# 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_if12093
#
_entry.id if12093
#
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 SER 3   
1 n ILE 4   
1 n THR 5   
1 n SER 6   
1 n PHE 7   
1 n ASN 8   
1 n LEU 9   
1 n VAL 10  
1 n VAL 11  
1 n LEU 12  
1 n ASN 13  
1 n SER 14  
1 n ILE 15  
1 n GLN 16  
1 n GLN 17  
1 n ILE 18  
1 n LYS 19  
1 n GLU 20  
1 n LYS 21  
1 n HIS 22  
1 n ASN 23  
1 n LEU 24  
1 n PRO 25  
1 n ASN 26  
1 n SER 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n ILE 31  
1 n THR 32  
1 n LEU 33  
1 n LYS 34  
1 n LEU 35  
1 n CYS 36  
1 n TYR 37  
1 n ASN 38  
1 n HIS 39  
1 n ASP 40  
1 n LYS 41  
1 n CYS 42  
1 n HIS 43  
1 n TYR 44  
1 n ARG 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n SER 49  
1 n LEU 50  
1 n ALA 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n ILE 55  
1 n GLN 56  
1 n ASN 57  
1 n ASN 58  
1 n LEU 59  
1 n SER 60  
1 n GLY 61  
1 n GLY 62  
1 n ILE 63  
1 n HIS 64  
1 n ILE 65  
1 n MET 66  
1 n ILE 67  
1 n ALA 68  
1 n ASN 69  
1 n ILE 70  
1 n LYS 71  
1 n ASN 72  
1 n VAL 73  
1 n VAL 74  
1 n LYS 75  
1 n ARG 76  
1 n TYR 77  
1 n GLY 78  
1 n ASP 79  
1 n THR 80  
1 n THR 81  
1 n ALA 82  
1 n LEU 83  
1 n ASP 84  
1 n HIS 85  
1 n LEU 86  
1 n ASN 87  
1 n LEU 88  
1 n ASP 89  
1 n VAL 90  
1 n ALA 91  
1 n GLU 92  
1 n GLY 93  
1 n GLU 94  
1 n ILE 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n LEU 99  
1 n GLY 100 
1 n PRO 101 
1 n ASN 102 
1 n GLY 103 
1 n ALA 104 
1 n GLY 105 
1 n LYS 106 
1 n THR 107 
1 n THR 108 
1 n ALA 109 
1 n ILE 110 
1 n ARG 111 
1 n VAL 112 
1 n LEU 113 
1 n CYS 114 
1 n GLY 115 
1 n LEU 116 
1 n VAL 117 
1 n ASP 118 
1 n ALA 119 
1 n ASP 120 
1 n ALA 121 
1 n GLY 122 
1 n GLU 123 
1 n VAL 124 
1 n GLN 125 
1 n VAL 126 
1 n PHE 127 
1 n GLY 128 
1 n GLN 129 
1 n ARG 130 
1 n GLN 131 
1 n SER 132 
1 n VAL 133 
1 n ARG 134 
1 n ASN 135 
1 n LEU 136 
1 n SER 137 
1 n PRO 138 
1 n ARG 139 
1 n HIS 140 
1 n ASP 141 
1 n ILE 142 
1 n GLY 143 
1 n LEU 144 
1 n VAL 145 
1 n THR 146 
1 n GLN 147 
1 n GLU 148 
1 n ILE 149 
1 n THR 150 
1 n VAL 151 
1 n PHE 152 
1 n LYS 153 
1 n ASP 154 
1 n LEU 155 
1 n SER 156 
1 n ALA 157 
1 n ILE 158 
1 n GLU 159 
1 n ASN 160 
1 n LEU 161 
1 n ARG 162 
1 n TYR 163 
1 n PHE 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n TYR 168 
1 n GLY 169 
1 n LEU 170 
1 n ARG 171 
1 n GLY 172 
1 n ALA 173 
1 n GLU 174 
1 n LEU 175 
1 n ASP 176 
1 n THR 177 
1 n ASN 178 
1 n VAL 179 
1 n LYS 180 
1 n GLU 181 
1 n MET 182 
1 n LEU 183 
1 n GLU 184 
1 n PHE 185 
1 n VAL 186 
1 n GLY 187 
1 n LEU 188 
1 n THR 189 
1 n GLU 190 
1 n ARG 191 
1 n ALA 192 
1 n LYS 193 
1 n LYS 194 
1 n ARG 195 
1 n PRO 196 
1 n GLY 197 
1 n THR 198 
1 n PHE 199 
1 n SER 200 
1 n GLY 201 
1 n GLY 202 
1 n MET 203 
1 n GLN 204 
1 n ARG 205 
1 n ARG 206 
1 n LEU 207 
1 n ASN 208 
1 n ILE 209 
1 n ALA 210 
1 n CYS 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n HIS 215 
1 n LYS 216 
1 n PRO 217 
1 n LYS 218 
1 n LEU 219 
1 n VAL 220 
1 n ILE 221 
1 n MET 222 
1 n ASP 223 
1 n GLU 224 
1 n PRO 225 
1 n THR 226 
1 n VAL 227 
1 n GLY 228 
1 n ILE 229 
1 n ASP 230 
1 n PRO 231 
1 n GLN 232 
1 n SER 233 
1 n ARG 234 
1 n ASN 235 
1 n HIS 236 
1 n ILE 237 
1 n LEU 238 
1 n GLU 239 
1 n SER 240 
1 n VAL 241 
1 n LYS 242 
1 n LYS 243 
1 n ILE 244 
1 n ALA 245 
1 n GLN 246 
1 n ASN 247 
1 n GLY 248 
1 n THR 249 
1 n THR 250 
1 n VAL 251 
1 n VAL 252 
1 n TYR 253 
1 n THR 254 
1 n SER 255 
1 n HIS 256 
1 n TYR 257 
1 n MET 258 
1 n GLU 259 
1 n GLU 260 
1 n VAL 261 
1 n GLN 262 
1 n ALA 263 
1 n ILE 264 
1 n CYS 265 
1 n ASN 266 
1 n ARG 267 
1 n ILE 268 
1 n ALA 269 
1 n ILE 270 
1 n MET 271 
1 n ASP 272 
1 n ALA 273 
1 n GLY 274 
1 n ARG 275 
1 n VAL 276 
1 n ILE 277 
1 n ALA 278 
1 n GLU 279 
1 n GLY 280 
1 n SER 281 
1 n ILE 282 
1 n ASP 283 
1 n GLU 284 
1 n LEU 285 
1 n MET 286 
1 n ASN 287 
1 n ARG 288 
1 n ILE 289 
1 n GLN 290 
1 n TYR 291 
1 n GLU 292 
1 n ASP 293 
1 n ARG 294 
1 n VAL 295 
1 n ARG 296 
1 n LEU 297 
1 n HIS 298 
1 n ALA 299 
1 n ALA 300 
1 n THR 301 
1 n PRO 302 
1 n SER 303 
1 n ASP 304 
1 n SER 305 
1 n LEU 306 
1 n THR 307 
1 n GLU 308 
1 n GLU 309 
1 n LEU 310 
1 n ARG 311 
1 n ALA 312 
1 n ILE 313 
1 n SER 314 
1 n GLY 315 
1 n VAL 316 
1 n LYS 317 
1 n SER 318 
1 n VAL 319 
1 n THR 320 
1 n VAL 321 
1 n ASN 322 
1 n ASP 323 
1 n GLY 324 
1 n HIS 325 
1 n TYR 326 
1 n LEU 327 
1 n ILE 328 
1 n ILE 329 
1 n SER 330 
1 n GLY 331 
1 n ALA 332 
1 n GLY 333 
1 n SER 334 
1 n GLY 335 
1 n ASN 336 
1 n ILE 337 
1 n ASN 338 
1 n ARG 339 
1 n ILE 340 
1 n MET 341 
1 n THR 342 
1 n VAL 343 
1 n ALA 344 
1 n GLN 345 
1 n ARG 346 
1 n HIS 347 
1 n THR 348 
1 n SER 349 
1 n ILE 350 
1 n LEU 351 
1 n SER 352 
1 n VAL 353 
1 n SER 354 
1 n GLU 355 
1 n ASP 356 
1 n LYS 357 
1 n PRO 358 
1 n SER 359 
1 n LEU 360 
1 n GLU 361 
1 n ASP 362 
1 n VAL 363 
1 n PHE 364 
1 n LEU 365 
1 n THR 366 
1 n LEU 367 
1 n THR 368 
1 n GLY 369 
1 n LYS 370 
1 n ARG 371 
1 n LEU 372 
1 n ARG 373 
1 n ASP 374 
1 n GLU 375 
1 n GLY 376 
1 n GLU 377 
1 n VAL 378 
#
_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 @ 2025-11-15 05:29:15)"
_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 79.54
_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 SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
#
_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   ? -31.509 -8.543  -23.500 1.00 25.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.890 -8.097  -22.237 1.00 30.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.637 -8.596  -20.996 1.00 31.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.970 -8.865  -20.016 1.00 30.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.663 -6.576  -22.204 1.00 29.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.301 -6.229  -22.837 1.00 26.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.967 -4.454  -22.896 1.00 24.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.352 -4.440  -23.713 1.00 23.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -32.948 -8.834  -21.051 1.00 26.84 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -33.745 -9.298  -19.895 1.00 29.21 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -33.567 -10.785 -19.520 1.00 29.34 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -33.787 -11.158 -18.371 1.00 28.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -35.219 -8.995  -20.177 1.00 28.12 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -35.487 -7.481  -20.132 1.00 25.18 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -36.919 -7.121  -20.541 1.00 23.17 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -37.431 -6.122  -19.998 1.00 21.65 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -37.443 -7.827  -21.429 1.00 24.54 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -33.093 -11.662 -20.423 1.00 28.31 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -32.958 -13.104 -20.147 1.00 31.46 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -31.736 -13.486 -19.298 1.00 32.12 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -31.713 -14.553 -18.693 1.00 31.13 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -32.948 -13.877 -21.473 1.00 30.39 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -31.905 -13.402 -22.309 1.00 27.79 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -30.714 -12.626 -19.217 1.00 30.73 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -29.425 -12.936 -18.571 1.00 32.15 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -29.431 -12.541 -17.086 1.00 32.95 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -28.873 -13.246 -16.243 1.00 32.04 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -28.275 -12.270 -19.368 1.00 30.70 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -28.208 -12.852 -20.805 1.00 28.61 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -26.930 -12.464 -18.646 1.00 29.63 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -27.298 -12.082 -21.765 1.00 27.89 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -30.105 -11.452 -16.740 1.00 33.10 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -30.336 -11.025 -15.353 1.00 36.04 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -31.182 -12.034 -14.579 1.00 37.55 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -30.895 -12.300 -13.412 1.00 36.10 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -31.001 -9.633  -15.302 1.00 34.45 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -31.429 -9.212  -16.588 1.00 31.38 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -30.026 -8.575  -14.808 1.00 31.03 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -32.154 -12.655 -15.231 1.00 36.26 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -33.006 -13.696 -14.645 1.00 39.54 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -32.220 -14.969 -14.298 1.00 40.65 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -32.371 -15.505 -13.202 1.00 39.86 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -34.157 -13.993 -15.610 1.00 38.59 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -35.060 -14.904 -15.033 1.00 35.22 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? -31.310 -15.418 -15.168 1.00 34.33 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? -30.531 -16.643 -14.943 1.00 36.31 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? -29.579 -16.531 -13.739 1.00 37.50 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? -29.550 -17.422 -12.889 1.00 36.55 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? -29.779 -17.006 -16.232 1.00 34.47 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? -29.168 -18.392 -16.211 1.00 32.27 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? -27.810 -18.569 -15.894 1.00 29.64 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? -29.967 -19.510 -16.504 1.00 31.20 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? -27.249 -19.858 -15.872 1.00 29.43 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? -29.409 -20.802 -16.480 1.00 28.34 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? -28.052 -20.974 -16.164 1.00 29.71 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -28.857 -15.415 -13.603 1.00 34.60 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -27.952 -15.191 -12.469 1.00 38.85 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -28.703 -15.058 -11.137 1.00 38.83 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -28.236 -15.574 -10.125 1.00 38.57 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -27.074 -13.956 -12.750 1.00 38.30 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -25.939 -14.241 -13.719 1.00 34.52 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -25.510 -15.361 -13.925 1.00 32.31 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -25.388 -13.225 -14.338 1.00 32.42 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -29.873 -14.426 -11.123 1.00 41.94 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -30.706 -14.331 -9.921  1.00 45.30 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -31.231 -15.707 -9.481  1.00 46.51 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -31.243 -16.008 -8.292  1.00 45.26 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -31.881 -13.358 -10.156 1.00 43.77 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -31.942 -12.242 -9.098  1.00 40.58 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -31.120 -11.036 -9.549  1.00 36.66 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -33.383 -11.795 -8.874  1.00 40.27 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? -31.628 -16.553 -10.432 1.00 45.53 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? -32.124 -17.910 -10.153 1.00 47.13 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -31.011 -18.801 -9.595  1.00 47.79 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -31.236 -19.511 -8.615  1.00 46.41 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -32.766 -18.519 -11.414 1.00 45.31 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -33.092 -20.009 -11.265 1.00 40.59 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? -34.089 -17.804 -11.732 1.00 40.91 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -29.799 -18.735 -10.151 1.00 43.02 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -28.645 -19.505 -9.663  1.00 45.13 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -28.240 -19.054 -8.256  1.00 45.87 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -28.061 -19.895 -7.379  1.00 45.64 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -27.473 -19.419 -10.662 1.00 44.00 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -26.188 -20.059 -10.124 1.00 40.78 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -27.827 -20.154 -11.967 1.00 40.27 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -28.167 -17.746 -7.993  1.00 46.57 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -27.819 -17.205 -6.675  1.00 48.87 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -28.874 -17.547 -5.613  1.00 50.05 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -28.511 -18.034 -4.543  1.00 48.83 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -27.600 -15.683 -6.785  1.00 46.76 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -26.262 -15.304 -7.453  1.00 44.11 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -26.267 -13.811 -7.810  1.00 41.27 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -25.072 -15.564 -6.525  1.00 42.38 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? -30.158 -17.394 -5.911  1.00 51.95 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? -31.239 -17.772 -4.997  1.00 55.41 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? -31.248 -19.279 -4.708  1.00 55.21 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? -31.478 -19.685 -3.572  1.00 53.99 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? -32.591 -17.322 -5.582  1.00 54.01 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? -32.870 -15.842 -5.377  1.00 49.40 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? -32.304 -15.175 -4.532  1.00 46.25 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? -33.793 -15.282 -6.118  1.00 46.23 13  A 1 
