1.00 96.69 371 A 1 
ATOM 2866 C CG  . GLU A 1 371 ? 0.951   11.746  9.766   1.00 93.99 371 A 1 
ATOM 2867 C CD  . GLU A 1 371 ? 1.456   12.072  8.369   1.00 93.97 371 A 1 
ATOM 2868 O OE1 . GLU A 1 371 ? 0.692   11.775  7.422   1.00 87.60 371 A 1 
ATOM 2869 O OE2 . GLU A 1 371 ? 2.459   12.807  8.261   1.00 89.53 371 A 1 
ATOM 2870 N N   . PRO A 1 372 ? 1.103   13.818  13.738  1.00 98.33 372 A 1 
ATOM 2871 C CA  . PRO A 1 372 ? 1.122   15.252  13.988  1.00 98.35 372 A 1 
ATOM 2872 C C   . PRO A 1 372 ? 2.539   15.827  13.866  1.00 98.28 372 A 1 
ATOM 2873 O O   . PRO A 1 372 ? 3.494   15.349  14.486  1.00 97.89 372 A 1 
ATOM 2874 C CB  . PRO A 1 372 ? 0.551   15.440  15.387  1.00 98.16 372 A 1 
ATOM 2875 C CG  . PRO A 1 372 ? 0.865   14.107  16.056  1.00 97.15 372 A 1 
ATOM 2876 C CD  . PRO A 1 372 ? 0.702   13.104  14.919  1.00 98.33 372 A 1 
ATOM 2877 N N   . GLY A 1 373 ? 2.661   16.931  13.125  1.00 98.07 373 A 1 
ATOM 2878 C CA  . GLY A 1 373 ? 3.918   17.618  12.869  1.00 97.97 373 A 1 
ATOM 2879 C C   . GLY A 1 373 ? 3.800   19.137  12.944  1.00 98.02 373 A 1 
ATOM 2880 O O   . GLY A 1 373 ? 2.814   19.735  12.514  1.00 97.48 373 A 1 
ATOM 2881 N N   . LEU A 1 374 ? 4.832   19.780  13.498  1.00 98.19 374 A 1 
ATOM 2882 C CA  . LEU A 1 374 ? 4.984   21.235  13.509  1.00 98.22 374 A 1 
ATOM 2883 C C   . LEU A 1 374 ? 6.379   21.618  13.017  1.00 98.14 374 A 1 
ATOM 2884 O O   . LEU A 1 374 ? 7.376   21.033  13.435  1.00 97.84 374 A 1 
ATOM 2885 C CB  . LEU A 1 374 ? 4.746   21.797  14.918  1.00 98.27 374 A 1 
ATOM 2886 C CG  . LEU A 1 374 ? 3.305   21.700  15.448  1.00 98.09 374 A 1 
ATOM 2887 C CD1 . LEU A 1 374 ? 3.261   22.264  16.872  1.00 97.58 374 A 1 
ATOM 2888 C CD2 . LEU A 1 374 ? 2.311   22.504  14.603  1.00 97.67 374 A 1 
ATOM 2889 N N   . TYR A 1 375 ? 6.442   22.663  12.198  1.00 98.15 375 A 1 
ATOM 2890 C CA  . TYR A 1 375 ? 7.666   23.093  11.530  1.00 98.00 375 A 1 
ATOM 2891 C C   . TYR A 1 375 ? 7.831   24.602  11.681  1.00 97.79 375 A 1 
ATOM 2892 O O   . TYR A 1 375 ? 6.871   25.365  11.561  1.00 96.79 375 A 1 
ATOM 2893 C CB  . TYR A 1 375 ? 7.638   22.667  10.058  1.00 97.70 375 A 1 
ATOM 2894 C CG  . TYR A 1 375 ? 7.305   21.200  9.842   1.00 97.96 375 A 1 
ATOM 2895 C CD1 . TYR A 1 375 ? 8.327   20.241  9.703   1.00 96.98 375 A 1 
ATOM 2896 C CD2 . TYR A 1 375 ? 5.955   20.790  9.830   1.00 97.18 375 A 1 
ATOM 2897 C CE1 . TYR A 1 375 ? 8.003   18.877  9.546   1.00 96.40 375 A 1 
ATOM 2898 C CE2 . TYR A 1 375 ? 5.628   19.427  9.683   1.00 96.47 375 A 1 
ATOM 2899 C CZ  . TYR A 1 375 ? 6.651   18.474  9.539   1.00 97.10 375 A 1 
