# 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_if08182
#
_entry.id if08182
#
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" 
"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 HIS 3   
1 n ALA 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n VAL 8   
1 n ILE 9   
1 n GLY 10  
1 n LYS 11  
1 n GLU 12  
1 n ASN 13  
1 n LYS 14  
1 n ASP 15  
1 n ARG 16  
1 n PHE 17  
1 n GLU 18  
1 n MET 19  
1 n ILE 20  
1 n ASN 21  
1 n GLU 22  
1 n ALA 23  
1 n THR 24  
1 n LYS 25  
1 n ILE 26  
1 n ILE 27  
1 n SER 28  
1 n PHE 29  
1 n CYS 30  
1 n ASN 31  
1 n LEU 32  
1 n CYS 33  
1 n ILE 34  
1 n ALA 35  
1 n ILE 36  
1 n ILE 37  
1 n THR 38  
1 n ILE 39  
1 n PHE 40  
1 n VAL 41  
1 n SER 42  
1 n SER 43  
1 n LEU 44  
1 n ARG 45  
1 n THR 46  
1 n THR 47  
1 n THR 48  
1 n LYS 49  
1 n LEU 50  
1 n THR 51  
1 n PHE 52  
1 n TYR 53  
1 n THR 54  
1 n ILE 55  
1 n ILE 56  
1 n MET 57  
1 n ASN 58  
1 n LEU 59  
1 n MET 60  
1 n GLN 61  
1 n ASP 62  
1 n ILE 63  
1 n ILE 64  
1 n ALA 65  
1 n ARG 66  
1 n ALA 67  
1 n LYS 68  
1 n SER 69  
1 n ASP 70  
1 n LYS 71  
1 n GLN 72  
1 n ARG 73  
1 n ILE 74  
1 n VAL 75  
1 n LEU 76  
1 n PRO 77  
1 n GLU 78  
1 n GLY 79  
1 n THR 80  
1 n GLU 81  
1 n LYS 82  
1 n ARG 83  
1 n THR 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n ASP 89  
1 n ARG 90  
1 n LEU 91  
1 n ILE 92  
1 n ALA 93  
1 n ASP 94  
1 n GLU 95  
1 n VAL 96  
1 n ALA 97  
1 n ASN 98  
1 n LEU 99  
1 n ILE 100 
1 n LEU 101 
1 n LEU 102 
1 n GLY 103 
1 n ASN 104 
1 n PRO 105 
1 n SER 106 
1 n GLU 107 
1 n ILE 108 
1 n LYS 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n ASN 113 
1 n GLN 114 
1 n TYR 115 
1 n ASN 116 
1 n LEU 117 
1 n PRO 118 
1 n HIS 119 
1 n ILE 120 
1 n LYS 121 
1 n ASN 122 
1 n ALA 123 
1 n THR 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n PRO 128 
1 n VAL 129 
1 n ASP 130 
1 n HIS 131 
1 n GLU 132 
1 n LYS 133 
1 n LYS 134 
1 n THR 135 
1 n GLU 136 
1 n TYR 137 
1 n ALA 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n ASP 143 
1 n LEU 144 
1 n ARG 145 
1 n LYS 146 
1 n SER 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n THR 151 
1 n ILE 152 
1 n LYS 153 
1 n GLU 154 
1 n ALA 155 
1 n GLU 156 
1 n LYS 157 
1 n PHE 158 
1 n VAL 159 
1 n GLU 160 
1 n ASN 161 
1 n PRO 162 
1 n LEU 163 
1 n TYR 164 
1 n LEU 165 
1 n GLY 166 
1 n CYS 167 
1 n LEU 168 
1 n MET 169 
1 n ILE 170 
1 n LYS 171 
1 n ASN 172 
1 n GLY 173 
1 n ASP 174 
1 n ALA 175 
1 n ASP 176 
1 n GLY 177 
1 n GLU 178 
1 n ILE 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n GLN 183 
1 n ASN 184 
1 n THR 185 
1 n THR 186 
1 n GLY 187 
1 n ASP 188 
1 n VAL 189 
1 n LEU 190 
1 n ARG 191 
1 n PRO 192 
1 n ALA 193 
1 n LEU 194 
1 n GLN 195 
1 n ILE 196 
1 n ILE 197 
1 n LYS 198 
1 n THR 199 
1 n ALA 200 
1 n PRO 201 
1 n GLY 202 
1 n ILE 203 
1 n SER 204 
1 n VAL 205 
1 n VAL 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n PHE 210 
1 n LEU 211 
1 n MET 212 
1 n PHE 213 
1 n ILE 214 
1 n GLN 215 
1 n ASP 216 
1 n LYS 217 
1 n SER 218 
1 n PHE 219 
1 n GLY 220 
1 n LYS 221 
1 n ASP 222 
1 n GLY 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n PHE 227 
1 n ALA 228 
1 n ASP 229 
1 n CYS 230 
1 n ALA 231 
1 n VAL 232 
1 n MET 233 
1 n PRO 234 
1 n ASN 235 
1 n PRO 236 
1 n ASN 237 
1 n ALA 238 
1 n LYS 239 
1 n GLU 240 
1 n LEU 241 
1 n ALA 242 
1 n GLU 243 
1 n ILE 244 
1 n ALA 245 
1 n VAL 246 
1 n ALA 247 
1 n THR 248 
1 n ALA 249 
1 n ARG 250 
1 n THR 251 
1 n THR 252 
1 n GLN 253 
1 n ALA 254 
1 n ILE 255 
1 n VAL 256 
1 n GLY 257 
1 n VAL 258 
1 n GLU 259 
1 n PRO 260 
1 n ARG 261 
1 n VAL 262 
1 n ALA 263 
1 n MET 264 
1 n LEU 265 
1 n SER 266 
1 n PHE 267 
1 n SER 268 
1 n THR 269 
1 n LYS 270 
1 n GLY 271 
1 n SER 272 
1 n ALA 273 
1 n ARG 274 
1 n HIS 275 
1 n GLU 276 
1 n LEU 277 
1 n ALA 278 
1 n ASP 279 
1 n LYS 280 
1 n VAL 281 
1 n ILE 282 
1 n GLU 283 
1 n ALA 284 
1 n THR 285 
1 n ARG 286 
1 n ILE 287 
1 n ALA 288 
1 n LYS 289 
1 n GLU 290 
1 n MET 291 
1 n ALA 292 
1 n PRO 293 
1 n ASP 294 
1 n LEU 295 
1 n LEU 296 
1 n ILE 297 
1 n ASP 298 
1 n GLY 299 
1 n GLU 300 
1 n LEU 301 
1 n GLN 302 
1 n ALA 303 
1 n ASP 304 
1 n ALA 305 
1 n ALA 306 
1 n LEU 307 
1 n VAL 308 
1 n SER 309 
1 n SER 310 
1 n VAL 311 
1 n GLY 312 
1 n THR 313 
1 n SER 314 
1 n LYS 315 
1 n ALA 316 
1 n PRO 317 
1 n GLY 318 
1 n SER 319 
1 n PRO 320 
1 n VAL 321 
1 n ALA 322 
1 n GLY 323 
1 n LYS 324 
1 n ALA 325 
1 n ASN 326 
1 n VAL 327 
1 n LEU 328 
1 n VAL 329 
1 n PHE 330 
1 n PRO 331 
1 n ASN 332 
1 n LEU 333 
1 n GLU 334 
1 n CYS 335 
1 n GLY 336 
1 n ASN 337 
1 n ILE 338 
1 n ALA 339 
1 n TYR 340 
1 n LYS 341 
1 n LEU 342 
1 n VAL 343 
1 n GLN 344 
1 n ARG 345 
1 n LEU 346 
1 n GLY 347 
1 n ASN 348 
1 n ALA 349 
1 n GLU 350 
1 n ALA 351 
1 n ILE 352 
1 n GLY 353 
1 n PRO 354 
1 n VAL 355 
1 n LEU 356 
1 n GLN 357 
1 n GLY 358 
1 n MET 359 
1 n ALA 360 
1 n ALA 361 
1 n PRO 362 
1 n VAL 363 
1 n ASN 364 
1 n ASP 365 
1 n LEU 366 
1 n SER 367 
1 n ARG 368 
1 n GLY 369 
1 n CYS 370 
1 n SER 371 
1 n VAL 372 
1 n GLU 373 
1 n ASP 374 
1 n ILE 375 
1 n TYR 376 
1 n LYS 377 
1 n MET 378 
1 n VAL 379 
1 n ALA 380 
1 n ILE 381 
1 n CYS 382 
1 n ALA 383 
1 n ASN 384 
1 n GLN 385 
1 n ALA 386 
1 n MET 387 
1 n LYS 388 
1 n LYS 389 
#
_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 05:54:31)"
_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 85.94
_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 HIS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_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   ? 24.093  -73.004 -43.543 1.00 31.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.531  -72.567 -42.250 1.00 38.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.204  -71.288 -41.744 1.00 40.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.482  -70.352 -41.436 1.00 39.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.520  -73.714 -41.230 1.00 37.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.190  -73.768 -40.482 1.00 33.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.051  -75.121 -39.283 1.00 30.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.005  -76.590 -40.341 1.00 27.12 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 25.547  -71.175 -41.789 1.00 34.56 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 26.298  -69.965 -41.371 1.00 38.59 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 25.946  -68.688 -42.153 1.00 37.81 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 25.705  -67.643 -41.545 1.00 37.58 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 27.802  -70.243 -41.478 1.00 39.17 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.297  -71.084 -40.294 1.00 36.51 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 29.757  -71.517 -40.458 1.00 33.16 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 30.473  -71.506 -39.440 1.00 30.84 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 30.098  -71.886 -41.600 1.00 37.30 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 25.813  -68.733 -43.490 1.00 38.86 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 25.455  -67.548 -44.288 1.00 43.18 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 24.050  -66.989 -43.994 1.00 42.25 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 23.830  -65.787 -44.138 1.00 41.53 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 25.607  -67.863 -45.786 1.00 43.34 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 26.997  -67.600 -46.313 1.00 40.31 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 27.864  -66.625 -45.878 1.00 36.25 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 27.605  -68.240 -47.359 1.00 34.86 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 28.963  -66.679 -46.644 1.00 36.64 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 28.849  -67.642 -47.561 1.00 35.64 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 23.108  -67.816 -43.564 1.00 43.42 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 21.768  -67.364 -43.184 1.00 46.62 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 21.784  -66.641 -41.827 1.00 45.46 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 21.107  -65.629 -41.666 1.00 44.83 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 20.821  -68.569 -43.193 1.00 47.13 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 22.622  -67.104 -40.876 1.00 42.00 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 22.772  -66.506 -39.538 1.00 42.71 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 23.454  -65.133 -39.633 1.00 42.10 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 22.983  -64.170 -39.025 1.00 41.92 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 23.515  -67.492 -38.610 1.00 42.86 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 22.654  -68.760 -38.389 1.00 39.94 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 23.858  -66.837 -37.261 1.00 40.22 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 23.388  -69.909 -37.679 1.00 38.94 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 24.506  -64.992 -40.465 1.00 42.20 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 25.212  -63.713 -40.680 1.00 43.55 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 24.280  -62.657 -41.297 1.00 43.22 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 24.296  -61.500 -40.870 1.00 42.33 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 26.489  -63.951 -41.527 1.00 43.42 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 27.506  -64.791 -40.721 1.00 40.62 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 27.139  -62.621 -41.961 1.00 40.94 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 28.674  -65.339 -41.553 1.00 39.75 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 23.422  -63.037 -42.243 1.00 44.02 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 22.455  -62.118 -42.852 1.00 47.00 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 21.344  -61.683 -41.882 1.00 45.70 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 20.914  -60.534 -41.947 1.00 44.55 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 21.875  -62.757 -44.125 1.00 46.53 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 22.771  -62.580 -45.340 1.00 42.35 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 23.586  -61.685 -45.433 1.00 39.09 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 22.615  -63.408 -46.349 1.00 38.05 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 20.905  -62.548 -40.968 1.00 44.23 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 19.907  -62.203 -39.938 1.00 45.93 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 20.503  -61.243 -38.905 1.00 44.97 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 19.898  -60.206 -38.631 1.00 43.37 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 19.321  -63.474 -39.292 1.00 44.58 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 18.417  -63.166 -38.092 1.00 40.10 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 18.466  -64.246 -40.313 1.00 40.99 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 21.725  -61.496 -38.413 1.00 44.91 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 22.428  -60.619 -37.459 1.00 46.60 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 22.739  -59.252 -38.090 1.00 46.02 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 22.605  -58.212 -37.439 1.00 44.00 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 23.706  -61.325 -36.948 1.00 45.54 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 23.336  -62.575 -36.114 1.00 43.04 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 24.580  -60.378 -36.103 1.00 42.46 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 24.530  -63.492 -35.794 1.00 42.13 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 23.122  -59.210 -39.371 1.00 48.58 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 23.355  -57.969 -40.109 1.00 52.36 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 22.094  -57.119 -40.270 1.00 53.25 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 22.160  -55.894 -40.160 1.00 50.21 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? 20.947  -57.753 -40.471 1.00 48.78 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? 19.650  -57.076 -40.600 1.00 50.60 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? 19.139  -56.554 -39.253 1.00 49.72 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? 18.786  -55.380 -39.171 1.00 47.75 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? 18.666  -58.018 -41.305 1.00 49.58 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? 17.454  -57.255 -41.842 1.00 46.69 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? 16.520  -58.196 -42.615 1.00 43.47 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? 15.334  -57.388 -43.139 1.00 40.34 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? 14.333  -58.257 -43.795 1.00 35.84 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? 19.224  -57.345 -38.178 1.00 45.79 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? 18.871  -56.907 -36.817 1.00 50.15 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? 19.739  -55.739 -36.327 1.00 49.63 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? 19.234  -54.817 -35.678 1.00 47.46 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? 19.023  -58.065 -35.821 1.00 49.41 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? 17.859  -59.062 -35.863 1.00 45.65 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? 17.961  -60.106 -34.735 1.00 41.67 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? 16.897  -60.637 -34.352 1.00 40.14 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? 19.086  -60.341 -34.245 1.00 43.93 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? 21.049  -55.726 -36.642 1.00 49.10 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? 21.930  -54.613 -36.288 1.00 53.27 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? 21.602  -53.336 -37.069 1.00 52.64 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? 21.702  -52.247 -36.512 1.00 49.94 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? 23.395  -55.035 -36.485 1.00 50.88 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? 23.919  -55.877 -35.339 1.00 47.35 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? 23.502  -55.773 -34.197 1.00 43.46 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? 24.893  -56.713 -35.593 1.00 42.37 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 21.191  -53.447 -38.338 1.00 50.11 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 20.756  -52.303 -39.153 1.00 51.89 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 19.448  -51.705 -38.622 1.00 52.18 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 19.390  -50.494 -38.415 1.00 49.76 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 20.655  -52.736 -40.618 1.00 50.60 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 20.459  -51.521 -41.527 1.00 45.96 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 20.331  -51.943 -42.995 1.00 42.89 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 20.048  -50.681 -43.806 1.00 38.54 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 19.753  -50.989 -45.219 1.00 34.36 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? 18.471  -52.538 -38.295 1.00 53.94 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? 17.185  -52.120 -37.728 1.00 56.96 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? 17.380  -51.461 -36.348 1.00 56.52 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? 16.793  -50.417 -36.057 1.00 53.42 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? 16.238  -53.339 -37.648 1.00 55.24 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? 15.831  -53.948 -39.009 1.00 52.59 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? 16.035  -53.305 -40.058 1.00 49.38 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? 15.320  -55.095 -39.004 1.00 48.24 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 18.305  -51.982 -35.513 1.00 48.05 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 18.699  -51.343 -34.243 1.00 49.88 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 19.356  -49.978 -34.441 1.00 48.84 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 19.075  -49.059 -33.675 1.00 49.15 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 19.637  -52.252 -33.436 1.00 50.32 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 18.883  -53.378 -32.724 1.00 47.23 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 19.872  -54.218 -31.908 1.00 47.30 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 19.198  -55.330 -31.216 1.00 42.44 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 19.601  -55.942 -30.114 1.00 40.86 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 20.685  -55.580 -29.479 1.00 37.76 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 18.914  -56.939 -29.637 1.00 38.73 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 20.224  -49.812 -35.446 1.00 45.73 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 20.855  -48.526 -35.763 1.00 45.01 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 19.838  -47.481 -36.233 1.00 44.64 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 19.927  -46.315 -35.834 1.00 43.36 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 21.972  -48.723 -36.802 1.00 45.20 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 23.353  -48.405 -36.265 1.00 43.41 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 23.812  -47.078 -36.269 1.00 38.90 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 24.171  -49.427 -35.753 1.00 39.87 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 25.090  -46.772 -35.767 1.00 38.21 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 25.448  -49.127 -35.251 1.00 37.85 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 25.909  -47.798 -35.258 1.00 41.11 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? 18.861  -47.871 -37.041 1.00 43.51 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? 17.764  -47.002 -37.478 1.00 46.51 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? 16.883  -46.577 -36.293 1.00 45.16 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? 16.657  -45.376 -36.111 1.00 44.67 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? 16.961  -47.669 -38.612 1.00 47.25 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? 17.749  -47.623 -39.937 1.00 43.48 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? 17.024  -48.247 -41.151 1.00 40.47 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? 17.664  -48.281 -42.235 1.00 37.13 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? 15.868  -48.685 -41.006 1.00 43.51 18  A 1 
ATOM 150  N N   . MET A 1 19  ? 16.521  -47.506 -35.399 1.00 48.14 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? 15.781  -47.192 -34.168 1.00 48.65 19  A 1 
ATOM 152  C C   . MET A 1 19  ? 16.535  -46.227 -33.242 1.00 47.25 19  A 1 
ATOM 153  O O   . MET A 1 19  ? 15.931  -45.313 -32.679 1.00 48.33 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? 15.479  -48.474 -33.388 1.00 49.12 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? 14.330  -49.299 -33.979 1.00 44.74 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 13.952  -50.806 -33.037 1.00 40.14 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? 13.430  -50.106 -31.449 1.00 38.08 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 17.860  -46.394 -33.073 1.00 50.54 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 18.689  -45.493 -32.252 1.00 50.13 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 18.738  -44.090 -32.868 1.00 49.20 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 18.608  -43.098 -32.144 1.00 48.16 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 20.100  -46.094 -32.041 1.00 49.83 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 20.023  -47.313 -31.093 1.00 48.08 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 21.084  -45.055 -31.461 1.00 48.38 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 21.285  -48.192 -31.109 1.00 47.11 20  A 1 
ATOM 166  N N   . ASN A 1 21  ? 18.873  -43.973 -34.183 1.00 49.06 21  A 1 
ATOM 167  C CA  . ASN A 1 21  ? 18.847  -42.685 -34.880 1.00 50.66 21  A 1 
ATOM 168  C C   . ASN A 1 21  ? 17.490  -41.985 -34.755 1.00 49.08 21  A 1 
ATOM 169  O O   . ASN A 1 21  ? 17.438  -40.769 -34.559 1.00 48.58 21  A 1 
ATOM 170  C CB  . ASN A 1 21  ? 19.224  -42.899 -36.358 1.00 50.83 21  A 1 
ATOM 171  C CG  . ASN A 1 21  ? 20.711  -42.768 -36.625 1.00 47.47 21  A 1 
ATOM 172  O OD1 . ASN A 1 21  ? 21.459  -42.140 -35.898 1.00 44.97 21  A 1 
ATOM 173  N ND2 . ASN A 1 21  ? 21.181  -43.289 -37.732 1.00 44.59 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? 16.402  -42.726 -34.834 1.00 42.69 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? 15.048  -42.190 -34.689 1.00 45.16 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? 14.778  -41.740 -33.246 1.00 43.73 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? 14.336  -40.610 -33.026 1.00 43.25 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? 14.063  -43.239 -35.214 1.00 45.42 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? 12.705  -42.624 -35.567 1.00 41.50 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? 11.862  -43.547 -36.461 1.00 38.77 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? 11.004  -42.992 -37.191 1.00 35.51 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? 12.091  -44.772 -36.422 1.00 41.90 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? 15.187  -42.537 -32.245 1.00 50.96 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? 15.131  -42.157 -30.832 1.00 50.70 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? 15.966  -40.898 -30.538 1.00 50.18 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? 15.515  -40.003 -29.823 1.00 49.52 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? 15.599  -43.351 -29.989 1.00 49.60 23  A 1 
ATOM 188  N N   . THR A 1 24  ? 17.157  -40.776 -31.138 1.00 45.45 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? 18.028  -39.597 -30.982 1.00 45.33 24  A 1 
ATOM 190  C C   . THR A 1 24  ? 17.384  -38.337 -31.570 1.00 46.53 24  A 1 
ATOM 191  O O   . THR A 1 24  ? 17.440  -37.268 -30.956 1.00 45.29 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? 19.407  -39.841 -31.614 1.00 45.33 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? 19.990  -41.006 -31.076 1.00 42.43 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? 20.394  -38.711 -31.326 1.00 43.24 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 16.707  -38.436 -32.712 1.00 44.59 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 15.930  -37.331 -33.303 1.00 46.92 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 14.764  -36.907 -32.411 1.00 46.38 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 14.569  -35.708 -32.212 1.00 45.99 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 15.414  -37.723 -34.694 1.00 47.02 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 16.513  -37.704 -35.762 1.00 44.50 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 15.939  -38.219 -37.086 1.00 42.19 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 17.016  -38.274 -38.168 1.00 37.89 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 16.462  -38.844 -39.426 1.00 34.07 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 14.038  -37.861 -31.832 1.00 44.35 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 12.930  -37.588 -30.905 1.00 45.39 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 13.443  -36.877 -29.648 1.00 45.13 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 12.879  -35.859 -29.251 1.00 43.98 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 12.168  -38.893 -30.577 1.00 44.49 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 11.426  -39.407 -31.833 1.00 41.73 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 11.163  -38.680 -29.426 1.00 42.01 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 10.928  -40.851 -31.714 1.00 40.83 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 14.547  -37.341 -29.049 1.00 47.10 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 15.164  -36.706 -27.874 1.00 47.18 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 15.614  -35.278 -28.201 1.00 48.45 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 15.352  -34.355 -27.427 1.00 46.76 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 16.328  -37.577 -27.346 1.00 45.76 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 15.778  -38.884 -26.731 1.00 42.77 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 17.173  -36.821 -26.302 1.00 42.26 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 16.848  -39.966 -26.520 1.00 40.57 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 16.253  -35.063 -29.353 1.00 42.19 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 16.668  -33.726 -29.799 1.00 44.28 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 15.474  -32.788 -29.994 1.00 45.08 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 15.520  -31.634 -29.566 1.00 44.17 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 17.477  -33.844 -31.093 1.00 43.53 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 18.039  -32.594 -31.430 1.00 39.30 28  A 1 
ATOM 226  N N   . PHE A 1 29  ? 14.379  -33.277 -30.569 1.00 44.67 29  A 1 
ATOM 227  C CA  . PHE A 1 29  ? 13.141  -32.520 -30.738 1.00 44.44 29  A 1 
ATOM 228  C C   . PHE A 1 29  ? 12.484  -32.181 -29.392 1.00 44.10 29  A 1 
ATOM 229  O O   . PHE A 1 29  ? 12.121  -31.028 -29.161 1.00 42.50 29  A 1 
ATOM 230  C CB  . PHE A 1 29  ? 12.193  -33.311 -31.649 1.00 43.35 29  A 1 
ATOM 231  C CG  . PHE A 1 29  ? 10.927  -32.555 -31.992 1.00 39.59 29  A 1 
ATOM 232  C CD1 . PHE A 1 29  ? 9.730   -32.822 -31.307 1.00 35.26 29  A 1 
ATOM 233  C CD2 . PHE A 1 29  ? 10.956  -31.564 -32.990 1.00 35.35 29  A 1 
ATOM 234  C CE1 . PHE A 1 29  ? 8.564   -32.106 -31.622 1.00 34.69 29  A 1 
ATOM 235  C CE2 . PHE A 1 29  ? 9.791   -30.843 -33.303 1.00 34.07 29  A 1 
ATOM 236  C CZ  . PHE A 1 29  ? 8.596   -31.116 -32.618 1.00 37.05 29  A 1 
ATOM 237  N N   . CYS A 1 30  ? 12.418  -33.133 -28.454 1.00 48.78 30  A 1 
ATOM 238  C CA  . CYS A 1 30  ? 11.915  -32.895 -27.101 1.00 48.77 30  A 1 
ATOM 239  C C   . CYS A 1 30  ? 12.742  -31.839 -26.354 1.00 48.34 30  A 1 
ATOM 240  O O   . CYS A 1 30  ? 12.171  -30.937 -25.745 1.00 46.32 30  A 1 
ATOM 241  C CB  . CYS A 1 30  ? 11.896  -34.215 -26.320 1.00 47.56 30  A 1 
ATOM 242  S SG  . CYS A 1 30  ? 10.530  -35.256 -26.899 1.00 43.37 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? 14.075  -31.893 -26.437 1.00 49.14 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? 14.960  -30.897 -25.829 1.00 50.89 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? 14.752  -29.500 -26.431 1.00 50.98 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? 14.730  -28.512 -25.693 1.00 49.24 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? 16.420  -31.360 -25.977 1.00 48.74 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? 16.782  -32.493 -25.033 1.00 45.34 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? 16.160  -32.725 -24.011 1.00 42.48 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? 17.841  -33.216 -25.320 1.00 40.51 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 14.541  -29.407 -27.744 1.00 46.64 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 14.210  -28.147 -28.407 1.00 46.18 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 12.856  -27.596 -27.928 1.00 47.26 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 12.763  -26.414 -27.594 1.00 44.43 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 14.245  -28.362 -29.932 1.00 43.67 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 13.980  -27.085 -30.752 1.00 38.38 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 15.065  -26.028 -30.542 1.00 32.92 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 13.922  -27.434 -32.237 1.00 37.79 32  A 1 
ATOM 259  N N   . CYS A 1 33  ? 11.831  -28.433 -27.811 1.00 45.86 33  A 1 
ATOM 260  C CA  . CYS A 1 33  ? 10.528  -28.041 -27.275 1.00 45.66 33  A 1 
ATOM 261  C C   . CYS A 1 33  ? 10.628  -27.547 -25.825 1.00 44.36 33  A 1 
ATOM 262  O O   . CYS A 1 33  ? 10.059  -26.509 -25.493 1.00 43.02 33  A 1 
ATOM 263  C CB  . CYS A 1 33  ? 9.552   -29.222 -27.382 1.00 44.55 33  A 1 
ATOM 264  S SG  . CYS A 1 33  ? 9.100   -29.493 -29.114 1.00 39.81 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? 11.390  -28.235 -24.963 1.00 48.46 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? 11.630  -27.822 -23.573 1.00 49.23 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? 12.344  -26.465 -23.526 1.00 50.09 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? 11.953  -25.598 -22.743 1.00 49.06 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? 12.416  -28.917 -22.815 1.00 47.63 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? 11.523  -30.163 -22.606 1.00 44.20 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? 12.925  -28.408 -21.451 1.00 44.36 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? 12.301  -31.419 -22.191 1.00 41.01 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 13.349  -26.245 -24.373 1.00 49.51 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 14.051  -24.966 -24.460 1.00 50.64 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 13.111  -23.827 -24.893 1.00 51.46 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 13.091  -22.775 -24.253 1.00 51.27 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 15.247  -25.122 -25.407 1.00 48.74 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 12.281  -24.042 -25.913 1.00 44.20 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 11.289  -23.065 -26.385 1.00 44.55 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 10.278  -22.740 -25.282 1.00 45.55 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 10.032  -21.567 -25.007 1.00 43.96 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 10.600  -23.566 -27.676 1.00 43.04 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 11.607  -23.570 -28.850 1.00 39.33 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 9.382   -22.694 -28.042 1.00 40.16 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 11.120  -24.345 -30.082 1.00 37.81 36  A 1 