ATOM 102  N N   . SER A 1 14  ? -30.938 -20.117 -5.702  1.00 50.24 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? -30.847 -21.570 -5.519  1.00 52.65 14  A 1 
ATOM 104  C C   . SER A 1 14  ? -29.684 -21.954 -4.597  1.00 53.66 14  A 1 
ATOM 105  O O   . SER A 1 14  ? -29.851 -22.790 -3.711  1.00 52.67 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? -30.690 -22.279 -6.868  1.00 50.30 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? -31.774 -21.983 -7.727  1.00 44.57 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? -28.517 -21.314 -4.745  1.00 51.35 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? -27.347 -21.534 -3.878  1.00 53.63 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? -27.649 -21.089 -2.440  1.00 53.80 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? -27.291 -21.784 -1.490  1.00 53.59 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? -26.109 -20.818 -4.469  1.00 52.67 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? -25.674 -21.505 -5.787  1.00 51.41 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? -24.932 -20.813 -3.476  1.00 50.30 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? -24.680 -20.679 -6.616  1.00 48.40 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? -28.350 -19.975 -2.272  1.00 56.23 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? -28.701 -19.441 -0.956  1.00 59.04 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? -29.737 -20.320 -0.235  1.00 60.84 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? -29.555 -20.637 0.941   1.00 60.10 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? -29.131 -17.983 -1.136  1.00 57.54 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? -29.135 -17.209 0.186   1.00 54.49 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? -28.804 -15.722 0.014   1.00 49.75 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? -28.331 -15.251 -1.011  1.00 48.09 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? -28.993 -14.932 1.045   1.00 44.76 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? -30.723 -20.837 -0.947  1.00 54.93 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? -31.685 -21.805 -0.407  1.00 57.95 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? -31.029 -23.137 -0.011  1.00 57.95 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? -31.368 -23.714 1.022   1.00 58.07 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? -32.790 -22.072 -1.438  1.00 57.06 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? -33.810 -20.929 -1.501  1.00 53.36 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? -34.939 -21.209 -2.486  1.00 49.18 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? -34.945 -22.165 -3.252  1.00 47.53 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? -35.966 -20.390 -2.496  1.00 45.06 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -30.061 -23.631 -0.786  1.00 52.04 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -29.302 -24.848 -0.450  1.00 53.00 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -28.456 -24.624 0.812   1.00 52.84 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -28.386 -25.507 1.669   1.00 52.18 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -28.458 -25.301 -1.663  1.00 51.64 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -29.386 -25.825 -2.787  1.00 48.98 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -27.442 -26.393 -1.284  1.00 47.47 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -28.698 -25.953 -4.152  1.00 46.93 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -27.847 -23.431 0.967   1.00 53.25 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -27.067 -23.052 2.152   1.00 55.17 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -27.932 -23.034 3.413   1.00 54.43 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -27.541 -23.633 4.409   1.00 55.53 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -26.391 -21.695 1.897   1.00 54.42 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -25.481 -21.265 3.054   1.00 51.30 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -24.936 -19.850 2.833   1.00 49.34 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -24.142 -19.441 4.074   1.00 46.25 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -23.709 -18.021 4.003   1.00 42.84 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -29.095 -22.400 3.370   1.00 55.10 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -30.018 -22.315 4.512   1.00 58.71 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -30.603 -23.685 4.880   1.00 57.41 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -30.669 -24.040 6.051   1.00 56.23 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -31.138 -21.313 4.193   1.00 58.68 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -30.626 -19.867 4.254   1.00 54.93 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? -31.685 -18.825 3.856   1.00 51.74 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? -31.326 -17.626 3.879   1.00 48.82 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? -32.822 -19.226 3.506   1.00 50.03 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? -30.937 -24.500 3.878   1.00 55.57 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? -31.545 -25.826 4.085   1.00 57.37 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? -30.582 -26.862 4.677   1.00 55.89 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? -31.032 -27.783 5.352   1.00 54.92 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? -32.137 -26.286 2.747   1.00 56.96 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -33.031 -27.520 2.891   1.00 53.73 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -33.696 -27.840 1.552   1.00 51.36 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -34.621 -29.044 1.722   1.00 47.82 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -35.284 -29.395 0.445   1.00 42.46 21  A 1 
ATOM 169  N N   . HIS A 1 22  ? -29.267 -26.728 4.418   1.00 55.17 22  A 1 
ATOM 170  C CA  . HIS A 1 22  ? -28.258 -27.717 4.816   1.00 56.51 22  A 1 
ATOM 171  C C   . HIS A 1 22  ? -27.198 -27.184 5.795   1.00 56.62 22  A 1 
ATOM 172  O O   . HIS A 1 22  ? -26.263 -27.914 6.111   1.00 54.05 22  A 1 
ATOM 173  C CB  . HIS A 1 22  ? -27.648 -28.346 3.554   1.00 54.62 22  A 1 
ATOM 174  C CG  . HIS A 1 22  ? -28.649 -29.162 2.775   1.00 51.87 22  A 1 
ATOM 175  N ND1 . HIS A 1 22  ? -29.114 -30.403 3.136   1.00 46.22 22  A 1 
ATOM 176  C CD2 . HIS A 1 22  ? -29.289 -28.814 1.616   1.00 46.69 22  A 1 
ATOM 177  C CE1 . HIS A 1 22  ? -30.009 -30.794 2.217   1.00 46.40 22  A 1 
ATOM 178  N NE2 . HIS A 1 22  ? -30.157 -29.854 1.269   1.00 45.01 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -27.346 -25.954 6.295   1.00 60.16 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -26.452 -25.307 7.264   1.00 62.36 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -24.956 -25.395 6.869   1.00 61.83 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -24.086 -25.721 7.677   1.00 59.30 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -26.785 -25.830 8.679   1.00 60.24 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -26.472 -24.819 9.769   1.00 54.86 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -26.367 -23.622 9.546   1.00 50.90 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -26.360 -25.259 11.002  1.00 49.73 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -24.672 -25.166 5.591   1.00 50.46 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -23.335 -25.359 5.014   1.00 52.51 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -22.414 -24.148 5.278   1.00 52.19 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -22.864 -23.001 5.199   1.00 50.58 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -23.452 -25.662 3.510   1.00 51.06 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -24.086 -27.028 3.187   1.00 47.99 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -24.395 -27.103 1.692   1.00 45.28 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -23.169 -28.197 3.550   1.00 46.51 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -21.106 -24.362 5.543   1.00 52.41 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -20.150 -23.294 5.821   1.00 53.86 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -19.859 -22.422 4.585   1.00 53.24 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -19.891 -22.888 3.443   1.00 51.21 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -18.898 -24.006 6.359   1.00 52.81 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -18.967 -25.390 5.715   1.00 52.26 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -20.462 -25.671 5.644   1.00 55.63 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? -19.500 -21.151 4.821   1.00 52.36 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? -19.223 -20.146 3.771   1.00 53.39 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? -18.108 -20.552 2.774   1.00 52.91 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? -18.048 -20.005 1.670   1.00 50.37 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? -18.879 -18.803 4.450   1.00 51.48 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? -20.082 -18.074 5.045   1.00 47.29 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? -21.222 -18.241 4.636   1.00 44.42 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? -19.866 -17.221 6.019   1.00 43.38 26  A 1 
ATOM 210  N N   . SER A 1 27  ? -17.261 -21.523 3.121   1.00 47.85 27  A 1 
ATOM 211  C CA  . SER A 1 27  ? -16.224 -22.074 2.234   1.00 50.30 27  A 1 
ATOM 212  C C   . SER A 1 27  ? -16.784 -22.711 0.952   1.00 50.79 27  A 1 
ATOM 213  O O   . SER A 1 27  ? -16.136 -22.651 -0.093  1.00 49.44 27  A 1 
ATOM 214  C CB  . SER A 1 27  ? -15.396 -23.105 3.010   1.00 48.94 27  A 1 
ATOM 215  O OG  . SER A 1 27  ? -16.243 -24.084 3.591   1.00 44.51 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -18.005 -23.257 0.975   1.00 42.30 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -18.657 -23.821 -0.220  1.00 43.61 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -19.068 -22.750 -1.244  1.00 43.64 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -19.035 -23.005 -2.448  1.00 42.40 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -19.857 -24.677 0.225   1.00 41.94 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -19.497 -26.177 0.267   1.00 38.78 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -19.991 -26.838 1.540   1.00 36.80 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -20.101 -26.903 -0.935  1.00 38.03 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -19.374 -21.528 -0.782  1.00 44.69 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -19.680 -20.399 -1.667  1.00 45.08 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -18.444 -19.988 -2.488  1.00 45.29 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -18.554 -19.721 -3.683  1.00 44.00 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -20.220 -19.225 -0.818  1.00 43.32 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -21.269 -18.379 -1.565  1.00 40.45 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -22.660 -19.003 -1.419  1.00 38.16 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -21.322 -16.966 -0.998  1.00 39.42 29  A 1 
ATOM 232  N N   . SER A 1 30  ? -17.252 -20.024 -1.866  1.00 44.88 30  A 1 
ATOM 233  C CA  . SER A 1 30  ? -15.983 -19.722 -2.544  1.00 45.56 30  A 1 
ATOM 234  C C   . SER A 1 30  ? -15.620 -20.760 -3.611  1.00 45.59 30  A 1 
ATOM 235  O O   . SER A 1 30  ? -15.080 -20.408 -4.660  1.00 44.60 30  A 1 
ATOM 236  C CB  . SER A 1 30  ? -14.851 -19.577 -1.520  1.00 44.31 30  A 1 
ATOM 237  O OG  . SER A 1 30  ? -14.380 -20.825 -1.047  1.00 40.47 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -15.963 -22.034 -3.388  1.00 40.45 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -15.748 -23.120 -4.355  1.00 41.40 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -16.690 -22.956 -5.554  1.00 41.40 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -16.252 -23.079 -6.700  1.00 40.14 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -15.902 -24.493 -3.656  1.00 39.90 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -14.778 -24.680 -2.607  1.00 36.65 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -15.869 -25.644 -4.678  1.00 36.69 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -14.986 -25.878 -1.667  1.00 35.01 31  A 1 
ATOM 246  N N   . THR A 1 32  ? -17.953 -22.604 -5.311  1.00 38.61 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? -18.934 -22.392 -6.387  1.00 39.03 32  A 1 
ATOM 248  C C   . THR A 1 32  ? -18.597 -21.152 -7.222  1.00 38.66 32  A 1 
ATOM 249  O O   . THR A 1 32  ? -18.664 -21.200 -8.452  1.00 38.20 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? -20.361 -22.296 -5.824  1.00 38.15 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? -20.593 -23.283 -4.844  1.00 35.41 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? -21.404 -22.530 -6.915  1.00 36.05 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? -18.130 -20.066 -6.579  1.00 44.88 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? -17.634 -18.869 -7.271  1.00 44.95 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? -16.354 -19.158 -8.071  1.00 44.32 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? -16.253 -18.709 -9.212  1.00 42.76 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? -17.429 -17.738 -6.248  1.00 42.86 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? -18.742 -17.059 -5.814  1.00 39.85 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? -18.525 -16.263 -4.523  1.00 38.13 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? -19.259 -16.097 -6.886  1.00 39.27 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -15.419 -19.973 -7.548  1.00 40.34 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -14.238 -20.446 -8.304  1.00 40.94 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -14.619 -21.279 -9.530  1.00 39.95 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -13.984 -21.131 -10.572 1.00 38.43 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -13.298 -21.264 -7.400  1.00 38.94 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -12.219 -20.395 -6.750  1.00 35.47 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -11.299 -21.237 -5.853  1.00 33.30 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -10.133 -20.378 -5.350  1.00 30.79 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -9.222  -21.137 -4.459  1.00 28.64 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -15.649 -22.122 -9.439  1.00 37.00 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -16.142 -22.911 -10.570 1.00 37.45 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -16.778 -22.034 -11.660 1.00 37.53 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -16.581 -22.309 -12.840 1.00 35.98 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -17.127 -23.979 -10.055 1.00 34.37 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -16.440 -25.175 -9.369  1.00 30.69 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -17.463 -25.980 -8.565  1.00 27.91 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -15.794 -26.116 -10.389 1.00 29.31 35  A 1 