ATOM 2900 O OH  . TYR A 1 375 ? 6.325   17.163  9.400   1.00 96.15 375 A 1 
ATOM 2901 N N   . ASP A 1 376 ? 9.052   25.033  11.974  1.00 97.89 376 A 1 
ATOM 2902 C CA  . ASP A 1 376 ? 9.394   26.436  12.172  1.00 97.83 376 A 1 
ATOM 2903 C C   . ASP A 1 376 ? 10.747  26.718  11.511  1.00 97.92 376 A 1 
ATOM 2904 O O   . ASP A 1 376 ? 11.712  25.998  11.788  1.00 97.38 376 A 1 
ATOM 2905 C CB  . ASP A 1 376 ? 9.409   26.730  13.676  1.00 97.59 376 A 1 
ATOM 2906 C CG  . ASP A 1 376 ? 9.595   28.208  14.009  1.00 97.39 376 A 1 
ATOM 2907 O OD1 . ASP A 1 376 ? 10.718  28.725  13.777  1.00 95.07 376 A 1 
ATOM 2908 O OD2 . ASP A 1 376 ? 8.627   28.797  14.562  1.00 94.98 376 A 1 
ATOM 2909 N N   . PRO A 1 377 ? 10.865  27.758  10.676  1.00 97.65 377 A 1 
ATOM 2910 C CA  . PRO A 1 377 ? 12.097  28.038  9.933   1.00 97.10 377 A 1 
ATOM 2911 C C   . PRO A 1 377 ? 13.337  28.264  10.806  1.00 97.28 377 A 1 
ATOM 2912 O O   . PRO A 1 377 ? 14.458  28.100  10.329  1.00 96.13 377 A 1 
ATOM 2913 C CB  . PRO A 1 377 ? 11.790  29.286  9.104   1.00 96.17 377 A 1 
ATOM 2914 C CG  . PRO A 1 377 ? 10.277  29.236  8.913   1.00 94.21 377 A 1 
ATOM 2915 C CD  . PRO A 1 377 ? 9.792   28.629  10.222  1.00 96.80 377 A 1 
ATOM 2916 N N   . ILE A 1 378 ? 13.140  28.666  12.070  1.00 97.52 378 A 1 
ATOM 2917 C CA  . ILE A 1 378 ? 14.218  28.982  13.016  1.00 97.32 378 A 1 
ATOM 2918 C C   . ILE A 1 378 ? 14.391  27.853  14.038  1.00 97.59 378 A 1 
ATOM 2919 O O   . ILE A 1 378 ? 15.512  27.519  14.414  1.00 96.81 378 A 1 
ATOM 2920 C CB  . ILE A 1 378 ? 13.934  30.331  13.717  1.00 96.78 378 A 1 
ATOM 2921 C CG1 . ILE A 1 378 ? 13.795  31.477  12.686  1.00 94.41 378 A 1 
ATOM 2922 C CG2 . ILE A 1 378 ? 15.033  30.657  14.748  1.00 93.82 378 A 1 
ATOM 2923 C CD1 . ILE A 1 378 ? 13.359  32.819  13.291  1.00 85.61 378 A 1 
ATOM 2924 N N   . LEU A 1 379 ? 13.278  27.284  14.532  1.00 97.84 379 A 1 
ATOM 2925 C CA  . LEU A 1 379 ? 13.322  26.271  15.594  1.00 97.94 379 A 1 
ATOM 2926 C C   . LEU A 1 379 ? 13.577  24.860  15.058  1.00 98.14 379 A 1 
ATOM 2927 O O   . LEU A 1 379 ? 13.973  23.996  15.835  1.00 97.59 379 A 1 
ATOM 2928 C CB  . LEU A 1 379 ? 12.023  26.315  16.418  1.00 97.91 379 A 1 
ATOM 2929 C CG  . LEU A 1 379 ? 11.687  27.675  17.053  1.00 97.41 379 A 1 
ATOM 2930 C CD1 . LEU A 1 379 ? 10.360  27.578  17.809  1.00 96.23 379 A 1 
ATOM 2931 C CD2 . LEU A 1 379 ? 12.759  28.145  18.042  1.00 96.20 379 A 1 
ATOM 2932 N N   . GLY A 1 380 ? 13.358  24.626  13.766  1.00 97.90 380 A 1 
ATOM 2933 C CA  . GLY A 1 380 ? 13.319  23.304  13.155  1.00 98.06 380 A 1 