ATOM 286  N N   . ILE A 1 37  ? 9.727   -23.750 -24.599 1.00 47.39 37  A 1 
ATOM 287  C CA  . ILE A 1 37  ? 8.788   -23.557 -23.485 1.00 47.69 37  A 1 
ATOM 288  C C   . ILE A 1 37  ? 9.458   -22.770 -22.354 1.00 48.17 37  A 1 
ATOM 289  O O   . ILE A 1 37  ? 8.860   -21.841 -21.816 1.00 46.64 37  A 1 
ATOM 290  C CB  . ILE A 1 37  ? 8.239   -24.918 -22.999 1.00 46.52 37  A 1 
ATOM 291  C CG1 . ILE A 1 37  ? 7.299   -25.524 -24.068 1.00 44.09 37  A 1 
ATOM 292  C CG2 . ILE A 1 37  ? 7.481   -24.780 -21.661 1.00 44.59 37  A 1 
ATOM 293  C CD1 . ILE A 1 37  ? 6.986   -27.009 -23.847 1.00 42.04 37  A 1 
ATOM 294  N N   . THR A 1 38  ? 10.708  -23.087 -22.017 1.00 45.83 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? 11.461  -22.397 -20.961 1.00 46.55 38  A 1 
ATOM 296  C C   . THR A 1 38  ? 11.687  -20.923 -21.305 1.00 47.32 38  A 1 
ATOM 297  O O   . THR A 1 38  ? 11.450  -20.055 -20.462 1.00 46.74 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? 12.801  -23.097 -20.696 1.00 44.20 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? 12.575  -24.446 -20.357 1.00 39.75 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? 13.561  -22.478 -19.526 1.00 41.44 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 12.071  -20.612 -22.539 1.00 47.47 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 12.225  -19.234 -23.033 1.00 48.38 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 10.880  -18.500 -23.005 1.00 49.59 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 10.806  -17.371 -22.522 1.00 48.21 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 12.853  -19.235 -24.448 1.00 46.02 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 14.322  -19.712 -24.377 1.00 43.56 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 12.786  -17.839 -25.097 1.00 44.83 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 14.914  -20.081 -25.742 1.00 41.25 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? 9.805   -19.139 -23.446 1.00 44.81 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? 8.467   -18.554 -23.475 1.00 45.39 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? 7.932   -18.263 -22.066 1.00 45.34 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? 7.447   -17.164 -21.800 1.00 44.28 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? 7.536   -19.486 -24.260 1.00 43.20 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? 6.238   -18.831 -24.680 1.00 40.26 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? 5.047   -19.089 -23.981 1.00 36.03 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? 6.229   -17.963 -25.789 1.00 36.67 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? 3.845   -18.487 -24.394 1.00 36.91 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? 5.029   -17.356 -26.198 1.00 36.62 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? 3.837   -17.621 -25.502 1.00 39.95 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? 8.099   -19.198 -21.117 1.00 48.46 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? 7.724   -19.017 -19.705 1.00 48.48 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? 8.570   -17.927 -19.041 1.00 47.88 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? 8.038   -17.121 -18.278 1.00 45.59 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? 7.834   -20.354 -18.947 1.00 46.43 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? 7.666   -20.198 -17.431 1.00 41.63 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? 6.749   -21.337 -19.415 1.00 43.93 41  A 1 
ATOM 327  N N   . SER A 1 42  ? 9.867   -17.854 -19.331 1.00 45.06 42  A 1 
ATOM 328  C CA  . SER A 1 42  ? 10.753  -16.793 -18.833 1.00 47.21 42  A 1 
ATOM 329  C C   . SER A 1 42  ? 10.356  -15.416 -19.377 1.00 47.29 42  A 1 
ATOM 330  O O   . SER A 1 42  ? 10.262  -14.453 -18.614 1.00 45.81 42  A 1 
ATOM 331  C CB  . SER A 1 42  ? 12.204  -17.118 -19.200 1.00 45.17 42  A 1 
ATOM 332  O OG  . SER A 1 42  ? 13.069  -16.201 -18.572 1.00 41.87 42  A 1 
ATOM 333  N N   . SER A 1 43  ? 10.041  -15.327 -20.669 1.00 48.68 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? 9.551   -14.105 -21.317 1.00 50.62 43  A 1 
ATOM 335  C C   . SER A 1 43  ? 8.209   -13.656 -20.728 1.00 50.94 43  A 1 
ATOM 336  O O   . SER A 1 43  ? 8.074   -12.500 -20.334 1.00 49.69 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? 9.445   -14.334 -22.826 1.00 47.84 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? 9.099   -13.132 -23.475 1.00 43.12 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? 7.255   -14.566 -20.538 1.00 50.17 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? 5.972   -14.299 -19.873 1.00 50.77 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? 6.153   -13.788 -18.443 1.00 51.34 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? 5.516   -12.805 -18.065 1.00 48.15 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? 5.118   -15.583 -19.883 1.00 47.73 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? 4.262   -15.725 -21.157 1.00 45.25 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? 3.902   -17.190 -21.379 1.00 41.05 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? 2.960   -14.935 -21.033 1.00 44.39 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? 7.048   -14.389 -17.643 1.00 47.43 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? 7.366   -13.929 -16.278 1.00 49.71 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? 7.983   -12.531 -16.262 1.00 49.48 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? 7.689   -11.752 -15.361 1.00 48.14 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? 8.315   -14.919 -15.584 1.00 49.14 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? 7.578   -16.148 -15.053 1.00 45.17 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? 8.575   -17.076 -14.350 1.00 42.31 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? 7.895   -18.227 -13.729 1.00 38.34 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? 8.449   -19.117 -12.923 1.00 36.65 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? 9.712   -19.063 -12.594 1.00 33.33 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? 7.738   -20.090 -12.423 1.00 34.23 45  A 1 
ATOM 358  N N   . THR A 1 46  ? 8.821   -12.222 -17.235 1.00 42.80 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? 9.453   -10.902 -17.348 1.00 45.17 46  A 1 
ATOM 360  C C   . THR A 1 46  ? 8.423   -9.846  -17.752 1.00 46.12 46  A 1 
ATOM 361  O O   . THR A 1 46  ? 8.351   -8.792  -17.125 1.00 43.84 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? 10.634  -10.941 -18.330 1.00 42.72 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? 11.508  -11.982 -17.959 1.00 39.24 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? 11.446  -9.653  -18.295 1.00 42.07 46  A 1 
ATOM 365  N N   . THR A 1 47  ? 7.553   -10.158 -18.705 1.00 47.63 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? 6.473   -9.271  -19.164 1.00 49.58 47  A 1 
ATOM 367  C C   . THR A 1 47  ? 5.432   -9.019  -18.067 1.00 50.34 47  A 1 
ATOM 368  O O   . THR A 1 47  ? 5.020   -7.879  -17.865 1.00 48.33 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? 5.790   -9.849  -20.413 1.00 46.83 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? 6.753   -10.167 -21.388 1.00 43.02 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? 4.827   -8.862  -21.066 1.00 46.27 47  A 1 
ATOM 372  N N   . THR A 1 48  ? 5.037   -10.042 -17.297 1.00 46.39 48  A 1 
ATOM 373  C CA  . THR A 1 48  ? 4.105   -9.885  -16.165 1.00 47.37 48  A 1 
ATOM 374  C C   . THR A 1 48  ? 4.701   -9.049  -15.039 1.00 47.59 48  A 1 
ATOM 375  O O   . THR A 1 48  ? 4.023   -8.145  -14.551 1.00 46.07 48  A 1 
ATOM 376  C CB  . THR A 1 48  ? 3.616   -11.229 -15.603 1.00 46.02 48  A 1 
ATOM 377  O OG1 . THR A 1 48  ? 4.648   -12.180 -15.592 1.00 43.39 48  A 1 
ATOM 378  C CG2 . THR A 1 48  ? 2.471   -11.814 -16.422 1.00 44.37 48  A 1 
ATOM 379  N N   . LYS A 1 49  ? 5.974   -9.260  -14.679 1.00 47.84 49  A 1 
ATOM 380  C CA  . LYS A 1 49  ? 6.686   -8.406  -13.716 1.00 49.48 49  A 1 
ATOM 381  C C   . LYS A 1 49  ? 6.767   -6.958  -14.194 1.00 48.55 49  A 1 
ATOM 382  O O   . LYS A 1 49  ? 6.430   -6.064  -13.431 1.00 48.86 49  A 1 
ATOM 383  C CB  . LYS A 1 49  ? 8.093   -8.940  -13.430 1.00 49.68 49  A 1 
ATOM 384  C CG  . LYS A 1 49  ? 8.077   -10.065 -12.394 1.00 45.62 49  A 1 
ATOM 385  C CD  . LYS A 1 49  ? 9.512   -10.469 -12.048 1.00 44.48 49  A 1 
ATOM 386  C CE  . LYS A 1 49  ? 9.508   -11.518 -10.934 1.00 38.67 49  A 1 
ATOM 387  N NZ  . LYS A 1 49  ? 10.890  -11.814 -10.473 1.00 37.27 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? 7.151   -6.724  -15.445 1.00 48.76 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? 7.242   -5.375  -15.998 1.00 49.31 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? 5.883   -4.668  -15.954 1.00 51.41 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? 5.787   -3.530  -15.506 1.00 48.81 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? 7.797   -5.464  -17.430 1.00 47.26 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? 8.152   -4.097  -18.042 1.00 42.97 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? 9.328   -3.440  -17.320 1.00 37.64 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? 8.542   -4.288  -19.509 1.00 42.72 50  A 1 
ATOM 396  N N   . THR A 1 51  ? 4.816   -5.375  -16.318 1.00 46.43 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? 3.450   -4.838  -16.308 1.00 47.61 51  A 1 
ATOM 398  C C   . THR A 1 51  ? 2.940   -4.557  -14.889 1.00 48.97 51  A 1 
ATOM 399  O O   . THR A 1 51  ? 2.245   -3.568  -14.671 1.00 47.73 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? 2.500   -5.802  -17.026 1.00 45.47 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? 2.993   -6.229  -18.271 1.00 41.47 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? 1.192   -5.106  -17.374 1.00 42.36 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? 3.297   -5.389  -13.901 1.00 49.43 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? 2.996   -5.176  -12.483 1.00 49.52 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? 3.692   -3.916  -11.946 1.00 50.58 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? 3.033   -3.041  -11.385 1.00 48.71 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? 3.403   -6.431  -11.709 1.00 47.58 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? 3.242   -6.319  -10.210 1.00 45.40 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? 4.369   -6.167  -9.383  1.00 42.20 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? 1.960   -6.386  -9.642  1.00 41.90 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? 4.212   -6.096  -7.992  1.00 39.76 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? 1.809   -6.310  -8.247  1.00 39.00 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? 2.934   -6.169  -7.424  1.00 40.81 52  A 1 
ATOM 414  N N   . TYR A 1 53  ? 4.986   -3.760  -12.213 1.00 50.68 53  A 1 
ATOM 415  C CA  . TYR A 1 53  ? 5.725   -2.547  -11.856 1.00 51.46 53  A 1 
ATOM 416  C C   . TYR A 1 53  ? 5.154   -1.300  -12.530 1.00 52.50 53  A 1 
ATOM 417  O O   . TYR A 1 53  ? 5.042   -0.268  -11.877 1.00 50.94 53  A 1 
ATOM 418  C CB  . TYR A 1 53  ? 7.213   -2.709  -12.188 1.00 49.54 53  A 1 
ATOM 419  C CG  . TYR A 1 53  ? 7.984   -3.501  -11.152 1.00 46.69 53  A 1 
ATOM 420  C CD1 . TYR A 1 53  ? 8.202   -2.946  -9.875  1.00 43.79 53  A 1 
ATOM 421  C CD2 . TYR A 1 53  ? 8.483   -4.780  -11.448 1.00 42.33 53  A 1 
ATOM 422  C CE1 . TYR A 1 53  ? 8.899   -3.677  -8.899  1.00 38.96 53  A 1 
ATOM 423  C CE2 . TYR A 1 53  ? 9.183   -5.515  -10.473 1.00 38.82 53  A 1 
ATOM 424  C CZ  . TYR A 1 53  ? 9.386   -4.963  -9.194  1.00 40.26 53  A 1 
ATOM 425  O OH  . TYR A 1 53  ? 10.051  -5.675  -8.243  1.00 39.28 53  A 1 
ATOM 426  N N   . THR A 1 54  ? 4.711   -1.379  -13.782 1.00 53.14 54  A 1 
ATOM 427  C CA  . THR A 1 54  ? 4.081   -0.249  -14.484 1.00 53.80 54  A 1 
ATOM 428  C C   . THR A 1 54  ? 2.815   0.244   -13.775 1.00 55.14 54  A 1 
ATOM 429  O O   . THR A 1 54  ? 2.619   1.449   -13.679 1.00 53.10 54  A 1 
ATOM 430  C CB  . THR A 1 54  ? 3.757   -0.611  -15.944 1.00 50.69 54  A 1 
ATOM 431  O OG1 . THR A 1 54  ? 4.924   -1.018  -16.619 1.00 46.06 54  A 1 
ATOM 432  C CG2 . THR A 1 54  ? 3.203   0.562   -16.752 1.00 45.72 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 1.965   -0.637  -13.223 1.00 47.97 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 0.738   -0.221  -12.509 1.00 47.64 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 1.066   0.483   -11.199 1.00 49.37 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 0.517   1.552   -10.930 1.00 47.86 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? -0.172  -1.427  -12.236 1.00 45.00 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? -0.697  -1.972  -13.566 1.00 41.85 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? -1.374  -1.058  -11.330 1.00 41.17 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? -1.226  -3.383  -13.385 1.00 40.08 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? 1.963   -0.099  -10.393 1.00 52.70 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? 2.408   0.512   -9.135  1.00 52.36 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? 3.025   1.878   -9.424  1.00 55.10 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? 2.692   2.862   -8.766  1.00 52.11 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? 3.416   -0.402  -8.410  1.00 47.98 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? 2.754   -1.738  -8.021  1.00 44.42 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? 3.982   0.306   -7.164  1.00 43.51 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? 3.757   -2.772  -7.517  1.00 41.72 56  A 1 
ATOM 449  N N   . MET A 1 57  ? 3.893   1.949   -10.433 1.00 52.67 57  A 1 
ATOM 450  C CA  . MET A 1 57  ? 4.516   3.194   -10.855 1.00 53.46 57  A 1 
ATOM 451  C C   . MET A 1 57  ? 3.472   4.214   -11.290 1.00 59.29 57  A 1 
ATOM 452  O O   . MET A 1 57  ? 3.549   5.342   -10.823 1.00 54.83 57  A 1 
ATOM 453  C CB  . MET A 1 57  ? 5.536   2.949   -11.971 1.00 46.43 57  A 1 
ATOM 454  C CG  . MET A 1 57  ? 6.817   2.310   -11.434 1.00 40.53 57  A 1 
ATOM 455  S SD  . MET A 1 57  ? 8.072   1.976   -12.699 1.00 35.54 57  A 1 
ATOM 456  C CE  . MET A 1 57  ? 8.588   3.669   -13.090 1.00 32.29 57  A 1 
ATOM 457  N N   . ASN A 1 58  ? 2.474   3.842   -12.086 1.00 67.87 58  A 1 
ATOM 458  C CA  . ASN A 1 58  ? 1.455   4.778   -12.560 1.00 69.83 58  A 1 
ATOM 459  C C   . ASN A 1 58  ? 0.633   5.364   -11.403 1.00 74.98 58  A 1 
ATOM 460  O O   . ASN A 1 58  ? 0.567   6.585   -11.270 1.00 72.38 58  A 1 
ATOM 461  C CB  . ASN A 1 58  ? 0.557   4.087   -13.603 1.00 61.79 58  A 1 
ATOM 462  C CG  . ASN A 1 58  ? 1.243   3.829   -14.936 1.00 53.39 58  A 1 
ATOM 463  O OD1 . ASN A 1 58  ? 2.363   4.213   -15.216 1.00 48.45 58  A 1 
ATOM 464  N ND2 . ASN A 1 58  ? 0.569   3.153   -15.836 1.00 45.59 58  A 1 
ATOM 465  N N   . LEU A 1 59  ? 0.074   4.527   -10.500 1.00 78.39 59  A 1 
ATOM 466  C CA  . LEU A 1 59  ? -0.720  5.047   -9.377  1.00 80.55 59  A 1 
ATOM 467  C C   . LEU A 1 59  ? 0.127   5.907   -8.429  1.00 81.87 59  A 1 
ATOM 468  O O   . LEU A 1 59  ? -0.304  6.985   -8.020  1.00 81.29 59  A 1 
ATOM 469  C CB  . LEU A 1 59  ? -1.401  3.894   -8.619  1.00 80.82 59  A 1 
ATOM 470  C CG  . LEU A 1 59  ? -2.211  4.373   -7.389  1.00 79.48 59  A 1 
ATOM 471  C CD1 . LEU A 1 59  ? -3.344  5.335   -7.755  1.00 76.95 59  A 1 
ATOM 472  C CD2 . LEU A 1 59  ? -2.826  3.189   -6.659  1.00 76.42 59  A 1 
ATOM 473  N N   . MET A 1 60  ? 1.335   5.461   -8.074  1.00 83.92 60  A 1 
ATOM 474  C CA  . MET A 1 60  ? 2.216   6.251   -7.216  1.00 84.86 60  A 1 
ATOM 475  C C   . MET A 1 60  ? 2.690   7.536   -7.901  1.00 86.05 60  A 1 
ATOM 476  O O   . MET A 1 60  ? 2.767   8.565   -7.238  1.00 85.97 60  A 1 
ATOM 477  C CB  . MET A 1 60  ? 3.412   5.421   -6.736  1.00 84.30 60  A 1 
ATOM 478  C CG  . MET A 1 60  ? 3.024   4.409   -5.650  1.00 80.30 60  A 1 
ATOM 479  S SD  . MET A 1 60  ? 2.153   5.059   -4.185  1.00 81.86 60  A 1 
ATOM 480  C CE  . MET A 1 60  ? 3.153   6.501   -3.737  1.00 72.70 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 2.961   7.506   -9.205  1.00 84.05 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 3.267   8.712   -9.974  1.00 84.11 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 2.091   9.691   -9.973  1.00 86.50 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 2.312   10.876  -9.747  1.00 86.30 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 3.653   8.349   -11.414 1.00 81.27 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 5.097   7.835   -11.501 1.00 74.80 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 5.460   7.320   -12.893 1.00 67.75 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 4.666   7.222   -13.812 1.00 62.51 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 6.706   6.973   -13.119 1.00 58.42 61  A 1 
ATOM 490  N N   . ASP A 1 62  ? 0.855   9.220   -10.121 1.00 84.82 62  A 1 
ATOM 491  C CA  . ASP A 1 62  ? -0.341  10.062  -10.045 1.00 85.35 62  A 1 
ATOM 492  C C   . ASP A 1 62  ? -0.518  10.679  -8.648  1.00 87.85 62  A 1 
ATOM 493  O O   . ASP A 1 62  ? -0.830  11.865  -8.520  1.00 87.67 62  A 1 
ATOM 494  C CB  . ASP A 1 62  ? -1.591  9.241   -10.404 1.00 82.91 62  A 1 
ATOM 495  C CG  . ASP A 1 62  ? -1.686  8.825   -11.875 1.00 77.28 62  A 1 
ATOM 496  O OD1 . ASP A 1 62  ? -1.010  9.455   -12.719 1.00 73.50 62  A 1 
ATOM 497  O OD2 . ASP A 1 62  ? -2.502  7.915   -12.140 1.00 71.22 62  A 1 
ATOM 498  N N   . ILE A 1 63  ? -0.292  9.896   -7.583  1.00 88.49 63  A 1 
ATOM 499  C CA  . ILE A 1 63  ? -0.318  10.379  -6.193  1.00 89.70 63  A 1 
ATOM 500  C C   . ILE A 1 63  ? 0.745   11.466  -5.982  1.00 91.03 63  A 1 
ATOM 501  O O   . ILE A 1 63  ? 0.438   12.526  -5.439  1.00 90.85 63  A 1 
ATOM 502  C CB  . ILE A 1 63  ? -0.146  9.195   -5.207  1.00 89.47 63  A 1 
ATOM 503  C CG1 . ILE A 1 63  ? -1.422  8.322   -5.200  1.00 88.23 63  A 1 
ATOM 504  C CG2 . ILE A 1 63  ? 0.159   9.674   -3.776  1.00 88.00 63  A 1 
ATOM 505  C CD1 . ILE A 1 63  ? -1.241  6.957   -4.522  1.00 84.90 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? 1.970   11.225  -6.434  1.00 89.53 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? 3.081   12.179  -6.334  1.00 90.01 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? 2.797   13.432  -7.172  1.00 90.95 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? 2.995   14.541  -6.689  1.00 90.94 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? 4.407   11.496  -6.745  1.00 89.68 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? 4.808   10.419  -5.708  1.00 88.13 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? 5.551   12.519  -6.893  1.00 87.89 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? 5.809   9.395   -6.259  1.00 83.83 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 2.299   13.284  -8.394  1.00 89.49 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 1.968   14.411  -9.264  1.00 88.90 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 0.884   15.308  -8.646  1.00 89.66 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 1.032   16.532  -8.646  1.00 89.51 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 1.544   13.871  -10.634 1.00 87.57 65  A 1 
ATOM 519  N N   . ARG A 1 66  ? -0.154  14.722  -8.050  1.00 89.15 66  A 1 
ATOM 520  C CA  . ARG A 1 66  ? -1.164  15.473  -7.286  1.00 88.95 66  A 1 
ATOM 521  C C   . ARG A 1 66  ? -0.546  16.184  -6.085  1.00 90.91 66  A 1 
ATOM 522  O O   . ARG A 1 66  ? -0.813  17.365  -5.906  1.00 90.68 66  A 1 
ATOM 523  C CB  . ARG A 1 66  ? -2.310  14.556  -6.842  1.00 87.15 66  A 1 
ATOM 524  C CG  . ARG A 1 66  ? -3.218  14.132  -8.011  1.00 80.83 66  A 1 
ATOM 525  C CD  . ARG A 1 66  ? -4.491  13.440  -7.531  1.00 78.99 66  A 1 
ATOM 526  N NE  . ARG A 1 66  ? -4.236  12.239  -6.706  1.00 73.87 66  A 1 
ATOM 527  C CZ  . ARG A 1 66  ? -4.437  10.971  -7.031  1.00 68.95 66  A 1 
ATOM 528  N NH1 . ARG A 1 66  ? -4.841  10.598  -8.207  1.00 62.72 66  A 1 
ATOM 529  N NH2 . ARG A 1 66  ? -4.252  10.033  -6.152  1.00 60.09 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? 0.318   15.513  -5.320  1.00 92.63 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? 1.007   16.142  -4.189  1.00 93.45 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? 1.865   17.347  -4.625  1.00 94.31 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? 1.846   18.388  -3.973  1.00 94.07 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? 1.830   15.079  -3.457  1.00 93.74 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? 2.545   17.246  -5.768  1.00 95.65 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? 3.328   18.352  -6.347  1.00 95.88 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? 2.469   19.530  -6.804  1.00 96.22 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? 2.927   20.665  -6.730  1.00 95.03 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? 4.156   17.848  -7.537  1.00 95.35 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? 5.273   16.899  -7.113  1.00 94.13 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? 6.115   16.471  -8.323  1.00 92.47 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? 7.217   15.537  -7.828  1.00 88.35 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? 8.397   15.506  -8.723  1.00 82.93 68  A 1 
ATOM 544  N N   . SER A 1 69  ? 1.257   19.264  -7.294  1.00 94.49 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? 0.377   20.315  -7.827  1.00 93.41 69  A 1 
ATOM 546  C C   . SER A 1 69  ? -0.219  21.231  -6.755  1.00 93.64 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -0.534  22.378  -7.059  1.00 91.46 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? -0.736  19.715  -8.692  1.00 91.85 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? -1.681  18.957  -7.958  1.00 83.98 69  A 1 
ATOM 550  N N   . ASP A 1 70  ? -0.335  20.736  -5.509  1.00 94.44 70  A 1 
ATOM 551  C CA  . ASP A 1 70  ? -0.835  21.500  -4.362  1.00 94.52 70  A 1 
ATOM 552  C C   . ASP A 1 70  ? -0.051  21.093  -3.104  1.00 95.54 70  A 1 
ATOM 553  O O   . ASP A 1 70  ? -0.465  20.233  -2.324  1.00 94.31 70  A 1 
ATOM 554  C CB  . ASP A 1 70  ? -2.351  21.278  -4.229  1.00 92.72 70  A 1 
ATOM 555  C CG  . ASP A 1 70  ? -2.968  22.036  -3.045  1.00 90.64 70  A 1 
ATOM 556  O OD1 . ASP A 1 70  ? -2.306  22.953  -2.507  1.00 86.55 70  A 1 
ATOM 557  O OD2 . ASP A 1 70  ? -4.100  21.671  -2.662  1.00 85.03 70  A 1 
ATOM 558  N N   . LYS A 1 71  ? 1.142   21.663  -2.944  1.00 96.19 71  A 1 
ATOM 559  C CA  . LYS A 1 71  ? 2.096   21.269  -1.901  1.00 96.98 71  A 1 
ATOM 560  C C   . LYS A 1 71  ? 1.543   21.532  -0.505  1.00 97.47 71  A 1 
ATOM 561  O O   . LYS A 1 71  ? 1.394   22.683  -0.094  1.00 96.49 71  A 1 
ATOM 562  C CB  . LYS A 1 71  ? 3.436   21.997  -2.076  1.00 96.17 71  A 1 
ATOM 563  C CG  . LYS A 1 71  ? 4.184   21.608  -3.353  1.00 94.46 71  A 1 
ATOM 564  C CD  . LYS A 1 71  ? 5.492   22.412  -3.450  1.00 92.26 71  A 1 
ATOM 565  C CE  . LYS A 1 71  ? 6.191   22.160  -4.784  1.00 86.65 71  A 1 
ATOM 566  N NZ  . LYS A 1 71  ? 7.379   23.029  -4.967  1.00 80.49 71  A 1 
ATOM 567  N N   . GLN A 1 72  ? 1.329   20.471  0.245   1.00 97.22 72  A 1 
ATOM 568  C CA  . GLN A 1 72  ? 0.884   20.539  1.632   1.00 97.52 72  A 1 
ATOM 569  C C   . GLN A 1 72  ? 2.077   20.652  2.587   1.00 98.11 72  A 1 
ATOM 570  O O   . GLN A 1 72  ? 3.174   20.171  2.290   1.00 97.67 72  A 1 
ATOM 571  C CB  . GLN A 1 72  ? 0.015   19.321  1.958   1.00 96.92 72  A 1 
ATOM 572  C CG  . GLN A 1 72  ? -1.183  19.161  1.008   1.00 95.47 72  A 1 
ATOM 573  C CD  . GLN A 1 72  ? -2.121  20.356  1.028   1.00 95.70 72  A 1 
ATOM 574  O OE1 . GLN A 1 72  ? -2.762  20.637  2.026   1.00 87.85 72  A 1 
ATOM 575  N NE2 . GLN A 1 72  ? -2.223  21.094  -0.056  1.00 87.06 72  A 1 
ATOM 576  N N   . ARG A 1 73  ? 1.867   21.261  3.765   1.00 98.11 73  A 1 
ATOM 577  C CA  . ARG A 1 73  ? 2.874   21.375  4.830   1.00 98.28 73  A 1 
ATOM 578  C C   . ARG A 1 73  ? 2.848   20.104  5.676   1.00 98.45 73  A 1 
ATOM 579  O O   . ARG A 1 73  ? 1.948   19.916  6.495   1.00 98.23 73  A 1 
ATOM 580  C CB  . ARG A 1 73  ? 2.616   22.625  5.685   1.00 98.03 73  A 1 
ATOM 581  C CG  . ARG A 1 73  ? 2.680   23.931  4.879   1.00 96.32 73  A 1 
ATOM 582  C CD  . ARG A 1 73  ? 2.066   25.087  5.662   1.00 95.36 73  A 1 
ATOM 583  N NE  . ARG A 1 73  ? 0.633   24.845  5.900   1.00 91.45 73  A 1 
ATOM 584  C CZ  . ARG A 1 73  ? -0.157  25.482  6.740   1.00 89.86 73  A 1 
ATOM 585  N NH1 . ARG A 1 73  ? 0.234   26.518  7.424   1.00 82.44 73  A 1 
ATOM 586  N NH2 . ARG A 1 73  ? -1.375  25.056  6.916   1.00 82.27 73  A 1 
ATOM 587  N N   . ILE A 1 74  ? 3.825   19.230  5.479   1.00 98.29 74  A 1 
ATOM 588  C CA  . ILE A 1 74  ? 3.888   17.934  6.165   1.00 98.54 74  A 1 
ATOM 589  C C   . ILE A 1 74  ? 4.982   17.957  7.229   1.00 98.67 74  A 1 
ATOM 590  O O   . ILE A 1 74  ? 6.150   18.210  6.931   1.00 98.57 74  A 1 
ATOM 591  C CB  . ILE A 1 74  ? 4.053   16.771  5.164   1.00 98.43 74  A 1 
ATOM 592  C CG1 . ILE A 1 74  ? 2.962   16.757  4.067   1.00 97.67 74  A 1 
ATOM 593  C CG2 . ILE A 1 74  ? 4.068   15.428  5.911   1.00 98.03 74  A 1 
ATOM 594  C CD1 . ILE A 1 74  ? 1.508   16.702  4.566   1.00 95.13 74  A 1 
ATOM 595  N N   . VAL A 1 75  ? 4.589   17.665  8.478   1.00 98.66 75  A 1 
ATOM 596  C CA  . VAL A 1 75  ? 5.498   17.587  9.625   1.00 98.71 75  A 1 
ATOM 597  C C   . VAL A 1 75  ? 6.126   16.198  9.700   1.00 98.76 75  A 1 
ATOM 598  O O   . VAL A 1 75  ? 5.434   15.185  9.612   1.00 98.52 75  A 1 
ATOM 599  C CB  . VAL A 1 75  ? 4.795   17.935  10.952  1.00 98.20 75  A 1 
ATOM 600  C CG1 . VAL A 1 75  ? 5.818   18.082  12.085  1.00 94.06 75  A 1 
ATOM 601  C CG2 . VAL A 1 75  ? 4.029   19.256  10.869  1.00 93.80 75  A 1 
ATOM 602  N N   . LEU A 1 76  ? 7.438   16.158  9.918   1.00 98.68 76  A 1 
ATOM 603  C CA  . LEU A 1 76  ? 8.217   14.963  10.224  1.00 98.68 76  A 1 
ATOM 604  C C   . LEU A 1 76  ? 8.824   15.126  11.630  1.00 98.69 76  A 1 
ATOM 605  O O   . LEU A 1 76  ? 9.886   15.740  11.771  1.00 98.50 76  A 1 
ATOM 606  C CB  . LEU A 1 76  ? 9.282   14.733  9.135   1.00 98.62 76  A 1 
ATOM 607  C CG  . LEU A 1 76  ? 8.749   14.642  7.690   1.00 98.17 76  A 1 
ATOM 608  C CD1 . LEU A 1 76  ? 9.911   14.409  6.725   1.00 97.26 76  A 1 
ATOM 609  C CD2 . LEU A 1 76  ? 7.751   13.508  7.495   1.00 97.10 76  A 1 
ATOM 610  N N   . PRO A 1 77  ? 8.160   14.609  12.688  1.00 98.79 77  A 1 
ATOM 611  C CA  . PRO A 1 77  ? 8.614   14.780  14.072  1.00 98.68 77  A 1 
ATOM 612  C C   . PRO A 1 77  ? 9.944   14.098  14.381  1.00 98.57 77  A 1 
ATOM 613  O O   . PRO A 1 77  ? 10.642  14.477  15.313  1.00 97.01 77  A 1 
ATOM 614  C CB  . PRO A 1 77  ? 7.496   14.194  14.943  1.00 98.26 77  A 1 
ATOM 615  C CG  . PRO A 1 77  ? 6.258   14.313  14.068  1.00 96.95 77  A 1 
ATOM 616  C CD  . PRO A 1 77  ? 6.818   14.031  12.681  1.00 98.54 77  A 1 
ATOM 617  N N   . GLU A 1 78  ? 10.315  13.093  13.599  1.00 98.64 78  A 1 
ATOM 618  C CA  . GLU A 1 78  ? 11.555  12.328  13.766  1.00 98.51 78  A 1 
ATOM 619  C C   . GLU A 1 78  ? 12.690  12.925  12.919  1.00 98.32 78  A 1 
ATOM 620  O O   . GLU A 1 78  ? 13.392  12.218  12.189  1.00 96.55 78  A 1 
ATOM 621  C CB  . GLU A 1 78  ? 11.273  10.842  13.471  1.00 98.16 78  A 1 
ATOM 622  C CG  . GLU A 1 78  ? 10.176  10.268  14.389  1.00 97.78 78  A 1 
ATOM 623  C CD  . GLU A 1 78  ? 9.713   8.868   13.962  1.00 98.17 78  A 1 
ATOM 624  O OE1 . GLU A 1 78  ? 9.511   8.001   14.837  1.00 95.41 78  A 1 
ATOM 625  O OE2 . GLU A 1 78  ? 9.484   8.647   12.749  1.00 96.42 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? 12.863  14.256  12.985  1.00 98.01 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? 13.740  15.035  12.101  1.00 97.72 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? 15.241  14.741  12.202  1.00 97.83 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? 15.999  15.226  11.362  1.00 96.68 79  A 1 
ATOM 630  N N   . THR A 1 80  ? 15.681  13.934  13.167  1.00 98.31 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? 17.074  13.453  13.280  1.00 98.17 80  A 1 
ATOM 632  C C   . THR A 1 80  ? 17.233  11.980  12.892  1.00 98.14 80  A 1 
ATOM 633  O O   . THR A 1 80  ? 18.353  11.468  12.816  1.00 97.12 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? 17.629  13.698  14.695  1.00 97.72 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? 16.826  13.074  15.665  1.00 96.11 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? 17.663  15.190  15.034  1.00 94.67 80  A 1 
ATOM 637  N N   . GLU A 1 81  ? 16.131  11.265  12.597  1.00 98.00 81  A 1 
ATOM 638  C CA  . GLU A 1 81  ? 16.174  9.868   12.169  1.00 98.02 81  A 1 