ATOM 278  N N   . CYS A 1 36  ? -17.463 -20.948 -11.289 1.00 38.75 36  A 1 
ATOM 279  C CA  . CYS A 1 36  ? -17.969 -19.963 -12.252 1.00 39.18 36  A 1 
ATOM 280  C C   . CYS A 1 36  ? -16.851 -19.108 -12.884 1.00 38.02 36  A 1 
ATOM 281  O O   . CYS A 1 36  ? -16.993 -18.678 -14.026 1.00 36.63 36  A 1 
ATOM 282  C CB  . CYS A 1 36  ? -19.012 -19.077 -11.561 1.00 37.98 36  A 1 
ATOM 283  S SG  . CYS A 1 36  ? -20.527 -20.024 -11.239 1.00 35.79 36  A 1 
ATOM 284  N N   . TYR A 1 37  ? -15.745 -18.884 -12.160 1.00 39.37 37  A 1 
ATOM 285  C CA  . TYR A 1 37  ? -14.608 -18.074 -12.625 1.00 39.67 37  A 1 
ATOM 286  C C   . TYR A 1 37  ? -13.669 -18.843 -13.575 1.00 39.21 37  A 1 
ATOM 287  O O   . TYR A 1 37  ? -13.087 -18.245 -14.474 1.00 37.07 37  A 1 
ATOM 288  C CB  . TYR A 1 37  ? -13.847 -17.537 -11.401 1.00 37.44 37  A 1 
ATOM 289  C CG  . TYR A 1 37  ? -13.450 -16.075 -11.500 1.00 35.12 37  A 1 
ATOM 290  C CD1 . TYR A 1 37  ? -12.184 -15.708 -12.002 1.00 32.63 37  A 1 
ATOM 291  C CD2 . TYR A 1 37  ? -14.347 -15.078 -11.070 1.00 33.09 37  A 1 
ATOM 292  C CE1 . TYR A 1 37  ? -11.815 -14.352 -12.070 1.00 31.01 37  A 1 
ATOM 293  C CE2 . TYR A 1 37  ? -13.981 -13.717 -11.137 1.00 30.79 37  A 1 
ATOM 294  C CZ  . TYR A 1 37  ? -12.712 -13.353 -11.632 1.00 31.15 37  A 1 
ATOM 295  O OH  . TYR A 1 37  ? -12.352 -12.038 -11.683 1.00 29.36 37  A 1 
ATOM 296  N N   . ASN A 1 38  ? -13.549 -20.169 -13.414 1.00 34.81 38  A 1 
ATOM 297  C CA  . ASN A 1 38  ? -12.668 -21.040 -14.211 1.00 35.97 38  A 1 
ATOM 298  C C   . ASN A 1 38  ? -13.287 -21.551 -15.526 1.00 34.93 38  A 1 
ATOM 299  O O   . ASN A 1 38  ? -12.645 -22.317 -16.240 1.00 32.93 38  A 1 
ATOM 300  C CB  . ASN A 1 38  ? -12.179 -22.205 -13.325 1.00 34.34 38  A 1 
ATOM 301  C CG  . ASN A 1 38  ? -11.024 -21.839 -12.415 1.00 31.14 38  A 1 
ATOM 302  O OD1 . ASN A 1 38  ? -10.405 -20.795 -12.487 1.00 29.32 38  A 1 
ATOM 303  N ND2 . ASN A 1 38  ? -10.656 -22.728 -11.523 1.00 28.94 38  A 1 
ATOM 304  N N   . HIS A 1 39  ? -14.511 -21.166 -15.871 1.00 32.69 39  A 1 
ATOM 305  C CA  . HIS A 1 39  ? -15.079 -21.480 -17.176 1.00 33.42 39  A 1 
ATOM 306  C C   . HIS A 1 39  ? -14.727 -20.368 -18.182 1.00 33.50 39  A 1 
ATOM 307  O O   . HIS A 1 39  ? -15.255 -19.260 -18.090 1.00 31.54 39  A 1 
ATOM 308  C CB  . HIS A 1 39  ? -16.590 -21.756 -17.049 1.00 30.66 39  A 1 
ATOM 309  C CG  . HIS A 1 39  ? -16.947 -23.171 -17.430 1.00 27.91 39  A 1 
ATOM 310  N ND1 . HIS A 1 39  ? -16.882 -23.704 -18.697 1.00 25.86 39  A 1 
ATOM 311  C CD2 . HIS A 1 39  ? -17.370 -24.173 -16.600 1.00 25.95 39  A 1 
ATOM 312  C CE1 . HIS A 1 39  ? -17.261 -24.994 -18.629 1.00 25.24 39  A 1 
ATOM 313  N NE2 . HIS A 1 39  ? -17.566 -25.328 -17.371 1.00 24.34 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? -13.897 -20.696 -19.173 1.00 31.69 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? -13.366 -19.842 -20.262 1.00 32.43 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? -14.414 -19.140 -21.169 1.00 32.23 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? -14.117 -18.737 -22.300 1.00 30.15 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? -12.410 -20.697 -21.126 1.00 30.24 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? -11.004 -20.836 -20.547 1.00 27.54 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? -10.498 -19.822 -20.022 1.00 25.37 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? -10.455 -21.951 -20.676 1.00 24.41 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? -15.655 -18.974 -20.728 1.00 29.23 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? -16.754 -18.352 -21.485 1.00 30.11 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? -17.570 -17.304 -20.720 1.00 30.56 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? -18.596 -16.857 -21.237 1.00 29.13 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? -17.631 -19.440 -22.123 1.00 28.08 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? -16.906 -20.149 -23.276 1.00 24.98 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? -17.870 -21.044 -24.057 1.00 22.97 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? -17.124 -21.687 -25.227 1.00 20.26 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? -18.011 -22.563 -26.028 1.00 19.07 41  A 1 
ATOM 331  N N   . CYS A 1 42  ? -17.140 -16.850 -19.540 1.00 32.61 42  A 1 
ATOM 332  C CA  . CYS A 1 42  ? -17.827 -15.752 -18.858 1.00 33.47 42  A 1 
ATOM 333  C C   . CYS A 1 42  ? -17.344 -14.376 -19.361 1.00 33.12 42  A 1 
ATOM 334  O O   . CYS A 1 42  ? -16.490 -13.728 -18.763 1.00 32.35 42  A 1 
ATOM 335  C CB  . CYS A 1 42  ? -17.760 -15.934 -17.335 1.00 32.41 42  A 1 
ATOM 336  S SG  . CYS A 1 42  ? -19.229 -16.853 -16.797 1.00 30.49 42  A 1 
ATOM 337  N N   . HIS A 1 43  ? -17.947 -13.887 -20.445 1.00 31.47 43  A 1 
ATOM 338  C CA  . HIS A 1 43  ? -17.753 -12.538 -21.005 1.00 32.14 43  A 1 
ATOM 339  C C   . HIS A 1 43  ? -18.392 -11.393 -20.177 1.00 32.49 43  A 1 
ATOM 340  O O   . HIS A 1 43  ? -18.727 -10.346 -20.728 1.00 30.48 43  A 1 
ATOM 341  C CB  . HIS A 1 43  ? -18.223 -12.522 -22.473 1.00 30.17 43  A 1 
ATOM 342  C CG  . HIS A 1 43  ? -17.185 -12.988 -23.457 1.00 27.61 43  A 1 
ATOM 343  N ND1 . HIS A 1 43  ? -15.958 -12.398 -23.667 1.00 24.95 43  A 1 
ATOM 344  C CD2 . HIS A 1 43  ? -17.304 -14.009 -24.359 1.00 24.04 43  A 1 
ATOM 345  C CE1 . HIS A 1 43  ? -15.354 -13.054 -24.668 1.00 23.41 43  A 1 
ATOM 346  N NE2 . HIS A 1 43  ? -16.140 -14.039 -25.123 1.00 23.12 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? -18.575 -11.542 -18.869 1.00 33.60 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? -19.241 -10.532 -18.037 1.00 34.22 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? -18.262 -9.798  -17.116 1.00 34.79 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? -18.250 -9.988  -15.906 1.00 32.61 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? -20.453 -11.143 -17.322 1.00 31.96 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? -21.522 -11.610 -18.293 1.00 29.36 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? -22.326 -10.668 -18.960 1.00 26.75 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? -21.666 -12.984 -18.572 1.00 26.50 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? -23.259 -11.097 -19.921 1.00 25.20 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? -22.599 -13.413 -19.534 1.00 24.70 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? -23.387 -12.470 -20.215 1.00 24.51 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? -24.258 -12.882 -21.169 1.00 24.16 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? -17.442 -8.907  -17.694 1.00 35.05 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? -16.737 -7.832  -16.979 1.00 37.03 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? -17.470 -6.513  -17.227 1.00 37.12 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? -17.028 -5.698  -18.030 1.00 35.28 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? -15.256 -7.753  -17.389 1.00 34.80 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? -14.402 -8.898  -16.841 1.00 31.59 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? -12.931 -8.634  -17.184 1.00 29.99 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? -12.037 -9.696  -16.690 1.00 28.23 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? -10.717 -9.719  -16.792 1.00 26.62 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? -10.053 -8.756  -17.366 1.00 25.27 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? -10.035 -10.721 -16.316 1.00 25.05 45  A 1 
ATOM 370  N N   . THR A 1 46  ? -18.605 -6.315  -16.563 1.00 34.09 46  A 1 
ATOM 371  C CA  . THR A 1 46  ? -19.220 -4.982  -16.508 1.00 35.98 46  A 1 
ATOM 372  C C   . THR A 1 46  ? -18.976 -4.355  -15.130 1.00 37.03 46  A 1 
ATOM 373  O O   . THR A 1 46  ? -18.977 -5.074  -14.124 1.00 35.56 46  A 1 
ATOM 374  C CB  . THR A 1 46  ? -20.716 -4.988  -16.856 1.00 34.61 46  A 1 
ATOM 375  O OG1 . THR A 1 46  ? -21.440 -5.796  -15.963 1.00 31.61 46  A 1 
ATOM 376  C CG2 . THR A 1 46  ? -20.978 -5.488  -18.277 1.00 31.20 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? -18.797 -3.029  -15.029 1.00 38.28 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? -18.644 -2.336  -13.742 1.00 39.72 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? -19.786 -2.626  -12.756 1.00 41.07 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? -19.580 -2.646  -11.548 1.00 40.59 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? -18.578 -0.844  -14.096 1.00 38.54 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? -18.043 -0.834  -15.528 1.00 39.05 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? -18.647 -2.102  -16.135 1.00 42.10 47  A 1 
ATOM 384  N N   . GLN A 1 48  ? -20.985 -2.918  -13.271 1.00 35.14 48  A 1 
ATOM 385  C CA  . GLN A 1 48  ? -22.171 -3.254  -12.482 1.00 36.03 48  A 1 
ATOM 386  C C   . GLN A 1 48  ? -22.083 -4.637  -11.817 1.00 37.71 48  A 1 
ATOM 387  O O   . GLN A 1 48  ? -22.494 -4.774  -10.669 1.00 36.66 48  A 1 
ATOM 388  C CB  . GLN A 1 48  ? -23.398 -3.154  -13.393 1.00 34.33 48  A 1 
ATOM 389  C CG  . GLN A 1 48  ? -23.710 -1.696  -13.783 1.00 30.79 48  A 1 
ATOM 390  C CD  . GLN A 1 48  ? -24.672 -1.578  -14.959 1.00 27.67 48  A 1 
ATOM 391  O OE1 . GLN A 1 48  ? -24.875 -2.499  -15.731 1.00 27.41 48  A 1 
ATOM 392  N NE2 . GLN A 1 48  ? -25.261 -0.426  -15.171 1.00 27.41 48  A 1 
ATOM 393  N N   . SER A 1 49  ? -21.499 -5.654  -12.465 1.00 37.36 49  A 1 
ATOM 394  C CA  . SER A 1 49  ? -21.300 -6.978  -11.856 1.00 39.09 49  A 1 
ATOM 395  C C   . SER A 1 49  ? -20.251 -6.953  -10.736 1.00 39.39 49  A 1 
ATOM 396  O O   . SER A 1 49  ? -20.446 -7.581  -9.699  1.00 39.25 49  A 1 
ATOM 397  C CB  . SER A 1 49  ? -20.954 -8.037  -12.915 1.00 38.97 49  A 1 
ATOM 398  O OG  . SER A 1 49  ? -19.924 -7.628  -13.793 1.00 35.79 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -19.194 -6.147  -10.883 1.00 42.35 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -18.202 -5.873  -9.835  1.00 43.35 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -18.794 -5.073  -8.667  1.00 43.30 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -18.463 -5.335  -7.515  1.00 42.64 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -17.012 -5.127  -10.476 1.00 41.89 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -15.956 -6.086  -11.053 1.00 38.59 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -15.253 -5.473  -12.258 1.00 36.11 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -14.908 -6.417  -9.988  1.00 37.12 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? -19.694 -4.130  -8.930  1.00 38.40 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? -20.388 -3.370  -7.892  1.00 38.93 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? -21.320 -4.259  -7.051  1.00 39.03 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? -21.325 -4.145  -5.828  1.00 38.34 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? -21.135 -2.207  -8.549  1.00 38.37 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? -22.049 -5.187  -7.674  1.00 38.05 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? -22.921 -6.139  -6.966  1.00 38.15 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? -22.095 -7.092  -6.085  1.00 38.39 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? -22.449 -7.305  -4.925  1.00 37.62 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? -23.826 -6.885  -7.976  1.00 37.04 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? -24.841 -5.896  -8.594  1.00 33.96 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? -24.573 -8.052  -7.304  1.00 34.10 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? -25.559 -6.435  -9.838  1.00 32.61 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -20.953 -7.596  -6.580  1.00 42.63 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -20.014 -8.403  -5.791  1.00 43.33 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -19.421 -7.621  -4.609  1.00 42.77 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -19.336 -8.155  -3.506  1.00 41.57 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -18.907 -8.933  -6.726  1.00 41.39 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -19.279 -10.269 -7.393  1.00 38.43 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -18.547 -10.445 -8.724  1.00 36.39 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -18.910 -11.440 -6.481  1.00 37.37 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? -19.082 -6.339  -4.783  1.00 43.23 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? -18.605 -5.459  -3.700  1.00 43.99 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? -19.678 -5.205  -2.636  1.00 42.72 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? -19.373 -5.235  -1.450  1.00 41.57 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? -18.073 -4.132  -4.274  1.00 42.35 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? -16.654 -4.266  -4.846  1.00 38.45 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? -16.128 -2.929  -5.396  1.00 36.99 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? -14.675 -3.088  -5.874  1.00 35.11 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? -14.069 -1.805  -6.333  1.00 32.52 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? -20.933 -5.001  -3.033  1.00 38.38 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? -22.052 -4.792  -2.100  1.00 38.33 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? -22.343 -6.070  -1.297  1.00 38.78 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? -22.557 -5.992  -0.088  1.00 37.25 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? -23.288 -4.260  -2.864  1.00 35.81 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? -23.018 -2.821  -3.371  1.00 32.28 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? -24.551 -4.265  -1.980  1.00 32.07 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? -24.000 -2.348  -4.450  1.00 30.47 55  A 1 