ATOM 2934 C C   . GLY A 1 380 ? 11.923  22.676  13.219  1.00 98.23 380 A 1 
ATOM 2935 O O   . GLY A 1 380 ? 10.940  23.322  13.598  1.00 97.56 380 A 1 
ATOM 2936 N N   . GLY A 1 381 ? 11.832  21.404  12.828  1.00 97.95 381 A 1 
ATOM 2937 C CA  . GLY A 1 381 ? 10.596  20.631  12.789  1.00 98.00 381 A 1 
ATOM 2938 C C   . GLY A 1 381 ? 10.584  19.475  13.778  1.00 98.25 381 A 1 
ATOM 2939 O O   . GLY A 1 381 ? 11.622  18.887  14.086  1.00 97.70 381 A 1 
ATOM 2940 N N   . CYS A 1 382 ? 9.388   19.146  14.250  1.00 98.30 382 A 1 
ATOM 2941 C CA  . CYS A 1 382 ? 9.120   17.983  15.077  1.00 98.39 382 A 1 
ATOM 2942 C C   . CYS A 1 382 ? 7.893   17.262  14.523  1.00 98.40 382 A 1 
ATOM 2943 O O   . CYS A 1 382 ? 6.816   17.858  14.462  1.00 98.00 382 A 1 
ATOM 2944 C CB  . CYS A 1 382 ? 8.921   18.450  16.523  1.00 98.29 382 A 1 
ATOM 2945 S SG  . CYS A 1 382 ? 8.643   17.041  17.638  1.00 98.07 382 A 1 
ATOM 2946 N N   . ARG A 1 383 ? 8.047   15.996  14.128  1.00 98.48 383 A 1 
ATOM 2947 C CA  . ARG A 1 383 ? 6.972   15.086  13.719  1.00 98.44 383 A 1 
ATOM 2948 C C   . ARG A 1 383 ? 7.080   13.795  14.513  1.00 98.52 383 A 1 
ATOM 2949 O O   . ARG A 1 383 ? 8.175   13.356  14.845  1.00 98.20 383 A 1 
ATOM 2950 C CB  . ARG A 1 383 ? 6.990   14.875  12.186  1.00 97.97 383 A 1 
ATOM 2951 C CG  . ARG A 1 383 ? 5.863   13.955  11.681  1.00 95.50 383 A 1 
ATOM 2952 C CD  . ARG A 1 383 ? 5.654   14.001  10.159  1.00 93.82 383 A 1 
ATOM 2953 N NE  . ARG A 1 383 ? 6.750   13.401  9.374   1.00 90.14 383 A 1 
ATOM 2954 C CZ  . ARG A 1 383 ? 7.339   13.915  8.307   1.00 90.18 383 A 1 
ATOM 2955 N NH1 . ARG A 1 383 ? 7.101   15.120  7.876   1.00 81.20 383 A 1 
ATOM 2956 N NH2 . ARG A 1 383 ? 8.186   13.217  7.606   1.00 82.55 383 A 1 
ATOM 2957 N N   . LEU A 1 384 ? 5.934   13.229  14.880  1.00 98.04 384 A 1 
ATOM 2958 C CA  . LEU A 1 384 ? 5.827   11.954  15.577  1.00 98.15 384 A 1 
ATOM 2959 C C   . LEU A 1 384 ? 4.722   11.146  14.917  1.00 98.18 384 A 1 
ATOM 2960 O O   . LEU A 1 384 ? 3.570   11.579  14.935  1.00 97.39 384 A 1 
ATOM 2961 C CB  . LEU A 1 384 ? 5.531   12.210  17.064  1.00 97.81 384 A 1 
ATOM 2962 C CG  . LEU A 1 384 ? 5.260   10.930  17.876  1.00 97.33 384 A 1 
ATOM 2963 C CD1 . LEU A 1 384 ? 6.453   9.974   17.860  1.00 96.22 384 A 1 
ATOM 2964 C CD2 . LEU A 1 384 ? 4.957   11.301  19.325  1.00 96.49 384 A 1 
ATOM 2965 N N   . GLU A 1 385 ? 5.065   9.982   14.389  1.00 97.94 385 A 1 
ATOM 2966 C CA  . GLU A 1 385 ? 4.157   9.176   13.577  1.00 97.97 385 A 1 
ATOM 2967 C C   . GLU A 1 385 ? 4.133   7.724   14.029  1.00 97.95 385 A 1 