ATOM 639  C C   . GLU A 1 81  ? 16.695  9.771   10.729  1.00 98.26 81  A 1 
ATOM 640  O O   . GLU A 1 81  ? 16.248  10.463  9.816   1.00 98.14 81  A 1 
ATOM 641  C CB  . GLU A 1 81  ? 14.797  9.203   12.359  1.00 97.79 81  A 1 
ATOM 642  C CG  . GLU A 1 81  ? 14.838  7.654   12.362  1.00 95.83 81  A 1 
ATOM 643  C CD  . GLU A 1 81  ? 15.014  7.005   10.981  1.00 96.90 81  A 1 
ATOM 644  O OE1 . GLU A 1 81  ? 15.714  5.965   10.880  1.00 92.27 81  A 1 
ATOM 645  O OE2 . GLU A 1 81  ? 14.427  7.483   9.997   1.00 93.85 81  A 1 
ATOM 646  N N   . LYS A 1 82  ? 17.669  8.863   10.513  1.00 97.81 82  A 1 
ATOM 647  C CA  . LYS A 1 82  ? 18.418  8.775   9.247   1.00 98.07 82  A 1 
ATOM 648  C C   . LYS A 1 82  ? 17.535  8.546   8.016   1.00 98.39 82  A 1 
ATOM 649  O O   . LYS A 1 82  ? 17.762  9.166   6.981   1.00 98.17 82  A 1 
ATOM 650  C CB  . LYS A 1 82  ? 19.489  7.679   9.375   1.00 97.65 82  A 1 
ATOM 651  C CG  . LYS A 1 82  ? 20.306  7.523   8.086   1.00 96.95 82  A 1 
ATOM 652  C CD  . LYS A 1 82  ? 21.444  6.516   8.276   1.00 95.14 82  A 1 
ATOM 653  C CE  . LYS A 1 82  ? 22.231  6.413   6.964   1.00 91.05 82  A 1 
ATOM 654  N NZ  . LYS A 1 82  ? 23.421  5.544   7.113   1.00 84.93 82  A 1 
ATOM 655  N N   . ARG A 1 83  ? 16.563  7.618   8.084   1.00 98.39 83  A 1 
ATOM 656  C CA  . ARG A 1 83  ? 15.707  7.301   6.925   1.00 98.49 83  A 1 
ATOM 657  C C   . ARG A 1 83  ? 14.749  8.444   6.632   1.00 98.67 83  A 1 
ATOM 658  O O   . ARG A 1 83  ? 14.540  8.767   5.467   1.00 98.63 83  A 1 
ATOM 659  C CB  . ARG A 1 83  ? 14.931  5.999   7.158   1.00 98.32 83  A 1 
ATOM 660  C CG  . ARG A 1 83  ? 15.825  4.765   7.305   1.00 97.74 83  A 1 
ATOM 661  C CD  . ARG A 1 83  ? 15.045  3.596   7.894   1.00 97.32 83  A 1 
ATOM 662  N NE  . ARG A 1 83  ? 14.782  3.834   9.324   1.00 96.27 83  A 1 
ATOM 663  C CZ  . ARG A 1 83  ? 14.011  3.130   10.127  1.00 96.85 83  A 1 
ATOM 664  N NH1 . ARG A 1 83  ? 13.398  2.052   9.743   1.00 93.42 83  A 1 
ATOM 665  N NH2 . ARG A 1 83  ? 13.852  3.530   11.351  1.00 94.31 83  A 1 
ATOM 666  N N   . THR A 1 84  ? 14.237  9.086   7.690   1.00 98.22 84  A 1 
ATOM 667  C CA  . THR A 1 84  ? 13.410  10.293  7.601   1.00 98.42 84  A 1 
ATOM 668  C C   . THR A 1 84  ? 14.162  11.425  6.910   1.00 98.62 84  A 1 
ATOM 669  O O   . THR A 1 84  ? 13.641  12.000  5.958   1.00 98.58 84  A 1 
ATOM 670  C CB  . THR A 1 84  ? 12.932  10.712  8.998   1.00 98.28 84  A 1 
ATOM 671  O OG1 . THR A 1 84  ? 12.205  9.644   9.560   1.00 96.75 84  A 1 
ATOM 672  C CG2 . THR A 1 84  ? 12.007  11.926  8.972   1.00 97.03 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 15.416  11.690  7.294   1.00 98.48 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 16.248  12.706  6.638   1.00 98.52 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 16.541  12.385  5.166   1.00 98.65 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 16.442  13.267  4.317   1.00 98.48 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 17.568  12.866  7.411   1.00 98.16 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 17.455  13.706  8.694   1.00 96.71 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 18.793  13.648  9.431   1.00 94.85 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 17.156  15.174  8.376   1.00 95.20 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? 16.863  11.122  4.845   1.00 98.48 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? 17.093  10.689  3.459   1.00 98.51 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? 15.832  10.846  2.591   1.00 98.61 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? 15.919  11.285  1.446   1.00 98.45 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? 17.555  9.220   3.456   1.00 98.47 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? 18.990  8.988   3.958   1.00 97.56 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 19.211  7.497   4.234   1.00 94.52 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? 20.025  9.416   2.920   1.00 94.89 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? 14.662  10.495  3.137   1.00 98.34 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? 13.388  10.688  2.455   1.00 98.34 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 13.061  12.178  2.291   1.00 98.49 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 12.662  12.589  1.204   1.00 98.36 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? 12.290  9.952   3.227   1.00 98.19 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? 13.274  12.982  3.336   1.00 98.46 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? 13.024  14.418  3.324   1.00 98.47 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? 13.857  15.140  2.259   1.00 98.51 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? 13.299  15.918  1.491   1.00 98.37 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? 13.292  14.979  4.723   1.00 98.39 88  A 1 
ATOM 699  N N   . ASP A 1 89  ? 15.145  14.838  2.151   1.00 98.55 89  A 1 
ATOM 700  C CA  . ASP A 1 89  ? 16.014  15.442  1.133   1.00 98.51 89  A 1 
ATOM 701  C C   . ASP A 1 89  ? 15.479  15.207  -0.286  1.00 98.45 89  A 1 
ATOM 702  O O   . ASP A 1 89  ? 15.341  16.145  -1.074  1.00 98.03 89  A 1 
ATOM 703  C CB  . ASP A 1 89  ? 17.433  14.886  1.274   1.00 98.43 89  A 1 
ATOM 704  C CG  . ASP A 1 89  ? 18.418  15.663  0.394   1.00 98.28 89  A 1 
ATOM 705  O OD1 . ASP A 1 89  ? 18.760  16.806  0.777   1.00 95.48 89  A 1 
ATOM 706  O OD2 . ASP A 1 89  ? 18.851  15.130  -0.645  1.00 96.15 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? 15.079  13.959  -0.578  1.00 98.46 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? 14.491  13.600  -1.872  1.00 98.24 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? 13.116  14.235  -2.091  1.00 98.30 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? 12.852  14.733  -3.177  1.00 97.68 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? 14.449  12.074  -1.999  1.00 97.42 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? 13.892  11.634  -3.358  1.00 90.33 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? 13.921  10.119  -3.462  1.00 89.60 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? 13.101  9.636   -4.598  1.00 82.41 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? 12.574  8.422   -4.682  1.00 80.42 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? 12.865  7.488   -3.830  1.00 73.39 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? 11.711  8.124   -5.600  1.00 68.55 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? 12.244  14.250  -1.082  1.00 98.17 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? 10.916  14.877  -1.166  1.00 98.06 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? 11.003  16.372  -1.479  1.00 98.11 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? 10.189  16.881  -2.247  1.00 97.54 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? 10.179  14.678  0.165   1.00 97.95 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? 9.609   13.263  0.355   1.00 97.63 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? 9.356   13.000  1.837   1.00 96.25 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? 8.284   13.108  -0.392  1.00 96.69 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? 11.988  17.059  -0.891  1.00 98.43 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? 12.256  18.477  -1.154  1.00 98.36 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? 12.814  18.662  -2.566  1.00 98.23 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? 12.331  19.525  -3.291  1.00 97.75 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? 13.213  19.050  -0.087  1.00 98.36 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? 12.568  19.035  1.316   1.00 97.69 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? 13.612  20.497  -0.437  1.00 97.71 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? 13.606  19.146  2.439   1.00 95.54 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? 13.783  17.834  -2.976  1.00 98.21 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? 14.346  17.873  -4.327  1.00 97.91 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? 13.280  17.656  -5.410  1.00 97.69 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? 13.262  18.340  -6.430  1.00 96.63 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? 15.434  16.796  -4.430  1.00 97.68 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? 12.371  16.714  -5.162  1.00 97.97 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? 11.275  16.376  -6.064  1.00 97.51 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? 10.072  17.324  -5.927  1.00 97.54 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? 9.106   17.174  -6.675  1.00 96.36 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? 10.854  14.919  -5.825  1.00 96.98 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? 11.856  13.862  -6.306  1.00 95.93 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? 12.763  14.185  -7.103  1.00 92.89 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? 11.620  12.678  -5.962  1.00 92.76 94  A 1 
ATOM 747  N N   . GLU A 1 95  ? 10.108  18.274  -4.987  1.00 97.48 95  A 1 
ATOM 748  C CA  . GLU A 1 95  ? 9.054   19.259  -4.714  1.00 97.49 95  A 1 
ATOM 749  C C   . GLU A 1 95  ? 7.669   18.657  -4.373  1.00 97.77 95  A 1 
ATOM 750  O O   . GLU A 1 95  ? 6.638   19.193  -4.765  1.00 96.32 95  A 1 
ATOM 751  C CB  . GLU A 1 95  ? 8.973   20.293  -5.844  1.00 96.98 95  A 1 
ATOM 752  C CG  . GLU A 1 95  ? 10.289  21.024  -6.169  1.00 94.72 95  A 1 
ATOM 753  C CD  . GLU A 1 95  ? 9.913   22.220  -7.040  1.00 91.48 95  A 1 
ATOM 754  O OE1 . GLU A 1 95  ? 9.651   23.289  -6.429  1.00 81.90 95  A 1 
ATOM 755  O OE2 . GLU A 1 95  ? 9.696   22.049  -8.246  1.00 83.30 95  A 1 
ATOM 756  N N   . VAL A 1 96  ? 7.645   17.544  -3.638  1.00 97.63 96  A 1 
ATOM 757  C CA  . VAL A 1 96  ? 6.412   16.785  -3.330  1.00 97.51 96  A 1 
ATOM 758  C C   . VAL A 1 96  ? 5.576   17.444  -2.229  1.00 97.47 96  A 1 
ATOM 759  O O   . VAL A 1 96  ? 4.351   17.361  -2.257  1.00 96.14 96  A 1 
ATOM 760  C CB  . VAL A 1 96  ? 6.758   15.335  -2.943  1.00 97.02 96  A 1 
ATOM 761  C CG1 . VAL A 1 96  ? 5.521   14.481  -2.630  1.00 94.87 96  A 1 
ATOM 762  C CG2 . VAL A 1 96  ? 7.515   14.626  -4.073  1.00 95.15 96  A 1 
ATOM 763  N N   . ALA A 1 97  ? 6.216   18.074  -1.240  1.00 97.57 97  A 1 
ATOM 764  C CA  . ALA A 1 97  ? 5.573   18.722  -0.103  1.00 97.56 97  A 1 
ATOM 765  C C   . ALA A 1 97  ? 6.467   19.825  0.483   1.00 97.86 97  A 1 
ATOM 766  O O   . ALA A 1 97  ? 7.688   19.807  0.306   1.00 97.37 97  A 1 
ATOM 767  C CB  . ALA A 1 97  ? 5.254   17.655  0.952   1.00 97.05 97  A 1 
ATOM 768  N N   . ASN A 1 98  ? 5.865   20.739  1.241   1.00 98.28 98  A 1 
ATOM 769  C CA  . ASN A 1 98  ? 6.580   21.691  2.089   1.00 98.37 98  A 1 
ATOM 770  C C   . ASN A 1 98  ? 6.883   21.011  3.431   1.00 98.55 98  A 1 
ATOM 771  O O   . ASN A 1 98  ? 5.989   20.842  4.263   1.00 98.20 98  A 1 
ATOM 772  C CB  . ASN A 1 98  ? 5.732   22.961  2.253   1.00 98.02 98  A 1 
ATOM 773  C CG  . ASN A 1 98  ? 5.529   23.712  0.953   1.00 96.91 98  A 1 
ATOM 774  O OD1 . ASN A 1 98  ? 6.415   23.858  0.131   1.00 90.46 98  A 1 
ATOM 775  N ND2 . ASN A 1 98  ? 4.339   24.222  0.725   1.00 90.68 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? 8.125   20.575  3.629   1.00 98.39 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? 8.474   19.783  4.808   1.00 98.55 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? 8.836   20.641  6.016   1.00 98.62 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? 9.593   21.609  5.912   1.00 98.07 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? 9.588   18.778  4.491   1.00 98.19 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? 9.214   17.721  3.440   1.00 97.22 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? 10.337  16.692  3.382   1.00 95.97 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? 7.918   16.970  3.757   1.00 95.76 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? 8.337   20.208  7.177   1.00 98.66 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? 8.686   20.729  8.492   1.00 98.72 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? 9.383   19.605  9.263   1.00 98.78 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? 8.775   18.573  9.547   1.00 98.65 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? 7.437   21.261  9.230   1.00 98.64 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? 6.669   22.318  8.393   1.00 98.11 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? 7.877   21.843  10.583  1.00 98.24 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? 5.283   22.670  8.945   1.00 96.54 100 A 1 
ATOM 792  N N   . LEU A 1 101 ? 10.657  19.790  9.584   1.00 98.76 101 A 1 
ATOM 793  C CA  . LEU A 1 101 ? 11.452  18.858  10.381  1.00 98.76 101 A 1 
ATOM 794  C C   . LEU A 1 101 ? 11.480  19.332  11.834  1.00 98.76 101 A 1 
ATOM 795  O O   . LEU A 1 101 ? 11.896  20.463  12.103  1.00 98.50 101 A 1 
ATOM 796  C CB  . LEU A 1 101 ? 12.875  18.747  9.806   1.00 98.64 101 A 1 
ATOM 797  C CG  . LEU A 1 101 ? 12.964  18.191  8.373   1.00 97.89 101 A 1 
ATOM 798  C CD1 . LEU A 1 101 ? 14.419  18.203  7.896   1.00 96.80 101 A 1 
ATOM 799  C CD2 . LEU A 1 101 ? 12.462  16.754  8.282   1.00 96.69 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? 11.067  18.473  12.771  1.00 98.65 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? 11.174  18.763  14.199  1.00 98.64 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? 12.435  18.116  14.771  1.00 98.46 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? 12.668  16.919  14.595  1.00 97.64 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? 9.909   18.335  14.964  1.00 98.59 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? 8.587   18.898  14.407  1.00 98.24 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? 7.441   18.538  15.348  1.00 97.44 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? 8.600   20.421  14.248  1.00 97.45 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? 13.241  18.904  15.459  1.00 98.40 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? 14.484  18.451  16.073  1.00 98.24 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? 15.472  19.591  16.271  1.00 98.34 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? 15.253  20.709  15.802  1.00 97.75 103 A 1 
ATOM 812  N N   . ASN A 1 104 ? 16.589  19.304  16.947  1.00 98.23 104 A 1 
ATOM 813  C CA  . ASN A 1 104 ? 17.629  20.303  17.153  1.00 98.15 104 A 1 
ATOM 814  C C   . ASN A 1 104 ? 18.227  20.767  15.803  1.00 98.39 104 A 1 
ATOM 815  O O   . ASN A 1 104 ? 18.768  19.937  15.060  1.00 98.32 104 A 1 
ATOM 816  C CB  . ASN A 1 104 ? 18.702  19.736  18.091  1.00 97.66 104 A 1 
ATOM 817  C CG  . ASN A 1 104 ? 19.751  20.793  18.366  1.00 96.55 104 A 1 
ATOM 818  O OD1 . ASN A 1 104 ? 20.699  20.969  17.613  1.00 91.38 104 A 1 
ATOM 819  N ND2 . ASN A 1 104 ? 19.553  21.587  19.393  1.00 89.55 104 A 1 
ATOM 820  N N   . PRO A 1 105 ? 18.200  22.066  15.461  1.00 98.12 105 A 1 
ATOM 821  C CA  . PRO A 1 105 ? 18.657  22.544  14.155  1.00 97.98 105 A 1 
ATOM 822  C C   . PRO A 1 105 ? 20.140  22.267  13.877  1.00 98.16 105 A 1 
ATOM 823  O O   . PRO A 1 105 ? 20.524  21.969  12.745  1.00 97.93 105 A 1 
ATOM 824  C CB  . PRO A 1 105 ? 18.373  24.048  14.155  1.00 97.64 105 A 1 
ATOM 825  C CG  . PRO A 1 105 ? 17.220  24.201  15.143  1.00 96.76 105 A 1 
ATOM 826  C CD  . PRO A 1 105 ? 17.532  23.136  16.187  1.00 97.92 105 A 1 
ATOM 827  N N   . SER A 1 106 ? 20.986  22.343  14.911  1.00 98.02 106 A 1 
ATOM 828  C CA  . SER A 1 106 ? 22.422  22.063  14.782  1.00 97.96 106 A 1 
ATOM 829  C C   . SER A 1 106 ? 22.682  20.582  14.507  1.00 98.21 106 A 1 
ATOM 830  O O   . SER A 1 106 ? 23.526  20.254  13.674  1.00 97.77 106 A 1 
ATOM 831  C CB  . SER A 1 106 ? 23.178  22.490  16.043  1.00 97.51 106 A 1 
ATOM 832  O OG  . SER A 1 106 ? 23.064  23.889  16.228  1.00 87.54 106 A 1 
ATOM 833  N N   . GLU A 1 107 ? 21.926  19.691  15.162  1.00 98.07 107 A 1 
ATOM 834  C CA  . GLU A 1 107 ? 21.999  18.247  14.935  1.00 98.09 107 A 1 
ATOM 835  C C   . GLU A 1 107 ? 21.516  17.880  13.526  1.00 98.30 107 A 1 
ATOM 836  O O   . GLU A 1 107 ? 22.254  17.230  12.784  1.00 97.96 107 A 1 
ATOM 837  C CB  . GLU A 1 107 ? 21.196  17.523  16.023  1.00 97.71 107 A 1 
ATOM 838  C CG  . GLU A 1 107 ? 21.394  16.002  15.945  1.00 91.48 107 A 1 
ATOM 839  C CD  . GLU A 1 107 ? 20.602  15.236  17.014  1.00 91.41 107 A 1 
ATOM 840  O OE1 . GLU A 1 107 ? 20.715  13.987  16.997  1.00 80.27 107 A 1 
ATOM 841  O OE2 . GLU A 1 107 ? 19.881  15.875  17.812  1.00 84.69 107 A 1 
ATOM 842  N N   . ILE A 1 108 ? 20.349  18.372  13.107  1.00 98.13 108 A 1 
ATOM 843  C CA  . ILE A 1 108 ? 19.818  18.147  11.751  1.00 98.25 108 A 1 
ATOM 844  C C   . ILE A 1 108 ? 20.822  18.619  10.691  1.00 98.16 108 A 1 
ATOM 845  O O   . ILE A 1 108 ? 21.114  17.891  9.741   1.00 97.73 108 A 1 
ATOM 846  C CB  . ILE A 1 108 ? 18.433  18.824  11.589  1.00 98.31 108 A 1 
ATOM 847  C CG1 . ILE A 1 108 ? 17.390  18.079  12.454  1.00 97.89 108 A 1 
ATOM 848  C CG2 . ILE A 1 108 ? 17.991  18.845  10.111  1.00 97.84 108 A 1 
ATOM 849  C CD1 . ILE A 1 108 ? 16.008  18.742  12.499  1.00 96.71 108 A 1 
ATOM 850  N N   . LYS A 1 109 ? 21.417  19.803  10.878  1.00 97.95 109 A 1 
ATOM 851  C CA  . LYS A 1 109 ? 22.448  20.329  9.971   1.00 97.44 109 A 1 
ATOM 852  C C   . LYS A 1 109 ? 23.714  19.466  9.951   1.00 97.78 109 A 1 
ATOM 853  O O   . LYS A 1 109 ? 24.298  19.259  8.888   1.00 97.70 109 A 1 
ATOM 854  C CB  . LYS A 1 109 ? 22.755  21.777  10.374  1.00 96.89 109 A 1 
ATOM 855  C CG  . LYS A 1 109 ? 23.738  22.454  9.409   1.00 88.48 109 A 1 
ATOM 856  C CD  . LYS A 1 109 ? 23.960  23.907  9.834   1.00 82.06 109 A 1 
ATOM 857  C CE  . LYS A 1 109 ? 24.937  24.591  8.878   1.00 72.95 109 A 1 
ATOM 858  N NZ  . LYS A 1 109 ? 25.191  25.991  9.297   1.00 63.72 109 A 1 
ATOM 859  N N   . SER A 1 110 ? 24.154  18.969  11.106  1.00 97.79 110 A 1 
ATOM 860  C CA  . SER A 1 110 ? 25.310  18.065  11.186  1.00 97.95 110 A 1 
ATOM 861  C C   . SER A 1 110 ? 25.048  16.753  10.439  1.00 98.24 110 A 1 
ATOM 862  O O   . SER A 1 110 ? 25.860  16.343  9.608   1.00 97.99 110 A 1 
ATOM 863  C CB  . SER A 1 110 ? 25.654  17.791  12.652  1.00 97.79 110 A 1 
ATOM 864  O OG  . SER A 1 110 ? 26.850  17.045  12.731  1.00 86.49 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? 23.884  16.137  10.675  1.00 97.88 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? 23.472  14.893  10.023  1.00 97.86 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? 23.269  15.079  8.514   1.00 98.13 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? 23.689  14.222  7.737   1.00 98.01 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? 22.184  14.386  10.690  1.00 98.01 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? 22.357  13.905  12.145  1.00 97.42 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? 20.984  13.636  12.749  1.00 95.79 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? 23.175  12.614  12.230  1.00 96.23 111 A 1 
ATOM 873  N N   . SER A 1 112 ? 22.702  16.205  8.082   1.00 98.22 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? 22.531  16.489  6.651   1.00 98.02 112 A 1 
ATOM 875  C C   . SER A 1 112 ? 23.874  16.592  5.920   1.00 98.11 112 A 1 
ATOM 876  O O   . SER A 1 112 ? 24.020  16.037  4.831   1.00 97.57 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? 21.678  17.741  6.428   1.00 97.20 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? 22.357  18.939  6.749   1.00 81.69 112 A 1 
ATOM 879  N N   . ASN A 1 113 ? 24.885  17.201  6.549   1.00 98.10 113 A 1 
ATOM 880  C CA  . ASN A 1 113 ? 26.245  17.243  6.009   1.00 97.98 113 A 1 
ATOM 881  C C   . ASN A 1 113 ? 26.896  15.850  6.000   1.00 98.08 113 A 1 
ATOM 882  O O   . ASN A 1 113 ? 27.488  15.460  5.000   1.00 97.38 113 A 1 
ATOM 883  C CB  . ASN A 1 113 ? 27.091  18.223  6.836   1.00 97.73 113 A 1 
ATOM 884  C CG  . ASN A 1 113 ? 26.692  19.679  6.664   1.00 95.98 113 A 1 
ATOM 885  O OD1 . ASN A 1 113 ? 26.152  20.114  5.667   1.00 88.32 113 A 1 
ATOM 886  N ND2 . ASN A 1 113 ? 27.006  20.507  7.629   1.00 89.11 113 A 1 
ATOM 887  N N   . GLN A 1 114 ? 26.745  15.090  7.095   1.00 98.11 114 A 1 
ATOM 888  C CA  . GLN A 1 114 ? 27.292  13.732  7.208   1.00 98.07 114 A 1 
ATOM 889  C C   . GLN A 1 114 ? 26.736  12.787  6.133   1.00 98.21 114 A 1 
ATOM 890  O O   . GLN A 1 114 ? 27.466  11.944  5.606   1.00 97.51 114 A 1 
ATOM 891  C CB  . GLN A 1 114 ? 26.989  13.197  8.614   1.00 97.90 114 A 1 
ATOM 892  C CG  . GLN A 1 114 ? 27.548  11.779  8.844   1.00 95.10 114 A 1 
ATOM 893  C CD  . GLN A 1 114 ? 27.195  11.205  10.210  1.00 93.73 114 A 1 
ATOM 894  O OE1 . GLN A 1 114 ? 26.683  11.852  11.102  1.00 87.46 114 A 1 
ATOM 895  N NE2 . GLN A 1 114 ? 27.449  9.937   10.436  1.00 84.36 114 A 1 
ATOM 896  N N   . TYR A 1 115 ? 25.450  12.900  5.819   1.00 98.10 115 A 1 
ATOM 897  C CA  . TYR A 1 115 ? 24.777  12.053  4.834   1.00 97.90 115 A 1 
ATOM 898  C C   . TYR A 1 115 ? 24.726  12.667  3.429   1.00 97.96 115 A 1 
ATOM 899  O O   . TYR A 1 115 ? 24.143  12.057  2.540   1.00 97.00 115 A 1 
ATOM 900  C CB  . TYR A 1 115 ? 23.382  11.664  5.355   1.00 97.79 115 A 1 
ATOM 901  C CG  . TYR A 1 115 ? 23.352  10.964  6.708   1.00 97.40 115 A 1 
ATOM 902  C CD1 . TYR A 1 115 ? 24.363  10.057  7.084   1.00 94.93 115 A 1 
ATOM 903  C CD2 . TYR A 1 115 ? 22.294  11.230  7.601   1.00 95.47 115 A 1 
ATOM 904  C CE1 . TYR A 1 115 ? 24.341  9.444   8.349   1.00 94.08 115 A 1 
ATOM 905  C CE2 . TYR A 1 115 ? 22.259  10.614  8.868   1.00 94.31 115 A 1 
ATOM 906  C CZ  . TYR A 1 115 ? 23.290  9.729   9.247   1.00 95.01 115 A 1 
ATOM 907  O OH  . TYR A 1 115 ? 23.280  9.157   10.479  1.00 92.98 115 A 1 
ATOM 908  N N   . ASN A 1 116 ? 25.345  13.832  3.227   1.00 97.72 116 A 1 
ATOM 909  C CA  . ASN A 1 116 ? 25.364  14.566  1.964   1.00 97.67 116 A 1 
ATOM 910  C C   . ASN A 1 116 ? 23.946  14.855  1.413   1.00 97.95 116 A 1 
ATOM 911  O O   . ASN A 1 116 ? 23.611  14.471  0.292   1.00 96.81 116 A 1 
ATOM 912  C CB  . ASN A 1 116 ? 26.299  13.846  0.977   1.00 96.91 116 A 1 
ATOM 913  C CG  . ASN A 1 116 ? 26.542  14.670  -0.273  1.00 89.97 116 A 1 
ATOM 914  O OD1 . ASN A 1 116 ? 26.858  15.845  -0.222  1.00 81.11 116 A 1 
ATOM 915  N ND2 . ASN A 1 116 ? 26.421  14.083  -1.437  1.00 79.91 116 A 1 
ATOM 916  N N   . LEU A 1 117 ? 23.111  15.519  2.231   1.00 97.55 117 A 1 
ATOM 917  C CA  . LEU A 1 117 ? 21.708  15.843  1.947   1.00 97.85 117 A 1 
ATOM 918  C C   . LEU A 1 117 ? 21.553  17.352  1.663   1.00 97.90 117 A 1 
ATOM 919  O O   . LEU A 1 117 ? 21.239  18.135  2.569   1.00 96.98 117 A 1 
ATOM 920  C CB  . LEU A 1 117 ? 20.828  15.382  3.119   1.00 97.89 117 A 1 
ATOM 921  C CG  . LEU A 1 117 ? 20.998  13.909  3.531   1.00 97.57 117 A 1 
ATOM 922  C CD1 . LEU A 1 117 ? 20.071  13.595  4.705   1.00 96.40 117 A 1 
ATOM 923  C CD2 . LEU A 1 117 ? 20.700  12.930  2.397   1.00 96.36 117 A 1 
ATOM 924  N N   . PRO A 1 118 ? 21.802  17.813  0.426   1.00 98.13 118 A 1 
ATOM 925  C CA  . PRO A 1 118 ? 21.922  19.242  0.127   1.00 97.91 118 A 1 
ATOM 926  C C   . PRO A 1 118 ? 20.593  20.007  0.149   1.00 98.02 118 A 1 
ATOM 927  O O   . PRO A 1 118 ? 20.608  21.239  0.229   1.00 97.06 118 A 1 
ATOM 928  C CB  . PRO A 1 118 ? 22.563  19.287  -1.266  1.00 97.62 118 A 1 
ATOM 929  C CG  . PRO A 1 118 ? 22.087  17.993  -1.920  1.00 97.43 118 A 1 
ATOM 930  C CD  . PRO A 1 118 ? 22.091  17.012  -0.753  1.00 98.11 118 A 1 
ATOM 931  N N   . HIS A 1 119 ? 19.451  19.299  0.064   1.00 97.99 119 A 1 
ATOM 932  C CA  . HIS A 1 119 ? 18.124  19.913  -0.016  1.00 98.16 119 A 1 
ATOM 933  C C   . HIS A 1 119 ? 17.486  20.162  1.355   1.00 98.26 119 A 1 
ATOM 934  O O   . HIS A 1 119 ? 16.617  21.026  1.450   1.00 97.81 119 A 1 
ATOM 935  C CB  . HIS A 1 119 ? 17.225  19.082  -0.938  1.00 98.21 119 A 1 
ATOM 936  C CG  . HIS A 1 119 ? 17.797  18.949  -2.324  1.00 98.05 119 A 1 
ATOM 937  N ND1 . HIS A 1 119 ? 17.819  19.935  -3.284  1.00 89.51 119 A 1 
ATOM 938  C CD2 . HIS A 1 119 ? 18.433  17.864  -2.856  1.00 92.24 119 A 1 
ATOM 939  C CE1 . HIS A 1 119 ? 18.446  19.450  -4.365  1.00 92.26 119 A 1 
ATOM 940  N NE2 . HIS A 1 119 ? 18.845  18.194  -4.153  1.00 93.85 119 A 1 
ATOM 941  N N   . ILE A 1 120 ? 17.965  19.517  2.426   1.00 97.99 120 A 1 
ATOM 942  C CA  . ILE A 1 120 ? 17.444  19.685  3.801   1.00 98.14 120 A 1 
ATOM 943  C C   . ILE A 1 120 ? 17.441  21.155  4.256   1.00 97.96 120 A 1 
ATOM 944  O O   . ILE A 1 120 ? 16.534  21.571  4.970   1.00 97.30 120 A 1 
ATOM 945  C CB  . ILE A 1 120 ? 18.239  18.795  4.786   1.00 98.11 120 A 1 
ATOM 946  C CG1 . ILE A 1 120 ? 17.999  17.293  4.531   1.00 97.10 120 A 1 
ATOM 947  C CG2 . ILE A 1 120 ? 17.942  19.117  6.269   1.00 97.54 120 A 1 
ATOM 948  C CD1 . ILE A 1 120 ? 16.554  16.809  4.703   1.00 95.07 120 A 1 
ATOM 949  N N   . LYS A 1 121 ? 18.393  21.965  3.793   1.00 97.79 121 A 1 
ATOM 950  C CA  . LYS A 1 121 ? 18.433  23.413  4.072   1.00 97.04 121 A 1 
ATOM 951  C C   . LYS A 1 121 ? 17.190  24.186  3.607   1.00 97.22 121 A 1 
ATOM 952  O O   . LYS A 1 121 ? 17.006  25.319  4.025   1.00 96.54 121 A 1 
ATOM 953  C CB  . LYS A 1 121 ? 19.701  24.015  3.449   1.00 96.14 121 A 1 
ATOM 954  C CG  . LYS A 1 121 ? 19.631  24.027  1.914   1.00 94.67 121 A 1 
ATOM 955  C CD  . LYS A 1 121 ? 20.929  24.542  1.286   1.00 91.59 121 A 1 
ATOM 956  C CE  . LYS A 1 121 ? 20.750  24.508  -0.232  1.00 86.67 121 A 1 
ATOM 957  N NZ  . LYS A 1 121 ? 21.973  24.957  -0.936  1.00 78.82 121 A 1 
ATOM 958  N N   . ASN A 1 122 ? 16.387  23.603  2.720   1.00 97.39 122 A 1 
ATOM 959  C CA  . ASN A 1 122 ? 15.143  24.190  2.221   1.00 97.58 122 A 1 
ATOM 960  C C   . ASN A 1 122 ? 13.912  23.739  3.033   1.00 97.96 122 A 1 
ATOM 961  O O   . ASN A 1 122 ? 12.809  24.202  2.748   1.00 97.18 122 A 1 
ATOM 962  C CB  . ASN A 1 122 ? 14.976  23.839  0.734   1.00 97.35 122 A 1 
ATOM 963  C CG  . ASN A 1 122 ? 16.103  24.280  -0.180  1.00 96.52 122 A 1 
ATOM 964  O OD1 . ASN A 1 122 ? 16.838  25.231  0.041   1.00 88.83 122 A 1 
ATOM 965  N ND2 . ASN A 1 122 ? 16.277  23.586  -1.283  1.00 89.00 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 14.059  22.828  4.008   1.00 97.58 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 12.996  22.487  4.949   1.00 97.71 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 12.825  23.594  5.999   1.00 97.95 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 13.786  24.263  6.385   1.00 97.32 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 13.302  21.146  5.629   1.00 97.34 123 A 1 
ATOM 971  N N   . THR A 1 124 ? 11.615  23.727  6.527   1.00 98.34 124 A 1 
ATOM 972  C CA  . THR A 1 124 ? 11.401  24.453  7.783   1.00 98.45 124 A 1 
ATOM 973  C C   . THR A 1 124 ? 11.886  23.566  8.928   1.00 98.65 124 A 1 
ATOM 974  O O   . THR A 1 124 ? 11.383  22.461  9.102   1.00 98.46 124 A 1 
ATOM 975  C CB  . THR A 1 124 ? 9.922   24.818  7.961   1.00 98.30 124 A 1 
ATOM 976  O OG1 . THR A 1 124 ? 9.505   25.616  6.877   1.00 96.71 124 A 1 
ATOM 977  C CG2 . THR A 1 124 ? 9.669   25.627  9.231   1.00 96.53 124 A 1 
ATOM 978  N N   . ILE A 1 125 ? 12.870  24.020  9.696   1.00 98.46 125 A 1 
ATOM 979  C CA  . ILE A 1 125 ? 13.391  23.289  10.860  1.00 98.49 125 A 1 
ATOM 980  C C   . ILE A 1 125 ? 12.927  24.010  12.122  1.00 98.45 125 A 1 
ATOM 981  O O   . ILE A 1 125 ? 13.168  25.207  12.261  1.00 97.96 125 A 1 
ATOM 982  C CB  . ILE A 1 125 ? 14.926  23.130  10.796  1.00 98.39 125 A 1 
ATOM 983  C CG1 . ILE A 1 125 ? 15.350  22.398  9.498   1.00 97.76 125 A 1 
ATOM 984  C CG2 . ILE A 1 125 ? 15.421  22.370  12.043  1.00 97.83 125 A 1 
ATOM 985  C CD1 . ILE A 1 125 ? 16.863  22.292  9.283   1.00 95.66 125 A 1 
ATOM 986  N N   . ILE A 1 126 ? 12.267  23.281  13.028  1.00 98.49 126 A 1 
ATOM 987  C CA  . ILE A 1 126 ? 11.756  23.820  14.291  1.00 98.54 126 A 1 
ATOM 988  C C   . ILE A 1 126 ? 12.345  23.010  15.441  1.00 98.58 126 A 1 
ATOM 989  O O   . ILE A 1 126 ? 12.226  21.782  15.461  1.00 98.29 126 A 1 
ATOM 990  C CB  . ILE A 1 126 ? 10.209  23.833  14.303  1.00 98.43 126 A 1 
ATOM 991  C CG1 . ILE A 1 126 ? 9.673   24.724  13.158  1.00 97.54 126 A 1 
ATOM 992  C CG2 . ILE A 1 126 ? 9.677   24.315  15.668  1.00 97.77 126 A 1 
ATOM 993  C CD1 . ILE A 1 126 ? 8.148   24.730  13.018  1.00 94.04 126 A 1 
ATOM 994  N N   . ASP A 1 127 ? 12.958  23.704  16.397  1.00 98.41 127 A 1 
ATOM 995  C CA  . ASP A 1 127 ? 13.424  23.093  17.640  1.00 98.37 127 A 1 
ATOM 996  C C   . ASP A 1 127 ? 12.241  22.940  18.609  1.00 98.41 127 A 1 
ATOM 997  O O   . ASP A 1 127 ? 11.671  23.947  19.033  1.00 97.89 127 A 1 
ATOM 998  C CB  . ASP A 1 127 ? 14.565  23.920  18.259  1.00 97.98 127 A 1 
ATOM 999  C CG  . ASP A 1 127 ? 15.316  23.125  19.338  1.00 97.38 127 A 1 
ATOM 1000 O OD1 . ASP A 1 127 ? 14.669  22.304  20.028  1.00 95.68 127 A 1 
ATOM 1001 O OD2 . ASP A 1 127 ? 16.562  23.255  19.410  1.00 94.47 127 A 1 
ATOM 1002 N N   . PRO A 1 128 ? 11.855  21.713  19.002  1.00 98.23 128 A 1 
ATOM 1003 C CA  . PRO A 1 128 ? 10.750  21.520  19.938  1.00 97.89 128 A 1 
ATOM 1004 C C   . PRO A 1 128 ? 10.959  22.194  21.300  1.00 97.58 128 A 1 
ATOM 1005 O O   . PRO A 1 128 ? 9.982   22.523  21.973  1.00 96.67 128 A 1 
ATOM 1006 C CB  . PRO A 1 128 ? 10.616  20.004  20.092  1.00 97.64 128 A 1 
ATOM 1007 C CG  . PRO A 1 128 ? 11.187  19.461  18.784  1.00 96.80 128 A 1 