ATOM 445  N N   . GLN A 1 56  ? -22.285 -7.254  -1.917  1.00 41.69 56  A 1 
ATOM 446  C CA  . GLN A 1 56  ? -22.478 -8.525  -1.210  1.00 41.89 56  A 1 
ATOM 447  C C   . GLN A 1 56  ? -21.314 -8.877  -0.267  1.00 42.14 56  A 1 
ATOM 448  O O   . GLN A 1 56  ? -21.562 -9.379  0.832   1.00 41.14 56  A 1 
ATOM 449  C CB  . GLN A 1 56  ? -22.728 -9.654  -2.219  1.00 40.02 56  A 1 
ATOM 450  C CG  . GLN A 1 56  ? -24.160 -9.599  -2.778  1.00 37.22 56  A 1 
ATOM 451  C CD  . GLN A 1 56  ? -24.484 -10.773 -3.701  1.00 34.57 56  A 1 
ATOM 452  O OE1 . GLN A 1 56  ? -23.638 -11.328 -4.385  1.00 34.12 56  A 1 
ATOM 453  N NE2 . GLN A 1 56  ? -25.725 -11.202 -3.760  1.00 33.30 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? -20.061 -8.556  -0.623  1.00 42.97 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? -18.903 -8.738  0.262   1.00 43.30 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? -18.962 -7.832  1.501   1.00 42.30 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? -18.628 -8.283  2.596   1.00 41.28 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? -17.602 -8.525  -0.535  1.00 41.97 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? -17.153 -9.765  -1.294  1.00 39.26 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? -17.617 -10.874 -1.089  1.00 37.59 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? -16.192 -9.626  -2.174  1.00 36.76 57  A 1 
ATOM 462  N N   . ASN A 1 58  ? -19.462 -6.601  1.369   1.00 38.99 58  A 1 
ATOM 463  C CA  . ASN A 1 58  ? -19.638 -5.682  2.502   1.00 40.20 58  A 1 
ATOM 464  C C   . ASN A 1 58  ? -20.728 -6.126  3.496   1.00 39.11 58  A 1 
ATOM 465  O O   . ASN A 1 58  ? -20.679 -5.745  4.661   1.00 37.55 58  A 1 
ATOM 466  C CB  . ASN A 1 58  ? -19.916 -4.266  1.963   1.00 38.81 58  A 1 
ATOM 467  C CG  . ASN A 1 58  ? -18.662 -3.546  1.492   1.00 35.84 58  A 1 
ATOM 468  O OD1 . ASN A 1 58  ? -17.535 -3.959  1.699   1.00 34.08 58  A 1 
ATOM 469  N ND2 . ASN A 1 58  ? -18.810 -2.409  0.857   1.00 32.44 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? -21.689 -6.944  3.072   1.00 34.05 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? -22.776 -7.438  3.927   1.00 34.40 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? -22.460 -8.764  4.643   1.00 34.87 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -23.230 -9.177  5.509   1.00 33.30 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -24.058 -7.528  3.078   1.00 31.35 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -24.684 -6.156  2.752   1.00 29.53 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -25.705 -6.306  1.622   1.00 26.53 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -25.402 -5.557  3.966   1.00 28.25 59  A 1 
ATOM 478  N N   . SER A 1 60  ? -21.348 -9.440  4.310   1.00 35.48 60  A 1 
ATOM 479  C CA  . SER A 1 60  ? -21.099 -10.831 4.749   1.00 35.54 60  A 1 
ATOM 480  C C   . SER A 1 60  ? -19.762 -11.081 5.455   1.00 36.26 60  A 1 
ATOM 481  O O   . SER A 1 60  ? -19.396 -12.241 5.621   1.00 34.45 60  A 1 
ATOM 482  C CB  . SER A 1 60  ? -21.270 -11.806 3.575   1.00 33.07 60  A 1 
ATOM 483  O OG  . SER A 1 60  ? -22.499 -11.607 2.905   1.00 30.40 60  A 1 
ATOM 484  N N   . GLY A 1 61  ? -19.031 -10.042 5.896   1.00 38.05 61  A 1 
ATOM 485  C CA  . GLY A 1 61  ? -17.697 -10.234 6.490   1.00 40.62 61  A 1 
ATOM 486  C C   . GLY A 1 61  ? -16.719 -10.782 5.449   1.00 43.69 61  A 1 
ATOM 487  O O   . GLY A 1 61  ? -16.560 -11.989 5.309   1.00 42.07 61  A 1 
ATOM 488  N N   . GLY A 1 62  ? -16.138 -9.886  4.649   1.00 43.49 62  A 1 
ATOM 489  C CA  . GLY A 1 62  ? -15.552 -10.175 3.342   1.00 46.00 62  A 1 
ATOM 490  C C   . GLY A 1 62  ? -14.576 -11.350 3.302   1.00 49.52 62  A 1 
ATOM 491  O O   . GLY A 1 62  ? -13.592 -11.396 4.035   1.00 47.96 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -14.813 -12.270 2.357   1.00 54.77 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -13.775 -13.173 1.863   1.00 60.06 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -12.824 -12.310 1.030   1.00 64.63 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -13.096 -12.033 -0.137  1.00 61.37 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -14.366 -14.360 1.062   1.00 55.89 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -15.332 -15.192 1.936   1.00 49.98 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -13.233 -15.249 0.514   1.00 50.10 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -16.103 -16.271 1.163   1.00 44.69 63  A 1 
ATOM 500  N N   . HIS A 1 64  ? -11.733 -11.848 1.639   1.00 68.52 64  A 1 
ATOM 501  C CA  . HIS A 1 64  ? -10.662 -11.186 0.901   1.00 73.85 64  A 1 
ATOM 502  C C   . HIS A 1 64  ? -9.974  -12.218 0.005   1.00 76.78 64  A 1 
ATOM 503  O O   . HIS A 1 64  ? -9.364  -13.172 0.489   1.00 74.11 64  A 1 
ATOM 504  C CB  . HIS A 1 64  ? -9.687  -10.504 1.866   1.00 68.56 64  A 1 
ATOM 505  C CG  . HIS A 1 64  ? -10.266 -9.262  2.501   1.00 63.40 64  A 1 
ATOM 506  N ND1 . HIS A 1 64  ? -10.353 -8.020  1.913   1.00 59.45 64  A 1 
ATOM 507  C CD2 . HIS A 1 64  ? -10.829 -9.160  3.747   1.00 56.66 64  A 1 
ATOM 508  C CE1 . HIS A 1 64  ? -10.950 -7.188  2.782   1.00 53.80 64  A 1 
ATOM 509  N NE2 . HIS A 1 64  ? -11.262 -7.841  3.916   1.00 55.33 64  A 1 
ATOM 510  N N   . ILE A 1 65  ? -10.099 -12.055 -1.309  1.00 76.51 65  A 1 
ATOM 511  C CA  . ILE A 1 65  ? -9.352  -12.866 -2.268  1.00 82.90 65  A 1 
ATOM 512  C C   . ILE A 1 65  ? -7.903  -12.396 -2.203  1.00 87.50 65  A 1 
ATOM 513  O O   . ILE A 1 65  ? -7.617  -11.231 -2.475  1.00 86.09 65  A 1 
ATOM 514  C CB  . ILE A 1 65  ? -9.958  -12.775 -3.684  1.00 76.59 65  A 1 
ATOM 515  C CG1 . ILE A 1 65  ? -11.409 -13.311 -3.674  1.00 66.94 65  A 1 
ATOM 516  C CG2 . ILE A 1 65  ? -9.091  -13.564 -4.685  1.00 66.12 65  A 1 
ATOM 517  C CD1 . ILE A 1 65  ? -12.148 -13.174 -5.012  1.00 58.19 65  A 1 
ATOM 518  N N   . MET A 1 66  ? -6.989  -13.294 -1.819  1.00 84.62 66  A 1 
ATOM 519  C CA  . MET A 1 66  ? -5.562  -12.985 -1.792  1.00 87.48 66  A 1 
ATOM 520  C C   . MET A 1 66  ? -4.990  -13.072 -3.205  1.00 90.01 66  A 1 
ATOM 521  O O   . MET A 1 66  ? -5.059  -14.125 -3.841  1.00 87.99 66  A 1 
ATOM 522  C CB  . MET A 1 66  ? -4.818  -13.910 -0.816  1.00 83.59 66  A 1 
ATOM 523  C CG  . MET A 1 66  ? -5.296  -13.753 0.633   1.00 78.11 66  A 1 
ATOM 524  S SD  . MET A 1 66  ? -5.189  -12.074 1.292   1.00 72.75 66  A 1 
ATOM 525  C CE  . MET A 1 66  ? -5.765  -12.363 2.985   1.00 63.45 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? -4.427  -11.974 -3.694  1.00 91.97 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? -3.753  -11.915 -4.993  1.00 92.93 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? -2.302  -12.384 -4.890  1.00 94.52 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? -1.763  -12.951 -5.840  1.00 93.40 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? -3.883  -10.496 -5.586  1.00 90.32 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? -3.681  -10.536 -7.109  1.00 79.00 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? -2.922  -9.498  -4.922  1.00 77.45 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? -4.036  -9.219  -7.806  1.00 74.74 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? -1.681  -12.186 -3.724  1.00 95.20 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? -0.358  -12.699 -3.415  1.00 95.30 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? -0.244  -13.111 -1.946  1.00 95.22 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? -0.908  -12.560 -1.072  1.00 94.24 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? 0.698   -11.666 -3.808  1.00 95.00 68  A 1 
ATOM 539  N N   . ASN A 1 69  ? 0.607   -14.104 -1.687  1.00 96.41 69  A 1 
ATOM 540  C CA  . ASN A 1 69  ? 0.843   -14.680 -0.374  1.00 95.88 69  A 1 
ATOM 541  C C   . ASN A 1 69  ? 2.312   -15.096 -0.239  1.00 96.50 69  A 1 
ATOM 542  O O   . ASN A 1 69  ? 2.834   -15.816 -1.091  1.00 95.75 69  A 1 
ATOM 543  C CB  . ASN A 1 69  ? -0.130  -15.860 -0.201  1.00 92.71 69  A 1 
ATOM 544  C CG  . ASN A 1 69  ? 0.069   -16.571 1.114   1.00 82.22 69  A 1 
ATOM 545  O OD1 . ASN A 1 69  ? 0.705   -17.615 1.180   1.00 69.80 69  A 1 
ATOM 546  N ND2 . ASN A 1 69  ? -0.477  -16.060 2.185   1.00 71.06 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 2.961   -14.656 0.827   1.00 97.29 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 4.318   -15.018 1.228   1.00 97.41 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 4.216   -15.744 2.570   1.00 97.34 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 3.690   -15.178 3.528   1.00 96.51 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? 5.212   -13.755 1.317   1.00 97.17 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 5.277   -13.006 -0.036  1.00 96.08 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? 6.616   -14.136 1.807   1.00 95.92 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? 6.226   -11.795 -0.066  1.00 94.16 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? 4.724   -16.977 2.663   1.00 96.71 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? 4.665   -17.802 3.877   1.00 96.70 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? 6.042   -18.279 4.299   1.00 97.32 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? 6.676   -19.043 3.568   1.00 96.57 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? 3.737   -19.006 3.674   1.00 94.93 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? 2.279   -18.574 3.598   1.00 84.55 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? 1.352   -19.785 3.470   1.00 81.63 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? -0.077  -19.266 3.418   1.00 71.30 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? -1.056  -20.326 3.113   1.00 62.48 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? 6.458   -17.883 5.497   1.00 97.04 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? 7.700   -18.292 6.149   1.00 97.61 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? 8.931   -18.179 5.234   1.00 98.12 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? 9.793   -19.059 5.213   1.00 97.14 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? 7.516   -19.694 6.760   1.00 96.58 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? 6.489   -19.697 7.875   1.00 92.50 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? 6.438   -18.809 8.705   1.00 83.43 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? 5.650   -20.700 7.941   1.00 82.40 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? 8.990   -17.102 4.443   1.00 98.02 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? 10.049  -16.941 3.450   1.00 98.23 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? 11.347  -16.508 4.110   1.00 98.38 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? 11.395  -15.523 4.852   1.00 98.11 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? 9.616   -16.013 2.310   1.00 97.87 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? 10.786  -15.509 1.457   1.00 96.21 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? 8.684   -16.803 1.385   1.00 95.96 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 12.412  -17.224 3.775   1.00 98.17 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? 13.783  -16.885 4.150   1.00 98.18 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? 14.570  -16.576 2.884   1.00 98.09 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 14.481  -17.310 1.896   1.00 97.51 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? 14.441  -18.015 4.972   1.00 97.89 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? 15.875  -17.661 5.388   1.00 95.59 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? 13.641  -18.306 6.251   1.00 95.46 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? 15.361  -15.500 2.919   1.00 97.73 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? 16.321  -15.161 1.869   1.00 97.63 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? 17.628  -14.677 2.467   1.00 97.83 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? 17.643  -13.745 3.266   1.00 97.43 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? 15.731  -14.117 0.909   1.00 97.26 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? 16.653  -13.817 -0.291  1.00 96.68 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? 16.725  -15.029 -1.223  1.00 95.31 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? 17.929  -15.038 -2.149  1.00 93.77 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? 18.109  -16.424 -2.669  1.00 91.76 75  A 1 
ATOM 595  N N   . ARG A 1 76  ? 18.733  -15.275 2.019   1.00 97.81 76  A 1 
ATOM 596  C CA  . ARG A 1 76  ? 20.095  -14.926 2.437   1.00 97.63 76  A 1 
ATOM 597  C C   . ARG A 1 76  ? 20.940  -14.482 1.246   1.00 97.37 76  A 1 
ATOM 598  O O   . ARG A 1 76  ? 20.800  -14.999 0.138   1.00 96.18 76  A 1 
ATOM 599  C CB  . ARG A 1 76  ? 20.736  -16.107 3.184   1.00 97.04 76  A 1 
ATOM 600  C CG  . ARG A 1 76  ? 19.935  -16.483 4.444   1.00 92.58 76  A 1 
ATOM 601  C CD  . ARG A 1 76  ? 20.570  -17.667 5.169   1.00 91.31 76  A 1 
ATOM 602  N NE  . ARG A 1 76  ? 19.771  -18.042 6.354   1.00 83.43 76  A 1 
ATOM 603  C CZ  . ARG A 1 76  ? 19.943  -19.112 7.107   1.00 75.97 76  A 1 
ATOM 604  N NH1 . ARG A 1 76  ? 20.880  -19.984 6.866   1.00 67.16 76  A 1 
ATOM 605  N NH2 . ARG A 1 76  ? 19.160  -19.325 8.125   1.00 66.22 76  A 1 
ATOM 606  N N   . TYR A 1 77  ? 21.825  -13.535 1.495   1.00 96.67 77  A 1 
ATOM 607  C CA  . TYR A 1 77  ? 22.872  -13.111 0.571   1.00 96.00 77  A 1 