ATOM 2968 O O   . GLU A 1 385 ? 5.170   7.128   14.313  1.00 96.53 385 A 1 
ATOM 2969 C CB  . GLU A 1 385 ? 4.573   9.328   12.129  1.00 97.15 385 A 1 
ATOM 2970 C CG  . GLU A 1 385 ? 3.867   8.400   11.153  1.00 93.91 385 A 1 
ATOM 2971 C CD  . GLU A 1 385 ? 4.129   8.912   9.747   1.00 94.33 385 A 1 
ATOM 2972 O OE1 . GLU A 1 385 ? 3.154   8.957   8.990   1.00 85.29 385 A 1 
ATOM 2973 O OE2 . GLU A 1 385 ? 5.260   9.451   9.547   1.00 88.14 385 A 1 
ATOM 2974 N N   . HIS A 1 386 ? 2.931   7.192   14.105  1.00 97.41 386 A 1 
ATOM 2975 C CA  . HIS A 1 386 ? 2.653   5.822   14.519  1.00 96.97 386 A 1 
ATOM 2976 C C   . HIS A 1 386 ? 1.753   5.127   13.506  1.00 97.79 386 A 1 
ATOM 2977 O O   . HIS A 1 386 ? 0.749   5.708   13.088  1.00 97.18 386 A 1 
ATOM 2978 C CB  . HIS A 1 386 ? 1.943   5.823   15.874  1.00 93.99 386 A 1 
ATOM 2979 C CG  . HIS A 1 386 ? 2.753   6.383   17.011  1.00 92.99 386 A 1 
ATOM 2980 N ND1 . HIS A 1 386 ? 3.714   5.700   17.717  1.00 79.62 386 A 1 
ATOM 2981 C CD2 . HIS A 1 386 ? 2.638   7.625   17.567  1.00 81.82 386 A 1 
ATOM 2982 C CE1 . HIS A 1 386 ? 4.167   6.518   18.683  1.00 81.24 386 A 1 
ATOM 2983 N NE2 . HIS A 1 386 ? 3.536   7.697   18.634  1.00 83.75 386 A 1 
ATOM 2984 N N   . ASP A 1 387 ? 2.022   3.851   13.269  1.00 98.51 387 A 1 
ATOM 2985 C CA  . ASP A 1 387 ? 1.060   2.941   12.662  1.00 98.61 387 A 1 
ATOM 2986 C C   . ASP A 1 387 ? 0.049   2.473   13.708  1.00 98.61 387 A 1 
ATOM 2987 O O   . ASP A 1 387 ? 0.408   2.067   14.823  1.00 98.15 387 A 1 
ATOM 2988 C CB  . ASP A 1 387 ? 1.760   1.724   12.059  1.00 98.49 387 A 1 
ATOM 2989 C CG  . ASP A 1 387 ? 2.694   2.039   10.897  1.00 98.19 387 A 1 
ATOM 2990 O OD1 . ASP A 1 387 ? 2.544   3.113   10.290  1.00 96.50 387 A 1 
ATOM 2991 O OD2 . ASP A 1 387 ? 3.555   1.170   10.638  1.00 96.29 387 A 1 
ATOM 2992 N N   . ILE A 1 388 ? -1.222  2.503   13.334  1.00 98.81 388 A 1 
ATOM 2993 C CA  . ILE A 1 388 ? -2.348  2.158   14.198  1.00 98.80 388 A 1 
ATOM 2994 C C   . ILE A 1 388 ? -3.222  1.128   13.491  1.00 98.86 388 A 1 
ATOM 2995 O O   . ILE A 1 388 ? -3.606  1.320   12.344  1.00 98.68 388 A 1 
ATOM 2996 C CB  . ILE A 1 388 ? -3.145  3.423   14.584  1.00 98.41 388 A 1 
ATOM 2997 C CG1 . ILE A 1 388 ? -2.201  4.398   15.325  1.00 96.06 388 A 1 
ATOM 2998 C CG2 . ILE A 1 388 ? -4.368  3.071   15.454  1.00 97.24 388 A 1 
ATOM 2999 C CD1 . ILE A 1 388 ? -2.852  5.712   15.726  1.00 86.92 388 A 1 
ATOM 3000 N N   . LEU A 1 389 ? -3.575  0.069   14.207  1.00 98.80 389 A 1 
ATOM 3001 C CA  . LEU A 1 389 ? -4.566  -0.917  13.783  1.00 98.84 389 A 1 