ATOM 1008 C CD  . PRO A 1 128 ? 12.317  20.433  18.494  1.00 98.03 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? 12.210  22.388  21.728  1.00 97.71 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? 12.508  23.001  23.035  1.00 97.11 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? 12.596  24.527  22.983  1.00 96.95 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? 12.382  25.162  24.020  1.00 94.54 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? 13.747  22.392  23.721  1.00 95.96 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? 13.600  20.868  23.857  1.00 90.33 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? 15.075  22.702  23.042  1.00 90.30 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? 12.837  25.106  21.794  1.00 96.24 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? 13.011  26.547  21.603  1.00 96.06 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? 12.425  27.025  20.263  1.00 96.22 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? 13.064  26.960  19.214  1.00 93.32 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? 14.500  26.906  21.730  1.00 94.88 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? 14.738  28.420  21.759  1.00 92.71 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? 13.776  29.167  22.055  1.00 88.14 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? 15.906  28.824  21.553  1.00 86.39 130 A 1 
ATOM 1024 N N   . HIS A 1 131 ? 11.170  27.501  20.296  1.00 96.81 131 A 1 
ATOM 1025 C CA  . HIS A 1 131 ? 10.492  28.108  19.153  1.00 96.77 131 A 1 
ATOM 1026 C C   . HIS A 1 131 ? 9.472   29.171  19.589  1.00 96.92 131 A 1 
ATOM 1027 O O   . HIS A 1 131 ? 8.882   29.086  20.669  1.00 96.07 131 A 1 
ATOM 1028 C CB  . HIS A 1 131 ? 9.833   27.025  18.282  1.00 96.30 131 A 1 
ATOM 1029 C CG  . HIS A 1 131 ? 8.706   26.281  18.955  1.00 97.19 131 A 1 
ATOM 1030 N ND1 . HIS A 1 131 ? 7.376   26.650  18.961  1.00 92.09 131 A 1 
ATOM 1031 C CD2 . HIS A 1 131 ? 8.800   25.103  19.647  1.00 92.74 131 A 1 
ATOM 1032 C CE1 . HIS A 1 131 ? 6.688   25.722  19.641  1.00 92.71 131 A 1 
ATOM 1033 N NE2 . HIS A 1 131 ? 7.515   24.758  20.074  1.00 93.57 131 A 1 
ATOM 1034 N N   . GLU A 1 132 ? 9.207   30.139  18.717  1.00 96.99 132 A 1 
ATOM 1035 C CA  . GLU A 1 132 ? 8.385   31.326  19.012  1.00 96.71 132 A 1 
ATOM 1036 C C   . GLU A 1 132 ? 6.965   30.992  19.495  1.00 97.18 132 A 1 
ATOM 1037 O O   . GLU A 1 132 ? 6.430   31.661  20.379  1.00 95.73 132 A 1 
ATOM 1038 C CB  . GLU A 1 132 ? 8.294   32.206  17.756  1.00 95.33 132 A 1 
ATOM 1039 C CG  . GLU A 1 132 ? 9.658   32.758  17.299  1.00 83.82 132 A 1 
ATOM 1040 C CD  . GLU A 1 132 ? 9.560   33.676  16.068  1.00 77.98 132 A 1 
ATOM 1041 O OE1 . GLU A 1 132 ? 10.572  34.339  15.766  1.00 69.33 132 A 1 
ATOM 1042 O OE2 . GLU A 1 132 ? 8.485   33.701  15.426  1.00 69.72 132 A 1 
ATOM 1043 N N   . LYS A 1 133 ? 6.354   29.923  18.949  1.00 97.33 133 A 1 
ATOM 1044 C CA  . LYS A 1 133 ? 4.970   29.527  19.273  1.00 97.61 133 A 1 
ATOM 1045 C C   . LYS A 1 133 ? 4.844   28.569  20.464  1.00 97.93 133 A 1 
ATOM 1046 O O   . LYS A 1 133 ? 3.759   28.040  20.710  1.00 97.23 133 A 1 
ATOM 1047 C CB  . LYS A 1 133 ? 4.280   28.968  18.022  1.00 97.41 133 A 1 
ATOM 1048 C CG  . LYS A 1 133 ? 4.065   30.028  16.936  1.00 96.75 133 A 1 
ATOM 1049 C CD  . LYS A 1 133 ? 3.119   29.460  15.873  1.00 95.01 133 A 1 
ATOM 1050 C CE  . LYS A 1 133 ? 2.626   30.536  14.908  1.00 91.09 133 A 1 
ATOM 1051 N NZ  . LYS A 1 133 ? 1.453   30.041  14.149  1.00 84.76 133 A 1 
ATOM 1052 N N   . LYS A 1 134 ? 5.907   28.318  21.220  1.00 97.61 134 A 1 
ATOM 1053 C CA  . LYS A 1 134 ? 5.892   27.325  22.311  1.00 97.58 134 A 1 
ATOM 1054 C C   . LYS A 1 134 ? 4.805   27.605  23.354  1.00 97.89 134 A 1 
ATOM 1055 O O   . LYS A 1 134 ? 4.059   26.692  23.716  1.00 97.65 134 A 1 
ATOM 1056 C CB  . LYS A 1 134 ? 7.286   27.267  22.946  1.00 96.89 134 A 1 
ATOM 1057 C CG  . LYS A 1 134 ? 7.397   26.151  23.989  1.00 95.33 134 A 1 
ATOM 1058 C CD  . LYS A 1 134 ? 8.838   26.059  24.488  1.00 93.64 134 A 1 
ATOM 1059 C CE  . LYS A 1 134 ? 8.988   24.943  25.515  1.00 90.11 134 A 1 
ATOM 1060 N NZ  . LYS A 1 134 ? 10.399  24.789  25.924  1.00 84.95 134 A 1 
ATOM 1061 N N   . THR A 1 135 ? 4.688   28.851  23.787  1.00 97.65 135 A 1 
ATOM 1062 C CA  . THR A 1 135 ? 3.659   29.267  24.755  1.00 97.66 135 A 1 
ATOM 1063 C C   . THR A 1 135 ? 2.250   29.127  24.174  1.00 97.96 135 A 1 
ATOM 1064 O O   . THR A 1 135 ? 1.388   28.542  24.823  1.00 97.69 135 A 1 
ATOM 1065 C CB  . THR A 1 135 ? 3.901   30.710  25.217  1.00 97.14 135 A 1 
ATOM 1066 O OG1 . THR A 1 135 ? 5.215   30.826  25.705  1.00 92.24 135 A 1 
ATOM 1067 C CG2 . THR A 1 135 ? 2.967   31.138  26.344  1.00 90.80 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? 2.036   29.562  22.933  1.00 97.54 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? 0.747   29.457  22.227  1.00 97.70 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? 0.272   27.997  22.134  1.00 98.03 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? -0.869  27.671  22.470  1.00 97.56 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? 0.917   30.078  20.825  1.00 97.17 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? -0.369  30.127  19.981  1.00 92.36 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? -0.118  30.594  18.529  1.00 92.58 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? -0.965  30.298  17.652  1.00 83.02 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? 0.938   31.205  18.251  1.00 86.58 136 A 1 
ATOM 1077 N N   . TYR A 1 137 ? 1.165   27.080  21.756  1.00 98.24 137 A 1 
ATOM 1078 C CA  . TYR A 1 137 ? 0.832   25.657  21.685  1.00 98.42 137 A 1 
ATOM 1079 C C   . TYR A 1 137 ? 0.609   25.021  23.061  1.00 98.53 137 A 1 
ATOM 1080 O O   . TYR A 1 137 ? -0.239  24.131  23.188  1.00 98.33 137 A 1 
ATOM 1081 C CB  . TYR A 1 137 ? 1.923   24.908  20.923  1.00 98.31 137 A 1 
ATOM 1082 C CG  . TYR A 1 137 ? 2.079   25.250  19.451  1.00 98.27 137 A 1 
ATOM 1083 C CD1 . TYR A 1 137 ? 0.982   25.645  18.655  1.00 97.04 137 A 1 
ATOM 1084 C CD2 . TYR A 1 137 ? 3.347   25.119  18.862  1.00 97.07 137 A 1 
ATOM 1085 C CE1 . TYR A 1 137 ? 1.160   25.927  17.288  1.00 96.47 137 A 1 
ATOM 1086 C CE2 . TYR A 1 137 ? 3.530   25.395  17.496  1.00 96.45 137 A 1 
ATOM 1087 C CZ  . TYR A 1 137 ? 2.441   25.806  16.707  1.00 97.20 137 A 1 
ATOM 1088 O OH  . TYR A 1 137 ? 2.640   26.088  15.399  1.00 95.99 137 A 1 
ATOM 1089 N N   . ALA A 1 138 ? 1.321   25.464  24.100  1.00 98.13 138 A 1 
ATOM 1090 C CA  . ALA A 1 138 ? 1.093   24.995  25.463  1.00 98.13 138 A 1 
ATOM 1091 C C   . ALA A 1 138 ? -0.291  25.419  25.980  1.00 98.26 138 A 1 
ATOM 1092 O O   . ALA A 1 138 ? -1.012  24.592  26.546  1.00 98.04 138 A 1 
ATOM 1093 C CB  . ALA A 1 138 ? 2.226   25.500  26.358  1.00 97.81 138 A 1 
ATOM 1094 N N   . GLU A 1 139 ? -0.693  26.653  25.726  1.00 97.99 139 A 1 
ATOM 1095 C CA  . GLU A 1 139 ? -2.031  27.155  26.053  1.00 97.85 139 A 1 
ATOM 1096 C C   . GLU A 1 139 ? -3.115  26.382  25.291  1.00 97.95 139 A 1 
ATOM 1097 O O   . GLU A 1 139 ? -4.041  25.850  25.912  1.00 97.48 139 A 1 
ATOM 1098 C CB  . GLU A 1 139 ? -2.112  28.660  25.753  1.00 97.67 139 A 1 
ATOM 1099 C CG  . GLU A 1 139 ? -1.291  29.489  26.761  1.00 95.06 139 A 1 
ATOM 1100 C CD  . GLU A 1 139 ? -1.261  30.996  26.449  1.00 93.99 139 A 1 
ATOM 1101 O OE1 . GLU A 1 139 ? -0.720  31.737  27.306  1.00 86.32 139 A 1 
ATOM 1102 O OE2 . GLU A 1 139 ? -1.780  31.409  25.389  1.00 88.17 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? -2.940  26.192  23.981  1.00 97.63 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? -3.848  25.392  23.150  1.00 97.70 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? -4.001  23.965  23.695  1.00 98.04 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? -5.120  23.456  23.817  1.00 97.76 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? -3.316  25.397  21.700  1.00 97.74 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? -4.123  24.523  20.722  1.00 96.99 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? -5.583  24.970  20.602  1.00 94.70 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? -3.489  24.567  19.335  1.00 95.32 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? -2.898  23.304  24.050  1.00 98.12 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? -2.933  21.947  24.600  1.00 98.13 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? -3.628  21.899  25.964  1.00 98.09 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? -4.439  20.997  26.206  1.00 97.79 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? -1.501  21.388  24.672  1.00 98.11 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? -1.425  19.944  25.199  1.00 97.67 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? -2.243  18.956  24.360  1.00 96.26 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? 0.024   19.467  25.201  1.00 96.36 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? -3.329  22.852  26.847  1.00 98.04 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? -3.962  22.954  28.160  1.00 97.76 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? -5.484  23.139  28.025  1.00 97.48 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? -6.245  22.422  28.684  1.00 96.64 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? -3.300  24.088  28.949  1.00 97.57 142 A 1 
ATOM 1124 N N   . ASP A 1 143 ? -5.934  23.990  27.113  1.00 97.95 143 A 1 
ATOM 1125 C CA  . ASP A 1 143 ? -7.355  24.217  26.846  1.00 97.53 143 A 1 
ATOM 1126 C C   . ASP A 1 143 ? -8.046  22.976  26.271  1.00 97.48 143 A 1 
ATOM 1127 O O   . ASP A 1 143 ? -9.091  22.544  26.776  1.00 96.45 143 A 1 
ATOM 1128 C CB  . ASP A 1 143 ? -7.523  25.425  25.918  1.00 97.01 143 A 1 
ATOM 1129 C CG  . ASP A 1 143 ? -7.491  26.767  26.662  1.00 89.43 143 A 1 
ATOM 1130 O OD1 . ASP A 1 143 ? -7.662  26.761  27.910  1.00 83.47 143 A 1 
ATOM 1131 O OD2 . ASP A 1 143 ? -7.461  27.793  25.955  1.00 82.92 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? -7.437  22.318  25.273  1.00 97.44 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? -7.956  21.073  24.684  1.00 96.94 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? -8.100  19.948  25.715  1.00 96.93 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? -8.953  19.061  25.564  1.00 95.83 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? -7.017  20.619  23.551  1.00 96.91 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? -7.107  21.445  22.255  1.00 96.07 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? -6.000  20.988  21.302  1.00 93.79 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? -8.452  21.251  21.545  1.00 94.12 144 A 1 
ATOM 1140 N N   . ARG A 1 145 ? -7.270  19.969  26.754  1.00 97.65 145 A 1 
ATOM 1141 C CA  . ARG A 1 145 ? -7.174  18.928  27.783  1.00 97.39 145 A 1 
ATOM 1142 C C   . ARG A 1 145 ? -7.649  19.373  29.168  1.00 97.44 145 A 1 
ATOM 1143 O O   . ARG A 1 145 ? -7.533  18.600  30.120  1.00 96.31 145 A 1 
ATOM 1144 C CB  . ARG A 1 145 ? -5.734  18.398  27.798  1.00 97.02 145 A 1 
ATOM 1145 C CG  . ARG A 1 145 ? -5.304  17.727  26.475  1.00 94.60 145 A 1 
ATOM 1146 C CD  . ARG A 1 145 ? -5.950  16.351  26.267  1.00 92.92 145 A 1 
ATOM 1147 N NE  . ARG A 1 145 ? -5.488  15.391  27.289  1.00 89.47 145 A 1 
ATOM 1148 C CZ  . ARG A 1 145 ? -5.745  14.102  27.340  1.00 88.78 145 A 1 
ATOM 1149 N NH1 . ARG A 1 145 ? -6.536  13.523  26.483  1.00 78.73 145 A 1 
ATOM 1150 N NH2 . ARG A 1 145 ? -5.185  13.361  28.245  1.00 82.01 145 A 1 
ATOM 1151 N N   . LYS A 1 146 ? -8.238  20.563  29.286  1.00 96.84 146 A 1 
ATOM 1152 C CA  . LYS A 1 146 ? -8.722  21.139  30.552  1.00 96.21 146 A 1 
ATOM 1153 C C   . LYS A 1 146 ? -9.670  20.204  31.303  1.00 96.51 146 A 1 
ATOM 1154 O O   . LYS A 1 146 ? -9.520  20.007  32.506  1.00 95.30 146 A 1 
ATOM 1155 C CB  . LYS A 1 146 ? -9.383  22.481  30.221  1.00 94.56 146 A 1 
ATOM 1156 C CG  . LYS A 1 146 ? -9.774  23.292  31.459  1.00 89.48 146 A 1 
ATOM 1157 C CD  . LYS A 1 146 ? -10.287 24.658  30.993  1.00 87.08 146 A 1 
ATOM 1158 C CE  . LYS A 1 146 ? -10.607 25.583  32.167  1.00 78.81 146 A 1 
ATOM 1159 N NZ  . LYS A 1 146 ? -10.897 26.943  31.658  1.00 72.54 146 A 1 
ATOM 1160 N N   . SER A 1 147 ? -10.587 19.556  30.599  1.00 96.56 147 A 1 
ATOM 1161 C CA  . SER A 1 147 ? -11.523 18.582  31.193  1.00 96.35 147 A 1 
ATOM 1162 C C   . SER A 1 147 ? -10.856 17.300  31.714  1.00 96.64 147 A 1 
ATOM 1163 O O   . SER A 1 147 ? -11.493 16.521  32.425  1.00 94.82 147 A 1 
ATOM 1164 C CB  . SER A 1 147 ? -12.604 18.218  30.171  1.00 95.88 147 A 1 
ATOM 1165 O OG  . SER A 1 147 ? -12.036 17.522  29.074  1.00 92.17 147 A 1 
ATOM 1166 N N   . LYS A 1 148 ? -9.602  17.067  31.359  1.00 96.11 148 A 1 
ATOM 1167 C CA  . LYS A 1 148 ? -8.773  15.957  31.851  1.00 95.80 148 A 1 
ATOM 1168 C C   . LYS A 1 148 ? -7.767  16.400  32.915  1.00 96.65 148 A 1 
ATOM 1169 O O   . LYS A 1 148 ? -6.973  15.573  33.343  1.00 94.00 148 A 1 
ATOM 1170 C CB  . LYS A 1 148 ? -8.096  15.236  30.669  1.00 95.20 148 A 1 
ATOM 1171 C CG  . LYS A 1 148 ? -9.076  14.661  29.631  1.00 94.26 148 A 1 
ATOM 1172 C CD  . LYS A 1 148 ? -10.045 13.638  30.237  1.00 89.83 148 A 1 
ATOM 1173 C CE  . LYS A 1 148 ? -10.930 13.012  29.159  1.00 86.77 148 A 1 
ATOM 1174 N NZ  . LYS A 1 148 ? -11.922 12.072  29.751  1.00 77.06 148 A 1 
ATOM 1175 N N   . GLY A 1 149 ? -7.825  17.663  33.337  1.00 96.21 149 A 1 
ATOM 1176 C CA  . GLY A 1 149 ? -7.003  18.201  34.419  1.00 96.18 149 A 1 
ATOM 1177 C C   . GLY A 1 149 ? -5.562  18.535  34.024  1.00 96.77 149 A 1 
ATOM 1178 O O   . GLY A 1 149 ? -4.736  18.684  34.915  1.00 94.90 149 A 1 
ATOM 1179 N N   . LEU A 1 150 ? -5.253  18.649  32.726  1.00 96.12 150 A 1 
ATOM 1180 C CA  . LEU A 1 150 ? -3.903  19.016  32.285  1.00 96.58 150 A 1 
ATOM 1181 C C   . LEU A 1 150 ? -3.601  20.470  32.669  1.00 96.80 150 A 1 
ATOM 1182 O O   . LEU A 1 150 ? -4.341  21.383  32.297  1.00 95.67 150 A 1 
ATOM 1183 C CB  . LEU A 1 150 ? -3.763  18.797  30.772  1.00 96.56 150 A 1 
ATOM 1184 C CG  . LEU A 1 150 ? -2.315  18.948  30.268  1.00 96.49 150 A 1 
ATOM 1185 C CD1 . LEU A 1 150 ? -1.445  17.767  30.703  1.00 92.65 150 A 1 
ATOM 1186 C CD2 . LEU A 1 150 ? -2.291  18.997  28.745  1.00 93.07 150 A 1 
ATOM 1187 N N   . THR A 1 151 ? -2.512  20.676  33.393  1.00 97.32 151 A 1 
ATOM 1188 C CA  . THR A 1 151 ? -2.030  22.008  33.782  1.00 97.19 151 A 1 
ATOM 1189 C C   . THR A 1 151 ? -1.170  22.625  32.681  1.00 97.66 151 A 1 
ATOM 1190 O O   . THR A 1 151 ? -0.552  21.911  31.892  1.00 97.47 151 A 1 
ATOM 1191 C CB  . THR A 1 151 ? -1.240  21.965  35.098  1.00 96.72 151 A 1 
ATOM 1192 O OG1 . THR A 1 151 ? -0.056  21.232  34.951  1.00 94.70 151 A 1 
ATOM 1193 C CG2 . THR A 1 151 ? -2.033  21.360  36.258  1.00 93.19 151 A 1 
ATOM 1194 N N   . ILE A 1 152 ? -1.054  23.958  32.665  1.00 96.70 152 A 1 
ATOM 1195 C CA  . ILE A 1 152 ? -0.190  24.665  31.704  1.00 96.83 152 A 1 
ATOM 1196 C C   . ILE A 1 152 ? 1.277   24.219  31.812  1.00 97.04 152 A 1 
ATOM 1197 O O   . ILE A 1 152 ? 1.912   23.969  30.796  1.00 96.29 152 A 1 
ATOM 1198 C CB  . ILE A 1 152 ? -0.358  26.192  31.850  1.00 95.83 152 A 1 
ATOM 1199 C CG1 . ILE A 1 152 ? 0.365   26.984  30.741  1.00 89.99 152 A 1 
ATOM 1200 C CG2 . ILE A 1 152 ? 0.111   26.712  33.233  1.00 90.50 152 A 1 
ATOM 1201 C CD1 . ILE A 1 152 ? -0.173  26.689  29.332  1.00 82.99 152 A 1 
ATOM 1202 N N   . LYS A 1 153 ? 1.780   23.975  33.026  1.00 97.07 153 A 1 
ATOM 1203 C CA  . LYS A 1 153 ? 3.155   23.490  33.254  1.00 96.66 153 A 1 
ATOM 1204 C C   . LYS A 1 153 ? 3.407   22.094  32.676  1.00 97.14 153 A 1 
ATOM 1205 O O   . LYS A 1 153 ? 4.525   21.770  32.295  1.00 96.64 153 A 1 
ATOM 1206 C CB  . LYS A 1 153 ? 3.465   23.463  34.755  1.00 95.99 153 A 1 
ATOM 1207 C CG  . LYS A 1 153 ? 3.566   24.862  35.369  1.00 86.38 153 A 1 
ATOM 1208 C CD  . LYS A 1 153 ? 4.006   24.758  36.836  1.00 79.47 153 A 1 
ATOM 1209 C CE  . LYS A 1 153 ? 4.170   26.161  37.414  1.00 72.23 153 A 1 
ATOM 1210 N NZ  . LYS A 1 153 ? 4.645   26.125  38.818  1.00 61.49 153 A 1 
ATOM 1211 N N   . GLU A 1 154 ? 2.391   21.229  32.671  1.00 97.07 154 A 1 
ATOM 1212 C CA  . GLU A 1 154 ? 2.482   19.917  32.024  1.00 97.00 154 A 1 
ATOM 1213 C C   . GLU A 1 154 ? 2.373   20.055  30.504  1.00 97.55 154 A 1 
ATOM 1214 O O   . GLU A 1 154 ? 3.110   19.378  29.791  1.00 97.32 154 A 1 
ATOM 1215 C CB  . GLU A 1 154 ? 1.378   19.001  32.549  1.00 96.62 154 A 1 
ATOM 1216 C CG  . GLU A 1 154 ? 1.604   18.570  34.007  1.00 92.79 154 A 1 
ATOM 1217 C CD  . GLU A 1 154 ? 0.328   17.996  34.627  1.00 91.71 154 A 1 
ATOM 1218 O OE1 . GLU A 1 154 ? 0.429   16.989  35.353  1.00 82.31 154 A 1 
ATOM 1219 O OE2 . GLU A 1 154 ? -0.742  18.625  34.415  1.00 84.59 154 A 1 
ATOM 1220 N N   . ALA A 1 155 ? 1.513   20.943  30.016  1.00 97.39 155 A 1 
ATOM 1221 C CA  . ALA A 1 155 ? 1.377   21.227  28.593  1.00 97.67 155 A 1 
ATOM 1222 C C   . ALA A 1 155 ? 2.687   21.761  27.989  1.00 97.69 155 A 1 
ATOM 1223 O O   . ALA A 1 155 ? 3.110   21.251  26.957  1.00 97.44 155 A 1 
ATOM 1224 C CB  . ALA A 1 155 ? 0.205   22.186  28.391  1.00 97.62 155 A 1 
ATOM 1225 N N   . GLU A 1 156 ? 3.376   22.676  28.672  1.00 97.79 156 A 1 
ATOM 1226 C CA  . GLU A 1 156 ? 4.703   23.184  28.269  1.00 97.39 156 A 1 
ATOM 1227 C C   . GLU A 1 156 ? 5.718   22.051  28.034  1.00 97.40 156 A 1 
ATOM 1228 O O   . GLU A 1 156 ? 6.445   22.064  27.045  1.00 96.64 156 A 1 
ATOM 1229 C CB  . GLU A 1 156 ? 5.246   24.124  29.360  1.00 96.82 156 A 1 
ATOM 1230 C CG  . GLU A 1 156 ? 4.559   25.498  29.385  1.00 93.72 156 A 1 
ATOM 1231 C CD  . GLU A 1 156 ? 4.947   26.355  30.606  1.00 92.10 156 A 1 
ATOM 1232 O OE1 . GLU A 1 156 ? 4.662   27.572  30.573  1.00 83.79 156 A 1 
ATOM 1233 O OE2 . GLU A 1 156 ? 5.478   25.796  31.600  1.00 84.94 156 A 1 
ATOM 1234 N N   . LYS A 1 157 ? 5.716   21.023  28.894  1.00 97.79 157 A 1 
ATOM 1235 C CA  . LYS A 1 157 ? 6.578   19.840  28.721  1.00 97.63 157 A 1 
ATOM 1236 C C   . LYS A 1 157 ? 6.140   18.958  27.553  1.00 97.96 157 A 1 
ATOM 1237 O O   . LYS A 1 157 ? 6.979   18.360  26.892  1.00 97.26 157 A 1 
ATOM 1238 C CB  . LYS A 1 157 ? 6.591   18.997  29.996  1.00 96.89 157 A 1 
ATOM 1239 C CG  . LYS A 1 157 ? 7.262   19.721  31.164  1.00 87.03 157 A 1 
ATOM 1240 C CD  . LYS A 1 157 ? 7.232   18.809  32.390  1.00 77.12 157 A 1 
ATOM 1241 C CE  . LYS A 1 157 ? 7.898   19.519  33.562  1.00 68.31 157 A 1 
ATOM 1242 N NZ  . LYS A 1 157 ? 7.928   18.643  34.757  1.00 56.40 157 A 1 
ATOM 1243 N N   . PHE A 1 158 ? 4.834   18.824  27.315  1.00 97.80 158 A 1 
ATOM 1244 C CA  . PHE A 1 158 ? 4.339   18.035  26.185  1.00 97.83 158 A 1 
ATOM 1245 C C   . PHE A 1 158 ? 4.644   18.693  24.840  1.00 98.01 158 A 1 
ATOM 1246 O O   . PHE A 1 158 ? 4.902   17.969  23.887  1.00 97.47 158 A 1 
ATOM 1247 C CB  . PHE A 1 158 ? 2.838   17.765  26.326  1.00 97.61 158 A 1 
ATOM 1248 C CG  . PHE A 1 158 ? 2.483   16.631  27.268  1.00 97.21 158 A 1 
ATOM 1249 C CD1 . PHE A 1 158 ? 2.930   15.325  26.995  1.00 94.75 158 A 1 
ATOM 1250 C CD2 . PHE A 1 158 ? 1.682   16.868  28.400  1.00 94.98 158 A 1 
ATOM 1251 C CE1 . PHE A 1 158 ? 2.594   14.266  27.858  1.00 93.52 158 A 1 
ATOM 1252 C CE2 . PHE A 1 158 ? 1.343   15.813  29.262  1.00 93.76 158 A 1 
ATOM 1253 C CZ  . PHE A 1 158 ? 1.802   14.510  28.996  1.00 94.30 158 A 1 
ATOM 1254 N N   . VAL A 1 159 ? 4.665   20.024  24.765  1.00 98.18 159 A 1 
ATOM 1255 C CA  . VAL A 1 159 ? 5.029   20.760  23.541  1.00 98.10 159 A 1 
ATOM 1256 C C   . VAL A 1 159 ? 6.480   20.493  23.121  1.00 98.13 159 A 1 
ATOM 1257 O O   . VAL A 1 159 ? 6.768   20.479  21.929  1.00 97.49 159 A 1 
ATOM 1258 C CB  . VAL A 1 159 ? 4.769   22.268  23.717  1.00 97.31 159 A 1 
ATOM 1259 C CG1 . VAL A 1 159 ? 5.262   23.113  22.537  1.00 91.46 159 A 1 
ATOM 1260 C CG2 . VAL A 1 159 ? 3.268   22.535  23.850  1.00 91.95 159 A 1 
ATOM 1261 N N   . GLU A 1 160 ? 7.377   20.189  24.066  1.00 98.19 160 A 1 
ATOM 1262 C CA  . GLU A 1 160 ? 8.760   19.791  23.754  1.00 98.11 160 A 1 
ATOM 1263 C C   . GLU A 1 160 ? 8.861   18.386  23.137  1.00 98.23 160 A 1 
ATOM 1264 O O   . GLU A 1 160 ? 9.901   18.018  22.585  1.00 97.51 160 A 1 
ATOM 1265 C CB  . GLU A 1 160 ? 9.628   19.857  25.025  1.00 97.58 160 A 1 
ATOM 1266 C CG  . GLU A 1 160 ? 9.708   21.270  25.614  1.00 96.62 160 A 1 
ATOM 1267 C CD  . GLU A 1 160 ? 10.538  21.367  26.899  1.00 96.43 160 A 1 
ATOM 1268 O OE1 . GLU A 1 160 ? 10.650  22.511  27.403  1.00 91.49 160 A 1 
ATOM 1269 O OE2 . GLU A 1 160 ? 11.045  20.335  27.399  1.00 93.02 160 A 1 
ATOM 1270 N N   . ASN A 1 161 ? 7.794   17.583  23.209  1.00 98.33 161 A 1 
ATOM 1271 C CA  . ASN A 1 161 ? 7.742   16.299  22.520  1.00 98.43 161 A 1 
ATOM 1272 C C   . ASN A 1 161 ? 7.360   16.526  21.040  1.00 98.63 161 A 1 
ATOM 1273 O O   . ASN A 1 161 ? 6.243   16.983  20.777  1.00 98.56 161 A 1 
ATOM 1274 C CB  . ASN A 1 161 ? 6.773   15.369  23.264  1.00 98.16 161 A 1 
ATOM 1275 C CG  . ASN A 1 161 ? 6.663   13.989  22.640  1.00 97.77 161 A 1 
ATOM 1276 O OD1 . ASN A 1 161 ? 6.651   13.796  21.439  1.00 94.82 161 A 1 
ATOM 1277 N ND2 . ASN A 1 161 ? 6.555   12.960  23.445  1.00 93.49 161 A 1 
ATOM 1278 N N   . PRO A 1 162 ? 8.212   16.139  20.072  1.00 98.70 162 A 1 
ATOM 1279 C CA  . PRO A 1 162 ? 7.966   16.392  18.651  1.00 98.75 162 A 1 
ATOM 1280 C C   . PRO A 1 162 ? 6.634   15.835  18.129  1.00 98.82 162 A 1 
ATOM 1281 O O   . PRO A 1 162 ? 5.980   16.475  17.310  1.00 98.70 162 A 1 
ATOM 1282 C CB  . PRO A 1 162 ? 9.154   15.759  17.919  1.00 98.48 162 A 1 
ATOM 1283 C CG  . PRO A 1 162 ? 10.281  15.790  18.945  1.00 97.12 162 A 1 
ATOM 1284 C CD  . PRO A 1 162 ? 9.539   15.562  20.257  1.00 98.47 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? 6.168   14.683  18.641  1.00 98.71 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? 4.886   14.086  18.240  1.00 98.71 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? 3.682   14.928  18.701  1.00 98.73 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? 2.674   15.030  18.005  1.00 98.57 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? 4.779   12.666  18.821  1.00 98.63 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? 5.866   11.678  18.373  1.00 98.13 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? 5.722   10.382  19.164  1.00 97.59 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? 5.761   11.347  16.887  1.00 97.35 163 A 1 
ATOM 1293 N N   . TYR A 1 164 ? 3.775   15.544  19.880  1.00 98.71 164 A 1 
ATOM 1294 C CA  . TYR A 1 164 ? 2.747   16.467  20.368  1.00 98.71 164 A 1 
ATOM 1295 C C   . TYR A 1 164 ? 2.807   17.786  19.605  1.00 98.77 164 A 1 
ATOM 1296 O O   . TYR A 1 164 ? 1.759   18.298  19.210  1.00 98.59 164 A 1 
ATOM 1297 C CB  . TYR A 1 164 ? 2.891   16.708  21.877  1.00 98.58 164 A 1 
ATOM 1298 C CG  . TYR A 1 164 ? 2.251   15.642  22.740  1.00 98.48 164 A 1 
ATOM 1299 C CD1 . TYR A 1 164 ? 1.010   15.896  23.359  1.00 97.65 164 A 1 
ATOM 1300 C CD2 . TYR A 1 164 ? 2.877   14.398  22.919  1.00 97.89 164 A 1 
ATOM 1301 C CE1 . TYR A 1 164 ? 0.397   14.907  24.151  1.00 97.38 164 A 1 
ATOM 1302 C CE2 . TYR A 1 164 ? 2.268   13.401  23.702  1.00 97.39 164 A 1 
ATOM 1303 C CZ  . TYR A 1 164 ? 1.024   13.655  24.321  1.00 97.79 164 A 1 
ATOM 1304 O OH  . TYR A 1 164 ? 0.434   12.690  25.075  1.00 96.84 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? 4.012   18.306  19.376  1.00 98.47 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? 4.222   19.542  18.633  1.00 98.57 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? 3.668   19.438  17.208  1.00 98.66 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? 2.892   20.300  16.813  1.00 98.57 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? 5.717   19.898  18.663  1.00 98.49 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? 6.068   21.184  17.894  1.00 97.89 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? 5.272   22.397  18.374  1.00 96.16 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? 7.553   21.488  18.073  1.00 96.60 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? 3.965   18.364  16.479  1.00 98.53 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? 3.433   18.147  15.130  1.00 98.57 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? 1.903   18.156  15.090  1.00 98.69 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? 1.292   18.866  14.287  1.00 98.57 166 A 1 
ATOM 1317 N N   . CYS A 1 167 ? 1.259   17.456  16.030  1.00 98.63 167 A 1 
ATOM 1318 C CA  . CYS A 1 167 ? -0.201  17.476  16.153  1.00 98.61 167 A 1 
ATOM 1319 C C   . CYS A 1 167 ? -0.758  18.869  16.503  1.00 98.59 167 A 1 
ATOM 1320 O O   . CYS A 1 167 ? -1.820  19.246  16.000  1.00 98.22 167 A 1 
ATOM 1321 C CB  . CYS A 1 167 ? -0.623  16.462  17.218  1.00 98.49 167 A 1 
ATOM 1322 S SG  . CYS A 1 167 ? -0.354  14.767  16.646  1.00 98.15 167 A 1 
ATOM 1323 N N   . LEU A 1 168 ? -0.074  19.634  17.360  1.00 98.71 168 A 1 
ATOM 1324 C CA  . LEU A 1 168 ? -0.476  20.999  17.732  1.00 98.65 168 A 1 
ATOM 1325 C C   . LEU A 1 168 ? -0.353  21.959  16.552  1.00 98.62 168 A 1 
ATOM 1326 O O   . LEU A 1 168 ? -1.277  22.733  16.317  1.00 98.38 168 A 1 
ATOM 1327 C CB  . LEU A 1 168 ? 0.354   21.484  18.929  1.00 98.61 168 A 1 
ATOM 1328 C CG  . LEU A 1 168 ? -0.053  20.812  20.249  1.00 98.35 168 A 1 
ATOM 1329 C CD1 . LEU A 1 168 ? 1.038   21.001  21.292  1.00 97.45 168 A 1 
ATOM 1330 C CD2 . LEU A 1 168 ? -1.360  21.390  20.804  1.00 97.64 168 A 1 
ATOM 1331 N N   . MET A 1 169 ? 0.710   21.845  15.765  1.00 98.69 169 A 1 
ATOM 1332 C CA  . MET A 1 169 ? 0.879   22.610  14.528  1.00 98.65 169 A 1 
ATOM 1333 C C   . MET A 1 169 ? -0.276  22.362  13.557  1.00 98.58 169 A 1 
ATOM 1334 O O   . MET A 1 169 ? -0.863  23.304  13.035  1.00 98.23 169 A 1 
ATOM 1335 C CB  . MET A 1 169 ? 2.204   22.241  13.855  1.00 98.65 169 A 1 
ATOM 1336 C CG  . MET A 1 169 ? 3.425   22.686  14.660  1.00 98.13 169 A 1 
ATOM 1337 S SD  . MET A 1 169 ? 4.998   22.235  13.888  1.00 97.68 169 A 1 
ATOM 1338 C CE  . MET A 1 169 ? 4.971   23.427  12.523  1.00 90.80 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? -0.667  21.101  13.369  1.00 98.61 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? -1.826  20.753  12.533  1.00 98.54 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? -3.119  21.334  13.116  1.00 98.41 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? -3.949  21.874  12.379  1.00 98.04 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? -1.935  19.225  12.371  1.00 98.52 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? -0.738  18.667  11.574  1.00 97.99 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? -3.240  18.847  11.646  1.00 98.04 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? -0.608  17.149  11.678  1.00 96.21 170 A 1 
ATOM 1347 N N   . LYS A 1 171 ? -3.305  21.230  14.431  1.00 98.36 171 A 1 
ATOM 1348 C CA  . LYS A 1 171 ? -4.504  21.734  15.109  1.00 98.20 171 A 1 
ATOM 1349 C C   . LYS A 1 171 ? -4.643  23.245  15.002  1.00 98.07 171 A 1 
ATOM 1350 O O   . LYS A 1 171 ? -5.768  23.732  14.886  1.00 97.23 171 A 1 
ATOM 1351 C CB  . LYS A 1 171 ? -4.488  21.282  16.578  1.00 97.97 171 A 1 
ATOM 1352 C CG  . LYS A 1 171 ? -5.785  21.612  17.338  1.00 97.04 171 A 1 
ATOM 1353 C CD  . LYS A 1 171 ? -6.980  20.885  16.720  1.00 95.73 171 A 1 
ATOM 1354 C CE  . LYS A 1 171 ? -8.260  21.130  17.504  1.00 93.89 171 A 1 
ATOM 1355 N NZ  . LYS A 1 171 ? -9.356  20.342  16.887  1.00 89.77 171 A 1 
ATOM 1356 N N   . ASN A 1 172 ? -3.520  23.955  15.029  1.00 98.02 172 A 1 
ATOM 1357 C CA  . ASN A 1 172 ? -3.439  25.410  14.916  1.00 97.76 172 A 1 
ATOM 1358 C C   . ASN A 1 172 ? -3.490  25.912  13.462  1.00 97.64 172 A 1 
ATOM 1359 O O   . ASN A 1 172 ? -3.554  27.110  13.229  1.00 96.80 172 A 1 
ATOM 1360 C CB  . ASN A 1 172 ? -2.167  25.877  15.634  1.00 97.65 172 A 1 
ATOM 1361 C CG  . ASN A 1 172 ? -2.293  27.307  16.123  1.00 96.82 172 A 1 
ATOM 1362 O OD1 . ASN A 1 172 ? -3.235  27.630  16.832  1.00 89.00 172 A 1 
ATOM 1363 N ND2 . ASN A 1 172 ? -1.360  28.166  15.822  1.00 90.04 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? -3.455  25.012  12.469  1.00 97.79 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? -3.427  25.379  11.052  1.00 97.60 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? -2.043  25.772  10.525  1.00 97.88 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? -1.941  26.298  9.415   1.00 97.25 173 A 1 
ATOM 1368 N N   . ASP A 1 174 ? -0.974  25.507  11.271  1.00 98.09 174 A 1 
ATOM 1369 C CA  . ASP A 1 174 ? 0.418   25.753  10.861  1.00 98.18 174 A 1 
ATOM 1370 C C   . ASP A 1 174 ? 1.010   24.604  10.028  1.00 98.37 174 A 1 
ATOM 1371 O O   . ASP A 1 174 ? 2.016   24.780  9.339   1.00 97.72 174 A 1 
ATOM 1372 C CB  . ASP A 1 174 ? 1.276   26.020  12.100  1.00 97.92 174 A 1 
ATOM 1373 C CG  . ASP A 1 174 ? 0.877   27.306  12.821  1.00 97.25 174 A 1 
ATOM 1374 O OD1 . ASP A 1 174 ? 0.739   28.359  12.155  1.00 94.38 174 A 1 
ATOM 1375 O OD2 . ASP A 1 174 ? 0.790   27.297  14.062  1.00 94.39 174 A 1 
ATOM 1376 N N   . ALA A 1 175 ? 0.367   23.431  10.044  1.00 98.17 175 A 1 
ATOM 1377 C CA  . ALA A 1 175 ? 0.688   22.270  9.223   1.00 98.34 175 A 1 
ATOM 1378 C C   . ALA A 1 175 ? -0.585  21.557  8.743   1.00 98.43 175 A 1 
ATOM 1379 O O   . ALA A 1 175 ? -1.674  21.740  9.298   1.00 97.96 175 A 1 
ATOM 1380 C CB  . ALA A 1 175 ? 1.601   21.344  10.023  1.00 98.08 175 A 1 
ATOM 1381 N N   . ASP A 1 176 ? -0.447  20.719  7.718   1.00 98.19 176 A 1 
ATOM 1382 C CA  . ASP A 1 176 ? -1.569  20.062  7.037   1.00 98.00 176 A 1 
ATOM 1383 C C   . ASP A 1 176 ? -1.609  18.548  7.273   1.00 97.95 176 A 1 