ATOM 608  C C   . TYR A 1 77  ? 24.214  -13.210 1.303   1.00 96.00 77  A 1 
ATOM 609  O O   . TYR A 1 77  ? 24.530  -12.362 2.140   1.00 93.36 77  A 1 
ATOM 610  C CB  . TYR A 1 77  ? 22.610  -11.684 0.079   1.00 95.24 77  A 1 
ATOM 611  C CG  . TYR A 1 77  ? 21.343  -11.515 -0.745  1.00 95.91 77  A 1 
ATOM 612  C CD1 . TYR A 1 77  ? 21.288  -12.020 -2.058  1.00 93.08 77  A 1 
ATOM 613  C CD2 . TYR A 1 77  ? 20.238  -10.828 -0.208  1.00 94.04 77  A 1 
ATOM 614  C CE1 . TYR A 1 77  ? 20.132  -11.827 -2.841  1.00 92.93 77  A 1 
ATOM 615  C CE2 . TYR A 1 77  ? 19.082  -10.632 -0.987  1.00 93.60 77  A 1 
ATOM 616  C CZ  . TYR A 1 77  ? 19.030  -11.125 -2.310  1.00 95.06 77  A 1 
ATOM 617  O OH  . TYR A 1 77  ? 17.925  -10.917 -3.070  1.00 93.43 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? 24.971  -14.274 1.016   1.00 94.89 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? 26.151  -14.607 1.820   1.00 94.63 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? 25.758  -14.814 3.287   1.00 95.54 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? 24.832  -15.575 3.569   1.00 93.42 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? 26.395  -14.076 4.184   1.00 96.04 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? 26.147  -14.148 5.631   1.00 96.07 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? 24.953  -13.289 6.094   1.00 96.28 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? 24.491  -13.410 7.227   1.00 93.79 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? 27.437  -13.761 6.372   1.00 95.05 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? 28.611  -14.677 6.009   1.00 89.88 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? 28.382  -15.900 5.873   1.00 84.43 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? 29.718  -14.134 5.813   1.00 85.39 79  A 1 
ATOM 630  N N   . THR A 1 80  ? 24.402  -12.442 5.218   1.00 94.57 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? 23.296  -11.539 5.560   1.00 94.99 80  A 1 
ATOM 632  C C   . THR A 1 80  ? 21.945  -12.197 5.289   1.00 96.23 80  A 1 
ATOM 633  O O   . THR A 1 80  ? 21.609  -12.514 4.145   1.00 95.21 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? 23.409  -10.213 4.799   1.00 92.75 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? 24.665  -9.630  5.044   1.00 85.81 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? 22.356  -9.195  5.241   1.00 84.57 80  A 1 
ATOM 637  N N   . THR A 1 81  ? 21.115  -12.338 6.325   1.00 96.55 81  A 1 
ATOM 638  C CA  . THR A 1 81  ? 19.710  -12.745 6.184   1.00 97.02 81  A 1 
ATOM 639  C C   . THR A 1 81  ? 18.861  -11.517 5.859   1.00 97.22 81  A 1 
ATOM 640  O O   . THR A 1 81  ? 18.599  -10.691 6.725   1.00 96.19 81  A 1 
ATOM 641  C CB  . THR A 1 81  ? 19.208  -13.463 7.445   1.00 96.54 81  A 1 
ATOM 642  O OG1 . THR A 1 81  ? 20.038  -14.577 7.707   1.00 92.05 81  A 1 
ATOM 643  C CG2 . THR A 1 81  ? 17.791  -14.005 7.272   1.00 92.11 81  A 1 
ATOM 644  N N   . ALA A 1 82  ? 18.443  -11.381 4.602   1.00 97.41 82  A 1 
ATOM 645  C CA  . ALA A 1 82  ? 17.645  -10.251 4.128   1.00 97.38 82  A 1 
ATOM 646  C C   . ALA A 1 82  ? 16.141  -10.426 4.386   1.00 97.67 82  A 1 
ATOM 647  O O   . ALA A 1 82  ? 15.443  -9.435  4.582   1.00 96.88 82  A 1 
ATOM 648  C CB  . ALA A 1 82  ? 17.934  -10.056 2.637   1.00 96.93 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 15.635  -11.658 4.366   1.00 98.01 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 14.286  -12.020 4.804   1.00 98.18 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 14.372  -13.175 5.794   1.00 98.29 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 15.027  -14.183 5.514   1.00 97.95 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 13.383  -12.414 3.620   1.00 98.05 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 13.258  -11.376 2.495   1.00 97.63 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 12.378  -11.944 1.381   1.00 96.22 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 12.630  -10.069 2.973   1.00 96.51 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? 13.686  -13.042 6.913   1.00 98.01 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? 13.734  -13.978 8.027   1.00 97.95 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? 12.320  -14.411 8.438   1.00 98.00 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? 11.652  -13.750 9.231   1.00 96.54 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? 14.528  -13.338 9.174   1.00 97.27 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? 14.727  -14.290 10.351  1.00 96.52 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? 14.379  -15.488 10.255  1.00 92.79 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? 15.178  -13.811 11.410  1.00 92.37 84  A 1 
ATOM 665  N N   . HIS A 1 85  ? 11.859  -15.542 7.869   1.00 98.18 85  A 1 
ATOM 666  C CA  . HIS A 1 85  ? 10.511  -16.084 8.073   1.00 98.12 85  A 1 
ATOM 667  C C   . HIS A 1 85  ? 9.408   -15.056 7.769   1.00 97.99 85  A 1 
ATOM 668  O O   . HIS A 1 85  ? 8.426   -14.935 8.500   1.00 96.93 85  A 1 
ATOM 669  C CB  . HIS A 1 85  ? 10.384  -16.730 9.464   1.00 97.76 85  A 1 
ATOM 670  C CG  . HIS A 1 85  ? 11.380  -17.839 9.694   1.00 97.44 85  A 1 
ATOM 671  N ND1 . HIS A 1 85  ? 12.705  -17.680 10.015  1.00 87.16 85  A 1 
ATOM 672  C CD2 . HIS A 1 85  ? 11.146  -19.181 9.605   1.00 91.37 85  A 1 
ATOM 673  C CE1 . HIS A 1 85  ? 13.262  -18.895 10.111  1.00 92.49 85  A 1 
ATOM 674  N NE2 . HIS A 1 85  ? 12.346  -19.847 9.883   1.00 93.67 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? 9.576   -14.307 6.669   1.00 98.14 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? 8.615   -13.292 6.245   1.00 98.12 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? 7.259   -13.934 5.936   1.00 98.17 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? 7.172   -14.868 5.134   1.00 97.63 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? 9.172   -12.528 5.033   1.00 97.89 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? 8.254   -11.406 4.519   1.00 97.32 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? 8.177   -10.241 5.507   1.00 94.56 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? 8.769   -10.860 3.193   1.00 94.73 86  A 1 
ATOM 683  N N   . ASN A 1 87  ? 6.205   -13.388 6.536   1.00 97.88 87  A 1 
ATOM 684  C CA  . ASN A 1 87  ? 4.813   -13.671 6.205   1.00 97.54 87  A 1 
ATOM 685  C C   . ASN A 1 87  ? 4.163   -12.370 5.743   1.00 97.39 87  A 1 
ATOM 686  O O   . ASN A 1 87  ? 4.306   -11.346 6.411   1.00 96.58 87  A 1 
ATOM 687  C CB  . ASN A 1 87  ? 4.091   -14.283 7.414   1.00 96.98 87  A 1 
ATOM 688  C CG  . ASN A 1 87  ? 4.658   -15.639 7.788   1.00 96.45 87  A 1 
ATOM 689  O OD1 . ASN A 1 87  ? 4.358   -16.652 7.180   1.00 90.15 87  A 1 
ATOM 690  N ND2 . ASN A 1 87  ? 5.530   -15.699 8.765   1.00 90.33 87  A 1 
ATOM 691  N N   . LEU A 1 88  ? 3.487   -12.402 4.593   1.00 97.40 88  A 1 
ATOM 692  C CA  . LEU A 1 88  ? 2.820   -11.235 4.025   1.00 97.15 88  A 1 
ATOM 693  C C   . LEU A 1 88  ? 1.700   -11.683 3.090   1.00 97.11 88  A 1 
ATOM 694  O O   . LEU A 1 88  ? 1.932   -12.445 2.151   1.00 96.16 88  A 1 
ATOM 695  C CB  . LEU A 1 88  ? 3.854   -10.387 3.268   1.00 96.73 88  A 1 
ATOM 696  C CG  . LEU A 1 88  ? 3.306   -9.052  2.733   1.00 96.23 88  A 1 
ATOM 697  C CD1 . LEU A 1 88  ? 3.047   -8.067  3.872   1.00 92.79 88  A 1 
ATOM 698  C CD2 . LEU A 1 88  ? 4.318   -8.438  1.768   1.00 92.62 88  A 1 
ATOM 699  N N   . ASP A 1 89  ? 0.511   -11.141 3.294   1.00 96.16 89  A 1 
ATOM 700  C CA  . ASP A 1 89  ? -0.636  -11.343 2.416   1.00 95.43 89  A 1 
ATOM 701  C C   . ASP A 1 89  ? -0.987  -10.047 1.689   1.00 96.07 89  A 1 
ATOM 702  O O   . ASP A 1 89  ? -0.880  -8.966  2.259   1.00 94.94 89  A 1 
ATOM 703  C CB  . ASP A 1 89  ? -1.820  -11.873 3.234   1.00 92.66 89  A 1 
ATOM 704  C CG  . ASP A 1 89  ? -1.582  -13.296 3.747   1.00 83.98 89  A 1 
ATOM 705  O OD1 . ASP A 1 89  ? -1.063  -14.114 2.956   1.00 75.40 89  A 1 
ATOM 706  O OD2 . ASP A 1 89  ? -1.967  -13.591 4.892   1.00 77.20 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? -1.432  -10.140 0.438   1.00 96.14 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? -1.904  -9.002  -0.359  1.00 96.01 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? -3.306  -9.314  -0.862  1.00 95.00 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? -3.494  -10.260 -1.629  1.00 93.77 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? -0.962  -8.682  -1.534  1.00 96.24 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? -1.367  -7.365  -2.208  1.00 95.33 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? 0.507   -8.569  -1.110  1.00 94.78 90  A 1 
ATOM 714  N N   . ALA A 1 91  ? -4.296  -8.536  -0.425  1.00 94.00 91  A 1 
ATOM 715  C CA  . ALA A 1 91  ? -5.679  -8.691  -0.856  1.00 92.63 91  A 1 
ATOM 716  C C   . ALA A 1 91  ? -5.924  -8.009  -2.213  1.00 92.79 91  A 1 
ATOM 717  O O   . ALA A 1 91  ? -5.322  -6.989  -2.543  1.00 91.68 91  A 1 
ATOM 718  C CB  . ALA A 1 91  ? -6.615  -8.171  0.241   1.00 90.15 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? -6.829  -8.558  -3.015  1.00 92.29 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? -7.182  -7.987  -4.314  1.00 91.29 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -7.829  -6.604  -4.169  1.00 90.48 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -8.782  -6.410  -3.413  1.00 88.17 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -8.079  -8.969  -5.085  1.00 88.80 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -8.313  -8.514  -6.535  1.00 82.73 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? -9.088  -9.536  -7.387  1.00 81.05 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -9.104  -9.347  -8.629  1.00 72.32 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? -9.668  -10.493 -6.825  1.00 73.29 92  A 1 
ATOM 728  N N   . GLY A 1 93  ? -7.329  -5.629  -4.934  1.00 90.14 93  A 1 
ATOM 729  C CA  . GLY A 1 93  ? -7.837  -4.259  -4.984  1.00 89.14 93  A 1 
ATOM 730  C C   . GLY A 1 93  ? -7.432  -3.369  -3.804  1.00 90.51 93  A 1 
ATOM 731  O O   . GLY A 1 93  ? -7.933  -2.249  -3.715  1.00 88.53 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -6.550  -3.823  -2.903  1.00 92.32 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -6.007  -2.973  -1.833  1.00 93.43 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -4.746  -2.213  -2.267  1.00 95.38 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -4.048  -2.584  -3.216  1.00 95.39 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -5.807  -3.775  -0.527  1.00 91.23 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -4.491  -4.563  -0.427  1.00 88.81 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -4.327  -5.347  0.892   1.00 91.88 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -3.487  -6.276  0.941   1.00 87.27 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -4.993  -5.053  1.907   1.00 89.18 94  A 1 
ATOM 741  N N   . ILE A 1 95  ? -4.434  -1.144  -1.531  1.00 95.61 95  A 1 
ATOM 742  C CA  . ILE A 1 95  ? -3.102  -0.537  -1.512  1.00 96.67 95  A 1 
ATOM 743  C C   . ILE A 1 95  ? -2.421  -0.986  -0.220  1.00 96.91 95  A 1 
ATOM 744  O O   . ILE A 1 95  ? -2.751  -0.486  0.860   1.00 96.26 95  A 1 
ATOM 745  C CB  . ILE A 1 95  ? -3.142  1.004   -1.625  1.00 96.69 95  A 1 
ATOM 746  C CG1 . ILE A 1 95  ? -4.013  1.483   -2.806  1.00 95.45 95  A 1 
ATOM 747  C CG2 . ILE A 1 95  ? -1.697  1.527   -1.756  1.00 95.46 95  A 1 
ATOM 748  C CD1 . ILE A 1 95  ? -4.129  3.008   -2.916  1.00 93.19 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? -1.485  -1.931  -0.324  1.00 97.28 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? -0.667  -2.388  0.795   1.00 97.71 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 0.616   -1.560  0.871   1.00 97.98 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 1.427   -1.578  -0.055  1.00 97.69 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? -0.374  -3.890  0.638   1.00 97.55 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? 0.524   -4.456  1.756   1.00 97.22 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? -0.154  -4.413  3.125   1.00 95.40 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? 0.880   -5.903  1.445   1.00 95.41 96  A 1 
ATOM 757  N N   . GLY A 1 97  ? 0.826   -0.864  1.992   1.00 97.80 97  A 1 
ATOM 758  C CA  . GLY A 1 97  ? 2.067   -0.165  2.295   1.00 97.71 97  A 1 
ATOM 759  C C   . GLY A 1 97  ? 3.071   -1.071  2.998   1.00 97.79 97  A 1 
ATOM 760  O O   . GLY A 1 97  ? 2.758   -1.618  4.047   1.00 97.23 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? 4.283   -1.193  2.466   1.00 97.54 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? 5.427   -1.771  3.172   1.00 97.27 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? 6.273   -0.637  3.749   1.00 96.98 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? 7.007   0.032   3.017   1.00 95.60 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? 6.257   -2.678  2.249   1.00 96.49 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? 5.510   -3.875  1.638   1.00 92.56 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? 6.496   -4.740  0.843   1.00 88.98 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? 4.858   -4.754  2.693   1.00 89.16 98  A 1 
ATOM 769  N N   . LEU A 1 99  ? 6.156   -0.413  5.050   1.00 96.53 99  A 1 
ATOM 770  C CA  . LEU A 1 99  ? 6.853   0.648   5.769   1.00 95.88 99  A 1 
ATOM 771  C C   . LEU A 1 99  ? 8.043   0.066   6.533   1.00 95.79 99  A 1 
ATOM 772  O O   . LEU A 1 99  ? 7.915   -0.933  7.230   1.00 94.51 99  A 1 
ATOM 773  C CB  . LEU A 1 99  ? 5.854   1.355   6.698   1.00 95.03 99  A 1 
ATOM 774  C CG  . LEU A 1 99  ? 6.436   2.561   7.458   1.00 93.56 99  A 1 
ATOM 775  C CD1 . LEU A 1 99  ? 6.776   3.715   6.518   1.00 90.43 99  A 1 
ATOM 776  C CD2 . LEU A 1 99  ? 5.425   3.054   8.489   1.00 90.06 99  A 1 
ATOM 777  N N   . GLY A 1 100 ? 9.204   0.707   6.433   1.00 95.07 100 A 1 
ATOM 778  C CA  . GLY A 1 100 ? 10.376  0.296   7.209   1.00 94.16 100 A 1 
ATOM 779  C C   . GLY A 1 100 ? 11.638  1.054   6.827   1.00 94.16 100 A 1 
ATOM 780  O O   . GLY A 1 100 ? 11.686  1.642   5.742   1.00 93.32 100 A 1 