ATOM 3002 C C   . LEU A 1 389 ? -5.852  -0.725  14.588  1.00 98.84 389 A 1 
ATOM 3003 O O   . LEU A 1 389 ? -5.833  -0.777  15.818  1.00 98.72 389 A 1 
ATOM 3004 C CB  . LEU A 1 389 ? -3.968  -2.324  13.960  1.00 98.82 389 A 1 
ATOM 3005 C CG  . LEU A 1 389 ? -4.967  -3.487  13.801  1.00 98.64 389 A 1 
ATOM 3006 C CD1 . LEU A 1 389 ? -5.511  -3.605  12.381  1.00 98.31 389 A 1 
ATOM 3007 C CD2 . LEU A 1 389 ? -4.275  -4.807  14.153  1.00 98.26 389 A 1 
ATOM 3008 N N   . MET A 1 390 ? -6.975  -0.573  13.898  1.00 98.85 390 A 1 
ATOM 3009 C CA  . MET A 1 390 ? -8.285  -0.682  14.533  1.00 98.84 390 A 1 
ATOM 3010 C C   . MET A 1 390 ? -8.618  -2.156  14.772  1.00 98.80 390 A 1 
ATOM 3011 O O   . MET A 1 390 ? -8.672  -2.958  13.843  1.00 98.64 390 A 1 
ATOM 3012 C CB  . MET A 1 390 ? -9.366  0.001   13.688  1.00 98.78 390 A 1 
ATOM 3013 C CG  . MET A 1 390 ? -9.143  1.515   13.568  1.00 98.17 390 A 1 
ATOM 3014 S SD  . MET A 1 390 ? -8.963  2.424   15.125  1.00 98.17 390 A 1 
ATOM 3015 C CE  . MET A 1 390 ? -10.557 2.063   15.894  1.00 95.60 390 A 1 
ATOM 3016 N N   . THR A 1 391 ? -8.842  -2.513  16.021  1.00 98.64 391 A 1 
ATOM 3017 C CA  . THR A 1 391 ? -9.313  -3.837  16.442  1.00 98.57 391 A 1 
ATOM 3018 C C   . THR A 1 391 ? -10.800 -3.773  16.798  1.00 98.55 391 A 1 
ATOM 3019 O O   . THR A 1 391 ? -11.393 -2.693  16.863  1.00 98.21 391 A 1 
ATOM 3020 C CB  . THR A 1 391 ? -8.492  -4.372  17.626  1.00 98.41 391 A 1 
ATOM 3021 O OG1 . THR A 1 391 ? -8.800  -3.671  18.807  1.00 97.37 391 A 1 
ATOM 3022 C CG2 . THR A 1 391 ? -6.980  -4.285  17.409  1.00 96.64 391 A 1 
ATOM 3023 N N   . GLU A 1 392 ? -11.401 -4.911  17.111  1.00 98.29 392 A 1 
ATOM 3024 C CA  . GLU A 1 392 ? -12.783 -4.963  17.625  1.00 98.08 392 A 1 
ATOM 3025 C C   . GLU A 1 392 ? -12.989 -4.110  18.890  1.00 98.06 392 A 1 
ATOM 3026 O O   . GLU A 1 392 ? -14.076 -3.599  19.145  1.00 96.74 392 A 1 
ATOM 3027 C CB  . GLU A 1 392 ? -13.140 -6.421  17.959  1.00 97.56 392 A 1 
ATOM 3028 C CG  . GLU A 1 392 ? -13.094 -7.372  16.751  1.00 93.59 392 A 1 
ATOM 3029 C CD  . GLU A 1 392 ? -14.071 -6.996  15.627  1.00 89.36 392 A 1 
ATOM 3030 O OE1 . GLU A 1 392 ? -13.806 -7.427  14.483  1.00 79.39 392 A 1 
ATOM 3031 O OE2 . GLU A 1 392 ? -15.065 -6.303  15.922  1.00 80.38 392 A 1 
ATOM 3032 N N   . THR A 1 393 ? -11.927 -3.940  19.693  1.00 97.41 393 A 1 
ATOM 3033 C CA  . THR A 1 393 ? -11.983 -3.206  20.967  1.00 96.97 393 A 1 
ATOM 3034 C C   . THR A 1 393 ? -11.483 -1.761  20.876  1.00 96.78 393 A 1 
ATOM 3035 O O   . THR A 1 393 ? -11.541 -1.046  21.871  1.00 94.73 393 A 1 