ATOM 1384 O O   . ASP A 1 176 ? -2.673  17.929  7.175   1.00 97.28 176 A 1 
ATOM 1385 C CB  . ASP A 1 176 ? -1.531  20.434  5.549   1.00 97.73 176 A 1 
ATOM 1386 C CG  . ASP A 1 176 ? -1.495  21.951  5.348   1.00 97.11 176 A 1 
ATOM 1387 O OD1 . ASP A 1 176 ? -2.346  22.658  5.938   1.00 94.81 176 A 1 
ATOM 1388 O OD2 . ASP A 1 176 ? -0.547  22.448  4.706   1.00 94.82 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? -0.485  17.943  7.659   1.00 98.09 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? -0.386  16.525  8.002   1.00 98.22 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? 0.913   16.166  8.718   1.00 98.57 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? 1.847   16.964  8.762   1.00 98.46 177 A 1 
ATOM 1393 N N   . GLU A 1 178 ? 0.978   14.949  9.266   1.00 98.44 178 A 1 
ATOM 1394 C CA  . GLU A 1 178 ? 2.137   14.417  9.986   1.00 98.42 178 A 1 
ATOM 1395 C C   . GLU A 1 178 ? 2.459   12.981  9.545   1.00 98.31 178 A 1 
ATOM 1396 O O   . GLU A 1 178 ? 1.557   12.161  9.329   1.00 97.46 178 A 1 
ATOM 1397 C CB  . GLU A 1 178 ? 1.878   14.497  11.500  1.00 98.13 178 A 1 
ATOM 1398 C CG  . GLU A 1 178 ? 3.054   14.002  12.351  1.00 97.19 178 A 1 
ATOM 1399 C CD  . GLU A 1 178 ? 2.770   14.114  13.857  1.00 97.39 178 A 1 
ATOM 1400 O OE1 . GLU A 1 178 ? 2.955   13.097  14.562  1.00 91.57 178 A 1 
ATOM 1401 O OE2 . GLU A 1 178 ? 2.378   15.211  14.299  1.00 93.54 178 A 1 
ATOM 1402 N N   . ILE A 1 179 ? 3.759   12.673  9.445   1.00 98.54 179 A 1 
ATOM 1403 C CA  . ILE A 1 179 ? 4.288   11.317  9.261   1.00 98.54 179 A 1 
ATOM 1404 C C   . ILE A 1 179 ? 5.325   11.043  10.352  1.00 98.64 179 A 1 
ATOM 1405 O O   . ILE A 1 179 ? 6.343   11.731  10.422  1.00 98.26 179 A 1 
ATOM 1406 C CB  . ILE A 1 179 ? 4.913   11.141  7.864   1.00 97.84 179 A 1 
ATOM 1407 C CG1 . ILE A 1 179 ? 3.930   11.403  6.705   1.00 95.33 179 A 1 
ATOM 1408 C CG2 . ILE A 1 179 ? 5.528   9.740   7.713   1.00 96.80 179 A 1 
ATOM 1409 C CD1 . ILE A 1 179 ? 2.784   10.397  6.595   1.00 86.85 179 A 1 
ATOM 1410 N N   . ALA A 1 180 ? 5.088   10.005  11.168  1.00 98.10 180 A 1 
ATOM 1411 C CA  . ALA A 1 180 ? 5.992   9.560   12.228  1.00 97.92 180 A 1 
ATOM 1412 C C   . ALA A 1 180 ? 5.969   8.030   12.370  1.00 97.48 180 A 1 
ATOM 1413 O O   . ALA A 1 180 ? 5.175   7.350   11.724  1.00 95.73 180 A 1 
ATOM 1414 C CB  . ALA A 1 180 ? 5.590   10.264  13.529  1.00 97.64 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? 6.823   7.463   13.219  1.00 97.63 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? 6.829   6.027   13.535  1.00 97.10 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? 8.000   5.240   12.945  1.00 97.17 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? 8.094   4.025   13.146  1.00 96.23 181 A 1 
ATOM 1419 N N   . ALA A 1 182 ? 8.938   5.904   12.253  1.00 97.05 182 A 1 
ATOM 1420 C CA  . ALA A 1 182 ? 10.192  5.276   11.837  1.00 96.98 182 A 1 
ATOM 1421 C C   . ALA A 1 182 ? 11.058  4.876   13.049  1.00 97.01 182 A 1 
ATOM 1422 O O   . ALA A 1 182 ? 11.773  3.869   12.987  1.00 95.76 182 A 1 
ATOM 1423 C CB  . ALA A 1 182 ? 10.935  6.222   10.884  1.00 96.78 182 A 1 
ATOM 1424 N N   . GLN A 1 183 ? 10.947  5.623   14.156  1.00 97.82 183 A 1 
ATOM 1425 C CA  . GLN A 1 183 ? 11.597  5.345   15.436  1.00 97.35 183 A 1 
ATOM 1426 C C   . GLN A 1 183 ? 10.593  5.084   16.566  1.00 97.72 183 A 1 
ATOM 1427 O O   . GLN A 1 183 ? 10.792  4.175   17.379  1.00 95.94 183 A 1 
ATOM 1428 C CB  . GLN A 1 183 ? 12.532  6.518   15.758  1.00 95.16 183 A 1 
ATOM 1429 C CG  . GLN A 1 183 ? 13.398  6.247   16.997  1.00 88.11 183 A 1 
ATOM 1430 C CD  . GLN A 1 183 ? 14.443  7.335   17.234  1.00 89.43 183 A 1 
ATOM 1431 O OE1 . GLN A 1 183 ? 14.494  8.367   16.590  1.00 80.55 183 A 1 
ATOM 1432 N NE2 . GLN A 1 183 ? 15.346  7.144   18.165  1.00 76.89 183 A 1 
ATOM 1433 N N   . ASN A 1 184 ? 9.497   5.840   16.601  1.00 97.64 184 A 1 
ATOM 1434 C CA  . ASN A 1 184 ? 8.484   5.743   17.652  1.00 97.42 184 A 1 
ATOM 1435 C C   . ASN A 1 184 ? 7.546   4.541   17.466  1.00 97.00 184 A 1 
ATOM 1436 O O   . ASN A 1 184 ? 7.481   3.913   16.411  1.00 95.38 184 A 1 
ATOM 1437 C CB  . ASN A 1 184 ? 7.727   7.075   17.740  1.00 97.49 184 A 1 
ATOM 1438 C CG  . ASN A 1 184 ? 8.612   8.159   18.318  1.00 96.90 184 A 1 
ATOM 1439 O OD1 . ASN A 1 184 ? 8.812   8.220   19.524  1.00 91.15 184 A 1 
ATOM 1440 N ND2 . ASN A 1 184 ? 9.193   8.996   17.491  1.00 92.21 184 A 1 
ATOM 1441 N N   . THR A 1 185 ? 6.804   4.180   18.522  1.00 96.92 185 A 1 
ATOM 1442 C CA  . THR A 1 185 ? 5.770   3.141   18.424  1.00 96.41 185 A 1 
ATOM 1443 C C   . THR A 1 185 ? 4.463   3.727   17.889  1.00 96.30 185 A 1 
ATOM 1444 O O   . THR A 1 185 ? 4.164   4.898   18.118  1.00 95.59 185 A 1 
ATOM 1445 C CB  . THR A 1 185 ? 5.518   2.414   19.756  1.00 96.06 185 A 1 
ATOM 1446 O OG1 . THR A 1 185 ? 4.817   3.211   20.673  1.00 93.71 185 A 1 
ATOM 1447 C CG2 . THR A 1 185 ? 6.796   1.921   20.442  1.00 92.86 185 A 1 
ATOM 1448 N N   . THR A 1 186 ? 3.619   2.882   17.279  1.00 94.84 186 A 1 
ATOM 1449 C CA  . THR A 1 186 ? 2.252   3.259   16.865  1.00 94.39 186 A 1 
ATOM 1450 C C   . THR A 1 186 ? 1.464   3.930   17.996  1.00 95.27 186 A 1 
ATOM 1451 O O   . THR A 1 186 ? 0.773   4.923   17.795  1.00 95.24 186 A 1 
ATOM 1452 C CB  . THR A 1 186 ? 1.493   2.003   16.417  1.00 93.08 186 A 1 
ATOM 1453 O OG1 . THR A 1 186 ? 2.233   1.314   15.436  1.00 90.54 186 A 1 
ATOM 1454 C CG2 . THR A 1 186 ? 0.089   2.263   15.901  1.00 91.05 186 A 1 
ATOM 1455 N N   . GLY A 1 187 ? 1.583   3.411   19.225  1.00 95.58 187 A 1 
ATOM 1456 C CA  . GLY A 1 187 ? 0.925   3.999   20.395  1.00 95.52 187 A 1 
ATOM 1457 C C   . GLY A 1 187 ? 1.436   5.399   20.740  1.00 96.34 187 A 1 
ATOM 1458 O O   . GLY A 1 187 ? 0.654   6.230   21.200  1.00 96.32 187 A 1 
ATOM 1459 N N   . ASP A 1 188 ? 2.718   5.683   20.519  1.00 96.95 188 A 1 
ATOM 1460 C CA  . ASP A 1 188 ? 3.298   7.003   20.785  1.00 97.52 188 A 1 
ATOM 1461 C C   . ASP A 1 188 ? 2.887   8.030   19.728  1.00 98.09 188 A 1 
ATOM 1462 O O   . ASP A 1 188 ? 2.611   9.168   20.093  1.00 97.98 188 A 1 
ATOM 1463 C CB  . ASP A 1 188 ? 4.824   6.908   20.910  1.00 97.09 188 A 1 
ATOM 1464 C CG  . ASP A 1 188 ? 5.243   5.986   22.056  1.00 94.85 188 A 1 
ATOM 1465 O OD1 . ASP A 1 188 ? 4.588   6.038   23.137  1.00 90.35 188 A 1 
ATOM 1466 O OD2 . ASP A 1 188 ? 6.153   5.161   21.808  1.00 90.19 188 A 1 
ATOM 1467 N N   . VAL A 1 189 ? 2.743   7.612   18.464  1.00 97.17 189 A 1 
ATOM 1468 C CA  . VAL A 1 189 ? 2.238   8.460   17.369  1.00 97.28 189 A 1 
ATOM 1469 C C   . VAL A 1 189 ? 0.739   8.736   17.531  1.00 97.45 189 A 1 
ATOM 1470 O O   . VAL A 1 189 ? 0.293   9.883   17.475  1.00 97.19 189 A 1 
ATOM 1471 C CB  . VAL A 1 189 ? 2.533   7.811   15.998  1.00 97.18 189 A 1 
ATOM 1472 C CG1 . VAL A 1 189 ? 2.008   8.663   14.835  1.00 96.32 189 A 1 
ATOM 1473 C CG2 . VAL A 1 189 ? 4.039   7.604   15.795  1.00 96.52 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -0.068  7.698   17.791  1.00 97.24 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -1.526  7.845   17.866  1.00 96.77 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -2.017  8.558   19.130  1.00 97.19 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -3.085  9.177   19.112  1.00 96.82 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -2.189  6.464   17.758  1.00 95.83 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -2.116  5.829   16.359  1.00 93.14 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -2.828  4.476   16.393  1.00 88.95 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -2.812  6.706   15.314  1.00 88.49 190 A 1 
ATOM 1482 N N   . ARG A 1 191 ? -1.286  8.470   20.240  1.00 97.40 191 A 1 
ATOM 1483 C CA  . ARG A 1 191 ? -1.707  9.088   21.508  1.00 97.47 191 A 1 
ATOM 1484 C C   . ARG A 1 191 ? -1.882  10.608  21.380  1.00 97.79 191 A 1 
ATOM 1485 O O   . ARG A 1 191 ? -2.991  11.057  21.683  1.00 97.76 191 A 1 
ATOM 1486 C CB  . ARG A 1 191 ? -0.752  8.658   22.635  1.00 97.03 191 A 1 
ATOM 1487 C CG  . ARG A 1 191 ? -1.176  9.168   24.017  1.00 92.41 191 A 1 
ATOM 1488 C CD  . ARG A 1 191 ? -0.122  8.854   25.092  1.00 91.71 191 A 1 
ATOM 1489 N NE  . ARG A 1 191 ? 0.238   7.413   25.144  1.00 84.23 191 A 1 
ATOM 1490 C CZ  . ARG A 1 191 ? 1.432   6.870   24.869  1.00 80.71 191 A 1 
ATOM 1491 N NH1 . ARG A 1 191 ? 2.485   7.583   24.615  1.00 67.46 191 A 1 
ATOM 1492 N NH2 . ARG A 1 191 ? 1.590   5.582   24.834  1.00 69.26 191 A 1 
ATOM 1493 N N   . PRO A 1 192 ? -0.888  11.406  20.957  1.00 97.97 192 A 1 
ATOM 1494 C CA  . PRO A 1 192 ? -1.082  12.843  20.739  1.00 98.27 192 A 1 
ATOM 1495 C C   . PRO A 1 192 ? -2.105  13.122  19.637  1.00 98.42 192 A 1 
ATOM 1496 O O   . PRO A 1 192 ? -2.974  13.976  19.829  1.00 98.17 192 A 1 
ATOM 1497 C CB  . PRO A 1 192 ? 0.302   13.403  20.384  1.00 98.03 192 A 1 
ATOM 1498 C CG  . PRO A 1 192 ? 1.063   12.193  19.854  1.00 96.63 192 A 1 
ATOM 1499 C CD  . PRO A 1 192 ? 0.485   11.044  20.665  1.00 98.14 192 A 1 
ATOM 1500 N N   . ALA A 1 193 ? -2.100  12.343  18.557  1.00 98.03 193 A 1 
ATOM 1501 C CA  . ALA A 1 193 ? -3.023  12.526  17.443  1.00 97.78 193 A 1 
ATOM 1502 C C   . ALA A 1 193 ? -4.499  12.429  17.876  1.00 97.79 193 A 1 
ATOM 1503 O O   . ALA A 1 193 ? -5.304  13.320  17.596  1.00 97.38 193 A 1 
ATOM 1504 C CB  . ALA A 1 193 ? -2.651  11.496  16.375  1.00 97.45 193 A 1 
ATOM 1505 N N   . LEU A 1 194 ? -4.858  11.401  18.652  1.00 97.75 194 A 1 
ATOM 1506 C CA  . LEU A 1 194 ? -6.217  11.236  19.184  1.00 97.17 194 A 1 
ATOM 1507 C C   . LEU A 1 194 ? -6.582  12.291  20.235  1.00 97.26 194 A 1 
ATOM 1508 O O   . LEU A 1 194 ? -7.755  12.651  20.383  1.00 96.32 194 A 1 
ATOM 1509 C CB  . LEU A 1 194 ? -6.346  9.827   19.779  1.00 96.42 194 A 1 
ATOM 1510 C CG  . LEU A 1 194 ? -6.369  8.697   18.733  1.00 94.64 194 A 1 
ATOM 1511 C CD1 . LEU A 1 194 ? -6.268  7.347   19.438  1.00 92.09 194 A 1 
ATOM 1512 C CD2 . LEU A 1 194 ? -7.663  8.722   17.920  1.00 92.45 194 A 1 
ATOM 1513 N N   . GLN A 1 195 ? -5.601  12.783  20.996  1.00 97.55 195 A 1 
ATOM 1514 C CA  . GLN A 1 195 ? -5.832  13.782  22.041  1.00 97.45 195 A 1 
ATOM 1515 C C   . GLN A 1 195 ? -6.052  15.191  21.484  1.00 97.76 195 A 1 
ATOM 1516 O O   . GLN A 1 195 ? -6.858  15.940  22.050  1.00 97.25 195 A 1 
ATOM 1517 C CB  . GLN A 1 195 ? -4.659  13.777  23.023  1.00 97.12 195 A 1 
ATOM 1518 C CG  . GLN A 1 195 ? -4.671  12.535  23.925  1.00 95.38 195 A 1 
ATOM 1519 C CD  . GLN A 1 195 ? -3.539  12.528  24.940  1.00 95.36 195 A 1 
ATOM 1520 O OE1 . GLN A 1 195 ? -2.921  13.534  25.246  1.00 89.55 195 A 1 
ATOM 1521 N NE2 . GLN A 1 195 ? -3.279  11.418  25.584  1.00 88.12 195 A 1 
ATOM 1522 N N   . ILE A 1 196 ? -5.356  15.544  20.408  1.00 97.99 196 A 1 
ATOM 1523 C CA  . ILE A 1 196 ? -5.268  16.904  19.865  1.00 98.22 196 A 1 
ATOM 1524 C C   . ILE A 1 196 ? -6.113  17.047  18.596  1.00 98.24 196 A 1 
ATOM 1525 O O   . ILE A 1 196 ? -7.007  17.899  18.534  1.00 97.93 196 A 1 
ATOM 1526 C CB  . ILE A 1 196 ? -3.779  17.265  19.630  1.00 98.34 196 A 1 
ATOM 1527 C CG1 . ILE A 1 196 ? -2.993  17.247  20.967  1.00 97.80 196 A 1 
ATOM 1528 C CG2 . ILE A 1 196 ? -3.651  18.641  18.955  1.00 97.99 196 A 1 
ATOM 1529 C CD1 . ILE A 1 196 ? -1.478  17.202  20.777  1.00 96.30 196 A 1 
ATOM 1530 N N   . ILE A 1 197 ? -5.876  16.191  17.600  1.00 98.17 197 A 1 
ATOM 1531 C CA  . ILE A 1 197 ? -6.559  16.217  16.299  1.00 97.95 197 A 1 
ATOM 1532 C C   . ILE A 1 197 ? -7.972  15.647  16.423  1.00 97.76 197 A 1 
ATOM 1533 O O   . ILE A 1 197 ? -8.930  16.253  15.938  1.00 96.17 197 A 1 
ATOM 1534 C CB  . ILE A 1 197 ? -5.726  15.462  15.239  1.00 97.27 197 A 1 
ATOM 1535 C CG1 . ILE A 1 197 ? -4.269  15.977  15.119  1.00 94.53 197 A 1 
ATOM 1536 C CG2 . ILE A 1 197 ? -6.414  15.505  13.870  1.00 95.66 197 A 1 
ATOM 1537 C CD1 . ILE A 1 197 ? -4.149  17.462  14.804  1.00 87.64 197 A 1 
ATOM 1538 N N   . LYS A 1 198 ? -8.113  14.517  17.126  1.00 97.49 198 A 1 
ATOM 1539 C CA  . LYS A 1 198 ? -9.350  13.737  17.287  1.00 97.23 198 A 1 
ATOM 1540 C C   . LYS A 1 198 ? -9.836  13.115  15.970  1.00 97.41 198 A 1 
ATOM 1541 O O   . LYS A 1 198 ? -9.241  13.299  14.913  1.00 96.27 198 A 1 
ATOM 1542 C CB  . LYS A 1 198 ? -10.437 14.577  17.992  1.00 96.50 198 A 1 
ATOM 1543 C CG  . LYS A 1 198 ? -9.972  15.187  19.318  1.00 94.63 198 A 1 
ATOM 1544 C CD  . LYS A 1 198 ? -11.080 16.045  19.927  1.00 90.72 198 A 1 
ATOM 1545 C CE  . LYS A 1 198 ? -10.554 16.691  21.213  1.00 85.76 198 A 1 
ATOM 1546 N NZ  . LYS A 1 198 ? -11.533 17.645  21.779  1.00 74.23 198 A 1 
ATOM 1547 N N   . THR A 1 199 ? -10.919 12.350  16.054  1.00 97.30 199 A 1 
ATOM 1548 C CA  . THR A 1 199 ? -11.596 11.776  14.889  1.00 97.24 199 A 1 
ATOM 1549 C C   . THR A 1 199 ? -12.394 12.828  14.114  1.00 96.96 199 A 1 
ATOM 1550 O O   . THR A 1 199 ? -12.756 13.886  14.649  1.00 96.17 199 A 1 
ATOM 1551 C CB  . THR A 1 199 ? -12.499 10.604  15.298  1.00 96.90 199 A 1 
ATOM 1552 O OG1 . THR A 1 199 ? -13.369 10.996  16.336  1.00 95.08 199 A 1 
ATOM 1553 C CG2 . THR A 1 199 ? -11.674 9.427   15.811  1.00 93.95 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? -12.668 12.537  12.847  1.00 95.56 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? -13.537 13.338  12.000  1.00 94.67 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? -14.980 13.356  12.547  1.00 94.69 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? -15.399 12.410  13.219  1.00 93.39 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? -13.468 12.789  10.574  1.00 93.72 200 A 1 
ATOM 1559 N N   . PRO A 1 201 ? -15.786 14.400  12.257  1.00 94.49 201 A 1 
ATOM 1560 C CA  . PRO A 1 201 ? -17.187 14.452  12.662  1.00 93.49 201 A 1 
ATOM 1561 C C   . PRO A 1 201 ? -17.958 13.202  12.214  1.00 93.28 201 A 1 
ATOM 1562 O O   . PRO A 1 201 ? -17.899 12.811  11.051  1.00 91.15 201 A 1 
ATOM 1563 C CB  . PRO A 1 201 ? -17.752 15.728  12.034  1.00 92.23 201 A 1 
ATOM 1564 C CG  . PRO A 1 201 ? -16.525 16.623  11.893  1.00 90.37 201 A 1 
ATOM 1565 C CD  . PRO A 1 201 ? -15.412 15.626  11.572  1.00 93.01 201 A 1 
ATOM 1566 N N   . GLY A 1 202 ? -18.693 12.587  13.144  1.00 91.35 202 A 1 
ATOM 1567 C CA  . GLY A 1 202 ? -19.479 11.373  12.876  1.00 90.02 202 A 1 
ATOM 1568 C C   . GLY A 1 202 ? -18.681 10.063  12.860  1.00 91.76 202 A 1 
ATOM 1569 O O   . GLY A 1 202 ? -19.287 9.011   12.690  1.00 89.86 202 A 1 
ATOM 1570 N N   . ILE A 1 203 ? -17.368 10.116  13.076  1.00 94.18 203 A 1 
ATOM 1571 C CA  . ILE A 1 203 ? -16.483 8.957   13.183  1.00 95.33 203 A 1 
ATOM 1572 C C   . ILE A 1 203 ? -15.988 8.840   14.629  1.00 96.28 203 A 1 
ATOM 1573 O O   . ILE A 1 203 ? -15.527 9.820   15.213  1.00 95.59 203 A 1 
ATOM 1574 C CB  . ILE A 1 203 ? -15.319 9.074   12.175  1.00 94.75 203 A 1 
ATOM 1575 C CG1 . ILE A 1 203 ? -15.791 9.221   10.710  1.00 92.49 203 A 1 
ATOM 1576 C CG2 . ILE A 1 203 ? -14.342 7.896   12.302  1.00 92.85 203 A 1 
ATOM 1577 C CD1 . ILE A 1 203 ? -16.607 8.044   10.156  1.00 88.07 203 A 1 
ATOM 1578 N N   . SER A 1 204 ? -16.068 7.651   15.204  1.00 96.68 204 A 1 
ATOM 1579 C CA  . SER A 1 204 ? -15.616 7.370   16.570  1.00 96.69 204 A 1 
ATOM 1580 C C   . SER A 1 204 ? -14.320 6.566   16.636  1.00 96.90 204 A 1 
ATOM 1581 O O   . SER A 1 204 ? -13.693 6.506   17.692  1.00 95.64 204 A 1 
ATOM 1582 C CB  . SER A 1 204 ? -16.729 6.686   17.361  1.00 96.30 204 A 1 
ATOM 1583 O OG  . SER A 1 204 ? -17.053 5.402   16.874  1.00 95.18 204 A 1 
ATOM 1584 N N   . VAL A 1 205 ? -13.895 5.977   15.516  1.00 97.00 205 A 1 
ATOM 1585 C CA  . VAL A 1 205 ? -12.765 5.050   15.450  1.00 97.01 205 A 1 
ATOM 1586 C C   . VAL A 1 205 ? -11.756 5.450   14.376  1.00 97.32 205 A 1 
ATOM 1587 O O   . VAL A 1 205 ? -12.115 5.902   13.288  1.00 96.31 205 A 1 
ATOM 1588 C CB  . VAL A 1 205 ? -13.288 3.614   15.272  1.00 95.65 205 A 1 
ATOM 1589 C CG1 . VAL A 1 205 ? -13.965 3.360   13.923  1.00 91.42 205 A 1 
ATOM 1590 C CG2 . VAL A 1 205 ? -12.172 2.588   15.469  1.00 91.32 205 A 1 
ATOM 1591 N N   . VAL A 1 206 ? -10.474 5.266   14.694  1.00 96.83 206 A 1 
ATOM 1592 C CA  . VAL A 1 206 ? -9.370  5.354   13.730  1.00 96.86 206 A 1 
ATOM 1593 C C   . VAL A 1 206 ? -9.017  3.943   13.273  1.00 97.23 206 A 1 
ATOM 1594 O O   . VAL A 1 206 ? -9.047  3.005   14.072  1.00 96.61 206 A 1 
ATOM 1595 C CB  . VAL A 1 206 ? -8.159  6.089   14.330  1.00 95.86 206 A 1 
ATOM 1596 C CG1 . VAL A 1 206 ? -6.944  6.119   13.393  1.00 92.83 206 A 1 
ATOM 1597 C CG2 . VAL A 1 206 ? -8.532  7.544   14.637  1.00 93.24 206 A 1 
ATOM 1598 N N   . SER A 1 207 ? -8.676  3.797   12.000  1.00 96.49 207 A 1 
ATOM 1599 C CA  . SER A 1 207 ? -8.252  2.532   11.399  1.00 96.71 207 A 1 
ATOM 1600 C C   . SER A 1 207 ? -7.112  2.741   10.410  1.00 96.51 207 A 1 
ATOM 1601 O O   . SER A 1 207 ? -6.837  3.863   9.988   1.00 96.11 207 A 1 
ATOM 1602 C CB  . SER A 1 207 ? -9.447  1.845   10.739  1.00 96.84 207 A 1 
ATOM 1603 O OG  . SER A 1 207 ? -10.081 2.693   9.803   1.00 96.44 207 A 1 
ATOM 1604 N N   . GLY A 1 208 ? -6.419  1.659   10.053  1.00 95.72 208 A 1 
ATOM 1605 C CA  . GLY A 1 208 ? -5.293  1.667   9.126   1.00 95.59 208 A 1 
ATOM 1606 C C   . GLY A 1 208 ? -5.580  0.849   7.879   1.00 96.28 208 A 1 
ATOM 1607 O O   . GLY A 1 208 ? -5.706  -0.373  7.942   1.00 95.24 208 A 1 
ATOM 1608 N N   . ALA A 1 209 ? -5.640  1.518   6.732   1.00 96.70 209 A 1 
ATOM 1609 C CA  . ALA A 1 209 ? -5.781  0.893   5.427   1.00 96.67 209 A 1 
ATOM 1610 C C   . ALA A 1 209 ? -4.412  0.615   4.786   1.00 96.21 209 A 1 
ATOM 1611 O O   . ALA A 1 209 ? -3.456  1.366   4.966   1.00 94.64 209 A 1 
ATOM 1612 C CB  . ALA A 1 209 ? -6.663  1.773   4.542   1.00 96.52 209 A 1 
ATOM 1613 N N   . PHE A 1 210 ? -4.337  -0.447  3.979   1.00 95.78 210 A 1 
ATOM 1614 C CA  . PHE A 1 210 ? -3.198  -0.728  3.110   1.00 95.49 210 A 1 
ATOM 1615 C C   . PHE A 1 210 ? -3.639  -0.732  1.650   1.00 96.02 210 A 1 
ATOM 1616 O O   . PHE A 1 210 ? -4.625  -1.383  1.295   1.00 95.45 210 A 1 
ATOM 1617 C CB  . PHE A 1 210 ? -2.531  -2.054  3.479   1.00 94.93 210 A 1 
ATOM 1618 C CG  . PHE A 1 210 ? -1.613  -1.966  4.678   1.00 94.57 210 A 1 
ATOM 1619 C CD1 . PHE A 1 210 ? -0.223  -1.857  4.491   1.00 92.16 210 A 1 
ATOM 1620 C CD2 . PHE A 1 210 ? -2.142  -1.985  5.976   1.00 92.31 210 A 1 
ATOM 1621 C CE1 . PHE A 1 210 ? 0.634   -1.779  5.601   1.00 91.18 210 A 1 
ATOM 1622 C CE2 . PHE A 1 210 ? -1.285  -1.898  7.084   1.00 90.87 210 A 1 
ATOM 1623 C CZ  . PHE A 1 210 ? 0.102   -1.800  6.899   1.00 92.10 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? -2.870  -0.046  0.805   1.00 95.02 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? -2.941  -0.194  -0.641  1.00 94.26 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? -2.174  -1.460  -1.016  1.00 94.01 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? -0.964  -1.543  -0.792  1.00 92.58 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? -2.357  1.039   -1.352  1.00 93.38 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? -2.963  2.391   -0.955  1.00 90.35 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? -2.301  3.506   -1.769  1.00 86.44 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? -4.468  2.443   -1.198  1.00 85.89 211 A 1 
ATOM 1632 N N   . MET A 1 212 ? -2.887  -2.435  -1.550  1.00 93.40 212 A 1 
ATOM 1633 C CA  . MET A 1 212 ? -2.341  -3.732  -1.942  1.00 93.19 212 A 1 
ATOM 1634 C C   . MET A 1 212 ? -2.247  -3.802  -3.463  1.00 92.43 212 A 1 
ATOM 1635 O O   . MET A 1 212 ? -3.261  -3.691  -4.152  1.00 91.05 212 A 1 
ATOM 1636 C CB  . MET A 1 212 ? -3.229  -4.864  -1.409  1.00 93.92 212 A 1 
ATOM 1637 C CG  . MET A 1 212 ? -3.425  -4.841  0.112   1.00 93.13 212 A 1 
ATOM 1638 S SD  . MET A 1 212 ? -1.929  -5.008  1.122   1.00 94.17 212 A 1 
ATOM 1639 C CE  . MET A 1 212 ? -1.329  -6.627  0.585   1.00 90.29 212 A 1 
ATOM 1640 N N   . PHE A 1 213 ? -1.053  -4.032  -3.976  1.00 88.53 213 A 1 
ATOM 1641 C CA  . PHE A 1 213 ? -0.799  -4.238  -5.396  1.00 86.85 213 A 1 
ATOM 1642 C C   . PHE A 1 213 ? -0.490  -5.710  -5.626  1.00 86.99 213 A 1 
ATOM 1643 O O   . PHE A 1 213 ? 0.520   -6.225  -5.137  1.00 85.34 213 A 1 
ATOM 1644 C CB  . PHE A 1 213 ? 0.340   -3.340  -5.871  1.00 84.83 213 A 1 
ATOM 1645 C CG  . PHE A 1 213 ? 0.116   -1.862  -5.647  1.00 81.20 213 A 1 
ATOM 1646 C CD1 . PHE A 1 213 ? -0.363  -1.050  -6.692  1.00 78.63 213 A 1 
ATOM 1647 C CD2 . PHE A 1 213 ? 0.395   -1.293  -4.393  1.00 78.39 213 A 1 
ATOM 1648 C CE1 . PHE A 1 213 ? -0.541  0.325   -6.484  1.00 76.00 213 A 1 
ATOM 1649 C CE2 . PHE A 1 213 ? 0.209   0.080   -4.185  1.00 75.23 213 A 1 
ATOM 1650 C CZ  . PHE A 1 213 ? -0.253  0.890   -5.232  1.00 76.94 213 A 1 
ATOM 1651 N N   . ILE A 1 214 ? -1.361  -6.392  -6.347  1.00 87.25 214 A 1 
ATOM 1652 C CA  . ILE A 1 214 ? -1.246  -7.821  -6.626  1.00 86.05 214 A 1 
ATOM 1653 C C   . ILE A 1 214 ? -0.939  -8.065  -8.103  1.00 83.84 214 A 1 
ATOM 1654 O O   . ILE A 1 214 ? -1.310  -7.285  -8.979  1.00 79.62 214 A 1 
ATOM 1655 C CB  . ILE A 1 214 ? -2.478  -8.597  -6.129  1.00 84.90 214 A 1 
ATOM 1656 C CG1 . ILE A 1 214 ? -3.763  -8.133  -6.830  1.00 77.20 214 A 1 
ATOM 1657 C CG2 . ILE A 1 214 ? -2.603  -8.481  -4.603  1.00 75.99 214 A 1 
ATOM 1658 C CD1 . ILE A 1 214 ? -4.938  -9.047  -6.526  1.00 70.83 214 A 1 
ATOM 1659 N N   . GLN A 1 215 ? -0.239  -9.176  -8.379  1.00 84.03 215 A 1 
ATOM 1660 C CA  . GLN A 1 215 ? 0.206   -9.488  -9.742  1.00 80.82 215 A 1 
ATOM 1661 C C   . GLN A 1 215 ? -0.952  -9.853  -10.673 1.00 80.72 215 A 1 
ATOM 1662 O O   . GLN A 1 215 ? -0.917  -9.519  -11.858 1.00 76.40 215 A 1 
ATOM 1663 C CB  . GLN A 1 215 ? 1.224   -10.634 -9.704  1.00 77.57 215 A 1 
ATOM 1664 C CG  . GLN A 1 215 ? 2.488   -10.249 -8.931  1.00 71.95 215 A 1 
ATOM 1665 C CD  . GLN A 1 215 ? 3.577   -11.313 -8.997  1.00 66.39 215 A 1 
ATOM 1666 O OE1 . GLN A 1 215 ? 3.509   -12.320 -9.682  1.00 61.43 215 A 1 
ATOM 1667 N NE2 . GLN A 1 215 ? 4.658   -11.111 -8.291  1.00 58.23 215 A 1 
ATOM 1668 N N   . ASP A 1 216 ? -1.971  -10.529 -10.142 1.00 80.53 216 A 1 
ATOM 1669 C CA  . ASP A 1 216 ? -3.148  -10.919 -10.913 1.00 81.56 216 A 1 
ATOM 1670 C C   . ASP A 1 216 ? -4.136  -9.750  -11.030 1.00 81.18 216 A 1 
ATOM 1671 O O   . ASP A 1 216 ? -4.842  -9.389  -10.087 1.00 78.40 216 A 1 
ATOM 1672 C CB  . ASP A 1 216 ? -3.785  -12.174 -10.314 1.00 80.67 216 A 1 
ATOM 1673 C CG  . ASP A 1 216 ? -4.897  -12.739 -11.201 1.00 81.58 216 A 1 
ATOM 1674 O OD1 . ASP A 1 216 ? -5.372  -12.019 -12.114 1.00 78.85 216 A 1 
ATOM 1675 O OD2 . ASP A 1 216 ? -5.273  -13.903 -10.971 1.00 78.94 216 A 1 
ATOM 1676 N N   . LYS A 1 217 ? -4.198  -9.171  -12.217 1.00 82.42 217 A 1 
ATOM 1677 C CA  . LYS A 1 217 ? -5.046  -8.016  -12.540 1.00 81.38 217 A 1 
ATOM 1678 C C   . LYS A 1 217 ? -6.540  -8.318  -12.607 1.00 84.24 217 A 1 
ATOM 1679 O O   . LYS A 1 217 ? -7.331  -7.385  -12.733 1.00 80.63 217 A 1 
ATOM 1680 C CB  . LYS A 1 217 ? -4.620  -7.444  -13.886 1.00 76.28 217 A 1 
ATOM 1681 C CG  . LYS A 1 217 ? -3.179  -6.963  -13.905 1.00 70.51 217 A 1 
ATOM 1682 C CD  . LYS A 1 217 ? -2.977  -6.308  -15.261 1.00 63.22 217 A 1 
ATOM 1683 C CE  . LYS A 1 217 ? -1.629  -5.632  -15.331 1.00 58.31 217 A 1 
ATOM 1684 N NZ  . LYS A 1 217 ? -1.594  -4.775  -16.538 1.00 50.46 217 A 1 
ATOM 1685 N N   . SER A 1 218 ? -6.931  -9.581  -12.586 1.00 84.16 218 A 1 
ATOM 1686 C CA  . SER A 1 218 ? -8.347  -9.957  -12.591 1.00 85.00 218 A 1 
ATOM 1687 C C   . SER A 1 218 ? -9.050  -9.590  -11.283 1.00 86.99 218 A 1 
ATOM 1688 O O   . SER A 1 218 ? -10.276 -9.488  -11.254 1.00 85.47 218 A 1 
ATOM 1689 C CB  . SER A 1 218 ? -8.505  -11.444 -12.899 1.00 83.88 218 A 1 
ATOM 1690 O OG  . SER A 1 218 ? -8.030  -12.256 -11.849 1.00 81.50 218 A 1 
ATOM 1691 N N   . PHE A 1 219 ? -8.282  -9.342  -10.219 1.00 87.68 219 A 1 
ATOM 1692 C CA  . PHE A 1 219 ? -8.792  -8.921  -8.925  1.00 88.10 219 A 1 
ATOM 1693 C C   . PHE A 1 219 ? -8.752  -7.402  -8.745  1.00 86.87 219 A 1 
ATOM 1694 O O   . PHE A 1 219 ? -7.877  -6.706  -9.264  1.00 80.77 219 A 1 
ATOM 1695 C CB  . PHE A 1 219 ? -8.002  -9.624  -7.826  1.00 88.29 219 A 1 
ATOM 1696 C CG  . PHE A 1 219 ? -8.123  -11.134 -7.834  1.00 89.70 219 A 1 
ATOM 1697 C CD1 . PHE A 1 219 ? -9.325  -11.745 -7.448  1.00 86.45 219 A 1 
ATOM 1698 C CD2 . PHE A 1 219 ? -7.032  -11.929 -8.223  1.00 87.15 219 A 1 
ATOM 1699 C CE1 . PHE A 1 219 ? -9.435  -13.144 -7.443  1.00 85.51 219 A 1 
ATOM 1700 C CE2 . PHE A 1 219 ? -7.144  -13.330 -8.217  1.00 86.23 219 A 1 
ATOM 1701 C CZ  . PHE A 1 219 ? -8.345  -13.939 -7.827  1.00 87.25 219 A 1 
ATOM 1702 N N   . GLY A 1 220 ? -9.694  -6.892  -7.931  1.00 88.00 220 A 1 
ATOM 1703 C CA  . GLY A 1 220 ? -9.769  -5.476  -7.594  1.00 85.49 220 A 1 
ATOM 1704 C C   . GLY A 1 220 ? -9.947  -4.584  -8.821  1.00 85.71 220 A 1 
ATOM 1705 O O   . GLY A 1 220 ? -10.734 -4.876  -9.721  1.00 81.05 220 A 1 
ATOM 1706 N N   . LYS A 1 221 ? -9.209  -3.459  -8.848  1.00 80.56 221 A 1 
ATOM 1707 C CA  . LYS A 1 221 ? -9.100  -2.589  -10.020 1.00 77.80 221 A 1 
ATOM 1708 C C   . LYS A 1 221 ? -7.693  -2.712  -10.598 1.00 78.89 221 A 1 
ATOM 1709 O O   . LYS A 1 221 ? -6.769  -2.083  -10.100 1.00 72.42 221 A 1 
ATOM 1710 C CB  . LYS A 1 221 ? -9.473  -1.153  -9.627  1.00 72.70 221 A 1 
ATOM 1711 C CG  . LYS A 1 221 ? -9.394  -0.147  -10.794 1.00 66.39 221 A 1 
ATOM 1712 C CD  . LYS A 1 221 ? -10.276 -0.511  -11.990 1.00 64.05 221 A 1 
ATOM 1713 C CE  . LYS A 1 221 ? -10.142 0.572   -13.072 1.00 56.75 221 A 1 
ATOM 1714 N NZ  . LYS A 1 221 ? -10.179 -0.023  -14.418 1.00 50.62 221 A 1 
ATOM 1715 N N   . ASP A 1 222 ? -7.549  -3.512  -11.656 1.00 79.87 222 A 1 
ATOM 1716 C CA  . ASP A 1 222 ? -6.271  -3.719  -12.348 1.00 80.79 222 A 1 
ATOM 1717 C C   . ASP A 1 222 ? -5.141  -4.188  -11.400 1.00 83.09 222 A 1 
ATOM 1718 O O   . ASP A 1 222 ? -4.003  -3.749  -11.504 1.00 79.87 222 A 1 
ATOM 1719 C CB  . ASP A 1 222 ? -5.922  -2.475  -13.194 1.00 77.17 222 A 1 
ATOM 1720 C CG  . ASP A 1 222 ? -7.041  -2.126  -14.188 1.00 72.35 222 A 1 
ATOM 1721 O OD1 . ASP A 1 222 ? -7.461  -3.036  -14.930 1.00 69.70 222 A 1 
ATOM 1722 O OD2 . ASP A 1 222 ? -7.542  -0.973  -14.178 1.00 67.86 222 A 1 
ATOM 1723 N N   . GLY A 1 223 ? -5.476  -5.072  -10.451 1.00 82.50 223 A 1 
ATOM 1724 C CA  . GLY A 1 223 ? -4.546  -5.580  -9.436  1.00 83.56 223 A 1 
ATOM 1725 C C   . GLY A 1 223 ? -4.431  -4.714  -8.176  1.00 86.66 223 A 1 
ATOM 1726 O O   . GLY A 1 223 ? -3.644  -5.045  -7.293  1.00 85.51 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? -5.206  -3.629  -8.050  1.00 87.35 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? -5.220  -2.752  -6.874  1.00 89.43 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? -6.388  -3.135  -5.962  1.00 91.45 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? -7.550  -3.146  -6.378  1.00 91.40 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? -5.261  -1.260  -7.268  1.00 87.27 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? -4.089  -0.900  -8.217  1.00 80.97 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? -5.228  -0.376  -6.006  1.00 81.14 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? -4.243  0.464   -8.890  1.00 73.61 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? -6.071  -3.400  -4.692  1.00 94.22 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? -7.020  -3.626  -3.605  1.00 95.32 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? -6.701  -2.693  -2.435  1.00 95.73 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? -5.561  -2.276  -2.250  1.00 95.09 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? -6.963  -5.099  -3.164  1.00 95.37 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? -7.484  -6.114  -4.197  1.00 93.97 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? -7.036  -7.525  -3.820  1.00 90.01 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? -9.010  -6.127  -4.233  1.00 89.52 225 A 1 
ATOM 1743 N N   . VAL A 1 226 ? -7.706  -2.407  -1.595  1.00 96.71 226 A 1 
ATOM 1744 C CA  . VAL A 1 226 ? -7.523  -1.684  -0.328  1.00 97.34 226 A 1 
ATOM 1745 C C   . VAL A 1 226 ? -7.996  -2.567  0.814   1.00 97.83 226 A 1 
ATOM 1746 O O   . VAL A 1 226 ? -9.119  -3.062  0.781   1.00 97.81 226 A 1 
ATOM 1747 C CB  . VAL A 1 226 ? -8.234  -0.321  -0.332  1.00 96.99 226 A 1 
ATOM 1748 C CG1 . VAL A 1 226 ? -7.916  0.463   0.949   1.00 95.66 226 A 1 
ATOM 1749 C CG2 . VAL A 1 226 ? -7.780  0.525   -1.526  1.00 95.71 226 A 1 
ATOM 1750 N N   . PHE A 1 227 ? -7.139  -2.789  1.807   1.00 97.49 227 A 1 
ATOM 1751 C CA  . PHE A 1 227 ? -7.423  -3.660  2.949   1.00 97.69 227 A 1 
ATOM 1752 C C   . PHE A 1 227 ? -7.538  -2.823  4.222   1.00 97.38 227 A 1 
ATOM 1753 O O   . PHE A 1 227 ? -6.632  -2.044  4.508   1.00 95.98 227 A 1 
ATOM 1754 C CB  . PHE A 1 227 ? -6.311  -4.711  3.111   1.00 97.66 227 A 1 
ATOM 1755 C CG  . PHE A 1 227 ? -6.295  -5.894  2.157   1.00 98.06 227 A 1 
ATOM 1756 C CD1 . PHE A 1 227 ? -6.893  -5.855  0.886   1.00 96.94 227 A 1 
ATOM 1757 C CD2 . PHE A 1 227 ? -5.627  -7.069  2.561   1.00 97.06 227 A 1 
ATOM 1758 C CE1 . PHE A 1 227 ? -6.831  -6.972  0.030   1.00 96.75 227 A 1 
ATOM 1759 C CE2 . PHE A 1 227 ? -5.564  -8.182  1.707   1.00 96.49 227 A 1 
ATOM 1760 C CZ  . PHE A 1 227 ? -6.163  -8.137  0.439   1.00 97.21 227 A 1 
ATOM 1761 N N   . ALA A 1 228 ? -8.602  -3.005  5.023   1.00 95.89 228 A 1 
ATOM 1762 C CA  . ALA A 1 228 ? -8.771  -2.339  6.317   1.00 96.24 228 A 1 
ATOM 1763 C C   . ALA A 1 228 ? -9.631  -3.162  7.295   1.00 96.18 228 A 1 
ATOM 1764 O O   . ALA A 1 228 ? -10.444 -3.966  6.859   1.00 92.14 228 A 1 
ATOM 1765 C CB  . ALA A 1 228 ? -9.402  -0.969  6.084   1.00 94.74 228 A 1 