ATOM 781  N N   . PRO A 1 101 ? 12.678  1.030   7.674   1.00 93.57 101 A 1 
ATOM 782  C CA  . PRO A 1 101 ? 13.924  1.727   7.397   1.00 93.10 101 A 1 
ATOM 783  C C   . PRO A 1 101 ? 14.679  1.085   6.223   1.00 93.74 101 A 1 
ATOM 784  O O   . PRO A 1 101 ? 14.310  0.026   5.685   1.00 92.97 101 A 1 
ATOM 785  C CB  . PRO A 1 101 ? 14.711  1.678   8.714   1.00 92.07 101 A 1 
ATOM 786  C CG  . PRO A 1 101 ? 14.269  0.348   9.322   1.00 91.11 101 A 1 
ATOM 787  C CD  . PRO A 1 101 ? 12.806  0.254   8.901   1.00 93.28 101 A 1 
ATOM 788  N N   . ASN A 1 102 ? 15.756  1.732   5.800   1.00 93.09 102 A 1 
ATOM 789  C CA  . ASN A 1 102 ? 16.693  1.123   4.858   1.00 93.11 102 A 1 
ATOM 790  C C   . ASN A 1 102 ? 17.278  -0.165  5.456   1.00 93.48 102 A 1 
ATOM 791  O O   . ASN A 1 102 ? 17.549  -0.262  6.651   1.00 91.28 102 A 1 
ATOM 792  C CB  . ASN A 1 102 ? 17.751  2.164   4.447   1.00 91.65 102 A 1 
ATOM 793  C CG  . ASN A 1 102 ? 17.141  3.228   3.542   1.00 88.66 102 A 1 
ATOM 794  O OD1 . ASN A 1 102 ? 16.131  2.989   2.892   1.00 81.86 102 A 1 
ATOM 795  N ND2 . ASN A 1 102 ? 17.710  4.402   3.470   1.00 80.67 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? 17.402  -1.206  4.624   1.00 93.64 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? 17.855  -2.522  5.081   1.00 93.91 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? 16.789  -3.392  5.769   1.00 95.05 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? 17.080  -4.547  6.066   1.00 94.16 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? 15.538  -2.930  5.934   1.00 94.49 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? 14.457  -3.733  6.527   1.00 95.19 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? 14.039  -4.975  5.708   1.00 96.53 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? 13.282  -5.814  6.197   1.00 96.43 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? 13.251  -2.820  6.757   1.00 94.48 104 A 1 
ATOM 805  N N   . GLY A 1 105 ? 14.486  -5.100  4.455   1.00 95.97 105 A 1 
ATOM 806  C CA  . GLY A 1 105 ? 14.168  -6.218  3.555   1.00 96.74 105 A 1 
ATOM 807  C C   . GLY A 1 105 ? 13.096  -5.921  2.497   1.00 97.34 105 A 1 
ATOM 808  O O   . GLY A 1 105 ? 12.788  -6.803  1.695   1.00 97.00 105 A 1 
ATOM 809  N N   . LYS A 1 106 ? 12.564  -4.691  2.412   1.00 97.51 106 A 1 
ATOM 810  C CA  . LYS A 1 106 ? 11.477  -4.272  1.492   1.00 97.27 106 A 1 
ATOM 811  C C   . LYS A 1 106 ? 11.756  -4.645  0.019   1.00 97.25 106 A 1 
ATOM 812  O O   . LYS A 1 106 ? 11.001  -5.399  -0.591  1.00 96.85 106 A 1 
ATOM 813  C CB  . LYS A 1 106 ? 11.215  -2.754  1.601   1.00 96.71 106 A 1 
ATOM 814  C CG  . LYS A 1 106 ? 10.983  -2.232  3.036   1.00 96.15 106 A 1 
ATOM 815  C CD  . LYS A 1 106 ? 10.512  -0.769  3.074   1.00 94.55 106 A 1 
ATOM 816  C CE  . LYS A 1 106 ? 11.424  0.257   2.369   1.00 91.87 106 A 1 
ATOM 817  N NZ  . LYS A 1 106 ? 12.525  0.803   3.196   1.00 89.68 106 A 1 
ATOM 818  N N   . THR A 1 107 ? 12.885  -4.204  -0.519  1.00 96.55 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? 13.290  -4.500  -1.905  1.00 96.17 107 A 1 
ATOM 820  C C   . THR A 1 107 ? 13.507  -5.998  -2.138  1.00 96.47 107 A 1 
ATOM 821  O O   . THR A 1 107 ? 13.161  -6.528  -3.197  1.00 95.97 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? 14.574  -3.731  -2.249  1.00 95.32 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? 14.359  -2.362  -2.033  1.00 92.85 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? 15.049  -3.928  -3.684  1.00 92.77 107 A 1 
ATOM 825  N N   . THR A 1 108 ? 14.036  -6.732  -1.146  1.00 96.19 108 A 1 
ATOM 826  C CA  . THR A 1 108 ? 14.189  -8.191  -1.257  1.00 96.83 108 A 1 
ATOM 827  C C   . THR A 1 108 ? 12.829  -8.885  -1.277  1.00 97.25 108 A 1 
ATOM 828  O O   . THR A 1 108 ? 12.619  -9.764  -2.113  1.00 96.77 108 A 1 
ATOM 829  C CB  . THR A 1 108 ? 15.068  -8.752  -0.131  1.00 96.92 108 A 1 
ATOM 830  O OG1 . THR A 1 108 ? 16.322  -8.110  -0.153  1.00 95.19 108 A 1 
ATOM 831  C CG2 . THR A 1 108 ? 15.340  -10.246 -0.317  1.00 95.38 108 A 1 
ATOM 832  N N   . ALA A 1 109 ? 11.878  -8.460  -0.435  1.00 97.36 109 A 1 
ATOM 833  C CA  . ALA A 1 109 ? 10.510  -8.973  -0.441  1.00 97.34 109 A 1 
ATOM 834  C C   . ALA A 1 109 ? 9.838   -8.764  -1.809  1.00 97.31 109 A 1 
ATOM 835  O O   . ALA A 1 109 ? 9.280   -9.708  -2.370  1.00 96.84 109 A 1 
ATOM 836  C CB  . ALA A 1 109 ? 9.724   -8.312  0.696   1.00 97.26 109 A 1 
ATOM 837  N N   . ILE A 1 110 ? 9.980   -7.569  -2.401  1.00 97.11 110 A 1 
ATOM 838  C CA  . ILE A 1 110 ? 9.497   -7.275  -3.759  1.00 96.46 110 A 1 
ATOM 839  C C   . ILE A 1 110 ? 10.139  -8.192  -4.801  1.00 96.54 110 A 1 
ATOM 840  O O   . ILE A 1 110 ? 9.437   -8.764  -5.633  1.00 95.70 110 A 1 
ATOM 841  C CB  . ILE A 1 110 ? 9.756   -5.791  -4.100  1.00 94.62 110 A 1 
ATOM 842  C CG1 . ILE A 1 110 ? 8.732   -4.936  -3.340  1.00 90.06 110 A 1 
ATOM 843  C CG2 . ILE A 1 110 ? 9.689   -5.521  -5.619  1.00 88.08 110 A 1 
ATOM 844  C CD1 . ILE A 1 110 ? 8.993   -3.444  -3.496  1.00 81.63 110 A 1 
ATOM 845  N N   . ARG A 1 111 ? 11.460  -8.370  -4.771  1.00 96.69 111 A 1 
ATOM 846  C CA  . ARG A 1 111 ? 12.168  -9.212  -5.749  1.00 96.36 111 A 1 
ATOM 847  C C   . ARG A 1 111 ? 11.717  -10.667 -5.688  1.00 96.54 111 A 1 
ATOM 848  O O   . ARG A 1 111 ? 11.558  -11.292 -6.737  1.00 95.41 111 A 1 
ATOM 849  C CB  . ARG A 1 111 ? 13.683  -9.107  -5.534  1.00 95.85 111 A 1 
ATOM 850  C CG  . ARG A 1 111 ? 14.246  -7.774  -6.041  1.00 93.02 111 A 1 
ATOM 851  C CD  . ARG A 1 111 ? 15.735  -7.677  -5.695  1.00 88.40 111 A 1 
ATOM 852  N NE  . ARG A 1 111 ? 16.303  -6.386  -6.120  1.00 81.14 111 A 1 
ATOM 853  C CZ  . ARG A 1 111 ? 17.560  -5.993  -5.969  1.00 73.16 111 A 1 
ATOM 854  N NH1 . ARG A 1 111 ? 18.468  -6.765  -5.434  1.00 67.20 111 A 1 
ATOM 855  N NH2 . ARG A 1 111 ? 17.926  -4.797  -6.352  1.00 65.61 111 A 1 
ATOM 856  N N   . VAL A 1 112 ? 11.486  -11.185 -4.485  1.00 96.27 112 A 1 
ATOM 857  C CA  . VAL A 1 112 ? 10.942  -12.532 -4.274  1.00 96.53 112 A 1 
ATOM 858  C C   . VAL A 1 112 ? 9.489   -12.607 -4.755  1.00 96.56 112 A 1 
ATOM 859  O O   . VAL A 1 112 ? 9.145   -13.530 -5.496  1.00 95.72 112 A 1 
ATOM 860  C CB  . VAL A 1 112 ? 11.101  -12.936 -2.795  1.00 96.15 112 A 1 
ATOM 861  C CG1 . VAL A 1 112 ? 10.379  -14.243 -2.477  1.00 91.91 112 A 1 
ATOM 862  C CG2 . VAL A 1 112 ? 12.579  -13.158 -2.440  1.00 91.06 112 A 1 
ATOM 863  N N   . LEU A 1 113 ? 8.659   -11.611 -4.435  1.00 96.73 113 A 1 
ATOM 864  C CA  . LEU A 1 113 ? 7.261   -11.532 -4.872  1.00 96.43 113 A 1 
ATOM 865  C C   . LEU A 1 113 ? 7.129   -11.477 -6.403  1.00 96.35 113 A 1 
ATOM 866  O O   . LEU A 1 113 ? 6.285   -12.154 -6.983  1.00 95.00 113 A 1 
ATOM 867  C CB  . LEU A 1 113 ? 6.618   -10.301 -4.205  1.00 95.56 113 A 1 
ATOM 868  C CG  . LEU A 1 113 ? 5.098   -10.171 -4.431  1.00 92.78 113 A 1 
ATOM 869  C CD1 . LEU A 1 113 ? 4.334   -11.312 -3.763  1.00 88.78 113 A 1 
ATOM 870  C CD2 . LEU A 1 113 ? 4.605   -8.854  -3.835  1.00 88.73 113 A 1 
ATOM 871  N N   . CYS A 1 114 ? 8.003   -10.730 -7.078  1.00 95.37 114 A 1 
ATOM 872  C CA  . CYS A 1 114 ? 8.064   -10.662 -8.541  1.00 94.32 114 A 1 
ATOM 873  C C   . CYS A 1 114 ? 8.704   -11.899 -9.195  1.00 93.62 114 A 1 
ATOM 874  O O   . CYS A 1 114 ? 8.771   -11.976 -10.424 1.00 90.86 114 A 1 
ATOM 875  C CB  . CYS A 1 114 ? 8.832   -9.400  -8.950  1.00 93.11 114 A 1 
ATOM 876  S SG  . CYS A 1 114 ? 7.932   -7.911  -8.456  1.00 90.35 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? 9.241   -12.846 -8.413  1.00 92.03 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? 9.997   -13.988 -8.933  1.00 91.69 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? 11.308  -13.592 -9.618  1.00 92.57 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? 11.783  -14.302 -10.500 1.00 89.55 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? 11.884  -12.438 -9.263  1.00 93.18 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? 13.195  -12.001 -9.763  1.00 93.15 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? 14.342  -12.718 -9.045  1.00 93.89 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? 15.430  -12.852 -9.601  1.00 91.30 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 13.334  -10.480 -9.597  1.00 92.93 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 12.327  -9.644  -10.408 1.00 91.92 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? 12.541  -8.163  -10.092 1.00 87.24 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 12.479  -9.843  -11.915 1.00 87.34 116 A 1 
ATOM 889  N N   . VAL A 1 117 ? 14.078  -13.185 -7.826  1.00 93.17 117 A 1 
ATOM 890  C CA  . VAL A 1 117 ? 15.001  -13.974 -7.007  1.00 94.08 117 A 1 
ATOM 891  C C   . VAL A 1 117 ? 14.203  -15.079 -6.316  1.00 95.20 117 A 1 
ATOM 892  O O   . VAL A 1 117 ? 13.107  -14.816 -5.816  1.00 94.15 117 A 1 
ATOM 893  C CB  . VAL A 1 117 ? 15.724  -13.084 -5.976  1.00 92.05 117 A 1 
ATOM 894  C CG1 . VAL A 1 117 ? 16.735  -13.888 -5.157  1.00 83.97 117 A 1 
ATOM 895  C CG2 . VAL A 1 117 ? 16.508  -11.939 -6.636  1.00 83.02 117 A 1 
ATOM 896  N N   . ASP A 1 118 ? 14.731  -16.295 -6.274  1.00 94.50 118 A 1 
ATOM 897  C CA  . ASP A 1 118 ? 14.119  -17.393 -5.525  1.00 95.18 118 A 1 
ATOM 898  C C   . ASP A 1 118 ? 14.347  -17.227 -4.015  1.00 96.08 118 A 1 
ATOM 899  O O   . ASP A 1 118 ? 15.415  -16.776 -3.575  1.00 95.46 118 A 1 
ATOM 900  C CB  . ASP A 1 118 ? 14.636  -18.758 -6.014  1.00 93.41 118 A 1 
ATOM 901  C CG  . ASP A 1 118 ? 14.067  -19.166 -7.377  1.00 91.82 118 A 1 
ATOM 902  O OD1 . ASP A 1 118 ? 12.883  -18.864 -7.652  1.00 86.90 118 A 1 
ATOM 903  O OD2 . ASP A 1 118 ? 14.801  -19.796 -8.172  1.00 86.73 118 A 1 
ATOM 904  N N   . ALA A 1 119 ? 13.338  -17.607 -3.227  1.00 96.65 119 A 1 
ATOM 905  C CA  . ALA A 1 119 ? 13.475  -17.781 -1.788  1.00 96.94 119 A 1 
ATOM 906  C C   . ALA A 1 119 ? 14.341  -19.013 -1.478  1.00 97.24 119 A 1 
ATOM 907  O O   . ALA A 1 119 ? 14.300  -19.999 -2.213  1.00 96.22 119 A 1 
ATOM 908  C CB  . ALA A 1 119 ? 12.074  -17.901 -1.181  1.00 96.01 119 A 1 
ATOM 909  N N   . ASP A 1 120 ? 15.089  -18.976 -0.382  1.00 97.53 120 A 1 
ATOM 910  C CA  . ASP A 1 120 ? 15.901  -20.117 0.070   1.00 97.57 120 A 1 
ATOM 911  C C   . ASP A 1 120 ? 15.053  -21.117 0.878   1.00 97.74 120 A 1 
ATOM 912  O O   . ASP A 1 120 ? 15.325  -22.315 0.877   1.00 96.36 120 A 1 
ATOM 913  C CB  . ASP A 1 120 ? 17.089  -19.610 0.902   1.00 97.02 120 A 1 
ATOM 914  C CG  . ASP A 1 120 ? 17.980  -18.584 0.195   1.00 96.59 120 A 1 
ATOM 915  O OD1 . ASP A 1 120 ? 18.112  -18.583 -1.052  1.00 92.21 120 A 1 
ATOM 916  O OD2 . ASP A 1 120 ? 18.506  -17.703 0.905   1.00 92.33 120 A 1 
ATOM 917  N N   . ALA A 1 121 ? 13.999  -20.633 1.539   1.00 97.66 121 A 1 
ATOM 918  C CA  . ALA A 1 121 ? 12.979  -21.444 2.200   1.00 97.79 121 A 1 
ATOM 919  C C   . ALA A 1 121 ? 11.624  -20.714 2.207   1.00 98.01 121 A 1 
ATOM 920  O O   . ALA A 1 121 ? 11.560  -19.511 1.959   1.00 96.88 121 A 1 
ATOM 921  C CB  . ALA A 1 121 ? 13.439  -21.781 3.630   1.00 96.93 121 A 1 
ATOM 922  N N   . GLY A 1 122 ? 10.545  -21.437 2.524   1.00 97.66 122 A 1 
ATOM 923  C CA  . GLY A 1 122 ? 9.178   -20.921 2.522   1.00 97.38 122 A 1 
ATOM 924  C C   . GLY A 1 122 ? 8.502   -21.016 1.153   1.00 97.25 122 A 1 
ATOM 925  O O   . GLY A 1 122 ? 8.983   -21.678 0.229   1.00 95.72 122 A 1 
ATOM 926  N N   . GLU A 1 123 ? 7.346   -20.377 1.031   1.00 97.00 123 A 1 
ATOM 927  C CA  . GLU A 1 123 ? 6.521   -20.425 -0.179  1.00 96.52 123 A 1 
ATOM 928  C C   . GLU A 1 123 ? 6.008   -19.035 -0.546  1.00 96.89 123 A 1 
ATOM 929  O O   . GLU A 1 123 ? 5.589   -18.256 0.310   1.00 95.57 123 A 1 
ATOM 930  C CB  . GLU A 1 123 ? 5.368   -21.426 0.012   1.00 93.74 123 A 1 
ATOM 931  C CG  . GLU A 1 123 ? 4.582   -21.642 -1.291  1.00 79.57 123 A 1 
ATOM 932  C CD  . GLU A 1 123 ? 3.505   -22.730 -1.204  1.00 78.70 123 A 1 
ATOM 933  O OE1 . GLU A 1 123 ? 2.933   -23.030 -2.282  1.00 69.24 123 A 1 
ATOM 934  O OE2 . GLU A 1 123 ? 3.238   -23.248 -0.098  1.00 70.94 123 A 1 
ATOM 935  N N   . VAL A 1 124 ? 5.998   -18.757 -1.853  1.00 96.89 124 A 1 
ATOM 936  C CA  . VAL A 1 124 ? 5.430   -17.538 -2.428  1.00 96.82 124 A 1 
ATOM 937  C C   . VAL A 1 124 ? 4.429   -17.933 -3.496  1.00 96.53 124 A 1 
ATOM 938  O O   . VAL A 1 124 ? 4.735   -18.740 -4.376  1.00 95.36 124 A 1 
ATOM 939  C CB  . VAL A 1 124 ? 6.513   -16.614 -3.002  1.00 96.28 124 A 1 
ATOM 940  C CG1 . VAL A 1 124 ? 5.913   -15.280 -3.472  1.00 94.05 124 A 1 
ATOM 941  C CG2 . VAL A 1 124 ? 7.585   -16.314 -1.950  1.00 93.85 124 A 1 
ATOM 942  N N   . GLN A 1 125 ? 3.234   -17.359 -3.428  1.00 96.27 125 A 1 
ATOM 943  C CA  . GLN A 1 125 ? 2.197   -17.514 -4.440  1.00 95.79 125 A 1 
ATOM 944  C C   . GLN A 1 125 ? 1.755   -16.143 -4.946  1.00 96.23 125 A 1 
ATOM 945  O O   . GLN A 1 125 ? 1.580   -15.213 -4.163  1.00 95.57 125 A 1 
ATOM 946  C CB  . GLN A 1 125 ? 1.003   -18.304 -3.886  1.00 93.89 125 A 1 
ATOM 947  C CG  . GLN A 1 125 ? 1.358   -19.753 -3.506  1.00 85.32 125 A 1 
ATOM 948  C CD  . GLN A 1 125 ? 0.136   -20.563 -3.062  1.00 83.87 125 A 1 
ATOM 949  O OE1 . GLN A 1 125 ? -0.994  -20.102 -3.042  1.00 75.94 125 A 1 
ATOM 950  N NE2 . GLN A 1 125 ? 0.298   -21.818 -2.713  1.00 71.15 125 A 1 
ATOM 951  N N   . VAL A 1 126 ? 1.526   -16.036 -6.259  1.00 95.73 126 A 1 
ATOM 952  C CA  . VAL A 1 126 ? 0.976   -14.845 -6.915  1.00 95.87 126 A 1 
ATOM 953  C C   . VAL A 1 126 ? -0.049  -15.309 -7.945  1.00 95.46 126 A 1 
ATOM 954  O O   . VAL A 1 126 ? 0.209   -16.250 -8.698  1.00 94.30 126 A 1 
ATOM 955  C CB  . VAL A 1 126 ? 2.076   -13.980 -7.560  1.00 95.51 126 A 1 
ATOM 956  C CG1 . VAL A 1 126 ? 1.485   -12.684 -8.129  1.00 93.25 126 A 1 
ATOM 957  C CG2 . VAL A 1 126 ? 3.161   -13.573 -6.552  1.00 93.25 126 A 1 
ATOM 958  N N   . PHE A 1 127 ? -1.231  -14.705 -7.941  1.00 92.97 127 A 1 
ATOM 959  C CA  . PHE A 1 127 ? -2.374  -15.120 -8.766  1.00 92.12 127 A 1 
ATOM 960  C C   . PHE A 1 127 ? -2.716  -16.618 -8.626  1.00 91.84 127 A 1 
ATOM 961  O O   . PHE A 1 127 ? -3.111  -17.282 -9.587  1.00 88.45 127 A 1 
ATOM 962  C CB  . PHE A 1 127 ? -2.166  -14.681 -10.229 1.00 91.82 127 A 1 