ATOM 3036 C CB  . THR A 1 393 ? -11.232 -3.966  22.071  1.00 96.72 393 A 1 
ATOM 3037 O OG1 . THR A 1 393 ? -9.889  -4.200  21.710  1.00 95.11 393 A 1 
ATOM 3038 C CG2 . THR A 1 393 ? -11.861 -5.333  22.349  1.00 92.64 393 A 1 
ATOM 3039 N N   . GLY A 1 394 ? -10.998 -1.317  19.706  1.00 96.64 394 A 1 
ATOM 3040 C CA  . GLY A 1 394 ? -10.470 0.028   19.479  1.00 96.61 394 A 1 
ATOM 3041 C C   . GLY A 1 394 ? -9.064  0.037   18.883  1.00 97.61 394 A 1 
ATOM 3042 O O   . GLY A 1 394 ? -8.584  -0.970  18.371  1.00 97.03 394 A 1 
ATOM 3043 N N   . ALA A 1 395 ? -8.413  1.198   18.936  1.00 97.95 395 A 1 
ATOM 3044 C CA  . ALA A 1 395 ? -7.100  1.417   18.351  1.00 98.16 395 A 1 
ATOM 3045 C C   . ALA A 1 395 ? -5.984  0.701   19.128  1.00 98.34 395 A 1 
ATOM 3046 O O   . ALA A 1 395 ? -5.854  0.855   20.341  1.00 97.89 395 A 1 
ATOM 3047 C CB  . ALA A 1 395 ? -6.841  2.920   18.278  1.00 97.70 395 A 1 
ATOM 3048 N N   . GLU A 1 396 ? -5.133  -0.018  18.407  1.00 98.53 396 A 1 
ATOM 3049 C CA  . GLU A 1 396 ? -3.859  -0.561  18.869  1.00 98.66 396 A 1 
ATOM 3050 C C   . GLU A 1 396 ? -2.723  0.210   18.183  1.00 98.75 396 A 1 
ATOM 3051 O O   . GLU A 1 396 ? -2.639  0.226   16.957  1.00 98.58 396 A 1 
ATOM 3052 C CB  . GLU A 1 396 ? -3.812  -2.070  18.557  1.00 98.48 396 A 1 
ATOM 3053 C CG  . GLU A 1 396 ? -2.527  -2.755  19.051  1.00 97.40 396 A 1 
ATOM 3054 C CD  . GLU A 1 396 ? -2.415  -4.215  18.580  1.00 97.62 396 A 1 
ATOM 3055 O OE1 . GLU A 1 396 ? -1.304  -4.797  18.634  1.00 93.33 396 A 1 
ATOM 3056 O OE2 . GLU A 1 396 ? -3.396  -4.811  18.084  1.00 95.19 396 A 1 
ATOM 3057 N N   . VAL A 1 397 ? -1.849  0.850   18.960  1.00 98.65 397 A 1 
ATOM 3058 C CA  . VAL A 1 397 ? -0.626  1.474   18.427  1.00 98.71 397 A 1 
ATOM 3059 C C   . VAL A 1 397 ? 0.394   0.370   18.162  1.00 98.74 397 A 1 
ATOM 3060 O O   . VAL A 1 397 ? 0.830   -0.297  19.099  1.00 98.47 397 A 1 
ATOM 3061 C CB  . VAL A 1 397 ? -0.059  2.539   19.382  1.00 98.53 397 A 1 
ATOM 3062 C CG1 . VAL A 1 397 ? 1.176   3.216   18.777  1.00 97.94 397 A 1 
ATOM 3063 C CG2 . VAL A 1 397 ? -1.086  3.631   19.692  1.00 97.90 397 A 1 
ATOM 3064 N N   . LEU A 1 398 ? 0.750   0.179   16.899  1.00 98.57 398 A 1 
ATOM 3065 C CA  . LEU A 1 398 ? 1.615   -0.913  16.462  1.00 98.57 398 A 1 
ATOM 3066 C C   . LEU A 1 398 ? 3.103   -0.567  16.588  1.00 98.56 398 A 1 
ATOM 3067 O O   . LEU A 1 398 ? 3.900   -1.393  17.036  1.00 98.15 398 A 1 
ATOM 3068 C CB  . LEU A 1 398 ? 1.278   -1.255  15.005  1.00 98.54 398 A 1 
ATOM 3069 C CG  . LEU A 1 398 ? -0.130  -1.807  14.729  1.00 98.33 398 A 1 