ATOM 1766 N N   . ASP A 1 229 ? -9.550  -2.985  8.605   1.00 95.33 229 A 1 
ATOM 1767 C CA  . ASP A 1 229 ? -8.435  -2.417  9.343   1.00 95.43 229 A 1 
ATOM 1768 C C   . ASP A 1 229 ? -7.314  -3.449  9.484   1.00 94.93 229 A 1 
ATOM 1769 O O   . ASP A 1 229 ? -7.561  -4.619  9.798   1.00 89.46 229 A 1 
ATOM 1770 C CB  . ASP A 1 229 ? -8.948  -1.933  10.711  1.00 93.91 229 A 1 
ATOM 1771 C CG  . ASP A 1 229 ? -7.879  -1.239  11.558  1.00 92.57 229 A 1 
ATOM 1772 O OD1 . ASP A 1 229 ? -6.778  -0.939  11.049  1.00 87.92 229 A 1 
ATOM 1773 O OD2 . ASP A 1 229 ? -8.167  -1.014  12.750  1.00 89.13 229 A 1 
ATOM 1774 N N   . CYS A 1 230 ? -6.095  -3.024  9.230   1.00 95.17 230 A 1 
ATOM 1775 C CA  . CYS A 1 230 ? -4.910  -3.868  9.292   1.00 93.62 230 A 1 
ATOM 1776 C C   . CYS A 1 230 ? -3.876  -3.419  10.337  1.00 93.09 230 A 1 
ATOM 1777 O O   . CYS A 1 230 ? -2.809  -4.043  10.414  1.00 90.24 230 A 1 
ATOM 1778 C CB  . CYS A 1 230 ? -4.301  -3.957  7.890   1.00 93.77 230 A 1 
ATOM 1779 S SG  . CYS A 1 230 ? -5.434  -4.742  6.711   1.00 92.84 230 A 1 
ATOM 1780 N N   . ALA A 1 231 ? -4.153  -2.347  11.120  1.00 93.50 231 A 1 
ATOM 1781 C CA  . ALA A 1 231 ? -3.138  -1.732  11.969  1.00 91.50 231 A 1 
ATOM 1782 C C   . ALA A 1 231 ? -3.599  -1.230  13.344  1.00 92.09 231 A 1 
ATOM 1783 O O   . ALA A 1 231 ? -2.754  -1.158  14.235  1.00 89.34 231 A 1 
ATOM 1784 C CB  . ALA A 1 231 ? -2.497  -0.594  11.166  1.00 89.89 231 A 1 
ATOM 1785 N N   . VAL A 1 232 ? -4.870  -0.842  13.544  1.00 94.04 232 A 1 
ATOM 1786 C CA  . VAL A 1 232 ? -5.241  0.012   14.686  1.00 93.54 232 A 1 
ATOM 1787 C C   . VAL A 1 232 ? -6.227  -0.625  15.655  1.00 93.99 232 A 1 
ATOM 1788 O O   . VAL A 1 232 ? -5.893  -0.789  16.832  1.00 92.71 232 A 1 
ATOM 1789 C CB  . VAL A 1 232 ? -5.746  1.389   14.207  1.00 93.15 232 A 1 
ATOM 1790 C CG1 . VAL A 1 232 ? -5.999  2.338   15.388  1.00 89.55 232 A 1 
ATOM 1791 C CG2 . VAL A 1 232 ? -4.731  2.067   13.275  1.00 89.86 232 A 1 
ATOM 1792 N N   . MET A 1 233 ? -7.451  -0.959  15.219  1.00 91.19 233 A 1 
ATOM 1793 C CA  . MET A 1 233 ? -8.555  -1.332  16.109  1.00 92.30 233 A 1 
ATOM 1794 C C   . MET A 1 233 ? -8.657  -2.852  16.284  1.00 93.46 233 A 1 
ATOM 1795 O O   . MET A 1 233 ? -9.096  -3.539  15.360  1.00 91.57 233 A 1 
ATOM 1796 C CB  . MET A 1 233 ? -9.866  -0.717  15.587  1.00 91.40 233 A 1 
ATOM 1797 C CG  . MET A 1 233 ? -11.076 -1.078  16.463  1.00 88.51 233 A 1 
ATOM 1798 S SD  . MET A 1 233 ? -10.919 -0.689  18.233  1.00 88.59 233 A 1 
ATOM 1799 C CE  . MET A 1 233 ? -11.117 1.113   18.174  1.00 77.02 233 A 1 
ATOM 1800 N N   . PRO A 1 234 ? -8.336  -3.412  17.461  1.00 95.77 234 A 1 
ATOM 1801 C CA  . PRO A 1 234 ? -8.264  -4.867  17.621  1.00 95.36 234 A 1 
ATOM 1802 C C   . PRO A 1 234 ? -9.577  -5.597  17.326  1.00 96.47 234 A 1 
ATOM 1803 O O   . PRO A 1 234 ? -9.584  -6.577  16.579  1.00 96.13 234 A 1 
ATOM 1804 C CB  . PRO A 1 234 ? -7.791  -5.100  19.058  1.00 94.19 234 A 1 
ATOM 1805 C CG  . PRO A 1 234 ? -6.983  -3.845  19.368  1.00 92.94 234 A 1 
ATOM 1806 C CD  . PRO A 1 234 ? -7.754  -2.757  18.634  1.00 94.79 234 A 1 
ATOM 1807 N N   . ASN A 1 235 ? -10.680 -5.126  17.900  1.00 96.49 235 A 1 
ATOM 1808 C CA  . ASN A 1 235 ? -11.980 -5.772  17.745  1.00 96.93 235 A 1 
ATOM 1809 C C   . ASN A 1 235 ? -13.112 -4.734  17.679  1.00 97.54 235 A 1 
ATOM 1810 O O   . ASN A 1 235 ? -13.755 -4.475  18.701  1.00 96.88 235 A 1 
ATOM 1811 C CB  . ASN A 1 235 ? -12.183 -6.788  18.881  1.00 95.77 235 A 1 
ATOM 1812 C CG  . ASN A 1 235 ? -13.441 -7.621  18.674  1.00 93.72 235 A 1 
ATOM 1813 O OD1 . ASN A 1 235 ? -13.916 -7.851  17.567  1.00 91.13 235 A 1 
ATOM 1814 N ND2 . ASN A 1 235 ? -14.013 -8.136  19.739  1.00 90.06 235 A 1 
ATOM 1815 N N   . PRO A 1 236 ? -13.363 -4.131  16.508  1.00 97.57 236 A 1 
ATOM 1816 C CA  . PRO A 1 236 ? -14.421 -3.144  16.354  1.00 97.75 236 A 1 
ATOM 1817 C C   . PRO A 1 236 ? -15.797 -3.782  16.586  1.00 98.09 236 A 1 
ATOM 1818 O O   . PRO A 1 236 ? -16.060 -4.915  16.149  1.00 97.96 236 A 1 
ATOM 1819 C CB  . PRO A 1 236 ? -14.264 -2.594  14.932  1.00 97.62 236 A 1 
ATOM 1820 C CG  . PRO A 1 236 ? -13.622 -3.754  14.174  1.00 96.94 236 A 1 
ATOM 1821 C CD  . PRO A 1 236 ? -12.719 -4.388  15.230  1.00 97.98 236 A 1 
ATOM 1822 N N   . ASN A 1 237 ? -16.698 -3.044  17.244  1.00 98.22 237 A 1 
ATOM 1823 C CA  . ASN A 1 237 ? -18.118 -3.385  17.263  1.00 98.14 237 A 1 
ATOM 1824 C C   . ASN A 1 237 ? -18.773 -3.105  15.892  1.00 98.48 237 A 1 
ATOM 1825 O O   . ASN A 1 237 ? -18.125 -2.601  14.972  1.00 98.46 237 A 1 
ATOM 1826 C CB  . ASN A 1 237 ? -18.786 -2.683  18.462  1.00 97.88 237 A 1 
ATOM 1827 C CG  . ASN A 1 237 ? -18.896 -1.178  18.310  1.00 97.72 237 A 1 
ATOM 1828 O OD1 . ASN A 1 237 ? -19.416 -0.671  17.331  1.00 95.14 237 A 1 
ATOM 1829 N ND2 . ASN A 1 237 ? -18.454 -0.418  19.282  1.00 94.70 237 A 1 
ATOM 1830 N N   . ALA A 1 238 ? -20.061 -3.431  15.727  1.00 98.25 238 A 1 
ATOM 1831 C CA  . ALA A 1 238 ? -20.745 -3.271  14.440  1.00 98.36 238 A 1 
ATOM 1832 C C   . ALA A 1 238 ? -20.731 -1.822  13.918  1.00 98.44 238 A 1 
ATOM 1833 O O   . ALA A 1 238 ? -20.478 -1.596  12.735  1.00 98.36 238 A 1 
ATOM 1834 C CB  . ALA A 1 238 ? -22.179 -3.792  14.581  1.00 98.22 238 A 1 
ATOM 1835 N N   . LYS A 1 239 ? -20.941 -0.833  14.802  1.00 98.65 239 A 1 
ATOM 1836 C CA  . LYS A 1 239 ? -20.915 0.586   14.436  1.00 98.51 239 A 1 
ATOM 1837 C C   . LYS A 1 239 ? -19.510 1.030   14.018  1.00 98.55 239 A 1 
ATOM 1838 O O   . LYS A 1 239 ? -19.350 1.625   12.960  1.00 98.38 239 A 1 
ATOM 1839 C CB  . LYS A 1 239 ? -21.465 1.427   15.593  1.00 98.14 239 A 1 
ATOM 1840 C CG  . LYS A 1 239 ? -21.518 2.911   15.211  1.00 95.29 239 A 1 
ATOM 1841 C CD  . LYS A 1 239 ? -21.925 3.793   16.393  1.00 90.34 239 A 1 
ATOM 1842 C CE  . LYS A 1 239 ? -21.747 5.242   15.929  1.00 82.40 239 A 1 
ATOM 1843 N NZ  . LYS A 1 239 ? -21.835 6.209   17.044  1.00 72.04 239 A 1 
ATOM 1844 N N   . GLU A 1 240 ? -18.507 0.696   14.811  1.00 98.08 240 A 1 
ATOM 1845 C CA  . GLU A 1 240 ? -17.106 1.003   14.511  1.00 98.02 240 A 1 
ATOM 1846 C C   . GLU A 1 240 ? -16.657 0.342   13.198  1.00 98.31 240 A 1 
ATOM 1847 O O   . GLU A 1 240 ? -16.020 0.978   12.363  1.00 98.31 240 A 1 
ATOM 1848 C CB  . GLU A 1 240 ? -16.233 0.510   15.669  1.00 97.81 240 A 1 
ATOM 1849 C CG  . GLU A 1 240 ? -16.429 1.314   16.964  1.00 96.84 240 A 1 
ATOM 1850 C CD  . GLU A 1 240 ? -15.805 0.637   18.195  1.00 96.99 240 A 1 
ATOM 1851 O OE1 . GLU A 1 240 ? -15.618 1.344   19.211  1.00 92.24 240 A 1 
ATOM 1852 O OE2 . GLU A 1 240 ? -15.617 -0.603  18.169  1.00 93.56 240 A 1 
ATOM 1853 N N   . LEU A 1 241 ? -17.053 -0.910  12.955  1.00 98.19 241 A 1 
ATOM 1854 C CA  . LEU A 1 241 ? -16.755 -1.613  11.707  1.00 98.42 241 A 1 
ATOM 1855 C C   . LEU A 1 241 ? -17.429 -0.955  10.488  1.00 98.55 241 A 1 
ATOM 1856 O O   . LEU A 1 241 ? -16.829 -0.890  9.415   1.00 98.58 241 A 1 
ATOM 1857 C CB  . LEU A 1 241 ? -17.153 -3.092  11.871  1.00 98.45 241 A 1 
ATOM 1858 C CG  . LEU A 1 241 ? -16.737 -3.987  10.693  1.00 97.76 241 A 1 
ATOM 1859 C CD1 . LEU A 1 241 ? -15.221 -4.022  10.490  1.00 97.04 241 A 1 
ATOM 1860 C CD2 . LEU A 1 241 ? -17.206 -5.419  10.946  1.00 97.06 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? -18.645 -0.435  10.646  1.00 98.54 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? -19.320 0.353   9.615   1.00 98.44 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? -18.585 1.669   9.316   1.00 98.32 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? -18.376 2.009   8.149   1.00 98.10 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? -20.763 0.616   10.056  1.00 98.36 242 A 1 
ATOM 1866 N N   . GLU A 1 243 ? -18.136 2.379   10.356  1.00 98.51 243 A 1 
ATOM 1867 C CA  . GLU A 1 243 ? -17.332 3.601   10.220  1.00 98.28 243 A 1 
ATOM 1868 C C   . GLU A 1 243 ? -16.011 3.326   9.486   1.00 98.25 243 A 1 
ATOM 1869 O O   . GLU A 1 243 ? -15.647 4.068   8.570   1.00 97.98 243 A 1 
ATOM 1870 C CB  . GLU A 1 243 ? -17.064 4.214   11.603  1.00 97.95 243 A 1 
ATOM 1871 C CG  . GLU A 1 243 ? -18.317 4.805   12.277  1.00 96.91 243 A 1 
ATOM 1872 C CD  . GLU A 1 243 ? -18.073 5.276   13.722  1.00 96.73 243 A 1 
ATOM 1873 O OE1 . GLU A 1 243 ? -19.054 5.450   14.484  1.00 91.99 243 A 1 
ATOM 1874 O OE2 . GLU A 1 243 ? -16.905 5.496   14.120  1.00 93.50 243 A 1 
ATOM 1875 N N   . ILE A 1 244 ? -15.337 2.212   9.808   1.00 98.29 244 A 1 
ATOM 1876 C CA  . ILE A 1 244 ? -14.131 1.751   9.101   1.00 98.37 244 A 1 
ATOM 1877 C C   . ILE A 1 244 ? -14.427 1.515   7.616   1.00 98.41 244 A 1 
ATOM 1878 O O   . ILE A 1 244 ? -13.650 1.947   6.763   1.00 98.25 244 A 1 
ATOM 1879 C CB  . ILE A 1 244 ? -13.555 0.482   9.774   1.00 98.32 244 A 1 
ATOM 1880 C CG1 . ILE A 1 244 ? -12.975 0.830   11.163  1.00 97.78 244 A 1 
ATOM 1881 C CG2 . ILE A 1 244 ? -12.459 -0.180  8.908   1.00 98.07 244 A 1 
ATOM 1882 C CD1 . ILE A 1 244 ? -12.689 -0.387  12.052  1.00 96.35 244 A 1 
ATOM 1883 N N   . ALA A 1 245 ? -15.544 0.865   7.287   1.00 98.50 245 A 1 
ATOM 1884 C CA  . ALA A 1 245 ? -15.927 0.596   5.903   1.00 98.41 245 A 1 
ATOM 1885 C C   . ALA A 1 245 ? -16.147 1.882   5.096   1.00 98.20 245 A 1 
ATOM 1886 O O   . ALA A 1 245 ? -15.598 2.027   3.999   1.00 97.93 245 A 1 
ATOM 1887 C CB  . ALA A 1 245 ? -17.181 -0.282  5.901   1.00 98.45 245 A 1 
ATOM 1888 N N   . VAL A 1 246 ? -16.892 2.838   5.656   1.00 98.33 246 A 1 
ATOM 1889 C CA  . VAL A 1 246 ? -17.147 4.140   5.025   1.00 97.90 246 A 1 
ATOM 1890 C C   . VAL A 1 246 ? -15.849 4.935   4.874   1.00 97.39 246 A 1 
ATOM 1891 O O   . VAL A 1 246 ? -15.557 5.421   3.779   1.00 96.67 246 A 1 
ATOM 1892 C CB  . VAL A 1 246 ? -18.213 4.931   5.812   1.00 97.57 246 A 1 
ATOM 1893 C CG1 . VAL A 1 246 ? -18.397 6.353   5.264   1.00 96.49 246 A 1 
ATOM 1894 C CG2 . VAL A 1 246 ? -19.576 4.224   5.725   1.00 96.48 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? -15.030 5.014   5.928   1.00 97.50 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? -13.738 5.692   5.877   1.00 97.02 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? -12.819 5.076   4.809   1.00 96.76 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? -12.233 5.803   4.006   1.00 96.28 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? -13.105 5.649   7.269   1.00 96.83 247 A 1 
ATOM 1900 N N   . THR A 1 248 ? -12.768 3.743   4.719   1.00 97.83 248 A 1 
ATOM 1901 C CA  . THR A 1 248 ? -11.944 3.032   3.726   1.00 97.87 248 A 1 
ATOM 1902 C C   . THR A 1 248 ? -12.420 3.276   2.296   1.00 97.51 248 A 1 
ATOM 1903 O O   . THR A 1 248 ? -11.602 3.448   1.391   1.00 97.21 248 A 1 
ATOM 1904 C CB  . THR A 1 248 ? -11.917 1.524   3.993   1.00 98.09 248 A 1 
ATOM 1905 O OG1 . THR A 1 248 ? -11.589 1.261   5.333   1.00 96.70 248 A 1 
ATOM 1906 C CG2 . THR A 1 248 ? -10.853 0.819   3.154   1.00 96.75 248 A 1 
ATOM 1907 N N   . ALA A 1 249 ? -13.730 3.341   2.074   1.00 97.89 249 A 1 
ATOM 1908 C CA  . ALA A 1 249 ? -14.282 3.698   0.772   1.00 97.42 249 A 1 
ATOM 1909 C C   . ALA A 1 249 ? -13.872 5.119   0.356   1.00 96.50 249 A 1 
ATOM 1910 O O   . ALA A 1 249 ? -13.392 5.320   -0.764  1.00 95.73 249 A 1 
ATOM 1911 C CB  . ALA A 1 249 ? -15.803 3.537   0.829   1.00 97.62 249 A 1 
ATOM 1912 N N   . ARG A 1 250 ? -13.976 6.100   1.266   1.00 96.04 250 A 1 
ATOM 1913 C CA  . ARG A 1 250 ? -13.557 7.490   1.005   1.00 94.71 250 A 1 
ATOM 1914 C C   . ARG A 1 250 ? -12.048 7.605   0.788   1.00 94.19 250 A 1 
ATOM 1915 O O   . ARG A 1 250 ? -11.623 8.283   -0.147  1.00 92.88 250 A 1 
ATOM 1916 C CB  . ARG A 1 250 ? -14.029 8.413   2.136   1.00 94.21 250 A 1 
ATOM 1917 C CG  . ARG A 1 250 ? -15.561 8.500   2.321   1.00 92.38 250 A 1 
ATOM 1918 C CD  . ARG A 1 250 ? -16.323 8.923   1.055   1.00 89.32 250 A 1 
ATOM 1919 N NE  . ARG A 1 250 ? -17.770 9.043   1.317   1.00 87.81 250 A 1 
ATOM 1920 C CZ  . ARG A 1 250 ? -18.741 9.087   0.420   1.00 84.23 250 A 1 
ATOM 1921 N NH1 . ARG A 1 250 ? -18.536 9.082   -0.862  1.00 78.11 250 A 1 
ATOM 1922 N NH2 . ARG A 1 250 ? -19.978 9.126   0.801   1.00 81.15 250 A 1 
ATOM 1923 N N   . THR A 1 251 ? -11.244 6.889   1.570   1.00 95.04 251 A 1 
ATOM 1924 C CA  . THR A 1 251 ? -9.790  6.780   1.359   1.00 94.85 251 A 1 
ATOM 1925 C C   . THR A 1 251 ? -9.472  6.226   -0.030  1.00 94.87 251 A 1 
ATOM 1926 O O   . THR A 1 251 ? -8.624  6.775   -0.739  1.00 94.13 251 A 1 
ATOM 1927 C CB  . THR A 1 251 ? -9.164  5.887   2.442   1.00 94.76 251 A 1 
ATOM 1928 O OG1 . THR A 1 251 ? -9.315  6.499   3.700   1.00 93.02 251 A 1 
ATOM 1929 C CG2 . THR A 1 251 ? -7.665  5.649   2.255   1.00 93.12 251 A 1 
ATOM 1930 N N   . THR A 1 252 ? -10.194 5.193   -0.470  1.00 95.31 252 A 1 
ATOM 1931 C CA  . THR A 1 252 ? -10.027 4.590   -1.800  1.00 95.44 252 A 1 
ATOM 1932 C C   . THR A 1 252 ? -10.340 5.590   -2.913  1.00 94.62 252 A 1 
ATOM 1933 O O   . THR A 1 252 ? -9.565  5.714   -3.862  1.00 93.51 252 A 1 
ATOM 1934 C CB  . THR A 1 252 ? -10.905 3.342   -1.940  1.00 95.99 252 A 1 
ATOM 1935 O OG1 . THR A 1 252 ? -10.579 2.429   -0.920  1.00 94.72 252 A 1 
ATOM 1936 C CG2 . THR A 1 252 ? -10.702 2.616   -3.269  1.00 94.57 252 A 1 
ATOM 1937 N N   . GLN A 1 253 ? -11.423 6.355   -2.781  1.00 94.60 253 A 1 
ATOM 1938 C CA  . GLN A 1 253 ? -11.756 7.424   -3.729  1.00 93.45 253 A 1 
ATOM 1939 C C   . GLN A 1 253 ? -10.685 8.523   -3.757  1.00 92.10 253 A 1 
ATOM 1940 O O   . GLN A 1 253 ? -10.268 8.953   -4.833  1.00 89.87 253 A 1 
ATOM 1941 C CB  . GLN A 1 253 ? -13.116 8.045   -3.362  1.00 93.13 253 A 1 
ATOM 1942 C CG  . GLN A 1 253 ? -14.295 7.103   -3.627  1.00 90.87 253 A 1 
ATOM 1943 C CD  . GLN A 1 253 ? -15.631 7.701   -3.197  1.00 90.73 253 A 1 
ATOM 1944 O OE1 . GLN A 1 253 ? -15.757 8.375   -2.185  1.00 85.73 253 A 1 
ATOM 1945 N NE2 . GLN A 1 253 ? -16.688 7.474   -3.942  1.00 84.87 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? -10.217 8.962   -2.585  1.00 91.77 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? -9.277  10.076  -2.464  1.00 90.13 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? -7.871  9.740   -2.983  1.00 90.31 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? -7.249  10.559  -3.669  1.00 88.43 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? -9.240  10.512  -0.996  1.00 88.54 254 A 1 
ATOM 1951 N N   . ILE A 1 255 ? -7.379  8.547   -2.668  1.00 92.12 255 A 1 
ATOM 1952 C CA  . ILE A 1 255 ? -5.996  8.160   -2.968  1.00 92.13 255 A 1 
ATOM 1953 C C   . ILE A 1 255 ? -5.912  7.411   -4.295  1.00 91.46 255 A 1 
ATOM 1954 O O   . ILE A 1 255 ? -5.122  7.785   -5.161  1.00 89.57 255 A 1 
ATOM 1955 C CB  . ILE A 1 255 ? -5.396  7.358   -1.791  1.00 92.34 255 A 1 
ATOM 1956 C CG1 . ILE A 1 255 ? -5.405  8.221   -0.506  1.00 90.50 255 A 1 
ATOM 1957 C CG2 . ILE A 1 255 ? -3.965  6.900   -2.127  1.00 90.08 255 A 1 
ATOM 1958 C CD1 . ILE A 1 255 ? -4.921  7.473   0.736   1.00 85.17 255 A 1 
ATOM 1959 N N   . VAL A 1 256 ? -6.737  6.382   -4.476  1.00 91.61 256 A 1 
ATOM 1960 C CA  . VAL A 1 256 ? -6.685  5.497   -5.653  1.00 90.93 256 A 1 
ATOM 1961 C C   . VAL A 1 256 ? -7.461  6.092   -6.832  1.00 90.14 256 A 1 
ATOM 1962 O O   . VAL A 1 256 ? -7.125  5.823   -7.981  1.00 88.23 256 A 1 
ATOM 1963 C CB  . VAL A 1 256 ? -7.177  4.075   -5.310  1.00 90.97 256 A 1 
ATOM 1964 C CG1 . VAL A 1 256 ? -6.872  3.081   -6.430  1.00 89.12 256 A 1 
ATOM 1965 C CG2 . VAL A 1 256 ? -6.521  3.526   -4.031  1.00 89.40 256 A 1 
ATOM 1966 N N   . GLY A 1 257 ? -8.484  6.916   -6.566  1.00 89.77 257 A 1 
ATOM 1967 C CA  . GLY A 1 257 ? -9.280  7.550   -7.619  1.00 88.55 257 A 1 
ATOM 1968 C C   . GLY A 1 257 ? -10.230 6.595   -8.347  1.00 88.64 257 A 1 
ATOM 1969 O O   . GLY A 1 257 ? -10.569 6.824   -9.504  1.00 85.90 257 A 1 
ATOM 1970 N N   . VAL A 1 258 ? -10.656 5.516   -7.688  1.00 89.65 258 A 1 
ATOM 1971 C CA  . VAL A 1 258 ? -11.564 4.509   -8.257  1.00 90.24 258 A 1 
ATOM 1972 C C   . VAL A 1 258 ? -12.876 4.438   -7.479  1.00 92.27 258 A 1 
ATOM 1973 O O   . VAL A 1 258 ? -12.942 4.801   -6.304  1.00 91.96 258 A 1 
ATOM 1974 C CB  . VAL A 1 258 ? -10.910 3.120   -8.361  1.00 87.58 258 A 1 
ATOM 1975 C CG1 . VAL A 1 258 ? -9.631  3.173   -9.204  1.00 83.15 258 A 1 
ATOM 1976 C CG2 . VAL A 1 258 ? -10.597 2.483   -7.004  1.00 82.69 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? -13.922 3.932   -8.116  1.00 94.76 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? -15.178 3.609   -7.435  1.00 95.62 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? -14.951 2.455   -6.443  1.00 96.47 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? -14.557 1.360   -6.867  1.00 96.04 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? -16.244 3.251   -8.479  1.00 94.89 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? -17.613 2.993   -7.842  1.00 87.96 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? -18.643 2.520   -8.877  1.00 81.76 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? -19.780 3.022   -8.822  1.00 72.49 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? -18.282 1.625   -9.695  1.00 73.81 259 A 1 
ATOM 1986 N N   . PRO A 1 260 ? -15.184 2.668   -5.124  1.00 96.97 260 A 1 
ATOM 1987 C CA  . PRO A 1 260 ? -15.008 1.618   -4.136  1.00 97.60 260 A 1 
ATOM 1988 C C   . PRO A 1 260 ? -16.153 0.604   -4.213  1.00 98.01 260 A 1 
ATOM 1989 O O   . PRO A 1 260 ? -17.331 0.962   -4.193  1.00 97.55 260 A 1 
ATOM 1990 C CB  . PRO A 1 260 ? -14.943 2.335   -2.787  1.00 96.90 260 A 1 
ATOM 1991 C CG  . PRO A 1 260 ? -15.812 3.571   -3.009  1.00 94.64 260 A 1 
ATOM 1992 C CD  . PRO A 1 260 ? -15.578 3.915   -4.477  1.00 96.59 260 A 1 
ATOM 1993 N N   . ARG A 1 261 ? -15.802 -0.677  -4.239  1.00 98.26 261 A 1 
ATOM 1994 C CA  . ARG A 1 261 ? -16.706 -1.824  -4.063  1.00 98.38 261 A 1 
ATOM 1995 C C   . ARG A 1 261 ? -16.295 -2.560  -2.795  1.00 98.55 261 A 1 
ATOM 1996 O O   . ARG A 1 261 ? -15.373 -3.379  -2.818  1.00 98.26 261 A 1 
ATOM 1997 C CB  . ARG A 1 261 ? -16.696 -2.729  -5.300  1.00 97.98 261 A 1 
ATOM 1998 C CG  . ARG A 1 261 ? -17.194 -1.983  -6.540  1.00 95.83 261 A 1 
ATOM 1999 C CD  . ARG A 1 261 ? -17.332 -2.920  -7.739  1.00 93.46 261 A 1 
ATOM 2000 N NE  . ARG A 1 261 ? -17.684 -2.122  -8.918  1.00 86.27 261 A 1 
ATOM 2001 C CZ  . ARG A 1 261 ? -16.849 -1.633  -9.815  1.00 79.30 261 A 1 
ATOM 2002 N NH1 . ARG A 1 261 ? -15.604 -2.018  -9.887  1.00 70.30 261 A 1 
ATOM 2003 N NH2 . ARG A 1 261 ? -17.262 -0.706  -10.637 1.00 72.44 261 A 1 
ATOM 2004 N N   . VAL A 1 262 ? -16.946 -2.210  -1.689  1.00 98.28 262 A 1 
ATOM 2005 C CA  . VAL A 1 262 ? -16.550 -2.595  -0.333  1.00 98.52 262 A 1 
ATOM 2006 C C   . VAL A 1 262 ? -17.200 -3.920  0.048   1.00 98.62 262 A 1 
ATOM 2007 O O   . VAL A 1 262 ? -18.420 -4.003  0.200   1.00 98.42 262 A 1 
ATOM 2008 C CB  . VAL A 1 262 ? -16.918 -1.505  0.686   1.00 98.37 262 A 1 
ATOM 2009 C CG1 . VAL A 1 262 ? -16.380 -1.856  2.077   1.00 97.78 262 A 1 
ATOM 2010 C CG2 . VAL A 1 262 ? -16.371 -0.129  0.291   1.00 97.70 262 A 1 
ATOM 2011 N N   . ALA A 1 263 ? -16.385 -4.947  0.244   1.00 98.17 263 A 1 
ATOM 2012 C CA  . ALA A 1 263 ? -16.818 -6.220  0.798   1.00 98.34 263 A 1 
ATOM 2013 C C   . ALA A 1 263 ? -16.595 -6.243  2.316   1.00 98.50 263 A 1 
ATOM 2014 O O   . ALA A 1 263 ? -15.456 -6.184  2.785   1.00 98.47 263 A 1 
ATOM 2015 C CB  . ALA A 1 263 ? -16.076 -7.356  0.093   1.00 98.27 263 A 1 
ATOM 2016 N N   . MET A 1 264 ? -17.676 -6.383  3.075   1.00 98.46 264 A 1 
ATOM 2017 C CA  . MET A 1 264 ? -17.646 -6.648  4.513   1.00 98.45 264 A 1 
ATOM 2018 C C   . MET A 1 264 ? -17.377 -8.142  4.726   1.00 98.43 264 A 1 
ATOM 2019 O O   . MET A 1 264 ? -18.238 -8.990  4.453   1.00 98.04 264 A 1 
ATOM 2020 C CB  . MET A 1 264 ? -18.971 -6.211  5.146   1.00 98.36 264 A 1 
ATOM 2021 C CG  . MET A 1 264 ? -19.294 -4.726  4.913   1.00 97.61 264 A 1 
ATOM 2022 S SD  . MET A 1 264 ? -18.109 -3.553  5.612   1.00 97.83 264 A 1 
ATOM 2023 C CE  . MET A 1 264 ? -18.523 -3.701  7.368   1.00 93.48 264 A 1 
ATOM 2024 N N   . LEU A 1 265 ? -16.151 -8.479  5.136   1.00 98.32 265 A 1 
ATOM 2025 C CA  . LEU A 1 265 ? -15.687 -9.864  5.169   1.00 98.35 265 A 1 
ATOM 2026 C C   . LEU A 1 265 ? -16.170 -10.623 6.409   1.00 98.27 265 A 1 
ATOM 2027 O O   . LEU A 1 265 ? -16.195 -10.113 7.523   1.00 98.03 265 A 1 
ATOM 2028 C CB  . LEU A 1 265 ? -14.159 -9.941  5.039   1.00 98.40 265 A 1 
ATOM 2029 C CG  . LEU A 1 265 ? -13.575 -9.426  3.713   1.00 97.93 265 A 1 
ATOM 2030 C CD1 . LEU A 1 265 ? -12.063 -9.656  3.735   1.00 97.14 265 A 1 
ATOM 2031 C CD2 . LEU A 1 265 ? -14.144 -10.141 2.489   1.00 96.70 265 A 1 
ATOM 2032 N N   . SER A 1 266 ? -16.492 -11.894 6.199   1.00 97.59 266 A 1 
ATOM 2033 C CA  . SER A 1 266 ? -16.874 -12.860 7.229   1.00 96.88 266 A 1 
ATOM 2034 C C   . SER A 1 266 ? -16.457 -14.269 6.798   1.00 96.84 266 A 1 
ATOM 2035 O O   . SER A 1 266 ? -16.082 -14.502 5.645   1.00 96.02 266 A 1 
ATOM 2036 C CB  . SER A 1 266 ? -18.392 -12.777 7.441   1.00 96.54 266 A 1 
ATOM 2037 O OG  . SER A 1 266 ? -18.823 -13.638 8.473   1.00 94.02 266 A 1 
ATOM 2038 N N   . PHE A 1 267 ? -16.552 -15.234 7.711   1.00 97.44 267 A 1 
ATOM 2039 C CA  . PHE A 1 267 ? -16.550 -16.654 7.338   1.00 96.92 267 A 1 
ATOM 2040 C C   . PHE A 1 267 ? -17.909 -17.121 6.774   1.00 96.99 267 A 1 
ATOM 2041 O O   . PHE A 1 267 ? -18.013 -18.242 6.278   1.00 95.46 267 A 1 
ATOM 2042 C CB  . PHE A 1 267 ? -16.116 -17.494 8.549   1.00 96.61 267 A 1 
ATOM 2043 C CG  . PHE A 1 267 ? -17.082 -17.427 9.712   1.00 96.83 267 A 1 
ATOM 2044 C CD1 . PHE A 1 267 ? -16.864 -16.510 10.759  1.00 95.38 267 A 1 
ATOM 2045 C CD2 . PHE A 1 267 ? -18.212 -18.267 9.743   1.00 95.84 267 A 1 
ATOM 2046 C CE1 . PHE A 1 267 ? -17.770 -16.434 11.831  1.00 94.57 267 A 1 
ATOM 2047 C CE2 . PHE A 1 267 ? -19.122 -18.189 10.809  1.00 94.12 267 A 1 
ATOM 2048 C CZ  . PHE A 1 267 ? -18.899 -17.272 11.855  1.00 95.63 267 A 1 
ATOM 2049 N N   . SER A 1 268 ? -18.940 -16.274 6.832   1.00 92.21 268 A 1 
ATOM 2050 C CA  . SER A 1 268 ? -20.265 -16.486 6.242   1.00 91.86 268 A 1 
ATOM 2051 C C   . SER A 1 268 ? -20.428 -15.692 4.945   1.00 93.14 268 A 1 
ATOM 2052 O O   . SER A 1 268 ? -19.864 -14.610 4.792   1.00 92.31 268 A 1 
ATOM 2053 C CB  . SER A 1 268 ? -21.354 -16.089 7.247   1.00 91.36 268 A 1 
ATOM 2054 O OG  . SER A 1 268 ? -22.640 -16.366 6.724   1.00 86.63 268 A 1 
ATOM 2055 N N   . THR A 1 269 ? -21.226 -16.221 4.010   1.00 93.06 269 A 1 
ATOM 2056 C CA  . THR A 1 269 ? -21.739 -15.493 2.841   1.00 93.84 269 A 1 
ATOM 2057 C C   . THR A 1 269 ? -23.257 -15.579 2.840   1.00 93.53 269 A 1 
ATOM 2058 O O   . THR A 1 269 ? -23.802 -16.676 2.715   1.00 91.92 269 A 1 
ATOM 2059 C CB  . THR A 1 269 ? -21.184 -16.061 1.528   1.00 94.04 269 A 1 
ATOM 2060 O OG1 . THR A 1 269 ? -19.783 -15.929 1.496   1.00 91.01 269 A 1 
ATOM 2061 C CG2 . THR A 1 269 ? -21.728 -15.347 0.290   1.00 90.66 269 A 1 
ATOM 2062 N N   . LYS A 1 270 ? -23.933 -14.436 2.957   1.00 96.90 270 A 1 
ATOM 2063 C CA  . LYS A 1 270 ? -25.398 -14.318 2.860   1.00 96.73 270 A 1 
ATOM 2064 C C   . LYS A 1 270 ? -26.154 -15.401 3.650   1.00 96.90 270 A 1 
ATOM 2065 O O   . LYS A 1 270 ? -27.023 -16.088 3.119   1.00 93.73 270 A 1 
ATOM 2066 C CB  . LYS A 1 270 ? -25.820 -14.241 1.377   1.00 95.86 270 A 1 
ATOM 2067 C CG  . LYS A 1 270 ? -25.207 -13.072 0.584   1.00 96.13 270 A 1 
ATOM 2068 C CD  . LYS A 1 270 ? -25.576 -11.711 1.168   1.00 95.25 270 A 1 
ATOM 2069 C CE  . LYS A 1 270 ? -25.034 -10.581 0.292   1.00 94.31 270 A 1 
ATOM 2070 N NZ  . LYS A 1 270 ? -25.322 -9.263  0.888   1.00 91.84 270 A 1 
ATOM 2071 N N   . GLY A 1 271 ? -25.807 -15.545 4.932   1.00 93.89 271 A 1 
ATOM 2072 C CA  . GLY A 1 271 ? -26.474 -16.467 5.857   1.00 91.64 271 A 1 
ATOM 2073 C C   . GLY A 1 271 ? -26.015 -17.923 5.784   1.00 92.32 271 A 1 
ATOM 2074 O O   . GLY A 1 271 ? -26.685 -18.784 6.353   1.00 87.48 271 A 1 
ATOM 2075 N N   . SER A 1 272 ? -24.894 -18.231 5.120   1.00 92.57 272 A 1 
ATOM 2076 C CA  . SER A 1 272 ? -24.354 -19.604 5.072   1.00 90.16 272 A 1 
ATOM 2077 C C   . SER A 1 272 ? -23.866 -20.134 6.431   1.00 89.09 272 A 1 
ATOM 2078 O O   . SER A 1 272 ? -23.735 -21.342 6.599   1.00 85.44 272 A 1 
ATOM 2079 C CB  . SER A 1 272 ? -23.227 -19.722 4.041   1.00 89.52 272 A 1 
ATOM 2080 O OG  . SER A 1 272 ? -22.074 -19.006 4.448   1.00 86.55 272 A 1 
ATOM 2081 N N   . ALA A 1 273 ? -23.615 -19.249 7.397   1.00 92.72 273 A 1 
ATOM 2082 C CA  . ALA A 1 273 ? -23.332 -19.592 8.787   1.00 91.11 273 A 1 
ATOM 2083 C C   . ALA A 1 273 ? -24.083 -18.649 9.742   1.00 91.82 273 A 1 
ATOM 2084 O O   . ALA A 1 273 ? -24.394 -17.513 9.388   1.00 90.01 273 A 1 
ATOM 2085 C CB  . ALA A 1 273 ? -21.817 -19.562 9.019   1.00 88.99 273 A 1 
ATOM 2086 N N   . ARG A 1 274 ? -24.360 -19.122 10.968  1.00 93.42 274 A 1 
ATOM 2087 C CA  . ARG A 1 274 ? -25.006 -18.347 12.038  1.00 92.85 274 A 1 
ATOM 2088 C C   . ARG A 1 274 ? -24.096 -18.330 13.259  1.00 93.69 274 A 1 
ATOM 2089 O O   . ARG A 1 274 ? -23.825 -19.382 13.826  1.00 89.21 274 A 1 
ATOM 2090 C CB  . ARG A 1 274 ? -26.379 -18.928 12.394  1.00 90.16 274 A 1 
ATOM 2091 C CG  . ARG A 1 274 ? -27.383 -18.828 11.237  1.00 82.96 274 A 1 
ATOM 2092 C CD  . ARG A 1 274 ? -28.756 -19.304 11.715  1.00 75.12 274 A 1 
ATOM 2093 N NE  . ARG A 1 274 ? -29.749 -19.255 10.628  1.00 67.84 274 A 1 
ATOM 2094 C CZ  . ARG A 1 274 ? -31.053 -19.433 10.753  1.00 57.25 274 A 1 
ATOM 2095 N NH1 . ARG A 1 274 ? -31.606 -19.689 11.908  1.00 52.95 274 A 1 
ATOM 2096 N NH2 . ARG A 1 274 ? -31.826 -19.356 9.708   1.00 51.95 274 A 1 
ATOM 2097 N N   . HIS A 1 275 ? -23.630 -17.139 13.632  1.00 93.10 275 A 1 
ATOM 2098 C CA  . HIS A 1 275 ? -22.773 -16.907 14.794  1.00 93.27 275 A 1 
ATOM 2099 C C   . HIS A 1 275 ? -22.728 -15.404 15.100  1.00 94.51 275 A 1 
ATOM 2100 O O   . HIS A 1 275 ? -22.768 -14.604 14.166  1.00 93.87 275 A 1 
ATOM 2101 C CB  . HIS A 1 275 ? -21.356 -17.412 14.485  1.00 92.27 275 A 1 
ATOM 2102 C CG  . HIS A 1 275 ? -20.469 -17.527 15.692  1.00 90.59 275 A 1 
ATOM 2103 N ND1 . HIS A 1 275 ? -19.713 -16.533 16.263  1.00 80.91 275 A 1 
ATOM 2104 C CD2 . HIS A 1 275 ? -20.302 -18.649 16.457  1.00 81.12 275 A 1 
ATOM 2105 C CE1 . HIS A 1 275 ? -19.115 -17.030 17.363  1.00 84.25 275 A 1 
ATOM 2106 N NE2 . HIS A 1 275 ? -19.446 -18.327 17.509  1.00 82.98 275 A 1 
ATOM 2107 N N   . GLU A 1 276 ? -22.521 -15.023 16.373  1.00 96.34 276 A 1 
ATOM 2108 C CA  . GLU A 1 276 ? -22.392 -13.613 16.787  1.00 96.45 276 A 1 
ATOM 2109 C C   . GLU A 1 276 ? -21.342 -12.817 15.984  1.00 97.28 276 A 1 
ATOM 2110 O O   . GLU A 1 276 ? -21.548 -11.650 15.648  1.00 96.53 276 A 1 
ATOM 2111 C CB  . GLU A 1 276 ? -22.066 -13.562 18.291  1.00 95.41 276 A 1 
ATOM 2112 C CG  . GLU A 1 276 ? -20.727 -14.229 18.660  1.00 84.77 276 A 1 
ATOM 2113 C CD  . GLU A 1 276 ? -20.380 -14.158 20.153  1.00 81.55 276 A 1 
ATOM 2114 O OE1 . GLU A 1 276 ? -19.219 -14.519 20.474  1.00 72.29 276 A 1 
ATOM 2115 O OE2 . GLU A 1 276 ? -21.254 -13.745 20.944  1.00 74.19 276 A 1 
ATOM 2116 N N   . LEU A 1 277 ? -20.248 -13.465 15.585  1.00 96.30 277 A 1 
ATOM 2117 C CA  . LEU A 1 277 ? -19.227 -12.842 14.732  1.00 96.26 277 A 1 
ATOM 2118 C C   . LEU A 1 277 ? -19.734 -12.533 13.311  1.00 97.07 277 A 1 
ATOM 2119 O O   . LEU A 1 277 ? -19.274 -11.568 12.706  1.00 97.17 277 A 1 
ATOM 2120 C CB  . LEU A 1 277 ? -17.990 -13.753 14.640  1.00 96.03 277 A 1 
ATOM 2121 C CG  . LEU A 1 277 ? -17.240 -14.006 15.962  1.00 94.71 277 A 1 
ATOM 2122 C CD1 . LEU A 1 277 ? -16.080 -14.971 15.700  1.00 92.40 277 A 1 
ATOM 2123 C CD2 . LEU A 1 277 ? -16.673 -12.715 16.564  1.00 92.49 277 A 1 
ATOM 2124 N N   . ALA A 1 278 ? -20.640 -13.354 12.762  1.00 96.36 278 A 1 
ATOM 2125 C CA  . ALA A 1 278 ? -21.283 -13.078 11.475  1.00 96.56 278 A 1 
ATOM 2126 C C   . ALA A 1 278 ? -22.362 -12.002 11.644  1.00 97.00 278 A 1 
ATOM 2127 O O   . ALA A 1 278 ? -22.404 -11.061 10.853  1.00 96.91 278 A 1 
ATOM 2128 C CB  . ALA A 1 278 ? -21.838 -14.380 10.880  1.00 96.34 278 A 1 
ATOM 2129 N N   . ASP A 1 279 ? -23.147 -12.073 12.725  1.00 97.26 279 A 1 
ATOM 2130 C CA  . ASP A 1 279 ? -24.191 -11.093 13.045  1.00 97.08 279 A 1 
ATOM 2131 C C   . ASP A 1 279 ? -23.609 -9.679  13.198  1.00 97.53 279 A 1 
ATOM 2132 O O   . ASP A 1 279 ? -24.165 -8.720  12.662  1.00 97.53 279 A 1 
ATOM 2133 C CB  . ASP A 1 279 ? -24.938 -11.516 14.322  1.00 96.45 279 A 1 
ATOM 2134 C CG  . ASP A 1 279 ? -25.655 -12.869 14.204  1.00 94.58 279 A 1 
ATOM 2135 O OD1 . ASP A 1 279 ? -26.032 -13.249 13.071  1.00 91.34 279 A 1 
ATOM 2136 O OD2 . ASP A 1 279 ? -25.817 -13.528 15.255  1.00 91.69 279 A 1 
ATOM 2137 N N   . LYS A 1 280 ? -22.426 -9.546  13.820  1.00 97.38 280 A 1 
ATOM 2138 C CA  . LYS A 1 280 ? -21.668 -8.283  13.875  1.00 97.71 280 A 1 
ATOM 2139 C C   . LYS A 1 280 ? -21.429 -7.686  12.486  1.00 98.23 280 A 1 
ATOM 2140 O O   . LYS A 1 280 ? -21.609 -6.486  12.294  1.00 98.30 280 A 1 
ATOM 2141 C CB  . LYS A 1 280 ? -20.326 -8.501  14.601  1.00 97.04 280 A 1 
ATOM 2142 C CG  . LYS A 1 280 ? -19.571 -7.167  14.790  1.00 96.94 280 A 1 
ATOM 2143 C CD  . LYS A 1 280 ? -18.235 -7.301  15.527  1.00 96.29 280 A 1 
ATOM 2144 C CE  . LYS A 1 280 ? -17.125 -7.914  14.667  1.00 94.52 280 A 1 
ATOM 2145 N NZ  . LYS A 1 280 ? -15.794 -7.706  15.304  1.00 94.27 280 A 1 
ATOM 2146 N N   . VAL A 1 281 ? -20.994 -8.505  11.523  1.00 97.61 281 A 1 
ATOM 2147 C CA  . VAL A 1 281 ? -20.689 -8.045  10.154  1.00 97.67 281 A 1 
ATOM 2148 C C   . VAL A 1 281 ? -21.963 -7.721  9.372   1.00 97.71 281 A 1 
ATOM 2149 O O   . VAL A 1 281 ? -21.985 -6.745  8.620   1.00 97.68 281 A 1 
ATOM 2150 C CB  . VAL A 1 281 ? -19.822 -9.071  9.402   1.00 97.67 281 A 1 
ATOM 2151 C CG1 . VAL A 1 281 ? -19.492 -8.611  7.974   1.00 96.84 281 A 1 