ATOM 963  C CG  . PHE A 1 127 ? -1.734  -13.236 -10.405 1.00 92.34 127 A 1 
ATOM 964  C CD1 . PHE A 1 127 ? -2.529  -12.197 -9.899  1.00 90.07 127 A 1 
ATOM 965  C CD2 . PHE A 1 127 ? -0.529  -12.936 -11.065 1.00 90.98 127 A 1 
ATOM 966  C CE1 . PHE A 1 127 ? -2.116  -10.861 -10.045 1.00 89.86 127 A 1 
ATOM 967  C CE2 . PHE A 1 127 ? -0.120  -11.598 -11.217 1.00 90.72 127 A 1 
ATOM 968  C CZ  . PHE A 1 127 ? -0.912  -10.559 -10.703 1.00 92.33 127 A 1 
ATOM 969  N N   . GLY A 1 128 ? -2.532  -17.178 -7.422  1.00 88.51 128 A 1 
ATOM 970  C CA  . GLY A 1 128 ? -2.757  -18.600 -7.136  1.00 87.30 128 A 1 
ATOM 971  C C   . GLY A 1 128 ? -1.702  -19.551 -7.715  1.00 88.49 128 A 1 
ATOM 972  O O   . GLY A 1 128 ? -1.878  -20.766 -7.625  1.00 85.27 128 A 1 
ATOM 973  N N   . GLN A 1 129 ? -0.616  -19.035 -8.285  1.00 91.57 129 A 1 
ATOM 974  C CA  . GLN A 1 129 ? 0.496   -19.823 -8.819  1.00 91.97 129 A 1 
ATOM 975  C C   . GLN A 1 129 ? 1.726   -19.688 -7.924  1.00 93.25 129 A 1 
ATOM 976  O O   . GLN A 1 129 ? 2.033   -18.594 -7.454  1.00 92.43 129 A 1 
ATOM 977  C CB  . GLN A 1 129 ? 0.841   -19.378 -10.247 1.00 90.51 129 A 1 
ATOM 978  C CG  . GLN A 1 129 ? -0.335  -19.519 -11.223 1.00 86.72 129 A 1 
ATOM 979  C CD  . GLN A 1 129 ? 0.067   -19.143 -12.642 1.00 86.08 129 A 1 
ATOM 980  O OE1 . GLN A 1 129 ? 1.177   -19.396 -13.096 1.00 78.58 129 A 1 
ATOM 981  N NE2 . GLN A 1 129 ? -0.814  -18.531 -13.401 1.00 75.07 129 A 1 
ATOM 982  N N   . ARG A 1 130 ? 2.465   -20.790 -7.739  1.00 94.25 130 A 1 
ATOM 983  C CA  . ARG A 1 130 ? 3.744   -20.749 -7.026  1.00 94.34 130 A 1 
ATOM 984  C C   . ARG A 1 130 ? 4.738   -19.884 -7.793  1.00 94.77 130 A 1 
ATOM 985  O O   . ARG A 1 130 ? 4.963   -20.105 -8.988  1.00 92.30 130 A 1 
ATOM 986  C CB  . ARG A 1 130 ? 4.269   -22.170 -6.786  1.00 92.53 130 A 1 
ATOM 987  C CG  . ARG A 1 130 ? 5.516   -22.159 -5.889  1.00 81.77 130 A 1 
ATOM 988  C CD  . ARG A 1 130 ? 5.936   -23.589 -5.537  1.00 77.01 130 A 1 
ATOM 989  N NE  . ARG A 1 130 ? 7.118   -23.594 -4.659  1.00 68.22 130 A 1 
ATOM 990  C CZ  . ARG A 1 130 ? 7.641   -24.652 -4.056  1.00 59.82 130 A 1 
ATOM 991  N NH1 . ARG A 1 130 ? 7.158   -25.853 -4.217  1.00 55.20 130 A 1 
ATOM 992  N NH2 . ARG A 1 130 ? 8.671   -24.514 -3.267  1.00 52.74 130 A 1 
ATOM 993  N N   . GLN A 1 131 ? 5.335   -18.923 -7.094  1.00 94.31 131 A 1 
ATOM 994  C CA  . GLN A 1 131 ? 6.281   -17.992 -7.690  1.00 94.09 131 A 1 
ATOM 995  C C   . GLN A 1 131 ? 7.715   -18.534 -7.619  1.00 94.57 131 A 1 
ATOM 996  O O   . GLN A 1 131 ? 8.113   -19.167 -6.647  1.00 93.13 131 A 1 
ATOM 997  C CB  . GLN A 1 131 ? 6.118   -16.621 -7.016  1.00 92.06 131 A 1 
ATOM 998  C CG  . GLN A 1 131 ? 6.868   -15.490 -7.722  1.00 85.33 131 A 1 
ATOM 999  C CD  . GLN A 1 131 ? 6.389   -15.218 -9.142  1.00 87.35 131 A 1 
ATOM 1000 O OE1 . GLN A 1 131 ? 6.206   -16.107 -9.960  1.00 79.27 131 A 1 
ATOM 1001 N NE2 . GLN A 1 131 ? 6.183   -13.984 -9.507  1.00 77.16 131 A 1 
ATOM 1002 N N   . SER A 1 132 ? 8.470   -18.315 -8.690  1.00 93.09 132 A 1 
ATOM 1003 C CA  . SER A 1 132 ? 9.900   -18.627 -8.797  1.00 92.86 132 A 1 
ATOM 1004 C C   . SER A 1 132 ? 10.512  -17.891 -9.989  1.00 93.23 132 A 1 
ATOM 1005 O O   . SER A 1 132 ? 9.794   -17.449 -10.891 1.00 90.91 132 A 1 
ATOM 1006 C CB  . SER A 1 132 ? 10.119  -20.137 -8.985  1.00 91.05 132 A 1 
ATOM 1007 O OG  . SER A 1 132 ? 9.595   -20.587 -10.230 1.00 88.50 132 A 1 
ATOM 1008 N N   . VAL A 1 133 ? 11.841  -17.841 -10.065 1.00 91.32 133 A 1 
ATOM 1009 C CA  . VAL A 1 133 ? 12.550  -17.268 -11.228 1.00 91.17 133 A 1 
ATOM 1010 C C   . VAL A 1 133 ? 12.222  -17.975 -12.549 1.00 90.64 133 A 1 
ATOM 1011 O O   . VAL A 1 133 ? 12.355  -17.375 -13.617 1.00 87.85 133 A 1 
ATOM 1012 C CB  . VAL A 1 133 ? 14.078  -17.245 -11.025 1.00 90.33 133 A 1 
ATOM 1013 C CG1 . VAL A 1 133 ? 14.457  -16.376 -9.824  1.00 80.12 133 A 1 
ATOM 1014 C CG2 . VAL A 1 133 ? 14.695  -18.637 -10.882 1.00 79.67 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? 11.764  -19.234 -12.499 1.00 91.45 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? 11.382  -20.037 -13.676 1.00 91.25 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? 9.937   -19.807 -14.115 1.00 91.64 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? 9.632   -20.007 -15.285 1.00 87.30 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? 11.625  -21.529 -13.395 1.00 90.21 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? 13.103  -21.845 -13.115 1.00 83.90 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? 13.296  -23.347 -12.895 1.00 78.77 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? 14.699  -23.669 -12.571 1.00 70.74 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? 15.186  -24.869 -12.299 1.00 61.20 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? 14.436  -25.935 -12.310 1.00 56.12 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? 16.448  -25.017 -12.007 1.00 53.80 134 A 1 
ATOM 1026 N N   . ASN A 1 135 ? 9.051   -19.386 -13.211 1.00 90.29 135 A 1 
ATOM 1027 C CA  . ASN A 1 135 ? 7.653   -19.146 -13.544 1.00 89.75 135 A 1 
ATOM 1028 C C   . ASN A 1 135 ? 7.463   -17.717 -14.078 1.00 89.70 135 A 1 
ATOM 1029 O O   . ASN A 1 135 ? 7.333   -16.765 -13.312 1.00 87.09 135 A 1 
ATOM 1030 C CB  . ASN A 1 135 ? 6.745   -19.467 -12.344 1.00 88.23 135 A 1 
ATOM 1031 C CG  . ASN A 1 135 ? 5.278   -19.424 -12.741 1.00 86.81 135 A 1 
ATOM 1032 O OD1 . ASN A 1 135 ? 4.933   -19.307 -13.911 1.00 82.34 135 A 1 
ATOM 1033 N ND2 . ASN A 1 135 ? 4.373   -19.535 -11.797 1.00 81.52 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? 7.438   -17.578 -15.403 1.00 88.96 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? 7.276   -16.277 -16.064 1.00 88.05 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? 5.809   -15.842 -16.194 1.00 89.24 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? 5.556   -14.651 -16.363 1.00 87.16 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? 7.958   -16.319 -17.444 1.00 85.95 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? 9.456   -16.685 -17.422 1.00 80.88 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? 9.997   -16.702 -18.848 1.00 75.36 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? 10.291  -15.697 -16.608 1.00 75.10 136 A 1 
ATOM 1042 N N   . SER A 1 137 ? 4.851   -16.777 -16.106 1.00 89.43 137 A 1 
ATOM 1043 C CA  . SER A 1 137 ? 3.427   -16.499 -16.343 1.00 89.48 137 A 1 
ATOM 1044 C C   . SER A 1 137 ? 2.874   -15.357 -15.472 1.00 90.31 137 A 1 
ATOM 1045 O O   . SER A 1 137 ? 2.313   -14.421 -16.046 1.00 88.37 137 A 1 
ATOM 1046 C CB  . SER A 1 137 ? 2.601   -17.789 -16.211 1.00 86.83 137 A 1 
ATOM 1047 O OG  . SER A 1 137 ? 1.225   -17.541 -16.367 1.00 75.06 137 A 1 
ATOM 1048 N N   . PRO A 1 138 ? 3.081   -15.332 -14.138 1.00 92.18 138 A 1 
ATOM 1049 C CA  . PRO A 1 138 ? 2.557   -14.249 -13.305 1.00 92.51 138 A 1 
ATOM 1050 C C   . PRO A 1 138 ? 3.125   -12.870 -13.660 1.00 93.35 138 A 1 
ATOM 1051 O O   . PRO A 1 138 ? 2.471   -11.859 -13.441 1.00 91.88 138 A 1 
ATOM 1052 C CB  . PRO A 1 138 ? 2.905   -14.628 -11.860 1.00 91.13 138 A 1 
ATOM 1053 C CG  . PRO A 1 138 ? 3.076   -16.138 -11.913 1.00 88.50 138 A 1 
ATOM 1054 C CD  . PRO A 1 138 ? 3.702   -16.339 -13.288 1.00 90.58 138 A 1 
ATOM 1055 N N   . ARG A 1 139 ? 4.331   -12.806 -14.232 1.00 92.55 139 A 1 
ATOM 1056 C CA  . ARG A 1 139 ? 5.004   -11.531 -14.544 1.00 92.13 139 A 1 
ATOM 1057 C C   . ARG A 1 139 ? 4.273   -10.717 -15.608 1.00 92.91 139 A 1 
ATOM 1058 O O   . ARG A 1 139 ? 4.399   -9.500  -15.604 1.00 90.97 139 A 1 
ATOM 1059 C CB  . ARG A 1 139 ? 6.458   -11.758 -14.979 1.00 90.03 139 A 1 
ATOM 1060 C CG  . ARG A 1 139 ? 7.295   -12.493 -13.928 1.00 85.95 139 A 1 
ATOM 1061 C CD  . ARG A 1 139 ? 8.760   -12.529 -14.371 1.00 83.24 139 A 1 
ATOM 1062 N NE  . ARG A 1 139 ? 9.550   -13.425 -13.513 1.00 78.25 139 A 1 
ATOM 1063 C CZ  . ARG A 1 139 ? 10.818  -13.753 -13.668 1.00 71.47 139 A 1 
ATOM 1064 N NH1 . ARG A 1 139 ? 11.575  -13.227 -14.586 1.00 66.88 139 A 1 
ATOM 1065 N NH2 . ARG A 1 139 ? 11.341  -14.652 -12.891 1.00 62.93 139 A 1 
ATOM 1066 N N   . HIS A 1 140 ? 3.487   -11.361 -16.469 1.00 92.98 140 A 1 
ATOM 1067 C CA  . HIS A 1 140 ? 2.683   -10.656 -17.472 1.00 92.40 140 A 1 
ATOM 1068 C C   . HIS A 1 140 ? 1.580   -9.788  -16.858 1.00 93.41 140 A 1 
ATOM 1069 O O   . HIS A 1 140 ? 1.202   -8.776  -17.449 1.00 91.37 140 A 1 
ATOM 1070 C CB  . HIS A 1 140 ? 2.085   -11.667 -18.453 1.00 89.75 140 A 1 
ATOM 1071 C CG  . HIS A 1 140 ? 3.115   -12.213 -19.409 1.00 81.29 140 A 1 
ATOM 1072 N ND1 . HIS A 1 140 ? 3.698   -11.510 -20.438 1.00 68.07 140 A 1 
ATOM 1073 C CD2 . HIS A 1 140 ? 3.656   -13.469 -19.421 1.00 67.96 140 A 1 
ATOM 1074 C CE1 . HIS A 1 140 ? 4.567   -12.324 -21.056 1.00 62.35 140 A 1 
ATOM 1075 N NE2 . HIS A 1 140 ? 4.581   -13.530 -20.475 1.00 65.08 140 A 1 
ATOM 1076 N N   . ASP A 1 141 ? 1.109   -10.149 -15.660 1.00 93.05 141 A 1 
ATOM 1077 C CA  . ASP A 1 141 ? 0.072   -9.420  -14.931 1.00 94.08 141 A 1 
ATOM 1078 C C   . ASP A 1 141 ? 0.657   -8.499  -13.833 1.00 95.44 141 A 1 
ATOM 1079 O O   . ASP A 1 141 ? -0.102  -7.900  -13.064 1.00 94.29 141 A 1 
ATOM 1080 C CB  . ASP A 1 141 ? -0.941  -10.432 -14.365 1.00 92.54 141 A 1 
ATOM 1081 C CG  . ASP A 1 141 ? -1.956  -10.997 -15.370 1.00 89.82 141 A 1 
ATOM 1082 O OD1 . ASP A 1 141 ? -2.379  -10.277 -16.299 1.00 83.32 141 A 1 
ATOM 1083 O OD2 . ASP A 1 141 ? -2.512  -12.091 -15.103 1.00 82.61 141 A 1 
ATOM 1084 N N   . ILE A 1 142 ? 1.996   -8.383  -13.734 1.00 94.40 142 A 1 
ATOM 1085 C CA  . ILE A 1 142 ? 2.692   -7.543  -12.747 1.00 95.16 142 A 1 
ATOM 1086 C C   . ILE A 1 142 ? 3.337   -6.335  -13.438 1.00 95.29 142 A 1 
ATOM 1087 O O   . ILE A 1 142 ? 4.133   -6.477  -14.365 1.00 94.31 142 A 1 
ATOM 1088 C CB  . ILE A 1 142 ? 3.732   -8.349  -11.927 1.00 94.88 142 A 1 
ATOM 1089 C CG1 . ILE A 1 142 ? 3.059   -9.495  -11.136 1.00 93.63 142 A 1 
ATOM 1090 C CG2 . ILE A 1 142 ? 4.493   -7.423  -10.950 1.00 93.73 142 A 1 
ATOM 1091 C CD1 . ILE A 1 142 ? 4.042   -10.477 -10.486 1.00 91.77 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? 3.057   -5.135  -12.928 1.00 95.56 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? 3.808   -3.922  -13.243 1.00 95.58 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? 4.803   -3.618  -12.125 1.00 96.29 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? 4.394   -3.424  -10.988 1.00 95.62 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? 6.091   -3.563  -12.424 1.00 94.65 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? 7.137   -3.240  -11.447 1.00 94.71 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? 7.743   -1.862  -11.731 1.00 94.53 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? 8.343   -1.633  -12.781 1.00 92.65 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? 8.192   -4.362  -11.430 1.00 94.17 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? 9.372   -4.106  -10.467 1.00 93.32 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? 8.939   -4.025  -9.004  1.00 90.04 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? 10.394  -5.232  -10.603 1.00 90.10 144 A 1 
ATOM 1104 N N   . VAL A 1 145 ? 7.617   -0.963  -10.758 1.00 95.92 145 A 1 
ATOM 1105 C CA  . VAL A 1 145 ? 8.307   0.329   -10.718 1.00 95.50 145 A 1 
ATOM 1106 C C   . VAL A 1 145 ? 9.489   0.185   -9.768  1.00 95.30 145 A 1 
ATOM 1107 O O   . VAL A 1 145 ? 9.312   0.135   -8.552  1.00 93.90 145 A 1 
ATOM 1108 C CB  . VAL A 1 145 ? 7.360   1.458   -10.271 1.00 95.06 145 A 1 
ATOM 1109 C CG1 . VAL A 1 145 ? 8.064   2.816   -10.334 1.00 92.49 145 A 1 
ATOM 1110 C CG2 . VAL A 1 145 ? 6.100   1.530   -11.142 1.00 92.50 145 A 1 
ATOM 1111 N N   . THR A 1 146 ? 10.693  0.100   -10.308 1.00 94.12 146 A 1 
ATOM 1112 C CA  . THR A 1 146 ? 11.934  0.006   -9.526  1.00 93.31 146 A 1 
ATOM 1113 C C   . THR A 1 146 ? 12.354  1.370   -8.985  1.00 93.15 146 A 1 
ATOM 1114 O O   . THR A 1 146 ? 11.986  2.406   -9.549  1.00 91.41 146 A 1 
ATOM 1115 C CB  . THR A 1 146 ? 13.068  -0.600  -10.371 1.00 91.47 146 A 1 
ATOM 1116 O OG1 . THR A 1 146 ? 13.199  0.100   -11.589 1.00 87.49 146 A 1 
ATOM 1117 C CG2 . THR A 1 146 ? 12.779  -2.061  -10.717 1.00 86.05 146 A 1 
ATOM 1118 N N   . GLN A 1 147 ? 13.161  1.373   -7.925  1.00 92.89 147 A 1 
ATOM 1119 C CA  . GLN A 1 147 ? 13.740  2.598   -7.358  1.00 92.37 147 A 1 
ATOM 1120 C C   . GLN A 1 147 ? 14.603  3.359   -8.383  1.00 92.05 147 A 1 
ATOM 1121 O O   . GLN A 1 147 ? 14.550  4.584   -8.463  1.00 89.71 147 A 1 
ATOM 1122 C CB  . GLN A 1 147 ? 14.554  2.219   -6.116  1.00 90.02 147 A 1 
ATOM 1123 C CG  . GLN A 1 147 ? 15.067  3.448   -5.339  1.00 84.99 147 A 1 
ATOM 1124 C CD  . GLN A 1 147 ? 15.877  3.062   -4.106  1.00 83.91 147 A 1 
ATOM 1125 O OE1 . GLN A 1 147 ? 16.221  1.914   -3.887  1.00 79.12 147 A 1 
ATOM 1126 N NE2 . GLN A 1 147 ? 16.237  4.007   -3.272  1.00 73.52 147 A 1 
ATOM 1127 N N   . GLU A 1 148 ? 15.353  2.647   -9.218  1.00 88.99 148 A 1 
ATOM 1128 C CA  . GLU A 1 148 ? 16.100  3.240   -10.331 1.00 89.36 148 A 1 
ATOM 1129 C C   . GLU A 1 148 ? 15.197  3.500   -11.541 1.00 90.14 148 A 1 
ATOM 1130 O O   . GLU A 1 148 ? 14.263  2.753   -11.840 1.00 86.50 148 A 1 
ATOM 1131 C CB  . GLU A 1 148 ? 17.286  2.348   -10.725 1.00 87.00 148 A 1 
ATOM 1132 C CG  . GLU A 1 148 ? 18.332  2.249   -9.599  1.00 79.35 148 A 1 
ATOM 1133 C CD  . GLU A 1 148 ? 19.568  1.428   -10.004 1.00 71.93 148 A 1 
ATOM 1134 O OE1 . GLU A 1 148 ? 20.494  1.350   -9.166  1.00 64.07 148 A 1 
ATOM 1135 O OE2 . GLU A 1 148 ? 19.576  0.875   -11.126 1.00 63.45 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? 15.480  4.580   -12.273 1.00 88.14 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? 14.754  4.927   -13.493 1.00 87.77 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? 15.261  4.046   -14.639 1.00 88.68 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? 16.412  4.159   -15.056 1.00 82.74 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? 14.888  6.435   -13.792 1.00 84.65 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? 14.220  7.268   -12.672 1.00 81.91 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? 14.248  6.767   -15.154 1.00 81.06 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? 14.472  8.777   -12.781 1.00 75.26 149 A 1 