ATOM 3070 C CD1 . LEU A 1 398 ? -0.223  -2.138  13.236  1.00 97.87 398 A 1 
ATOM 3071 C CD2 . LEU A 1 398 ? -0.410  -3.086  15.522  1.00 97.82 398 A 1 
ATOM 3072 N N   . THR A 1 399 ? 3.487   0.652   16.179  1.00 98.00 399 A 1 
ATOM 3073 C CA  . THR A 1 399 ? 4.892   1.065   16.106  1.00 97.88 399 A 1 
ATOM 3074 C C   . THR A 1 399 ? 5.341   1.826   17.350  1.00 97.70 399 A 1 
ATOM 3075 O O   . THR A 1 399 ? 4.590   2.568   17.983  1.00 97.23 399 A 1 
ATOM 3076 C CB  . THR A 1 399 ? 5.191   1.845   14.819  1.00 97.55 399 A 1 
ATOM 3077 O OG1 . THR A 1 399 ? 4.302   2.925   14.682  1.00 95.73 399 A 1 
ATOM 3078 C CG2 . THR A 1 399 ? 5.068   0.946   13.599  1.00 95.10 399 A 1 
ATOM 3079 N N   . ALA A 1 400 ? 6.612   1.630   17.722  1.00 97.17 400 A 1 
ATOM 3080 C CA  . ALA A 1 400 ? 7.227   2.206   18.919  1.00 96.96 400 A 1 
ATOM 3081 C C   . ALA A 1 400 ? 7.858   3.589   18.670  1.00 97.27 400 A 1 
ATOM 3082 O O   . ALA A 1 400 ? 8.866   3.944   19.296  1.00 95.15 400 A 1 
ATOM 3083 C CB  . ALA A 1 400 ? 8.204   1.175   19.500  1.00 96.25 400 A 1 
ATOM 3084 N N   . SER A 1 401 ? 7.296   4.372   17.751  1.00 97.23 401 A 1 
ATOM 3085 C CA  . SER A 1 401 ? 7.779   5.711   17.412  1.00 96.96 401 A 1 
ATOM 3086 C C   . SER A 1 401 ? 7.769   6.629   18.629  1.00 96.99 401 A 1 
ATOM 3087 O O   . SER A 1 401 ? 6.889   6.567   19.485  1.00 95.60 401 A 1 
ATOM 3088 C CB  . SER A 1 401 ? 6.940   6.336   16.296  1.00 95.70 401 A 1 
ATOM 3089 O OG  . SER A 1 401 ? 6.939   5.459   15.199  1.00 85.15 401 A 1 
ATOM 3090 N N   . ARG A 1 402 ? 8.791   7.488   18.724  1.00 97.69 402 A 1 
ATOM 3091 C CA  . ARG A 1 402 ? 8.953   8.359   19.894  1.00 97.44 402 A 1 
ATOM 3092 C C   . ARG A 1 402 ? 9.834   9.564   19.592  1.00 97.87 402 A 1 
ATOM 3093 O O   . ARG A 1 402 ? 10.663  9.544   18.686  1.00 97.40 402 A 1 
ATOM 3094 C CB  . ARG A 1 402 ? 9.496   7.539   21.081  1.00 96.15 402 A 1 
ATOM 3095 C CG  . ARG A 1 402 ? 10.829  6.823   20.812  1.00 95.19 402 A 1 
ATOM 3096 C CD  . ARG A 1 402 ? 11.164  5.852   21.943  1.00 95.44 402 A 1 
ATOM 3097 N NE  . ARG A 1 402 ? 12.379  5.070   21.679  1.00 94.70 402 A 1 
ATOM 3098 C CZ  . ARG A 1 402 ? 12.463  3.873   21.103  1.00 95.40 402 A 1 
ATOM 3099 N NH1 . ARG A 1 402 ? 11.445  3.269   20.568  1.00 90.36 402 A 1 
ATOM 3100 N NH2 . ARG A 1 402 ? 13.605  3.249   21.072  1.00 91.65 402 A 1 
ATOM 3101 N N   . ILE A 1 403 ? 9.689   10.596  20.403  1.00 98.07 403 A 1 
ATOM 3102 C CA  . ILE A 1 403 ? 10.654  11.695  20.457  1.00 98.27 403 A 1 
ATOM 3103 C C   . ILE A 1 403 ? 11.820  11.249  21.345  1.00 98.17 403 A 1 