ATOM 2152 C CG2 . VAL A 1 281 ? -18.483 -9.291  10.119  1.00 96.82 281 A 1 
ATOM 2153 N N   . ILE A 1 282 ? -23.032 -8.491  9.572   1.00 97.97 282 A 1 
ATOM 2154 C CA  . ILE A 1 282 ? -24.352 -8.220  8.981   1.00 97.66 282 A 1 
ATOM 2155 C C   . ILE A 1 282 ? -24.867 -6.859  9.451   1.00 97.68 282 A 1 
ATOM 2156 O O   . ILE A 1 282 ? -25.227 -6.015  8.626   1.00 97.48 282 A 1 
ATOM 2157 C CB  . ILE A 1 282 ? -25.340 -9.363  9.329   1.00 97.41 282 A 1 
ATOM 2158 C CG1 . ILE A 1 282 ? -24.915 -10.673 8.625   1.00 96.57 282 A 1 
ATOM 2159 C CG2 . ILE A 1 282 ? -26.781 -8.997  8.930   1.00 96.69 282 A 1 
ATOM 2160 C CD1 . ILE A 1 282 ? -25.589 -11.933 9.183   1.00 93.91 282 A 1 
ATOM 2161 N N   . GLU A 1 283 ? -24.827 -6.612  10.759  1.00 97.67 283 A 1 
ATOM 2162 C CA  . GLU A 1 283 ? -25.261 -5.339  11.341  1.00 97.60 283 A 1 
ATOM 2163 C C   . GLU A 1 283 ? -24.359 -4.176  10.908  1.00 97.80 283 A 1 
ATOM 2164 O O   . GLU A 1 283 ? -24.858 -3.128  10.498  1.00 97.86 283 A 1 
ATOM 2165 C CB  . GLU A 1 283 ? -25.337 -5.494  12.867  1.00 97.54 283 A 1 
ATOM 2166 C CG  . GLU A 1 283 ? -25.752 -4.222  13.621  1.00 94.05 283 A 1 
ATOM 2167 C CD  . GLU A 1 283 ? -27.118 -3.637  13.234  1.00 92.39 283 A 1 
ATOM 2168 O OE1 . GLU A 1 283 ? -27.431 -2.527  13.725  1.00 82.43 283 A 1 
ATOM 2169 O OE2 . GLU A 1 283 ? -27.867 -4.216  12.418  1.00 85.87 283 A 1 
ATOM 2170 N N   . ALA A 1 284 ? -23.041 -4.374  10.884  1.00 97.98 284 A 1 
ATOM 2171 C CA  . ALA A 1 284 ? -22.110 -3.374  10.360  1.00 98.02 284 A 1 
ATOM 2172 C C   . ALA A 1 284 ? -22.401 -3.028  8.895   1.00 98.16 284 A 1 
ATOM 2173 O O   . ALA A 1 284 ? -22.352 -1.862  8.513   1.00 98.16 284 A 1 
ATOM 2174 C CB  . ALA A 1 284 ? -20.680 -3.897  10.516  1.00 98.02 284 A 1 
ATOM 2175 N N   . THR A 1 285 ? -22.744 -4.017  8.074   1.00 98.41 285 A 1 
ATOM 2176 C CA  . THR A 1 285 ? -23.122 -3.803  6.669   1.00 98.33 285 A 1 
ATOM 2177 C C   . THR A 1 285 ? -24.385 -2.950  6.553   1.00 98.26 285 A 1 
ATOM 2178 O O   . THR A 1 285 ? -24.438 -2.049  5.717   1.00 98.08 285 A 1 
ATOM 2179 C CB  . THR A 1 285 ? -23.343 -5.138  5.944   1.00 98.26 285 A 1 
ATOM 2180 O OG1 . THR A 1 285 ? -22.198 -5.952  6.038   1.00 96.77 285 A 1 
ATOM 2181 C CG2 . THR A 1 285 ? -23.617 -4.946  4.450   1.00 96.85 285 A 1 
ATOM 2182 N N   . ARG A 1 286 ? -25.396 -3.211  7.391   1.00 98.29 286 A 1 
ATOM 2183 C CA  . ARG A 1 286 ? -26.632 -2.416  7.445   1.00 98.01 286 A 1 
ATOM 2184 C C   . ARG A 1 286 ? -26.334 -0.961  7.812   1.00 98.06 286 A 1 
ATOM 2185 O O   . ARG A 1 286 ? -26.709 -0.067  7.062   1.00 97.96 286 A 1 
ATOM 2186 C CB  . ARG A 1 286 ? -27.617 -3.063  8.438   1.00 97.91 286 A 1 
ATOM 2187 C CG  . ARG A 1 286 ? -28.997 -2.387  8.414   1.00 95.23 286 A 1 
ATOM 2188 C CD  . ARG A 1 286 ? -29.887 -2.841  9.578   1.00 94.35 286 A 1 
ATOM 2189 N NE  . ARG A 1 286 ? -29.406 -2.358  10.881  1.00 91.46 286 A 1 
ATOM 2190 C CZ  . ARG A 1 286 ? -29.477 -1.122  11.343  1.00 90.13 286 A 1 
ATOM 2191 N NH1 . ARG A 1 286 ? -30.053 -0.151  10.696  1.00 80.15 286 A 1 
ATOM 2192 N NH2 . ARG A 1 286 ? -28.951 -0.825  12.489  1.00 83.68 286 A 1 
ATOM 2193 N N   . ILE A 1 287 ? -25.602 -0.747  8.898   1.00 98.30 287 A 1 
ATOM 2194 C CA  . ILE A 1 287 ? -25.225 0.593   9.376   1.00 98.29 287 A 1 
ATOM 2195 C C   . ILE A 1 287 ? -24.406 1.336   8.311   1.00 98.31 287 A 1 
ATOM 2196 O O   . ILE A 1 287 ? -24.704 2.487   8.009   1.00 98.08 287 A 1 
ATOM 2197 C CB  . ILE A 1 287 ? -24.463 0.498   10.717  1.00 98.34 287 A 1 
ATOM 2198 C CG1 . ILE A 1 287 ? -25.363 -0.080  11.835  1.00 97.85 287 A 1 
ATOM 2199 C CG2 . ILE A 1 287 ? -23.940 1.885   11.145  1.00 97.75 287 A 1 
ATOM 2200 C CD1 . ILE A 1 287 ? -24.598 -0.469  13.108  1.00 96.25 287 A 1 
ATOM 2201 N N   . ALA A 1 288 ? -23.423 0.689   7.684   1.00 98.21 288 A 1 
ATOM 2202 C CA  . ALA A 1 288 ? -22.584 1.317   6.663   1.00 98.19 288 A 1 
ATOM 2203 C C   . ALA A 1 288 ? -23.392 1.790   5.444   1.00 98.13 288 A 1 
ATOM 2204 O O   . ALA A 1 288 ? -23.148 2.881   4.928   1.00 98.00 288 A 1 
ATOM 2205 C CB  . ALA A 1 288 ? -21.486 0.331   6.257   1.00 98.27 288 A 1 
ATOM 2206 N N   . LYS A 1 289 ? -24.385 1.008   5.005   1.00 98.40 289 A 1 
ATOM 2207 C CA  . LYS A 1 289 ? -25.306 1.395   3.920   1.00 98.35 289 A 1 
ATOM 2208 C C   . LYS A 1 289 ? -26.199 2.580   4.298   1.00 98.20 289 A 1 
ATOM 2209 O O   . LYS A 1 289 ? -26.517 3.391   3.434   1.00 97.71 289 A 1 
ATOM 2210 C CB  . LYS A 1 289 ? -26.176 0.197   3.514   1.00 98.36 289 A 1 
ATOM 2211 C CG  . LYS A 1 289 ? -25.382 -0.834  2.705   1.00 97.85 289 A 1 
ATOM 2212 C CD  . LYS A 1 289 ? -26.249 -2.052  2.351   1.00 96.84 289 A 1 
ATOM 2213 C CE  . LYS A 1 289 ? -25.400 -2.992  1.495   1.00 93.16 289 A 1 
ATOM 2214 N NZ  . LYS A 1 289 ? -26.146 -4.180  1.007   1.00 88.20 289 A 1 
ATOM 2215 N N   . GLU A 1 290 ? -26.599 2.695   5.561   1.00 98.15 290 A 1 
ATOM 2216 C CA  . GLU A 1 290 ? -27.368 3.838   6.066   1.00 97.86 290 A 1 
ATOM 2217 C C   . GLU A 1 290 ? -26.507 5.100   6.190   1.00 97.58 290 A 1 
ATOM 2218 O O   . GLU A 1 290 ? -26.957 6.185   5.841   1.00 96.79 290 A 1 
ATOM 2219 C CB  . GLU A 1 290 ? -27.996 3.492   7.424   1.00 97.92 290 A 1 
ATOM 2220 C CG  . GLU A 1 290 ? -29.143 2.489   7.280   1.00 94.36 290 A 1 
ATOM 2221 C CD  . GLU A 1 290 ? -29.692 1.967   8.615   1.00 93.30 290 A 1 
ATOM 2222 O OE1 . GLU A 1 290 ? -30.580 1.083   8.555   1.00 85.27 290 A 1 
ATOM 2223 O OE2 . GLU A 1 290 ? -29.226 2.361   9.704   1.00 87.44 290 A 1 
ATOM 2224 N N   . MET A 1 291 ? -25.263 4.953   6.642   1.00 97.70 291 A 1 
ATOM 2225 C CA  . MET A 1 291 ? -24.308 6.059   6.772   1.00 97.07 291 A 1 
ATOM 2226 C C   . MET A 1 291 ? -23.892 6.652   5.424   1.00 96.88 291 A 1 
ATOM 2227 O O   . MET A 1 291 ? -23.660 7.855   5.325   1.00 95.84 291 A 1 
ATOM 2228 C CB  . MET A 1 291 ? -23.045 5.573   7.494   1.00 96.74 291 A 1 
ATOM 2229 C CG  . MET A 1 291 ? -23.251 5.317   8.988   1.00 94.66 291 A 1 
ATOM 2230 S SD  . MET A 1 291 ? -21.791 4.624   9.811   1.00 94.05 291 A 1 
ATOM 2231 C CE  . MET A 1 291 ? -20.657 6.035   9.722   1.00 84.25 291 A 1 
ATOM 2232 N N   . ALA A 1 292 ? -23.758 5.811   4.397   1.00 97.55 292 A 1 
ATOM 2233 C CA  . ALA A 1 292 ? -23.266 6.215   3.085   1.00 97.35 292 A 1 
ATOM 2234 C C   . ALA A 1 292 ? -24.014 5.482   1.956   1.00 97.66 292 A 1 
ATOM 2235 O O   . ALA A 1 292 ? -23.470 4.559   1.341   1.00 97.15 292 A 1 
ATOM 2236 C CB  . ALA A 1 292 ? -21.753 5.996   3.057   1.00 96.85 292 A 1 
ATOM 2237 N N   . PRO A 1 293 ? -25.261 5.881   1.668   1.00 97.98 293 A 1 
ATOM 2238 C CA  . PRO A 1 293 ? -26.090 5.229   0.649   1.00 97.75 293 A 1 
ATOM 2239 C C   . PRO A 1 293 ? -25.566 5.407   -0.783  1.00 97.50 293 A 1 
ATOM 2240 O O   . PRO A 1 293 ? -25.998 4.698   -1.689  1.00 96.10 293 A 1 
ATOM 2241 C CB  . PRO A 1 293 ? -27.479 5.855   0.826   1.00 97.66 293 A 1 
ATOM 2242 C CG  . PRO A 1 293 ? -27.181 7.242   1.395   1.00 96.78 293 A 1 
ATOM 2243 C CD  . PRO A 1 293 ? -25.983 6.981   2.295   1.00 98.08 293 A 1 
ATOM 2244 N N   . ASP A 1 294 ? -24.638 6.339   -0.993  1.00 97.10 294 A 1 
ATOM 2245 C CA  . ASP A 1 294 ? -23.950 6.577   -2.260  1.00 96.24 294 A 1 
ATOM 2246 C C   . ASP A 1 294 ? -22.814 5.574   -2.543  1.00 96.54 294 A 1 
ATOM 2247 O O   . ASP A 1 294 ? -22.303 5.525   -3.661  1.00 95.04 294 A 1 
ATOM 2248 C CB  . ASP A 1 294 ? -23.419 8.027   -2.277  1.00 95.13 294 A 1 
ATOM 2249 C CG  . ASP A 1 294 ? -22.321 8.289   -1.238  1.00 92.08 294 A 1 
ATOM 2250 O OD1 . ASP A 1 294 ? -22.579 8.140   -0.017  1.00 88.38 294 A 1 
ATOM 2251 O OD2 . ASP A 1 294 ? -21.191 8.674   -1.620  1.00 88.95 294 A 1 
ATOM 2252 N N   . LEU A 1 295 ? -22.405 4.778   -1.554  1.00 96.63 295 A 1 
ATOM 2253 C CA  . LEU A 1 295 ? -21.295 3.839   -1.673  1.00 97.04 295 A 1 
ATOM 2254 C C   . LEU A 1 295 ? -21.768 2.403   -1.938  1.00 97.62 295 A 1 
ATOM 2255 O O   . LEU A 1 295 ? -22.721 1.907   -1.337  1.00 97.07 295 A 1 
ATOM 2256 C CB  . LEU A 1 295 ? -20.416 3.901   -0.415  1.00 96.56 295 A 1 
ATOM 2257 C CG  . LEU A 1 295 ? -19.712 5.247   -0.169  1.00 95.68 295 A 1 
ATOM 2258 C CD1 . LEU A 1 295 ? -18.888 5.156   1.118   1.00 93.69 295 A 1 
ATOM 2259 C CD2 . LEU A 1 295 ? -18.766 5.623   -1.310  1.00 94.31 295 A 1 
ATOM 2260 N N   . LEU A 1 296 ? -21.024 1.684   -2.781  1.00 98.03 296 A 1 
ATOM 2261 C CA  . LEU A 1 296 ? -21.232 0.257   -3.025  1.00 98.26 296 A 1 
ATOM 2262 C C   . LEU A 1 296 ? -20.603 -0.568  -1.896  1.00 98.50 296 A 1 
ATOM 2263 O O   . LEU A 1 296 ? -19.444 -0.984  -1.978  1.00 98.18 296 A 1 
ATOM 2264 C CB  . LEU A 1 296 ? -20.687 -0.129  -4.409  1.00 97.93 296 A 1 
ATOM 2265 C CG  . LEU A 1 296 ? -21.361 0.580   -5.600  1.00 96.58 296 A 1 
ATOM 2266 C CD1 . LEU A 1 296 ? -20.711 0.092   -6.891  1.00 93.56 296 A 1 
ATOM 2267 C CD2 . LEU A 1 296 ? -22.861 0.298   -5.675  1.00 93.88 296 A 1 
ATOM 2268 N N   . ILE A 1 297 ? -21.384 -0.814  -0.838  1.00 98.29 297 A 1 
ATOM 2269 C CA  . ILE A 1 297 ? -20.988 -1.630  0.317   1.00 98.46 297 A 1 
ATOM 2270 C C   . ILE A 1 297 ? -21.893 -2.864  0.380   1.00 98.49 297 A 1 
ATOM 2271 O O   . ILE A 1 297 ? -23.119 -2.735  0.344   1.00 98.05 297 A 1 
ATOM 2272 C CB  . ILE A 1 297 ? -21.032 -0.813  1.633   1.00 98.31 297 A 1 
ATOM 2273 C CG1 . ILE A 1 297 ? -20.236 0.508   1.494   1.00 97.67 297 A 1 
ATOM 2274 C CG2 . ILE A 1 297 ? -20.509 -1.677  2.796   1.00 97.77 297 A 1 
ATOM 2275 C CD1 . ILE A 1 297 ? -20.194 1.386   2.747   1.00 96.01 297 A 1 
ATOM 2276 N N   . ASP A 1 298 ? -21.318 -4.062  0.490   1.00 97.78 298 A 1 
ATOM 2277 C CA  . ASP A 1 298 ? -22.114 -5.279  0.679   1.00 97.66 298 A 1 
ATOM 2278 C C   . ASP A 1 298 ? -21.426 -6.333  1.555   1.00 97.56 298 A 1 
ATOM 2279 O O   . ASP A 1 298 ? -20.204 -6.417  1.647   1.00 96.13 298 A 1 
ATOM 2280 C CB  . ASP A 1 298 ? -22.548 -5.853  -0.677  1.00 97.10 298 A 1 
ATOM 2281 C CG  . ASP A 1 298 ? -23.779 -6.748  -0.552  1.00 96.58 298 A 1 
ATOM 2282 O OD1 . ASP A 1 298 ? -24.553 -6.611  0.431   1.00 93.75 298 A 1 
ATOM 2283 O OD2 . ASP A 1 298 ? -24.000 -7.607  -1.425  1.00 93.74 298 A 1 
ATOM 2284 N N   . GLY A 1 299 ? -22.230 -7.135  2.221   1.00 95.93 299 A 1 
ATOM 2285 C CA  . GLY A 1 299 ? -21.810 -8.175  3.149   1.00 95.40 299 A 1 
ATOM 2286 C C   . GLY A 1 299 ? -23.008 -8.942  3.700   1.00 95.99 299 A 1 
ATOM 2287 O O   . GLY A 1 299 ? -24.153 -8.657  3.329   1.00 90.96 299 A 1 
ATOM 2288 N N   . GLU A 1 300 ? -22.771 -9.927  4.550   1.00 96.89 300 A 1 
ATOM 2289 C CA  . GLU A 1 300 ? -21.441 -10.481 4.846   1.00 97.03 300 A 1 
ATOM 2290 C C   . GLU A 1 300 ? -20.964 -11.414 3.718   1.00 97.36 300 A 1 
ATOM 2291 O O   . GLU A 1 300 ? -21.763 -12.124 3.102   1.00 95.86 300 A 1 
ATOM 2292 C CB  . GLU A 1 300 ? -21.463 -11.159 6.241   1.00 95.11 300 A 1 
ATOM 2293 C CG  . GLU A 1 300 ? -22.074 -12.570 6.363   1.00 90.78 300 A 1 
ATOM 2294 C CD  . GLU A 1 300 ? -23.578 -12.718 6.046   1.00 94.90 300 A 1 
ATOM 2295 O OE1 . GLU A 1 300 ? -24.036 -13.887 6.097   1.00 90.06 300 A 1 
ATOM 2296 O OE2 . GLU A 1 300 ? -24.276 -11.743 5.690   1.00 91.91 300 A 1 
ATOM 2297 N N   . LEU A 1 301 ? -19.654 -11.367 3.404   1.00 97.79 301 A 1 
ATOM 2298 C CA  . LEU A 1 301 ? -19.055 -12.128 2.311   1.00 97.80 301 A 1 
ATOM 2299 C C   . LEU A 1 301 ? -17.790 -12.862 2.774   1.00 97.94 301 A 1 
ATOM 2300 O O   . LEU A 1 301 ? -16.914 -12.279 3.402   1.00 97.44 301 A 1 
ATOM 2301 C CB  . LEU A 1 301 ? -18.739 -11.192 1.125   1.00 97.65 301 A 1 
ATOM 2302 C CG  . LEU A 1 301 ? -19.957 -10.544 0.429   1.00 97.28 301 A 1 
ATOM 2303 C CD1 . LEU A 1 301 ? -19.490 -9.514  -0.602  1.00 95.45 301 A 1 
ATOM 2304 C CD2 . LEU A 1 301 ? -20.820 -11.569 -0.302  1.00 95.62 301 A 1 
ATOM 2305 N N   . GLN A 1 302 ? -17.661 -14.124 2.406   1.00 98.12 302 A 1 
ATOM 2306 C CA  . GLN A 1 302 ? -16.364 -14.800 2.437   1.00 98.06 302 A 1 
ATOM 2307 C C   . GLN A 1 302 ? -15.433 -14.195 1.375   1.00 98.15 302 A 1 
ATOM 2308 O O   . GLN A 1 302 ? -15.889 -13.669 0.359   1.00 97.93 302 A 1 
ATOM 2309 C CB  . GLN A 1 302 ? -16.527 -16.310 2.206   1.00 97.82 302 A 1 
ATOM 2310 C CG  . GLN A 1 302 ? -17.306 -17.005 3.326   1.00 96.52 302 A 1 
ATOM 2311 C CD  . GLN A 1 302 ? -17.541 -18.475 2.998   1.00 97.05 302 A 1 
ATOM 2312 O OE1 . GLN A 1 302 ? -18.434 -18.844 2.241   1.00 92.03 302 A 1 
ATOM 2313 N NE2 . GLN A 1 302 ? -16.739 -19.370 3.513   1.00 91.25 302 A 1 
ATOM 2314 N N   . ALA A 1 303 ? -14.117 -14.296 1.587   1.00 97.85 303 A 1 
ATOM 2315 C CA  . ALA A 1 303 ? -13.127 -13.689 0.694   1.00 97.61 303 A 1 
ATOM 2316 C C   . ALA A 1 303 ? -13.219 -14.197 -0.761  1.00 97.57 303 A 1 
ATOM 2317 O O   . ALA A 1 303 ? -13.054 -13.418 -1.697  1.00 96.93 303 A 1 
ATOM 2318 C CB  . ALA A 1 303 ? -11.734 -13.938 1.286   1.00 97.29 303 A 1 
ATOM 2319 N N   . ASP A 1 304 ? -13.533 -15.479 -0.964  1.00 97.89 304 A 1 
ATOM 2320 C CA  . ASP A 1 304 ? -13.747 -16.051 -2.299  1.00 97.60 304 A 1 
ATOM 2321 C C   . ASP A 1 304 ? -14.984 -15.462 -2.993  1.00 97.73 304 A 1 
ATOM 2322 O O   . ASP A 1 304 ? -14.923 -15.090 -4.162  1.00 97.00 304 A 1 
ATOM 2323 C CB  . ASP A 1 304 ? -13.817 -17.590 -2.207  1.00 96.89 304 A 1 
ATOM 2324 C CG  . ASP A 1 304 ? -15.008 -18.166 -1.422  1.00 95.38 304 A 1 
ATOM 2325 O OD1 . ASP A 1 304 ? -15.651 -17.436 -0.633  1.00 93.28 304 A 1 
ATOM 2326 O OD2 . ASP A 1 304 ? -15.333 -19.356 -1.614  1.00 92.82 304 A 1 
ATOM 2327 N N   . ALA A 1 305 ? -16.087 -15.288 -2.261  1.00 97.07 305 A 1 
ATOM 2328 C CA  . ALA A 1 305 ? -17.298 -14.651 -2.763  1.00 97.31 305 A 1 
ATOM 2329 C C   . ALA A 1 305 ? -17.093 -13.154 -3.057  1.00 97.65 305 A 1 
ATOM 2330 O O   . ALA A 1 305 ? -17.693 -12.627 -3.991  1.00 97.47 305 A 1 
ATOM 2331 C CB  . ALA A 1 305 ? -18.424 -14.875 -1.747  1.00 97.32 305 A 1 
ATOM 2332 N N   . ALA A 1 306 ? -16.240 -12.470 -2.293  1.00 97.56 306 A 1 
ATOM 2333 C CA  . ALA A 1 306 ? -15.907 -11.066 -2.534  1.00 97.57 306 A 1 
ATOM 2334 C C   . ALA A 1 306 ? -15.064 -10.868 -3.806  1.00 97.50 306 A 1 
ATOM 2335 O O   . ALA A 1 306 ? -15.308 -9.931  -4.568  1.00 97.23 306 A 1 
ATOM 2336 C CB  . ALA A 1 306 ? -15.187 -10.529 -1.293  1.00 97.83 306 A 1 
ATOM 2337 N N   . LEU A 1 307 ? -14.098 -11.759 -4.049  1.00 97.76 307 A 1 
ATOM 2338 C CA  . LEU A 1 307 ? -13.046 -11.559 -5.052  1.00 97.06 307 A 1 
ATOM 2339 C C   . LEU A 1 307 ? -13.273 -12.316 -6.365  1.00 96.37 307 A 1 
ATOM 2340 O O   . LEU A 1 307 ? -12.928 -11.813 -7.430  1.00 94.92 307 A 1 
ATOM 2341 C CB  . LEU A 1 307 ? -11.705 -11.964 -4.423  1.00 96.91 307 A 1 
ATOM 2342 C CG  . LEU A 1 307 ? -11.218 -11.029 -3.301  1.00 96.76 307 A 1 
ATOM 2343 C CD1 . LEU A 1 307 ? -9.985  -11.640 -2.632  1.00 95.76 307 A 1 
ATOM 2344 C CD2 . LEU A 1 307 ? -10.841 -9.652  -3.850  1.00 95.54 307 A 1 
ATOM 2345 N N   . VAL A 1 308 ? -13.835 -13.527 -6.320  1.00 97.34 308 A 1 
ATOM 2346 C CA  . VAL A 1 308 ? -13.928 -14.408 -7.492  1.00 96.92 308 A 1 
ATOM 2347 C C   . VAL A 1 308 ? -15.316 -14.301 -8.118  1.00 97.02 308 A 1 
ATOM 2348 O O   . VAL A 1 308 ? -16.309 -14.710 -7.519  1.00 96.60 308 A 1 
ATOM 2349 C CB  . VAL A 1 308 ? -13.579 -15.863 -7.127  1.00 96.41 308 A 1 
ATOM 2350 C CG1 . VAL A 1 308 ? -13.612 -16.764 -8.369  1.00 95.00 308 A 1 
ATOM 2351 C CG2 . VAL A 1 308 ? -12.184 -15.976 -6.503  1.00 95.30 308 A 1 
ATOM 2352 N N   . SER A 1 309 ? -15.386 -13.803 -9.360  1.00 95.90 309 A 1 
ATOM 2353 C CA  . SER A 1 309 ? -16.660 -13.511 -10.042 1.00 95.62 309 A 1 
ATOM 2354 C C   . SER A 1 309 ? -17.627 -14.705 -10.095 1.00 96.41 309 A 1 
ATOM 2355 O O   . SER A 1 309 ? -18.803 -14.558 -9.764  1.00 96.00 309 A 1 
ATOM 2356 C CB  . SER A 1 309 ? -16.378 -12.998 -11.458 1.00 94.28 309 A 1 
ATOM 2357 O OG  . SER A 1 309 ? -17.578 -12.597 -12.092 1.00 81.57 309 A 1 
ATOM 2358 N N   . SER A 1 310 ? -17.143 -15.899 -10.447 1.00 96.10 310 A 1 
ATOM 2359 C CA  . SER A 1 310 ? -17.979 -17.109 -10.501 1.00 96.50 310 A 1 
ATOM 2360 C C   . SER A 1 310 ? -18.519 -17.512 -9.125  1.00 97.25 310 A 1 
ATOM 2361 O O   . SER A 1 310 ? -19.694 -17.871 -8.998  1.00 96.59 310 A 1 
ATOM 2362 C CB  . SER A 1 310 ? -17.180 -18.267 -11.114 1.00 96.49 310 A 1 
ATOM 2363 O OG  . SER A 1 310 ? -15.982 -18.487 -10.395 1.00 93.99 310 A 1 
ATOM 2364 N N   . VAL A 1 311 ? -17.696 -17.384 -8.076  1.00 96.30 311 A 1 
ATOM 2365 C CA  . VAL A 1 311 ? -18.088 -17.679 -6.692  1.00 96.56 311 A 1 
ATOM 2366 C C   . VAL A 1 311 ? -19.074 -16.632 -6.179  1.00 97.16 311 A 1 
ATOM 2367 O O   . VAL A 1 311 ? -20.095 -16.994 -5.599  1.00 96.72 311 A 1 
ATOM 2368 C CB  . VAL A 1 311 ? -16.861 -17.771 -5.771  1.00 96.32 311 A 1 
ATOM 2369 C CG1 . VAL A 1 311 ? -17.270 -18.125 -4.340  1.00 94.94 311 A 1 
ATOM 2370 C CG2 . VAL A 1 311 ? -15.878 -18.847 -6.253  1.00 95.16 311 A 1 
ATOM 2371 N N   . GLY A 1 312 ? -18.815 -15.345 -6.436  1.00 95.69 312 A 1 
ATOM 2372 C CA  . GLY A 1 312 ? -19.712 -14.249 -6.073  1.00 95.46 312 A 1 
ATOM 2373 C C   . GLY A 1 312 ? -21.097 -14.396 -6.699  1.00 96.40 312 A 1 
ATOM 2374 O O   . GLY A 1 312 ? -22.101 -14.309 -5.998  1.00 96.13 312 A 1 
ATOM 2375 N N   . THR A 1 313 ? -21.162 -14.716 -7.992  1.00 97.56 313 A 1 
ATOM 2376 C CA  . THR A 1 313 ? -22.436 -14.954 -8.696  1.00 97.19 313 A 1 
ATOM 2377 C C   . THR A 1 313 ? -23.214 -16.129 -8.096  1.00 97.35 313 A 1 
ATOM 2378 O O   . THR A 1 313 ? -24.437 -16.063 -7.994  1.00 96.15 313 A 1 
ATOM 2379 C CB  . THR A 1 313 ? -22.186 -15.213 -10.189 1.00 96.43 313 A 1 
ATOM 2380 O OG1 . THR A 1 313 ? -21.491 -14.132 -10.765 1.00 89.87 313 A 1 
ATOM 2381 C CG2 . THR A 1 313 ? -23.475 -15.375 -10.994 1.00 88.28 313 A 1 
ATOM 2382 N N   . SER A 1 314 ? -22.518 -17.183 -7.673  1.00 97.07 314 A 1 
ATOM 2383 C CA  . SER A 1 314 ? -23.145 -18.371 -7.084  1.00 96.70 314 A 1 
ATOM 2384 C C   . SER A 1 314 ? -23.595 -18.154 -5.633  1.00 97.04 314 A 1 
ATOM 2385 O O   . SER A 1 314 ? -24.719 -18.499 -5.279  1.00 95.54 314 A 1 
ATOM 2386 C CB  . SER A 1 314 ? -22.166 -19.541 -7.177  1.00 95.99 314 A 1 
ATOM 2387 O OG  . SER A 1 314 ? -22.747 -20.725 -6.659  1.00 84.67 314 A 1 
ATOM 2388 N N   . LYS A 1 315 ? -22.725 -17.581 -4.776  1.00 97.23 315 A 1 
ATOM 2389 C CA  . LYS A 1 315 ? -22.971 -17.465 -3.326  1.00 96.79 315 A 1 
ATOM 2390 C C   . LYS A 1 315 ? -23.742 -16.203 -2.921  1.00 97.05 315 A 1 
ATOM 2391 O O   . LYS A 1 315 ? -24.364 -16.191 -1.862  1.00 96.29 315 A 1 
ATOM 2392 C CB  . LYS A 1 315 ? -21.645 -17.535 -2.556  1.00 96.68 315 A 1 
ATOM 2393 C CG  . LYS A 1 315 ? -20.942 -18.900 -2.608  1.00 95.98 315 A 1 
ATOM 2394 C CD  . LYS A 1 315 ? -19.730 -18.881 -1.657  1.00 94.47 315 A 1 
ATOM 2395 C CE  . LYS A 1 315 ? -18.977 -20.214 -1.608  1.00 92.46 315 A 1 
ATOM 2396 N NZ  . LYS A 1 315 ? -17.792 -20.119 -0.718  1.00 87.98 315 A 1 
ATOM 2397 N N   . ALA A 1 316 ? -23.696 -15.142 -3.722  1.00 96.17 316 A 1 
ATOM 2398 C CA  . ALA A 1 316 ? -24.348 -13.865 -3.444  1.00 96.06 316 A 1 
ATOM 2399 C C   . ALA A 1 316 ? -24.991 -13.266 -4.714  1.00 96.63 316 A 1 
ATOM 2400 O O   . ALA A 1 316 ? -24.586 -12.190 -5.174  1.00 95.90 316 A 1 
ATOM 2401 C CB  . ALA A 1 316 ? -23.326 -12.936 -2.778  1.00 95.91 316 A 1 
ATOM 2402 N N   . PRO A 1 317 ? -25.978 -13.949 -5.320  1.00 97.66 317 A 1 
ATOM 2403 C CA  . PRO A 1 317 ? -26.621 -13.481 -6.541  1.00 97.02 317 A 1 
ATOM 2404 C C   . PRO A 1 317 ? -27.254 -12.099 -6.335  1.00 96.98 317 A 1 
ATOM 2405 O O   . PRO A 1 317 ? -27.900 -11.841 -5.318  1.00 95.17 317 A 1 
ATOM 2406 C CB  . PRO A 1 317 ? -27.660 -14.552 -6.898  1.00 96.41 317 A 1 
ATOM 2407 C CG  . PRO A 1 317 ? -27.980 -15.213 -5.559  1.00 94.78 317 A 1 
ATOM 2408 C CD  . PRO A 1 317 ? -26.637 -15.159 -4.835  1.00 97.33 317 A 1 
ATOM 2409 N N   . GLY A 1 318 ? -27.064 -11.199 -7.297  1.00 96.85 318 A 1 
ATOM 2410 C CA  . GLY A 1 318 ? -27.578 -9.824  -7.249  1.00 96.52 318 A 1 
ATOM 2411 C C   . GLY A 1 318 ? -26.741 -8.841  -6.419  1.00 97.18 318 A 1 
ATOM 2412 O O   . GLY A 1 318 ? -27.042 -7.649  -6.430  1.00 95.82 318 A 1 
ATOM 2413 N N   . SER A 1 319 ? -25.674 -9.288  -5.740  1.00 96.89 319 A 1 
ATOM 2414 C CA  . SER A 1 319 ? -24.766 -8.371  -5.043  1.00 96.93 319 A 1 
ATOM 2415 C C   . SER A 1 319 ? -24.014 -7.472  -6.038  1.00 96.83 319 A 1 
ATOM 2416 O O   . SER A 1 319 ? -23.412 -7.976  -6.993  1.00 96.20 319 A 1 
ATOM 2417 C CB  . SER A 1 319 ? -23.763 -9.145  -4.190  1.00 97.11 319 A 1 
ATOM 2418 O OG  . SER A 1 319 ? -22.848 -8.250  -3.582  1.00 96.79 319 A 1 
ATOM 2419 N N   . PRO A 1 320 ? -23.965 -6.141  -5.810  1.00 97.75 320 A 1 
ATOM 2420 C CA  . PRO A 1 320 ? -23.175 -5.230  -6.643  1.00 96.92 320 A 1 
ATOM 2421 C C   . PRO A 1 320 ? -21.661 -5.324  -6.388  1.00 96.94 320 A 1 
ATOM 2422 O O   . PRO A 1 320 ? -20.868 -4.788  -7.167  1.00 95.50 320 A 1 
ATOM 2423 C CB  . PRO A 1 320 ? -23.731 -3.840  -6.308  1.00 96.31 320 A 1 
ATOM 2424 C CG  . PRO A 1 320 ? -24.159 -3.967  -4.848  1.00 95.32 320 A 1 
ATOM 2425 C CD  . PRO A 1 320 ? -24.659 -5.405  -4.750  1.00 97.22 320 A 1 
ATOM 2426 N N   . VAL A 1 321 ? -21.258 -5.999  -5.306  1.00 97.60 321 A 1 
ATOM 2427 C CA  . VAL A 1 321 ? -19.873 -6.090  -4.823  1.00 97.84 321 A 1 
ATOM 2428 C C   . VAL A 1 321 ? -19.270 -7.482  -5.026  1.00 97.93 321 A 1 
ATOM 2429 O O   . VAL A 1 321 ? -18.094 -7.590  -5.370  1.00 97.26 321 A 1 
ATOM 2430 C CB  . VAL A 1 321 ? -19.818 -5.681  -3.336  1.00 97.45 321 A 1 
ATOM 2431 C CG1 . VAL A 1 321 ? -18.426 -5.851  -2.719  1.00 96.02 321 A 1 
ATOM 2432 C CG2 . VAL A 1 321 ? -20.240 -4.217  -3.154  1.00 96.20 321 A 1 
ATOM 2433 N N   . ALA A 1 322 ? -20.055 -8.551  -4.829  1.00 97.70 322 A 1 
ATOM 2434 C CA  . ALA A 1 322 ? -19.552 -9.921  -4.849  1.00 97.47 322 A 1 
ATOM 2435 C C   . ALA A 1 322 ? -18.872 -10.275 -6.185  1.00 96.89 322 A 1 
ATOM 2436 O O   . ALA A 1 322 ? -19.398 -10.006 -7.269  1.00 95.69 322 A 1 
ATOM 2437 C CB  . ALA A 1 322 ? -20.684 -10.889 -4.505  1.00 97.30 322 A 1 
ATOM 2438 N N   . GLY A 1 323 ? -17.685 -10.867 -6.093  1.00 97.64 323 A 1 
ATOM 2439 C CA  . GLY A 1 323 ? -16.833 -11.194 -7.233  1.00 96.87 323 A 1 
ATOM 2440 C C   . GLY A 1 323 ? -16.159 -9.998  -7.921  1.00 96.49 323 A 1 
ATOM 2441 O O   . GLY A 1 323 ? -15.541 -10.188 -8.967  1.00 94.72 323 A 1 
ATOM 2442 N N   . LYS A 1 324 ? -16.315 -8.777  -7.382  1.00 97.25 324 A 1 
ATOM 2443 C CA  . LYS A 1 324 ? -15.824 -7.508  -7.969  1.00 96.78 324 A 1 
ATOM 2444 C C   . LYS A 1 324 ? -15.257 -6.550  -6.917  1.00 97.19 324 A 1 
ATOM 2445 O O   . LYS A 1 324 ? -15.030 -5.377  -7.224  1.00 95.95 324 A 1 
ATOM 2446 C CB  . LYS A 1 324 ? -16.958 -6.816  -8.743  1.00 95.37 324 A 1 
ATOM 2447 C CG  . LYS A 1 324 ? -17.575 -7.675  -9.853  1.00 94.00 324 A 1 
ATOM 2448 C CD  . LYS A 1 324 ? -18.784 -6.953  -10.460 1.00 90.82 324 A 1 
ATOM 2449 C CE  . LYS A 1 324 ? -19.504 -7.895  -11.421 1.00 84.39 324 A 1 
ATOM 2450 N NZ  . LYS A 1 324 ? -20.823 -7.352  -11.817 1.00 74.67 324 A 1 
ATOM 2451 N N   . ALA A 1 325 ? -15.078 -7.013  -5.674  1.00 97.18 325 A 1 
ATOM 2452 C CA  . ALA A 1 325 ? -14.594 -6.171  -4.589  1.00 97.32 325 A 1 
ATOM 2453 C C   . ALA A 1 325 ? -13.194 -5.622  -4.905  1.00 96.88 325 A 1 
ATOM 2454 O O   . ALA A 1 325 ? -12.327 -6.345  -5.394  1.00 96.24 325 A 1 
ATOM 2455 C CB  . ALA A 1 325 ? -14.615 -6.964  -3.281  1.00 97.65 325 A 1 
ATOM 2456 N N   . ASN A 1 326 ? -12.982 -4.336  -4.608  1.00 97.75 326 A 1 
ATOM 2457 C CA  . ASN A 1 326 ? -11.669 -3.695  -4.615  1.00 97.36 326 A 1 
ATOM 2458 C C   . ASN A 1 326 ? -11.296 -3.119  -3.240  1.00 97.57 326 A 1 
ATOM 2459 O O   . ASN A 1 326 ? -10.164 -2.700  -3.032  1.00 97.07 326 A 1 
ATOM 2460 C CB  . ASN A 1 326 ? -11.599 -2.662  -5.757  1.00 96.68 326 A 1 
ATOM 2461 C CG  . ASN A 1 326 ? -12.598 -1.522  -5.656  1.00 96.41 326 A 1 
ATOM 2462 O OD1 . ASN A 1 326 ? -13.279 -1.325  -4.664  1.00 94.15 326 A 1 
ATOM 2463 N ND2 . ASN A 1 326 ? -12.735 -0.736  -6.697  1.00 93.53 326 A 1 
ATOM 2464 N N   . VAL A 1 327 ? -12.237 -3.157  -2.282  1.00 97.98 327 A 1 
ATOM 2465 C CA  . VAL A 1 327 ? -12.014 -2.823  -0.875  1.00 98.35 327 A 1 
ATOM 2466 C C   . VAL A 1 327 ? -12.439 -4.012  -0.023  1.00 98.59 327 A 1 
ATOM 2467 O O   . VAL A 1 327 ? -13.574 -4.480  -0.135  1.00 98.51 327 A 1 
ATOM 2468 C CB  . VAL A 1 327 ? -12.777 -1.554  -0.465  1.00 98.15 327 A 1 
ATOM 2469 C CG1 . VAL A 1 327 ? -12.478 -1.181  0.990   1.00 97.34 327 A 1 
ATOM 2470 C CG2 . VAL A 1 327 ? -12.420 -0.354  -1.348  1.00 97.34 327 A 1 
ATOM 2471 N N   . LEU A 1 328 ? -11.545 -4.502  0.826   1.00 98.32 328 A 1 
ATOM 2472 C CA  . LEU A 1 328 ? -11.796 -5.592  1.760   1.00 98.35 328 A 1 
ATOM 2473 C C   . LEU A 1 328 ? -11.769 -5.052  3.190   1.00 98.46 328 A 1 
ATOM 2474 O O   . LEU A 1 328 ? -10.733 -4.579  3.658   1.00 98.28 328 A 1 
ATOM 2475 C CB  . LEU A 1 328 ? -10.773 -6.719  1.560   1.00 98.30 328 A 1 
ATOM 2476 C CG  . LEU A 1 328 ? -10.714 -7.331  0.143   1.00 97.71 328 A 1 
ATOM 2477 C CD1 . LEU A 1 328 ? -9.785  -8.541  0.163   1.00 96.81 328 A 1 
ATOM 2478 C CD2 . LEU A 1 328 ? -12.073 -7.801  -0.375  1.00 96.59 328 A 1 
ATOM 2479 N N   . VAL A 1 329 ? -12.903 -5.141  3.883   1.00 98.49 329 A 1 
ATOM 2480 C CA  . VAL A 1 329 ? -13.030 -4.749  5.290   1.00 98.53 329 A 1 
ATOM 2481 C C   . VAL A 1 329 ? -13.054 -6.000  6.154   1.00 98.56 329 A 1 
ATOM 2482 O O   . VAL A 1 329 ? -13.976 -6.812  6.068   1.00 98.33 329 A 1 
ATOM 2483 C CB  . VAL A 1 329 ? -14.258 -3.855  5.522   1.00 98.36 329 A 1 
ATOM 2484 C CG1 . VAL A 1 329 ? -14.396 -3.467  7.001   1.00 97.42 329 A 1 
ATOM 2485 C CG2 . VAL A 1 329 ? -14.131 -2.569  4.702   1.00 97.43 329 A 1 
ATOM 2486 N N   . PHE A 1 330 ? -12.019 -6.165  6.976   1.00 98.57 330 A 1 
ATOM 2487 C CA  . PHE A 1 330 ? -11.854 -7.326  7.847   1.00 98.54 330 A 1 
ATOM 2488 C C   . PHE A 1 330 ? -12.662 -7.171  9.142   1.00 98.51 330 A 1 
ATOM 2489 O O   . PHE A 1 330 ? -12.774 -6.069  9.670   1.00 98.04 330 A 1 
ATOM 2490 C CB  . PHE A 1 330 ? -10.361 -7.553  8.126   1.00 98.39 330 A 1 
ATOM 2491 C CG  . PHE A 1 330 ? -9.573  -7.933  6.888   1.00 98.49 330 A 1 
ATOM 2492 C CD1 . PHE A 1 330 ? -9.425  -9.286  6.535   1.00 97.64 330 A 1 
ATOM 2493 C CD2 . PHE A 1 330 ? -9.027  -6.934  6.064   1.00 97.72 330 A 1 
ATOM 2494 C CE1 . PHE A 1 330 ? -8.736  -9.637  5.362   1.00 97.38 330 A 1 
ATOM 2495 C CE2 . PHE A 1 330 ? -8.340  -7.286  4.888   1.00 97.28 330 A 1 
ATOM 2496 C CZ  . PHE A 1 330 ? -8.194  -8.636  4.537   1.00 97.92 330 A 1 
ATOM 2497 N N   . PRO A 1 331 ? -13.193 -8.258  9.707   1.00 98.28 331 A 1 
ATOM 2498 C CA  . PRO A 1 331 ? -14.071 -8.194  10.880  1.00 97.94 331 A 1 
ATOM 2499 C C   . PRO A 1 331 ? -13.345 -7.830  12.184  1.00 97.82 331 A 1 
ATOM 2500 O O   . PRO A 1 331 ? -14.000 -7.494  13.176  1.00 96.97 331 A 1 
ATOM 2501 C CB  . PRO A 1 331 ? -14.705 -9.586  10.959  1.00 97.72 331 A 1 
ATOM 2502 C CG  . PRO A 1 331 ? -13.649 -10.501 10.336  1.00 97.22 331 A 1 
ATOM 2503 C CD  . PRO A 1 331 ? -13.071 -9.630  9.231   1.00 98.28 331 A 1 
ATOM 2504 N N   . ASN A 1 332 ? -12.021 -7.944  12.214  1.00 98.09 332 A 1 
ATOM 2505 C CA  . ASN A 1 332 ? -11.133 -7.566  13.311  1.00 97.84 332 A 1 
ATOM 2506 C C   . ASN A 1 332 ? -9.690  -7.398  12.809  1.00 97.96 332 A 1 
ATOM 2507 O O   . ASN A 1 332 ? -9.352  -7.796  11.689  1.00 97.05 332 A 1 
ATOM 2508 C CB  . ASN A 1 332 ? -11.249 -8.598  14.453  1.00 96.85 332 A 1 
ATOM 2509 C CG  . ASN A 1 332 ? -10.835 -10.005 14.073  1.00 96.44 332 A 1 
ATOM 2510 O OD1 . ASN A 1 332 ? -9.908  -10.238 13.316  1.00 92.20 332 A 1 
ATOM 2511 N ND2 . ASN A 1 332 ? -11.509 -11.005 14.585  1.00 92.20 332 A 1 
ATOM 2512 N N   . LEU A 1 333 ? -8.836  -6.824  13.663  1.00 97.16 333 A 1 
ATOM 2513 C CA  . LEU A 1 333 ? -7.430  -6.562  13.359  1.00 96.47 333 A 1 
ATOM 2514 C C   . LEU A 1 333 ? -6.624  -7.841  13.107  1.00 96.73 333 A 1 
ATOM 2515 O O   . LEU A 1 333 ? -5.743  -7.839  12.250  1.00 95.54 333 A 1 
ATOM 2516 C CB  . LEU A 1 333 ? -6.825  -5.762  14.523  1.00 95.38 333 A 1 
ATOM 2517 C CG  . LEU A 1 333 ? -5.331  -5.425  14.369  1.00 93.37 333 A 1 
ATOM 2518 C CD1 . LEU A 1 333 ? -5.049  -4.588  13.120  1.00 89.66 333 A 1 
ATOM 2519 C CD2 . LEU A 1 333 ? -4.854  -4.639  15.585  1.00 90.92 333 A 1 
ATOM 2520 N N   . GLU A 1 334 ? -6.907  -8.924  13.835  1.00 97.55 334 A 1 
ATOM 2521 C CA  . GLU A 1 334 ? -6.177  -10.187 13.670  1.00 97.41 334 A 1 
ATOM 2522 C C   . GLU A 1 334 ? -6.306  -10.701 12.235  1.00 97.68 334 A 1 
ATOM 2523 O O   . GLU A 1 334 ? -5.301  -10.974 11.578  1.00 97.23 334 A 1 
ATOM 2524 C CB  . GLU A 1 334 ? -6.702  -11.249 14.644  1.00 96.66 334 A 1 
ATOM 2525 C CG  . GLU A 1 334 ? -6.461  -10.892 16.114  1.00 89.96 334 A 1 
ATOM 2526 C CD  . GLU A 1 334 ? -7.021  -11.978 17.037  1.00 87.95 334 A 1 
ATOM 2527 O OE1 . GLU A 1 334 ? -6.237  -12.491 17.862  1.00 79.49 334 A 1 
ATOM 2528 O OE2 . GLU A 1 334 ? -8.227  -12.298 16.894  1.00 80.67 334 A 1 
ATOM 2529 N N   . CYS A 1 335 ? -7.541  -10.744 11.724  1.00 97.54 335 A 1 
ATOM 2530 C CA  . CYS A 1 335 ? -7.806  -11.128 10.345  1.00 97.75 335 A 1 
ATOM 2531 C C   . CYS A 1 335 ? -7.096  -10.198 9.356   1.00 97.88 335 A 1 
ATOM 2532 O O   . CYS A 1 335 ? -6.407  -10.682 8.463   1.00 97.30 335 A 1 
ATOM 2533 C CB  . CYS A 1 335 ? -9.319  -11.122 10.091  1.00 97.45 335 A 1 
ATOM 2534 S SG  . CYS A 1 335 ? -10.129 -12.453 11.024  1.00 95.53 335 A 1 
ATOM 2535 N N   . GLY A 1 336 ? -7.225  -8.877  9.525   1.00 97.17 336 A 1 
ATOM 2536 C CA  . GLY A 1 336 ? -6.627  -7.900  8.610   1.00 96.85 336 A 1 
ATOM 2537 C C   . GLY A 1 336 ? -5.097  -7.936  8.614   1.00 96.88 336 A 1 
ATOM 2538 O O   . GLY A 1 336 ? -4.467  -8.009  7.556   1.00 96.08 336 A 1 
ATOM 2539 N N   . ASN A 1 337 ? -4.488  -7.948  9.815   1.00 96.93 337 A 1 
ATOM 2540 C CA  . ASN A 1 337 ? -3.037  -7.924  9.969   1.00 95.77 337 A 1 
ATOM 2541 C C   . ASN A 1 337 ? -2.370  -9.191  9.427   1.00 95.75 337 A 1 
ATOM 2542 O O   . ASN A 1 337 ? -1.355  -9.107  8.736   1.00 95.16 337 A 1 
ATOM 2543 C CB  . ASN A 1 337 ? -2.684  -7.709  11.448  1.00 94.40 337 A 1 
ATOM 2544 C CG  . ASN A 1 337 ? -1.223  -7.326  11.615  1.00 90.52 337 A 1 
ATOM 2545 O OD1 . ASN A 1 337 ? -0.319  -8.145  11.732  1.00 83.99 337 A 1 
ATOM 2546 N ND2 . ASN A 1 337 ? -0.936  -6.052  11.580  1.00 84.35 337 A 1 
ATOM 2547 N N   . ILE A 1 338 ? -2.951  -10.358 9.718   1.00 97.13 338 A 1 
ATOM 2548 C CA  . ILE A 1 338 ? -2.449  -11.634 9.191   1.00 97.35 338 A 1 
ATOM 2549 C C   . ILE A 1 338 ? -2.650  -11.692 7.671   1.00 97.35 338 A 1 
ATOM 2550 O O   . ILE A 1 338 ? -1.707  -12.009 6.945   1.00 97.14 338 A 1 
ATOM 2551 C CB  . ILE A 1 338 ? -3.111  -12.819 9.933   1.00 97.53 338 A 1 
ATOM 2552 C CG1 . ILE A 1 338 ? -2.658  -12.838 11.412  1.00 96.83 338 A 1 
ATOM 2553 C CG2 . ILE A 1 338 ? -2.768  -14.156 9.253   1.00 96.73 338 A 1 
ATOM 2554 C CD1 . ILE A 1 338 ? -3.460  -13.796 12.299  1.00 94.15 338 A 1 
ATOM 2555 N N   . ALA A 1 339 ? -3.842  -11.348 7.175   1.00 97.51 339 A 1 
ATOM 2556 C CA  . ALA A 1 339 ? -4.171  -11.466 5.756   1.00 97.24 339 A 1 
ATOM 2557 C C   . ALA A 1 339 ? -3.260  -10.614 4.864   1.00 97.18 339 A 1 
ATOM 2558 O O   . ALA A 1 339 ? -2.668  -11.151 3.926   1.00 96.72 339 A 1 
ATOM 2559 C CB  . ALA A 1 339 ? -5.646  -11.116 5.544   1.00 97.19 339 A 1 
ATOM 2560 N N   . TYR A 1 340 ? -3.085  -9.310  5.156   1.00 97.20 340 A 1 
ATOM 2561 C CA  . TYR A 1 340 ? -2.237  -8.479  4.296   1.00 96.37 340 A 1 
ATOM 2562 C C   . TYR A 1 340 ? -0.776  -8.949  4.297   1.00 96.19 340 A 1 
ATOM 2563 O O   . TYR A 1 340 ? -0.134  -8.941  3.244   1.00 95.33 340 A 1 
ATOM 2564 C CB  . TYR A 1 340 ? -2.357  -6.982  4.639   1.00 96.04 340 A 1 
ATOM 2565 C CG  . TYR A 1 340 ? -1.335  -6.461  5.627   1.00 95.22 340 A 1 
ATOM 2566 C CD1 . TYR A 1 340 ? -1.673  -6.300  6.974   1.00 94.29 340 A 1 
ATOM 2567 C CD2 . TYR A 1 340 ? -0.036  -6.122  5.188   1.00 94.58 340 A 1 
ATOM 2568 C CE1 . TYR A 1 340 ? -0.725  -5.815  7.888   1.00 93.09 340 A 1 
ATOM 2569 C CE2 . TYR A 1 340 ? 0.920   -5.646  6.109   1.00 92.75 340 A 1 
ATOM 2570 C CZ  . TYR A 1 340 ? 0.573   -5.493  7.461   1.00 93.12 340 A 1 
ATOM 2571 O OH  . TYR A 1 340 ? 1.485   -5.033  8.355   1.00 91.75 340 A 1 
ATOM 2572 N N   . LYS A 1 341 ? -0.263  -9.427  5.444   1.00 96.37 341 A 1 
ATOM 2573 C CA  . LYS A 1 341 ? 1.104   -9.963  5.520   1.00 95.82 341 A 1 
ATOM 2574 C C   . LYS A 1 341 ? 1.261   -11.249 4.721   1.00 96.30 341 A 1 
ATOM 2575 O O   . LYS A 1 341 ? 2.274   -11.408 4.044   1.00 96.19 341 A 1 
ATOM 2576 C CB  . LYS A 1 341 ? 1.520   -10.202 6.979   1.00 94.96 341 A 1 
ATOM 2577 C CG  . LYS A 1 341 ? 1.775   -8.900  7.738   1.00 91.67 341 A 1 
ATOM 2578 C CD  . LYS A 1 341 ? 2.264   -9.193  9.167   1.00 86.90 341 A 1 
ATOM 2579 C CE  . LYS A 1 341 ? 2.215   -7.960  10.066  1.00 85.23 341 A 1 
ATOM 2580 N NZ  . LYS A 1 341 ? 2.997   -6.820  9.530   1.00 78.36 341 A 1 
ATOM 2581 N N   . LEU A 1 342 ? 0.284   -12.158 4.775   1.00 96.51 342 A 1 
ATOM 2582 C CA  . LEU A 1 342 ? 0.288   -13.369 3.954   1.00 96.20 342 A 1 
ATOM 2583 C C   . LEU A 1 342 ? 0.257   -13.026 2.462   1.00 95.88 342 A 1 
ATOM 2584 O O   . LEU A 1 342 ? 1.088   -13.523 1.706   1.00 95.25 342 A 1 
ATOM 2585 C CB  . LEU A 1 342 ? -0.896  -14.279 4.327   1.00 96.65 342 A 1 
ATOM 2586 C CG  . LEU A 1 342 ? -0.787  -14.962 5.704   1.00 95.53 342 A 1 
ATOM 2587 C CD1 . LEU A 1 342 ? -2.066  -15.754 5.969   1.00 93.80 342 A 1 
ATOM 2588 C CD2 . LEU A 1 342 ? 0.396   -15.928 5.792   1.00 93.62 342 A 1 
ATOM 2589 N N   . VAL A 1 343 ? -0.632  -12.123 2.053   1.00 97.22 343 A 1 
ATOM 2590 C CA  . VAL A 1 343 ? -0.718  -11.664 0.657   1.00 96.68 343 A 1 
ATOM 2591 C C   . VAL A 1 343 ? 0.586   -10.994 0.222   1.00 95.79 343 A 1 
ATOM 2592 O O   . VAL A 1 343 ? 1.113   -11.309 -0.843  1.00 93.91 343 A 1 
ATOM 2593 C CB  . VAL A 1 343 ? -1.933  -10.735 0.466   1.00 96.46 343 A 1 
ATOM 2594 C CG1 . VAL A 1 343 ? -1.987  -10.132 -0.941  1.00 94.74 343 A 1 
ATOM 2595 C CG2 . VAL A 1 343 ? -3.241  -11.507 0.677   1.00 95.20 343 A 1 
ATOM 2596 N N   . GLN A 1 344 ? 1.168   -10.140 1.071   1.00 95.00 344 A 1 
ATOM 2597 C CA  . GLN A 1 344 ? 2.448   -9.492  0.784   1.00 93.47 344 A 1 
ATOM 2598 C C   . GLN A 1 344 ? 3.594   -10.503 0.646   1.00 92.80 344 A 1 
ATOM 2599 O O   . GLN A 1 344 ? 4.348   -10.471 -0.323  1.00 92.26 344 A 1 
ATOM 2600 C CB  . GLN A 1 344 ? 2.746   -8.471  1.894   1.00 92.49 344 A 1 
ATOM 2601 C CG  . GLN A 1 344 ? 3.980   -7.614  1.586   1.00 88.90 344 A 1 
ATOM 2602 C CD  . GLN A 1 344 ? 4.368   -6.686  2.734   1.00 88.77 344 A 1 
ATOM 2603 O OE1 . GLN A 1 344 ? 4.312   -7.030  3.909   1.00 82.36 344 A 1 
ATOM 2604 N NE2 . GLN A 1 344 ? 4.824   -5.491  2.442   1.00 80.46 344 A 1 
ATOM 2605 N N   . ARG A 1 345 ? 3.755   -11.398 1.625   1.00 94.87 345 A 1 
ATOM 2606 C CA  . ARG A 1 345 ? 4.954   -12.250 1.739   1.00 94.28 345 A 1 
ATOM 2607 C C   . ARG A 1 345 ? 4.873   -13.524 0.908   1.00 94.65 345 A 1 
ATOM 2608 O O   . ARG A 1 345 ? 5.881   -13.908 0.325   1.00 92.83 345 A 1 
ATOM 2609 C CB  . ARG A 1 345 ? 5.234   -12.583 3.215   1.00 94.14 345 A 1 
ATOM 2610 C CG  . ARG A 1 345 ? 5.478   -11.356 4.120   1.00 92.11 345 A 1 
ATOM 2611 C CD  . ARG A 1 345 ? 6.688   -10.526 3.686   1.00 89.70 345 A 1 
ATOM 2612 N NE  . ARG A 1 345 ? 6.866   -9.357  4.566   1.00 88.03 345 A 1 
ATOM 2613 C CZ  . ARG A 1 345 ? 7.792   -8.428  4.447   1.00 86.57 345 A 1 
ATOM 2614 N NH1 . ARG A 1 345 ? 8.707   -8.478  3.522   1.00 77.78 345 A 1 
ATOM 2615 N NH2 . ARG A 1 345 ? 7.803   -7.414  5.271   1.00 79.90 345 A 1 
ATOM 2616 N N   . LEU A 1 346 ? 3.702   -14.165 0.869   1.00 95.06 346 A 1 
ATOM 2617 C CA  . LEU A 1 346 ? 3.496   -15.412 0.128   1.00 93.83 346 A 1 
ATOM 2618 C C   . LEU A 1 346 ? 2.917   -15.155 -1.265  1.00 92.54 346 A 1 
ATOM 2619 O O   . LEU A 1 346 ? 3.300   -15.825 -2.219  1.00 89.61 346 A 1 
ATOM 2620 C CB  . LEU A 1 346 ? 2.591   -16.370 0.928   1.00 94.33 346 A 1 
ATOM 2621 C CG  . LEU A 1 346 ? 3.056   -16.691 2.362   1.00 92.98 346 A 1 
ATOM 2622 C CD1 . LEU A 1 346 ? 2.092   -17.698 2.995   1.00 89.27 346 A 1 
ATOM 2623 C CD2 . LEU A 1 346 ? 4.468   -17.288 2.403   1.00 89.55 346 A 1 
ATOM 2624 N N   . GLY A 1 347 ? 2.029   -14.168 -1.389  1.00 92.20 347 A 1 
ATOM 2625 C CA  . GLY A 1 347 ? 1.429   -13.758 -2.662  1.00 89.53 347 A 1 
ATOM 2626 C C   . GLY A 1 347 ? 2.309   -12.829 -3.498  1.00 89.05 347 A 1 
ATOM 2627 O O   . GLY A 1 347 ? 1.928   -12.484 -4.612  1.00 85.87 347 A 1 
ATOM 2628 N N   . ASN A 1 348 ? 3.488   -12.439 -2.985  1.00 88.30 348 A 1 
ATOM 2629 C CA  . ASN A 1 348 ? 4.418   -11.522 -3.648  1.00 87.80 348 A 1 
ATOM 2630 C C   . ASN A 1 348 ? 3.744   -10.213 -4.098  1.00 88.34 348 A 1 
ATOM 2631 O O   . ASN A 1 348 ? 4.013   -9.700  -5.184  1.00 86.19 348 A 1 
ATOM 2632 C CB  . ASN A 1 348 ? 5.164   -12.284 -4.759  1.00 85.37 348 A 1 
ATOM 2633 C CG  . ASN A 1 348 ? 6.402   -11.550 -5.240  1.00 77.29 348 A 1 
ATOM 2634 O OD1 . ASN A 1 348 ? 7.209   -11.057 -4.479  1.00 72.03 348 A 1 
ATOM 2635 N ND2 . ASN A 1 348 ? 6.642   -11.506 -6.525  1.00 69.23 348 A 1 
ATOM 2636 N N   . ALA A 1 349 ? 2.833   -9.695  -3.267  1.00 89.28 349 A 1 
ATOM 2637 C CA  . ALA A 1 349 ? 2.189   -8.404  -3.454  1.00 89.36 349 A 1 
ATOM 2638 C C   . ALA A 1 349 ? 3.009   -7.279  -2.803  1.00 89.07 349 A 1 
ATOM 2639 O O   . ALA A 1 349 ? 3.719   -7.496  -1.819  1.00 87.87 349 A 1 
ATOM 2640 C CB  . ALA A 1 349 ? 0.765   -8.475  -2.894  1.00 89.67 349 A 1 
ATOM 2641 N N   . GLU A 1 350 ? 2.880   -6.059  -3.319  1.00 89.79 350 A 1 
ATOM 2642 C CA  . GLU A 1 350 ? 3.363   -4.867  -2.617  1.00 89.25 350 A 1 
ATOM 2643 C C   . GLU A 1 350 ? 2.249   -4.322  -1.721  1.00 90.75 350 A 1 
ATOM 2644 O O   . GLU A 1 350 ? 1.080   -4.318  -2.101  1.00 90.28 350 A 1 
ATOM 2645 C CB  . GLU A 1 350 ? 3.906   -3.830  -3.614  1.00 87.05 350 A 1 
ATOM 2646 C CG  . GLU A 1 350 ? 4.601   -2.644  -2.920  1.00 78.46 350 A 1 
ATOM 2647 C CD  . GLU A 1 350 ? 5.310   -1.682  -3.894  1.00 75.60 350 A 1 
ATOM 2648 O OE1 . GLU A 1 350 ? 5.652   -0.549  -3.466  1.00 67.72 350 A 1 
ATOM 2649 O OE2 . GLU A 1 350 ? 5.551   -2.072  -5.056  1.00 66.41 350 A 1 
ATOM 2650 N N   . ALA A 1 351 ? 2.600   -3.899  -0.503  1.00 91.49 351 A 1 
ATOM 2651 C CA  . ALA A 1 351 ? 1.689   -3.304  0.464   1.00 91.67 351 A 1 
ATOM 2652 C C   . ALA A 1 351 ? 2.232   -1.938  0.888   1.00 91.14 351 A 1 
ATOM 2653 O O   . ALA A 1 351 ? 3.332   -1.869  1.438   1.00 89.68 351 A 1 
ATOM 2654 C CB  . ALA A 1 351 ? 1.525   -4.257  1.657   1.00 92.20 351 A 1 
ATOM 2655 N N   . ILE A 1 352 ? 1.466   -0.870  0.653   1.00 91.46 352 A 1 
ATOM 2656 C CA  . ILE A 1 352 ? 1.821   0.502   1.034   1.00 91.02 352 A 1 
ATOM 2657 C C   . ILE A 1 352 ? 0.875   0.963   2.140   1.00 91.91 352 A 1 
ATOM 2658 O O   . ILE A 1 352 ? -0.339  1.012   1.942   1.00 91.15 352 A 1 
ATOM 2659 C CB  . ILE A 1 352 ? 1.804   1.452   -0.183  1.00 89.41 352 A 1 
ATOM 2660 C CG1 . ILE A 1 352 ? 2.752   0.939   -1.288  1.00 86.38 352 A 1 
ATOM 2661 C CG2 . ILE A 1 352 ? 2.189   2.877   0.261   1.00 85.19 352 A 1 
ATOM 2662 C CD1 . ILE A 1 352 ? 2.753   1.794   -2.560  1.00 78.37 352 A 1 
ATOM 2663 N N   . GLY A 1 353 ? 1.434   1.289   3.306   1.00 91.32 353 A 1 
ATOM 2664 C CA  . GLY A 1 353 ? 0.674   1.720   4.476   1.00 90.61 353 A 1 
ATOM 2665 C C   . GLY A 1 353 ? 1.382   1.412   5.797   1.00 91.20 353 A 1 
ATOM 2666 O O   . GLY A 1 353 ? 2.545   1.009   5.789   1.00 89.06 353 A 1 
ATOM 2667 N N   . PRO A 1 354 ? 0.663   1.540   6.937   1.00 92.76 354 A 1 
ATOM 2668 C CA  . PRO A 1 354 ? -0.765  1.851   7.038   1.00 92.91 354 A 1 
ATOM 2669 C C   . PRO A 1 354 ? -1.083  3.313   6.690   1.00 94.00 354 A 1 
ATOM 2670 O O   . PRO A 1 354 ? -0.411  4.228   7.149   1.00 92.95 354 A 1 
ATOM 2671 C CB  . PRO A 1 354 ? -1.145  1.514   8.477   1.00 91.48 354 A 1 
ATOM 2672 C CG  . PRO A 1 354 ? 0.151   1.746   9.257   1.00 87.45 354 A 1 
ATOM 2673 C CD  . PRO A 1 354 ? 1.238   1.357   8.258   1.00 90.23 354 A 1 
ATOM 2674 N N   . VAL A 1 355 ? -2.143  3.522   5.902   1.00 95.07 355 A 1 
ATOM 2675 C CA  . VAL A 1 355 ? -2.767  4.831   5.703   1.00 95.63 355 A 1 
ATOM 2676 C C   . VAL A 1 355 ? -3.822  4.991   6.786   1.00 96.15 355 A 1 
ATOM 2677 O O   . VAL A 1 355 ? -4.848  4.304   6.754   1.00 95.25 355 A 1 
ATOM 2678 C CB  . VAL A 1 355 ? -3.394  4.957   4.302   1.00 95.18 355 A 1 
ATOM 2679 C CG1 . VAL A 1 355 ? -4.029  6.334   4.107   1.00 93.35 355 A 1 
ATOM 2680 C CG2 . VAL A 1 355 ? -2.358  4.732   3.196   1.00 93.46 355 A 1 
ATOM 2681 N N   . LEU A 1 356 ? -3.574  5.867   7.766   1.00 96.87 356 A 1 
ATOM 2682 C CA  . LEU A 1 356 ? -4.539  6.121   8.825   1.00 96.55 356 A 1 
ATOM 2683 C C   . LEU A 1 356 ? -5.733  6.921   8.299   1.00 96.23 356 A 1 
ATOM 2684 O O   . LEU A 1 356 ? -5.601  7.871   7.526   1.00 95.16 356 A 1 
ATOM 2685 C CB  . LEU A 1 356 ? -3.880  6.778   10.041  1.00 95.99 356 A 1 
ATOM 2686 C CG  . LEU A 1 356 ? -2.836  5.895   10.750  1.00 92.85 356 A 1 
ATOM 2687 C CD1 . LEU A 1 356 ? -2.305  6.629   11.978  1.00 88.61 356 A 1 
ATOM 2688 C CD2 . LEU A 1 356 ? -3.397  4.555   11.223  1.00 88.23 356 A 1 
ATOM 2689 N N   . GLN A 1 357 ? -6.917  6.505   8.730   1.00 95.50 357 A 1 
ATOM 2690 C CA  . GLN A 1 357 ? -8.192  7.062   8.310   1.00 95.20 357 A 1 
ATOM 2691 C C   . GLN A 1 357 ? -9.139  7.237   9.504   1.00 95.84 357 A 1 
ATOM 2692 O O   . GLN A 1 357 ? -8.961  6.620   10.551  1.00 95.20 357 A 1 
ATOM 2693 C CB  . GLN A 1 357 ? -8.788  6.186   7.196   1.00 92.81 357 A 1 
ATOM 2694 C CG  . GLN A 1 357 ? -9.015  4.729   7.625   1.00 92.83 357 A 1 
ATOM 2695 C CD  . GLN A 1 357 ? -9.529  3.833   6.508   1.00 94.82 357 A 1 
ATOM 2696 O OE1 . GLN A 1 357 ? -9.491  4.148   5.331   1.00 88.29 357 A 1 
ATOM 2697 N NE2 . GLN A 1 357 ? -10.035 2.670   6.840   1.00 86.92 357 A 1 
ATOM 2698 N N   . GLY A 1 358 ? -10.140 8.104   9.355   1.00 95.59 358 A 1 
ATOM 2699 C CA  . GLY A 1 358 ? -11.070 8.455   10.429  1.00 95.22 358 A 1 
ATOM 2700 C C   . GLY A 1 358 ? -10.607 9.620   11.311  1.00 95.99 358 A 1 
ATOM 2701 O O   . GLY A 1 358 ? -11.367 10.054  12.170  1.00 95.18 358 A 1 
ATOM 2702 N N   . MET A 1 359 ? -9.417  10.181  11.107  1.00 96.83 359 A 1 
ATOM 2703 C CA  . MET A 1 359 ? -8.952  11.372  11.822  1.00 96.60 359 A 1 
ATOM 2704 C C   . MET A 1 359 ? -9.456  12.672  11.186  1.00 96.60 359 A 1 
ATOM 2705 O O   . MET A 1 359 ? -9.668  12.746  9.978   1.00 95.58 359 A 1 
ATOM 2706 C CB  . MET A 1 359 ? -7.422  11.385  11.924  1.00 95.73 359 A 1 
ATOM 2707 C CG  . MET A 1 359 ? -6.895  10.171  12.687  1.00 90.48 359 A 1 
ATOM 2708 S SD  . MET A 1 359 ? -5.210  10.349  13.299  1.00 89.54 359 A 1 
ATOM 2709 C CE  . MET A 1 359 ? -5.522  11.552  14.609  1.00 79.07 359 A 1 
ATOM 2710 N N   . ALA A 1 360 ? -9.605  13.740  11.994  1.00 96.55 360 A 1 
ATOM 2711 C CA  . ALA A 1 360 ? -9.992  15.068  11.500  1.00 96.24 360 A 1 
ATOM 2712 C C   . ALA A 1 360 ? -8.893  15.748  10.654  1.00 96.13 360 A 1 
ATOM 2713 O O   . ALA A 1 360 ? -9.172  16.678  9.900   1.00 94.97 360 A 1 
ATOM 2714 C CB  . ALA A 1 360 ? -10.393 15.928  12.698  1.00 96.02 360 A 1 
ATOM 2715 N N   . ALA A 1 361 ? -7.650  15.288  10.771  1.00 96.31 361 A 1 
ATOM 2716 C CA  . ALA A 1 361 ? -6.524  15.667  9.924   1.00 96.68 361 A 1 
ATOM 2717 C C   . ALA A 1 361 ? -5.563  14.479  9.779   1.00 97.12 361 A 1 
ATOM 2718 O O   . ALA A 1 361 ? -5.501  13.660  10.698  1.00 96.68 361 A 1 
ATOM 2719 C CB  . ALA A 1 361 ? -5.820  16.870  10.548  1.00 96.39 361 A 1 
ATOM 2720 N N   . PRO A 1 362 ? -4.820  14.360  8.664   1.00 97.02 362 A 1 
ATOM 2721 C CA  . PRO A 1 362 ? -3.976  13.197  8.426   1.00 97.14 362 A 1 
ATOM 2722 C C   . PRO A 1 362 ? -2.746  13.208  9.338   1.00 97.59 362 A 1 
ATOM 2723 O O   . PRO A 1 362 ? -1.862  14.051  9.211   1.00 97.00 362 A 1 
ATOM 2724 C CB  . PRO A 1 362 ? -3.626  13.246  6.936   1.00 96.04 362 A 1 
ATOM 2725 C CG  . PRO A 1 362 ? -3.673  14.735  6.613   1.00 94.04 362 A 1 
ATOM 2726 C CD  . PRO A 1 362 ? -4.768  15.264  7.532   1.00 96.57 362 A 1 
ATOM 2727 N N   . VAL A 1 363 ? -2.697  12.220  10.231  1.00 97.32 363 A 1 
ATOM 2728 C CA  . VAL A 1 363 ? -1.499  11.814  10.969  1.00 97.21 363 A 1 
ATOM 2729 C C   . VAL A 1 363 ? -1.300  10.346  10.636  1.00 96.76 363 A 1 
ATOM 2730 O O   . VAL A 1 363 ? -2.193  9.549   10.911  1.00 95.49 363 A 1 
ATOM 2731 C CB  . VAL A 1 363 ? -1.653  12.021  12.486  1.00 97.10 363 A 1 
ATOM 2732 C CG1 . VAL A 1 363 ? -0.396  11.559  13.234  1.00 95.95 363 A 1 
ATOM 2733 C CG2 . VAL A 1 363 ? -1.924  13.488  12.825  1.00 96.37 363 A 1 
ATOM 2734 N N   . ASN A 1 364 ? -0.190  9.980   10.009  1.00 96.90 364 A 1 
ATOM 2735 C CA  . ASN A 1 364 ? 0.083   8.605   9.609   1.00 96.49 364 A 1 
ATOM 2736 C C   . ASN A 1 364 ? 1.253   8.027   10.401  1.00 96.42 364 A 1 
ATOM 2737 O O   . ASN A 1 364 ? 2.274   8.682   10.600  1.00 95.16 364 A 1 
ATOM 2738 C CB  . ASN A 1 364 ? 0.304   8.510   8.094   1.00 96.00 364 A 1 
ATOM 2739 C CG  . ASN A 1 364 ? -0.955  8.786   7.296   1.00 95.40 364 A 1 
ATOM 2740 O OD1 . ASN A 1 364 ? -1.849  7.959   7.195   1.00 89.21 364 A 1 
ATOM 2741 N ND2 . ASN A 1 364 ? -1.066  9.944   6.692   1.00 89.82 364 A 1 
ATOM 2742 N N   . ASP A 1 365 ? 1.085   6.781   10.823  1.00 95.52 365 A 1 
ATOM 2743 C CA  . ASP A 1 365 ? 2.101   5.990   11.516  1.00 94.87 365 A 1 
ATOM 2744 C C   . ASP A 1 365 ? 2.885   5.126   10.520  1.00 94.68 365 A 1 
ATOM 2745 O O   . ASP A 1 365 ? 2.324   4.576   9.573   1.00 92.64 365 A 1 
ATOM 2746 C CB  . ASP A 1 365 ? 1.421   5.135   12.592  1.00 93.92 365 A 1 
ATOM 2747 C CG  . ASP A 1 365 ? 2.394   4.224   13.350  1.00 90.71 365 A 1 
ATOM 2748 O OD1 . ASP A 1 365 ? 3.437   4.721   13.818  1.00 86.61 365 A 1 
ATOM 2749 O OD2 . ASP A 1 365 ? 2.085   3.016   13.504  1.00 86.73 365 A 1 
ATOM 2750 N N   . LEU A 1 366 ? 4.184   4.973   10.764  1.00 95.08 366 A 1 
ATOM 2751 C CA  . LEU A 1 366 ? 5.067   4.092   10.007  1.00 94.00 366 A 1 
ATOM 2752 C C   . LEU A 1 366 ? 5.419   2.849   10.832  1.00 92.24 366 A 1 
ATOM 2753 O O   . LEU A 1 366 ? 5.454   2.850   12.059  1.00 87.72 366 A 1 
ATOM 2754 C CB  . LEU A 1 366 ? 6.340   4.854   9.608   1.00 94.32 366 A 1 
ATOM 2755 C CG  . LEU A 1 366 ? 6.121   6.042   8.657   1.00 94.55 366 A 1 
ATOM 2756 C CD1 . LEU A 1 366 ? 7.400   6.878   8.599   1.00 92.93 366 A 1 
ATOM 2757 C CD2 . LEU A 1 366 ? 5.782   5.577   7.238   1.00 93.46 366 A 1 
ATOM 2758 N N   . SER A 1 367 ? 5.796   1.780   10.151  1.00 92.87 367 A 1 
ATOM 2759 C CA  . SER A 1 367 ? 6.487   0.682   10.828  1.00 91.89 367 A 1 
ATOM 2760 C C   . SER A 1 367 ? 7.921   1.097   11.164  1.00 93.77 367 A 1 
ATOM 2761 O O   . SER A 1 367 ? 8.623   1.641   10.311  1.00 93.00 367 A 1 
ATOM 2762 C CB  . SER A 1 367 ? 6.484   -0.561  9.938   1.00 89.27 367 A 1 
ATOM 2763 O OG  . SER A 1 367 ? 7.185   -1.627  10.567  1.00 80.80 367 A 1 
ATOM 2764 N N   . ARG A 1 368 ? 8.421   0.733   12.360  1.00 93.53 368 A 1 
ATOM 2765 C CA  . ARG A 1 368 ? 9.860   0.884   12.674  1.00 94.70 368 A 1 
ATOM 2766 C C   . ARG A 1 368 ? 10.794  0.187   11.667  1.00 95.10 368 A 1 
ATOM 2767 O O   . ARG A 1 368 ? 11.965  0.543   11.553  1.00 92.91 368 A 1 
ATOM 2768 C CB  . ARG A 1 368 ? 10.150  0.367   14.096  1.00 94.64 368 A 1 
ATOM 2769 C CG  . ARG A 1 368 ? 9.548   1.277   15.183  1.00 92.95 368 A 1 
ATOM 2770 C CD  . ARG A 1 368 ? 10.066  0.896   16.575  1.00 92.31 368 A 1 
ATOM 2771 N NE  . ARG A 1 368 ? 9.652   -0.467  16.977  1.00 88.20 368 A 1 
ATOM 2772 C CZ  . ARG A 1 368 ? 8.494   -0.809  17.515  1.00 88.58 368 A 1 
ATOM 2773 N NH1 . ARG A 1 368 ? 7.560   0.064   17.758  1.00 78.06 368 A 1 
ATOM 2774 N NH2 . ARG A 1 368 ? 8.248   -2.050  17.833  1.00 81.53 368 A 1 
ATOM 2775 N N   . GLY A 1 369 ? 10.281  -0.804  10.928  1.00 94.22 369 A 1 
ATOM 2776 C CA  . GLY A 1 369 ? 10.984  -1.476  9.833   1.00 93.16 369 A 1 
ATOM 2777 C C   . GLY A 1 369 ? 10.814  -0.823  8.455   1.00 94.31 369 A 1 
ATOM 2778 O O   . GLY A 1 369 ? 11.181  -1.456  7.468   1.00 92.47 369 A 1 
ATOM 2779 N N   . CYS A 1 370 ? 10.234  0.387   8.368   1.00 93.33 370 A 1 
ATOM 2780 C CA  . CYS A 1 370 ? 10.023  1.066   7.089   1.00 93.89 370 A 1 
ATOM 2781 C C   . CYS A 1 370 ? 11.347  1.423   6.392   1.00 94.43 370 A 1 
ATOM 2782 O O   . CYS A 1 370 ? 12.383  1.659   7.027   1.00 94.44 370 A 1 
ATOM 2783 C CB  . CYS A 1 370 ? 9.120   2.298   7.273   1.00 94.54 370 A 1 
ATOM 2784 S SG  . CYS A 1 370 ? 9.952   3.587   8.239   1.00 94.88 370 A 1 
ATOM 2785 N N   . SER A 1 371 ? 11.307  1.461   5.062   1.00 95.44 371 A 1 
ATOM 2786 C CA  . SER A 1 371 ? 12.398  1.947   4.220   1.00 95.81 371 A 1 
ATOM 2787 C C   . SER A 1 371 ? 12.273  3.454   3.959   1.00 96.84 371 A 1 
ATOM 2788 O O   . SER A 1 371 ? 11.244  4.064   4.227   1.00 97.08 371 A 1 
ATOM 2789 C CB  . SER A 1 371 ? 12.411  1.149   2.914   1.00 95.01 371 A 1 
ATOM 2790 O OG  . SER A 1 371 ? 11.301  1.478   2.112   1.00 93.14 371 A 1 
ATOM 2791 N N   . VAL A 1 372 ? 13.316  4.058   3.391   1.00 96.27 372 A 1 
ATOM 2792 C CA  . VAL A 1 372 ? 13.280  5.451   2.895   1.00 97.30 372 A 1 
ATOM 2793 C C   . VAL A 1 372 ? 12.168  5.645   1.859   1.00 97.33 372 A 1 
ATOM 2794 O O   . VAL A 1 372 ? 11.482  6.661   1.863   1.00 96.91 372 A 1 
ATOM 2795 C CB  . VAL A 1 372 ? 14.645  5.829   2.283   1.00 97.43 372 A 1 
ATOM 2796 C CG1 . VAL A 1 372 ? 14.667  7.241   1.691   1.00 96.35 372 A 1 
ATOM 2797 C CG2 . VAL A 1 372 ? 15.767  5.735   3.325   1.00 96.01 372 A 1 
ATOM 2798 N N   . GLU A 1 373 ? 11.968  4.643   0.999   1.00 96.05 373 A 1 
ATOM 2799 C CA  . GLU A 1 373 ? 10.935  4.670   -0.035  1.00 95.23 373 A 1 
ATOM 2800 C C   . GLU A 1 373 ? 9.521   4.632   0.568   1.00 95.54 373 A 1 
ATOM 2801 O O   . GLU A 1 373 ? 8.634   5.330   0.089   1.00 94.98 373 A 1 
ATOM 2802 C CB  . GLU A 1 373 ? 11.177  3.493   -0.997  1.00 93.80 373 A 1 
ATOM 2803 C CG  . GLU A 1 373 ? 10.255  3.484   -2.221  1.00 85.57 373 A 1 
ATOM 2804 C CD  . GLU A 1 373 ? 10.399  4.701   -3.152  1.00 84.28 373 A 1 
ATOM 2805 O OE1 . GLU A 1 373 ? 9.423   4.987   -3.881  1.00 75.36 373 A 1 
ATOM 2806 O OE2 . GLU A 1 373 ? 11.474  5.340   -3.200  1.00 75.71 373 A 1 
ATOM 2807 N N   . ASP A 1 374 ? 9.312   3.882   1.656   1.00 94.83 374 A 1 
ATOM 2808 C CA  . ASP A 1 374 ? 8.027   3.857   2.362   1.00 94.21 374 A 1 
ATOM 2809 C C   . ASP A 1 374 ? 7.697   5.237   2.950   1.00 95.45 374 A 1 
ATOM 2810 O O   . ASP A 1 374 ? 6.577   5.715   2.793   1.00 95.66 374 A 1 
ATOM 2811 C CB  . ASP A 1 374 ? 8.026   2.791   3.470   1.00 93.05 374 A 1 
ATOM 2812 C CG  . ASP A 1 374 ? 8.285   1.379   2.943   1.00 90.86 374 A 1 
ATOM 2813 O OD1 . ASP A 1 374 ? 7.671   0.997   1.924   1.00 88.45 374 A 1 
ATOM 2814 O OD2 . ASP A 1 374 ? 9.163   0.704   3.529   1.00 87.30 374 A 1 
ATOM 2815 N N   . ILE A 1 375 ? 8.676   5.910   3.558   1.00 95.44 375 A 1 
ATOM 2816 C CA  . ILE A 1 375 ? 8.506   7.273   4.092   1.00 96.69 375 A 1 
ATOM 2817 C C   . ILE A 1 375 ? 8.155   8.246   2.963   1.00 97.04 375 A 1 
ATOM 2818 O O   . ILE A 1 375 ? 7.189   8.998   3.079   1.00 97.11 375 A 1 
ATOM 2819 C CB  . ILE A 1 375 ? 9.758   7.737   4.872   1.00 97.34 375 A 1 
ATOM 2820 C CG1 . ILE A 1 375 ? 10.090  6.761   6.024   1.00 96.86 375 A 1 
ATOM 2821 C CG2 . ILE A 1 375 ? 9.540   9.162   5.425   1.00 97.05 375 A 1 
ATOM 2822 C CD1 . ILE A 1 375 ? 11.401  7.054   6.756   1.00 95.58 375 A 1 
ATOM 2823 N N   . TYR A 1 376 ? 8.878   8.185   1.844   1.00 97.23 376 A 1 
ATOM 2824 C CA  . TYR A 1 376 ? 8.621   9.028   0.672   1.00 97.20 376 A 1 
ATOM 2825 C C   . TYR A 1 376 ? 7.183   8.856   0.148   1.00 97.13 376 A 1 
ATOM 2826 O O   . TYR A 1 376 ? 6.448   9.834   -0.010  1.00 96.62 376 A 1 
ATOM 2827 C CB  . TYR A 1 376 ? 9.661   8.695   -0.409  1.00 96.83 376 A 1 
ATOM 2828 C CG  . TYR A 1 376 ? 9.532   9.530   -1.670  1.00 96.73 376 A 1 
ATOM 2829 C CD1 . TYR A 1 376 ? 8.553   9.220   -2.632  1.00 95.50 376 A 1 
ATOM 2830 C CD2 . TYR A 1 376 ? 10.390  10.626  -1.878  1.00 95.65 376 A 1 
ATOM 2831 C CE1 . TYR A 1 376 ? 8.411   10.009  -3.786  1.00 94.99 376 A 1 
ATOM 2832 C CE2 . TYR A 1 376 ? 10.260  11.414  -3.037  1.00 94.91 376 A 1 
ATOM 2833 C CZ  . TYR A 1 376 ? 9.262   11.109  -3.988  1.00 95.23 376 A 1 
ATOM 2834 O OH  . TYR A 1 376 ? 9.119   11.873  -5.102  1.00 93.86 376 A 1 
ATOM 2835 N N   . LYS A 1 377 ? 6.750   7.609   -0.066  1.00 95.22 377 A 1 
ATOM 2836 C CA  . LYS A 1 377 ? 5.394   7.286   -0.532  1.00 94.51 377 A 1 
ATOM 2837 C C   . LYS A 1 377 ? 4.330   7.742   0.465   1.00 95.22 377 A 1 
ATOM 2838 O O   . LYS A 1 377 ? 3.318   8.310   0.058   1.00 95.23 377 A 1 
ATOM 2839 C CB  . LYS A 1 377 ? 5.282   5.772   -0.777  1.00 92.95 377 A 1 
ATOM 2840 C CG  . LYS A 1 377 ? 6.054   5.290   -2.015  1.00 90.69 377 A 1 
ATOM 2841 C CD  . LYS A 1 377 ? 6.059   3.755   -2.063  1.00 86.90 377 A 1 
ATOM 2842 C CE  . LYS A 1 377 ? 6.820   3.221   -3.276  1.00 82.48 377 A 1 
ATOM 2843 N NZ  . LYS A 1 377 ? 6.905   1.739   -3.258  1.00 76.03 377 A 1 
ATOM 2844 N N   . MET A 1 378 ? 4.560   7.533   1.767   1.00 95.78 378 A 1 
ATOM 2845 C CA  . MET A 1 378 ? 3.613   7.925   2.810   1.00 96.04 378 A 1 
ATOM 2846 C C   . MET A 1 378 ? 3.472   9.443   2.949   1.00 96.59 378 A 1 
ATOM 2847 O O   . MET A 1 378 ? 2.355   9.908   3.160   1.00 96.62 378 A 1 
ATOM 2848 C CB  . MET A 1 378 ? 3.991   7.275   4.143   1.00 95.90 378 A 1 
ATOM 2849 C CG  . MET A 1 378 ? 3.648   5.773   4.181   1.00 93.87 378 A 1 
ATOM 2850 S SD  . MET A 1 378 ? 1.914   5.335   3.814   1.00 92.75 378 A 1 
ATOM 2851 C CE  . MET A 1 378 ? 1.051   6.337   5.054   1.00 85.33 378 A 1 
ATOM 2852 N N   . VAL A 1 379 ? 4.529   10.227  2.756   1.00 96.76 379 A 1 
ATOM 2853 C CA  . VAL A 1 379 ? 4.421   11.698  2.697   1.00 97.21 379 A 1 
ATOM 2854 C C   . VAL A 1 379 ? 3.566   12.136  1.509   1.00 97.09 379 A 1 
ATOM 2855 O O   . VAL A 1 379 ? 2.665   12.958  1.676   1.00 96.87 379 A 1 
ATOM 2856 C CB  . VAL A 1 379 ? 5.806   12.369  2.665   1.00 97.61 379 A 1 
ATOM 2857 C CG1 . VAL A 1 379 ? 5.713   13.874  2.362   1.00 96.89 379 A 1 
ATOM 2858 C CG2 . VAL A 1 379 ? 6.504   12.220  4.019   1.00 96.39 379 A 1 
ATOM 2859 N N   . ALA A 1 380 ? 3.771   11.543  0.330   1.00 96.85 380 A 1 
ATOM 2860 C CA  . ALA A 1 380 ? 2.946   11.849  -0.840  1.00 96.14 380 A 1 
ATOM 2861 C C   . ALA A 1 380 ? 1.467   11.476  -0.622  1.00 95.86 380 A 1 
ATOM 2862 O O   . ALA A 1 380 ? 0.571   12.237  -0.992  1.00 95.04 380 A 1 
ATOM 2863 C CB  . ALA A 1 380 ? 3.542   11.135  -2.060  1.00 95.52 380 A 1 
ATOM 2864 N N   . ILE A 1 381 ? 1.191   10.339  0.024   1.00 96.29 381 A 1 
ATOM 2865 C CA  . ILE A 1 381 ? -0.166  9.925   0.407   1.00 95.76 381 A 1 
ATOM 2866 C C   . ILE A 1 381 ? -0.773  10.901  1.421   1.00 95.75 381 A 1 
ATOM 2867 O O   . ILE A 1 381 ? -1.909  11.335  1.233   1.00 95.12 381 A 1 
ATOM 2868 C CB  . ILE A 1 381 ? -0.150  8.464   0.918   1.00 95.17 381 A 1 
ATOM 2869 C CG1 . ILE A 1 381 ? 0.066   7.505   -0.277  1.00 93.79 381 A 1 
ATOM 2870 C CG2 . ILE A 1 381 ? -1.441  8.104   1.670   1.00 94.12 381 A 1 
ATOM 2871 C CD1 . ILE A 1 381 ? 0.397   6.061   0.123   1.00 90.37 381 A 1 
ATOM 2872 N N   . CYS A 1 382 ? -0.033  11.279  2.465   1.00 96.13 382 A 1 
ATOM 2873 C CA  . CYS A 1 382 ? -0.470  12.221  3.494   1.00 96.27 382 A 1 
ATOM 2874 C C   . CYS A 1 382 ? -0.836  13.586  2.894   1.00 96.05 382 A 1 
ATOM 2875 O O   . CYS A 1 382 ? -1.888  14.139  3.219   1.00 95.51 382 A 1 
ATOM 2876 C CB  . CYS A 1 382 ? 0.647   12.347  4.532   1.00 96.72 382 A 1 
ATOM 2877 S SG  . CYS A 1 382 ? 0.071   13.305  5.958   1.00 96.38 382 A 1 
ATOM 2878 N N   . ALA A 1 383 ? -0.035  14.080  1.954   1.00 96.42 383 A 1 
ATOM 2879 C CA  . ALA A 1 383 ? -0.342  15.300  1.211   1.00 95.92 383 A 1 
ATOM 2880 C C   . ALA A 1 383 ? -1.676  15.176  0.455   1.00 95.07 383 A 1 
ATOM 2881 O O   . ALA A 1 383 ? -2.530  16.050  0.558   1.00 94.03 383 A 1 
ATOM 2882 C CB  . ALA A 1 383 ? 0.834   15.610  0.277   1.00 96.19 383 A 1 
ATOM 2883 N N   . ASN A 1 384 ? -1.928  14.050  -0.220  1.00 95.05 384 A 1 
ATOM 2884 C CA  . ASN A 1 384 ? -3.205  13.806  -0.905  1.00 93.76 384 A 1 
ATOM 2885 C C   . ASN A 1 384 ? -4.399  13.728  0.063   1.00 92.92 384 A 1 
ATOM 2886 O O   . ASN A 1 384 ? -5.494  14.164  -0.288  1.00 90.46 384 A 1 
ATOM 2887 C CB  . ASN A 1 384 ? -3.120  12.524  -1.752  1.00 92.74 384 A 1 
ATOM 2888 C CG  . ASN A 1 384 ? -2.445  12.723  -3.096  1.00 91.45 384 A 1 
ATOM 2889 O OD1 . ASN A 1 384 ? -3.078  12.723  -4.138  1.00 82.66 384 A 1 
ATOM 2890 N ND2 . ASN A 1 384 ? -1.150  12.865  -3.128  1.00 82.01 384 A 1 
ATOM 2891 N N   . GLN A 1 385 ? -4.219  13.188  1.270   1.00 94.54 385 A 1 
ATOM 2892 C CA  . GLN A 1 385 ? -5.256  13.211  2.310   1.00 93.89 385 A 1 
ATOM 2893 C C   . GLN A 1 385 ? -5.540  14.643  2.785   1.00 93.29 385 A 1 
ATOM 2894 O O   . GLN A 1 385 ? -6.700  14.998  2.979   1.00 92.33 385 A 1 
ATOM 2895 C CB  . GLN A 1 385 ? -4.850  12.347  3.512   1.00 94.15 385 A 1 
ATOM 2896 C CG  . GLN A 1 385 ? -4.801  10.840  3.229   1.00 93.41 385 A 1 
ATOM 2897 C CD  . GLN A 1 385 ? -4.328  10.081  4.468   1.00 94.19 385 A 1 
ATOM 2898 O OE1 . GLN A 1 385 ? -3.201  10.214  4.916   1.00 89.95 385 A 1 
ATOM 2899 N NE2 . GLN A 1 385 ? -5.166  9.281   5.087   1.00 89.61 385 A 1 
ATOM 2900 N N   . ALA A 1 386 ? -4.506  15.465  2.947   1.00 94.95 386 A 1 
ATOM 2901 C CA  . ALA A 1 386 ? -4.629  16.843  3.414   1.00 94.49 386 A 1 
ATOM 2902 C C   . ALA A 1 386 ? -5.391  17.744  2.428   1.00 93.25 386 A 1 
ATOM 2903 O O   . ALA A 1 386 ? -6.215  18.540  2.865   1.00 91.36 386 A 1 
ATOM 2904 C CB  . ALA A 1 386 ? -3.231  17.372  3.732   1.00 95.09 386 A 1 
ATOM 2905 N N   . MET A 1 387 ? -5.215  17.548  1.116   1.00 93.43 387 A 1 
ATOM 2906 C CA  . MET A 1 387 ? -5.951  18.283  0.064   1.00 90.89 387 A 1 
ATOM 2907 C C   . MET A 1 387 ? -7.473  18.067  0.067   1.00 87.63 387 A 1 
ATOM 2908 O O   . MET A 1 387 ? -8.212  18.790  -0.607  1.00 80.83 387 A 1 
ATOM 2909 C CB  . MET A 1 387 ? -5.472  17.819  -1.314  1.00 89.42 387 A 1 
ATOM 2910 C CG  . MET A 1 387 ? -4.041  18.188  -1.633  1.00 85.90 387 A 1 
ATOM 2911 S SD  . MET A 1 387 ? -3.504  17.364  -3.154  1.00 85.47 387 A 1 
ATOM 2912 C CE  . MET A 1 387 ? -1.747  17.686  -2.945  1.00 75.61 387 A 1 
ATOM 2913 N N   . LYS A 1 388 ? -7.962  17.008  0.720   1.00 85.03 388 A 1 
ATOM 2914 C CA  . LYS A 1 388 ? -9.379  16.606  0.716   1.00 79.80 388 A 1 
ATOM 2915 C C   . LYS A 1 388 ? -10.129 17.016  1.984   1.00 78.06 388 A 1 
ATOM 2916 O O   . LYS A 1 388 ? -11.227 16.521  2.210   1.00 70.61 388 A 1 
ATOM 2917 C CB  . LYS A 1 388 ? -9.493  15.096  0.437   1.00 74.51 388 A 1 
ATOM 2918 C CG  . LYS A 1 388 ? -9.028  14.683  -0.968  1.00 67.89 388 A 1 
ATOM 2919 C CD  . LYS A 1 388 ? -9.909  15.270  -2.078  1.00 62.35 388 A 1 
ATOM 2920 C CE  . LYS A 1 388 ? -9.468  14.716  -3.435  1.00 56.45 388 A 1 
ATOM 2921 N NZ  . LYS A 1 388 ? -10.240 15.325  -4.537  1.00 48.66 388 A 1 
ATOM 2922 N N   . LYS A 1 389 ? -9.527  17.882  2.807   1.00 81.82 389 A 1 
ATOM 2923 C CA  . LYS A 1 389 ? -10.158 18.468  3.991   1.00 77.84 389 A 1 
ATOM 2924 C C   . LYS A 1 389 ? -11.293 19.415  3.633   1.00 70.35 389 A 1 
ATOM 2925 O O   . LYS A 1 389 ? -11.184 20.118  2.613   1.00 62.91 389 A 1 
ATOM 2926 C CB  . LYS A 1 389 ? -9.134  19.210  4.848   1.00 73.08 389 A 1 
ATOM 2927 C CG  . LYS A 1 389 ? -8.258  18.278  5.688   1.00 68.19 389 A 1 
ATOM 2928 C CD  . LYS A 1 389 ? -7.330  19.151  6.528   1.00 64.41 389 A 1 
ATOM 2929 C CE  . LYS A 1 389 ? -6.376  18.315  7.364   1.00 58.98 389 A 1 
ATOM 2930 N NZ  . LYS A 1 389 ? -5.408  19.196  8.065   1.00 50.97 389 A 1 
ATOM 2931 O OXT . LYS A 1 389 ? -12.224 19.433  4.471   1.00 60.05 389 A 1 
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