ATOM 3104 O O   . ILE A 1 403 ? 11.677  11.111  22.564  1.00 97.68 403 A 1 
ATOM 3105 C CB  . ILE A 1 403 ? 10.000  13.015  20.913  1.00 98.26 403 A 1 
ATOM 3106 C CG1 . ILE A 1 403 ? 8.848   13.381  19.942  1.00 97.53 403 A 1 
ATOM 3107 C CG2 . ILE A 1 403 ? 11.064  14.122  20.967  1.00 97.85 403 A 1 
ATOM 3108 C CD1 . ILE A 1 403 ? 8.183   14.730  20.211  1.00 95.73 403 A 1 
ATOM 3109 N N   . ILE A 1 404 ? 12.976  11.007  20.724  1.00 98.51 404 A 1 
ATOM 3110 C CA  . ILE A 1 404 ? 14.192  10.517  21.379  1.00 98.49 404 A 1 
ATOM 3111 C C   . ILE A 1 404 ? 14.963  11.714  21.935  1.00 98.49 404 A 1 
ATOM 3112 O O   . ILE A 1 404 ? 15.424  12.564  21.177  1.00 98.22 404 A 1 
ATOM 3113 C CB  . ILE A 1 404 ? 15.036  9.684   20.388  1.00 98.39 404 A 1 
ATOM 3114 C CG1 . ILE A 1 404 ? 14.256  8.430   19.925  1.00 97.93 404 A 1 
ATOM 3115 C CG2 . ILE A 1 404 ? 16.378  9.284   21.028  1.00 97.97 404 A 1 
ATOM 3116 C CD1 . ILE A 1 404 ? 14.912  7.671   18.763  1.00 96.61 404 A 1 
ATOM 3117 N N   . ARG A 1 405 ? 15.127  11.774  23.254  1.00 98.23 405 A 1 
ATOM 3118 C CA  . ARG A 1 405 ? 15.884  12.829  23.951  1.00 97.97 405 A 1 
ATOM 3119 C C   . ARG A 1 405 ? 17.302  12.338  24.244  1.00 97.94 405 A 1 
ATOM 3120 O O   . ARG A 1 405 ? 17.472  11.319  24.919  1.00 96.97 405 A 1 
ATOM 3121 C CB  . ARG A 1 405 ? 15.121  13.274  25.211  1.00 97.37 405 A 1 
ATOM 3122 C CG  . ARG A 1 405 ? 13.761  13.914  24.856  1.00 91.37 405 A 1 
ATOM 3123 C CD  . ARG A 1 405 ? 12.959  14.296  26.099  1.00 87.32 405 A 1 
ATOM 3124 N NE  . ARG A 1 405 ? 11.729  15.040  25.769  1.00 81.48 405 A 1 
ATOM 3125 C CZ  . ARG A 1 405 ? 10.558  14.555  25.355  1.00 72.72 405 A 1 
ATOM 3126 N NH1 . ARG A 1 405 ? 10.311  13.285  25.183  1.00 63.69 405 A 1 
ATOM 3127 N NH2 . ARG A 1 405 ? 9.578   15.361  25.086  1.00 66.30 405 A 1 
ATOM 3128 N N   . LEU A 1 406 ? 18.297  13.033  23.709  1.00 97.59 406 A 1 
ATOM 3129 C CA  . LEU A 1 406 ? 19.723  12.702  23.810  1.00 97.39 406 A 1 
ATOM 3130 C C   . LEU A 1 406 ? 20.458  13.476  24.906  1.00 96.02 406 A 1 
ATOM 3131 O O   . LEU A 1 406 ? 20.159  14.668  25.099  1.00 90.94 406 A 1 
ATOM 3132 C CB  . LEU A 1 406 ? 20.414  12.898  22.452  1.00 96.93 406 A 1 
ATOM 3133 C CG  . LEU A 1 406 ? 19.926  11.998  21.315  1.00 96.93 406 A 1 
ATOM 3134 C CD1 . LEU A 1 406 ? 20.737  12.302  20.055  1.00 95.84 406 A 1 
ATOM 3135 C CD2 . LEU A 1 406 ? 20.099  10.515  21.631  1.00 95.96 406 A 1 
ATOM 3136 O OXT . LEU A 1 406 ? 21.356  12.813  25.487  1.00 94.67 406 A 1 
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