ATOM 1144 N N   . THR A 1 150 ? 14.370  3.212   -15.193 1.00 87.19 150 A 1 
ATOM 1145 C CA  . THR A 1 150 ? 14.693  2.220   -16.236 1.00 87.11 150 A 1 
ATOM 1146 C C   . THR A 1 150 ? 14.322  2.659   -17.659 1.00 88.89 150 A 1 
ATOM 1147 O O   . THR A 1 150 ? 14.337  1.856   -18.585 1.00 85.35 150 A 1 
ATOM 1148 C CB  . THR A 1 150 ? 14.050  0.861   -15.904 1.00 83.85 150 A 1 
ATOM 1149 O OG1 . THR A 1 150 ? 12.660  1.012   -15.738 1.00 74.73 150 A 1 
ATOM 1150 C CG2 . THR A 1 150 ? 14.606  0.263   -14.616 1.00 71.46 150 A 1 
ATOM 1151 N N   . VAL A 1 151 ? 13.972  3.933   -17.861 1.00 89.39 151 A 1 
ATOM 1152 C CA  . VAL A 1 151 ? 13.588  4.456   -19.183 1.00 90.23 151 A 1 
ATOM 1153 C C   . VAL A 1 151 ? 14.811  4.681   -20.079 1.00 90.15 151 A 1 
ATOM 1154 O O   . VAL A 1 151 ? 15.856  5.162   -19.636 1.00 87.69 151 A 1 
ATOM 1155 C CB  . VAL A 1 151 ? 12.727  5.729   -19.092 1.00 88.60 151 A 1 
ATOM 1156 C CG1 . VAL A 1 151 ? 11.444  5.463   -18.298 1.00 81.21 151 A 1 
ATOM 1157 C CG2 . VAL A 1 151 ? 13.448  6.930   -18.473 1.00 81.60 151 A 1 
ATOM 1158 N N   . PHE A 1 152 ? 14.655  4.402   -21.372 1.00 90.60 152 A 1 
ATOM 1159 C CA  . PHE A 1 152 ? 15.687  4.666   -22.377 1.00 90.17 152 A 1 
ATOM 1160 C C   . PHE A 1 152 ? 15.773  6.164   -22.680 1.00 90.93 152 A 1 
ATOM 1161 O O   . PHE A 1 152 ? 14.821  6.764   -23.189 1.00 89.53 152 A 1 
ATOM 1162 C CB  . PHE A 1 152 ? 15.396  3.861   -23.648 1.00 88.34 152 A 1 
ATOM 1163 C CG  . PHE A 1 152 ? 15.404  2.361   -23.435 1.00 86.69 152 A 1 
ATOM 1164 C CD1 . PHE A 1 152 ? 16.626  1.678   -23.291 1.00 80.19 152 A 1 
ATOM 1165 C CD2 . PHE A 1 152 ? 14.195  1.649   -23.368 1.00 81.12 152 A 1 
ATOM 1166 C CE1 . PHE A 1 152 ? 16.638  0.291   -23.076 1.00 78.22 152 A 1 
ATOM 1167 C CE2 . PHE A 1 152 ? 14.207  0.261   -23.153 1.00 78.81 152 A 1 
ATOM 1168 C CZ  . PHE A 1 152 ? 15.428  -0.420  -23.007 1.00 82.63 152 A 1 
ATOM 1169 N N   . LYS A 1 153 ? 16.920  6.771   -22.408 1.00 91.85 153 A 1 
ATOM 1170 C CA  . LYS A 1 153 ? 17.144  8.218   -22.599 1.00 91.46 153 A 1 
ATOM 1171 C C   . LYS A 1 153 ? 17.190  8.636   -24.071 1.00 93.25 153 A 1 
ATOM 1172 O O   . LYS A 1 153 ? 16.849  9.775   -24.387 1.00 91.74 153 A 1 
ATOM 1173 C CB  . LYS A 1 153 ? 18.423  8.655   -21.866 1.00 89.29 153 A 1 
ATOM 1174 C CG  . LYS A 1 153 ? 18.299  8.499   -20.340 1.00 85.57 153 A 1 
ATOM 1175 C CD  . LYS A 1 153 ? 19.559  9.005   -19.621 1.00 78.49 153 A 1 
ATOM 1176 C CE  . LYS A 1 153 ? 19.392  8.825   -18.106 1.00 73.91 153 A 1 
ATOM 1177 N NZ  . LYS A 1 153 ? 20.598  9.257   -17.350 1.00 64.76 153 A 1 
ATOM 1178 N N   . ASP A 1 154 ? 17.567  7.711   -24.951 1.00 92.10 154 A 1 
ATOM 1179 C CA  . ASP A 1 154 ? 17.717  7.959   -26.394 1.00 92.19 154 A 1 
ATOM 1180 C C   . ASP A 1 154 ? 16.410  7.825   -27.182 1.00 93.56 154 A 1 
ATOM 1181 O O   . ASP A 1 154 ? 16.307  8.358   -28.293 1.00 91.06 154 A 1 
ATOM 1182 C CB  . ASP A 1 154 ? 18.788  7.017   -26.957 1.00 90.10 154 A 1 
ATOM 1183 C CG  . ASP A 1 154 ? 20.136  7.256   -26.281 1.00 84.22 154 A 1 
ATOM 1184 O OD1 . ASP A 1 154 ? 20.510  8.446   -26.153 1.00 77.45 154 A 1 
ATOM 1185 O OD2 . ASP A 1 154 ? 20.732  6.252   -25.842 1.00 78.41 154 A 1 
ATOM 1186 N N   . LEU A 1 155 ? 15.406  7.153   -26.608 1.00 90.37 155 A 1 
ATOM 1187 C CA  . LEU A 1 155 ? 14.059  7.042   -27.158 1.00 90.64 155 A 1 
ATOM 1188 C C   . LEU A 1 155 ? 13.182  8.185   -26.638 1.00 92.24 155 A 1 
ATOM 1189 O O   . LEU A 1 155 ? 13.353  8.644   -25.515 1.00 91.40 155 A 1 
ATOM 1190 C CB  . LEU A 1 155 ? 13.461  5.673   -26.799 1.00 90.50 155 A 1 
ATOM 1191 C CG  . LEU A 1 155 ? 14.228  4.448   -27.337 1.00 86.73 155 A 1 
ATOM 1192 C CD1 . LEU A 1 155 ? 13.432  3.182   -27.006 1.00 80.61 155 A 1 
ATOM 1193 C CD2 . LEU A 1 155 ? 14.434  4.499   -28.852 1.00 81.99 155 A 1 
ATOM 1194 N N   . SER A 1 156 ? 12.206  8.622   -27.424 1.00 94.76 156 A 1 
ATOM 1195 C CA  . SER A 1 156 ? 11.162  9.533   -26.942 1.00 95.22 156 A 1 
ATOM 1196 C C   . SER A 1 156 ? 10.265  8.868   -25.888 1.00 95.62 156 A 1 
ATOM 1197 O O   . SER A 1 156 ? 10.275  7.649   -25.707 1.00 95.19 156 A 1 
ATOM 1198 C CB  . SER A 1 156 ? 10.341  10.062  -28.118 1.00 95.12 156 A 1 
ATOM 1199 O OG  . SER A 1 156 ? 9.683   9.001   -28.763 1.00 92.42 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? 9.445   9.648   -25.175 1.00 96.06 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? 8.504   9.106   -24.192 1.00 96.29 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? 7.509   8.116   -24.824 1.00 96.87 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? 7.279   7.041   -24.278 1.00 96.66 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? 7.789   10.273  -23.505 1.00 96.13 157 A 1 
ATOM 1205 N N   . ILE A 1 158 ? 6.966   8.433   -25.997 1.00 96.90 158 A 1 
ATOM 1206 C CA  . ILE A 1 158 ? 6.061   7.536   -26.730 1.00 97.05 158 A 1 
ATOM 1207 C C   . ILE A 1 158 ? 6.765   6.256   -27.202 1.00 97.05 158 A 1 
ATOM 1208 O O   . ILE A 1 158 ? 6.179   5.178   -27.130 1.00 96.23 158 A 1 
ATOM 1209 C CB  . ILE A 1 158 ? 5.355   8.294   -27.881 1.00 96.16 158 A 1 
ATOM 1210 C CG1 . ILE A 1 158 ? 4.238   7.428   -28.499 1.00 89.42 158 A 1 
ATOM 1211 C CG2 . ILE A 1 158 ? 6.329   8.794   -28.951 1.00 87.79 158 A 1 
ATOM 1212 C CD1 . ILE A 1 158 ? 3.311   8.190   -29.452 1.00 83.73 158 A 1 
ATOM 1213 N N   . GLU A 1 159 ? 8.017   6.339   -27.643 1.00 94.74 159 A 1 
ATOM 1214 C CA  . GLU A 1 159 ? 8.804   5.170   -28.055 1.00 93.86 159 A 1 
ATOM 1215 C C   . GLU A 1 159 ? 9.136   4.264   -26.866 1.00 93.55 159 A 1 
ATOM 1216 O O   . GLU A 1 159 ? 9.034   3.047   -27.003 1.00 92.57 159 A 1 
ATOM 1217 C CB  . GLU A 1 159 ? 10.093  5.619   -28.746 1.00 93.71 159 A 1 
ATOM 1218 C CG  . GLU A 1 159 ? 9.845   6.147   -30.167 1.00 90.95 159 A 1 
ATOM 1219 C CD  . GLU A 1 159 ? 11.025  6.971   -30.702 1.00 90.22 159 A 1 
ATOM 1220 O OE1 . GLU A 1 159 ? 11.196  7.012   -31.934 1.00 82.45 159 A 1 
ATOM 1221 O OE2 . GLU A 1 159 ? 11.679  7.654   -29.876 1.00 83.51 159 A 1 
ATOM 1222 N N   . ASN A 1 160 ? 9.450   4.828   -25.690 1.00 93.27 160 A 1 
ATOM 1223 C CA  . ASN A 1 160 ? 9.595   4.061   -24.451 1.00 92.23 160 A 1 
ATOM 1224 C C   . ASN A 1 160 ? 8.323   3.257   -24.153 1.00 93.03 160 A 1 
ATOM 1225 O O   . ASN A 1 160 ? 8.382   2.039   -24.020 1.00 92.13 160 A 1 
ATOM 1226 C CB  . ASN A 1 160 ? 9.934   5.001   -23.283 1.00 91.91 160 A 1 
ATOM 1227 C CG  . ASN A 1 160 ? 11.421  5.242   -23.127 1.00 91.45 160 A 1 
ATOM 1228 O OD1 . ASN A 1 160 ? 12.116  4.495   -22.466 1.00 86.57 160 A 1 
ATOM 1229 N ND2 . ASN A 1 160 ? 11.947  6.286   -23.718 1.00 87.53 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? 7.152   3.900   -24.135 1.00 95.42 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? 5.880   3.220   -23.862 1.00 95.89 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? 5.554   2.145   -24.905 1.00 96.02 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? 5.121   1.053   -24.543 1.00 95.55 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? 4.756   4.261   -23.791 1.00 96.13 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? 4.835   5.186   -22.569 1.00 95.02 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? 3.776   6.273   -22.693 1.00 91.47 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? 4.573   4.433   -21.267 1.00 91.38 161 A 1 
ATOM 1238 N N   . ARG A 1 162 ? 5.800   2.410   -26.185 1.00 95.69 162 A 1 
ATOM 1239 C CA  . ARG A 1 162 ? 5.626   1.417   -27.261 1.00 95.07 162 A 1 
ATOM 1240 C C   . ARG A 1 162 ? 6.556   0.222   -27.092 1.00 94.45 162 A 1 
ATOM 1241 O O   . ARG A 1 162 ? 6.128   -0.907  -27.311 1.00 92.65 162 A 1 
ATOM 1242 C CB  . ARG A 1 162 ? 5.868   2.058   -28.631 1.00 94.98 162 A 1 
ATOM 1243 C CG  . ARG A 1 162 ? 4.695   2.932   -29.098 1.00 90.81 162 A 1 
ATOM 1244 C CD  . ARG A 1 162 ? 5.071   3.632   -30.414 1.00 89.19 162 A 1 
ATOM 1245 N NE  . ARG A 1 162 ? 3.956   4.442   -30.952 1.00 83.38 162 A 1 
ATOM 1246 C CZ  . ARG A 1 162 ? 2.986   4.020   -31.744 1.00 77.69 162 A 1 
ATOM 1247 N NH1 . ARG A 1 162 ? 2.964   2.833   -32.266 1.00 68.24 162 A 1 
ATOM 1248 N NH2 . ARG A 1 162 ? 1.988   4.785   -32.021 1.00 70.43 162 A 1 
ATOM 1249 N N   . TYR A 1 163 ? 7.800   0.455   -26.705 1.00 92.60 163 A 1 
ATOM 1250 C CA  . TYR A 1 163 ? 8.771   -0.605  -26.459 1.00 90.97 163 A 1 
ATOM 1251 C C   . TYR A 1 163 ? 8.317   -1.508  -25.307 1.00 90.77 163 A 1 
ATOM 1252 O O   . TYR A 1 163 ? 8.156   -2.708  -25.514 1.00 89.48 163 A 1 
ATOM 1253 C CB  . TYR A 1 163 ? 10.149  0.013   -26.204 1.00 91.00 163 A 1 
ATOM 1254 C CG  . TYR A 1 163 ? 11.202  -1.022  -25.869 1.00 89.87 163 A 1 
ATOM 1255 C CD1 . TYR A 1 163 ? 11.476  -1.338  -24.525 1.00 84.42 163 A 1 
ATOM 1256 C CD2 . TYR A 1 163 ? 11.881  -1.696  -26.900 1.00 84.09 163 A 1 
ATOM 1257 C CE1 . TYR A 1 163 ? 12.428  -2.326  -24.211 1.00 81.64 163 A 1 
ATOM 1258 C CE2 . TYR A 1 163 ? 12.834  -2.684  -26.593 1.00 80.75 163 A 1 
ATOM 1259 C CZ  . TYR A 1 163 ? 13.104  -2.998  -25.247 1.00 83.70 163 A 1 
ATOM 1260 O OH  . TYR A 1 163 ? 14.023  -3.955  -24.944 1.00 82.04 163 A 1 
ATOM 1261 N N   . PHE A 1 164 ? 8.029   -0.936  -24.135 1.00 92.00 164 A 1 
ATOM 1262 C CA  . PHE A 1 164 ? 7.589   -1.709  -22.970 1.00 91.61 164 A 1 
ATOM 1263 C C   . PHE A 1 164 ? 6.248   -2.408  -23.214 1.00 93.05 164 A 1 
ATOM 1264 O O   . PHE A 1 164 ? 6.143   -3.605  -22.975 1.00 91.34 164 A 1 
ATOM 1265 C CB  . PHE A 1 164 ? 7.559   -0.815  -21.723 1.00 90.87 164 A 1 
ATOM 1266 C CG  . PHE A 1 164 ? 8.938   -0.552  -21.140 1.00 90.82 164 A 1 
ATOM 1267 C CD1 . PHE A 1 164 ? 9.604   -1.572  -20.438 1.00 85.14 164 A 1 
ATOM 1268 C CD2 . PHE A 1 164 ? 9.564   0.694   -21.303 1.00 86.12 164 A 1 
ATOM 1269 C CE1 . PHE A 1 164 ? 10.892  -1.354  -19.920 1.00 82.77 164 A 1 
ATOM 1270 C CE2 . PHE A 1 164 ? 10.854  0.916   -20.787 1.00 83.01 164 A 1 
ATOM 1271 C CZ  . PHE A 1 164 ? 11.519  -0.108  -20.100 1.00 86.11 164 A 1 
ATOM 1272 N N   . GLY A 1 165 ? 5.257   -1.733  -23.789 1.00 89.71 165 A 1 
ATOM 1273 C CA  . GLY A 1 165 ? 3.989   -2.372  -24.165 1.00 89.50 165 A 1 
ATOM 1274 C C   . GLY A 1 165 ? 4.188   -3.527  -25.148 1.00 90.77 165 A 1 
ATOM 1275 O O   . GLY A 1 165 ? 3.569   -4.581  -25.022 1.00 89.60 165 A 1 
ATOM 1276 N N   . GLY A 1 166 ? 5.123   -3.377  -26.088 1.00 89.55 166 A 1 
ATOM 1277 C CA  . GLY A 1 166 ? 5.506   -4.426  -27.025 1.00 88.66 166 A 1 
ATOM 1278 C C   . GLY A 1 166 ? 6.119   -5.661  -26.360 1.00 88.93 166 A 1 
ATOM 1279 O O   . GLY A 1 166 ? 5.853   -6.771  -26.824 1.00 85.53 166 A 1 
ATOM 1280 N N   . LEU A 1 167 ? 6.887   -5.501  -25.275 1.00 90.39 167 A 1 
ATOM 1281 C CA  . LEU A 1 167 ? 7.437   -6.622  -24.494 1.00 87.87 167 A 1 
ATOM 1282 C C   . LEU A 1 167 ? 6.338   -7.462  -23.826 1.00 87.66 167 A 1 
ATOM 1283 O O   . LEU A 1 167 ? 6.472   -8.680  -23.740 1.00 84.96 167 A 1 
ATOM 1284 C CB  . LEU A 1 167 ? 8.413   -6.106  -23.419 1.00 87.46 167 A 1 
ATOM 1285 C CG  . LEU A 1 167 ? 9.708   -5.455  -23.935 1.00 84.61 167 A 1 
ATOM 1286 C CD1 . LEU A 1 167 ? 10.530  -4.968  -22.740 1.00 77.38 167 A 1 
ATOM 1287 C CD2 . LEU A 1 167 ? 10.568  -6.427  -24.746 1.00 77.49 167 A 1 
ATOM 1288 N N   . TYR A 1 168 ? 5.226   -6.833  -23.428 1.00 89.72 168 A 1 
ATOM 1289 C CA  . TYR A 1 168 ? 4.044   -7.501  -22.868 1.00 89.35 168 A 1 
ATOM 1290 C C   . TYR A 1 168 ? 3.049   -7.990  -23.936 1.00 90.91 168 A 1 
ATOM 1291 O O   . TYR A 1 168 ? 1.939   -8.405  -23.615 1.00 88.09 168 A 1 
ATOM 1292 C CB  . TYR A 1 168 ? 3.395   -6.586  -21.827 1.00 88.22 168 A 1 
ATOM 1293 C CG  . TYR A 1 168 ? 4.240   -6.418  -20.575 1.00 86.68 168 A 1 
ATOM 1294 C CD1 . TYR A 1 168 ? 4.210   -7.410  -19.572 1.00 81.70 168 A 1 
ATOM 1295 C CD2 . TYR A 1 168 ? 5.062   -5.292  -20.412 1.00 82.76 168 A 1 
ATOM 1296 C CE1 . TYR A 1 168 ? 4.990   -7.266  -18.411 1.00 78.65 168 A 1 
ATOM 1297 C CE2 . TYR A 1 168 ? 5.848   -5.147  -19.252 1.00 79.22 168 A 1 
ATOM 1298 C CZ  . TYR A 1 168 ? 5.807   -6.133  -18.247 1.00 82.45 168 A 1 
ATOM 1299 O OH  . TYR A 1 168 ? 6.551   -5.988  -17.116 1.00 78.79 168 A 1 
ATOM 1300 N N   . GLY A 1 169 ? 3.430   -7.957  -25.211 1.00 89.55 169 A 1 
ATOM 1301 C CA  . GLY A 1 169 ? 2.623   -8.508  -26.304 1.00 89.08 169 A 1 
ATOM 1302 C C   . GLY A 1 169 ? 1.623   -7.531  -26.935 1.00 91.43 169 A 1 
ATOM 1303 O O   . GLY A 1 169 ? 0.998   -7.904  -27.927 1.00 88.79 169 A 1 
ATOM 1304 N N   . LEU A 1 170 ? 1.501   -6.294  -26.450 1.00 91.02 170 A 1 
ATOM 1305 C CA  . LEU A 1 170 ? 0.591   -5.302  -27.030 1.00 92.82 170 A 1 
ATOM 1306 C C   . LEU A 1 170 ? 1.000   -4.941  -28.467 1.00 94.35 170 A 1 
ATOM 1307 O O   . LEU A 1 170 ? 2.183   -4.745  -28.774 1.00 93.94 170 A 1 
ATOM 1308 C CB  . LEU A 1 170 ? 0.532   -4.034  -26.169 1.00 92.95 170 A 1 
ATOM 1309 C CG  . LEU A 1 170 ? 0.077   -4.232  -24.715 1.00 92.27 170 A 1 
ATOM 1310 C CD1 . LEU A 1 170 ? 0.072   -2.867  -24.024 1.00 86.91 170 A 1 
ATOM 1311 C CD2 . LEU A 1 170 ? -1.327  -4.821  -24.617 1.00 87.18 170 A 1 
ATOM 1312 N N   . ARG A 1 171 ? 0.016   -4.857  -29.363 1.00 93.06 171 A 1 
ATOM 1313 C CA  . ARG A 1 171 ? 0.229   -4.554  -30.787 1.00 93.65 171 A 1 
ATOM 1314 C C   . ARG A 1 171 ? -0.890  -3.661  -31.345 1.00 94.84 171 A 1 
ATOM 1315 O O   . ARG A 1 171 ? -1.991  -3.612  -30.818 1.00 91.77 171 A 1 
ATOM 1316 C CB  . ARG A 1 171 ? 0.320   -5.865  -31.604 1.00 90.76 171 A 1 
ATOM 1317 C CG  . ARG A 1 171 ? 1.487   -6.815  -31.230 1.00 85.47 171 A 1 
ATOM 1318 C CD  . ARG A 1 171 ? 2.870   -6.259  -31.575 1.00 78.77 171 A 1 
ATOM 1319 N NE  . ARG A 1 171 ? 3.958   -7.178  -31.164 1.00 71.55 171 A 1 
ATOM 1320 C CZ  . ARG A 1 171 ? 4.632   -7.151  -30.025 1.00 60.67 171 A 1 
ATOM 1321 N NH1 . ARG A 1 171 ? 4.390   -6.277  -29.107 1.00 54.22 171 A 1 
ATOM 1322 N NH2 . ARG A 1 171 ? 5.573   -8.018  -29.768 1.00 54.82 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? -0.602  -2.991  -32.461 1.00 94.47 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? -1.603  -2.268  -33.244 1.00 94.20 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? -2.386  -1.221  -32.438 1.00 95.33 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? -1.810  -0.501  -31.624 1.00 93.65 172 A 1 
ATOM 1327 N N   . ALA A 1 173 ? -3.690  -1.173  -32.669 1.00 94.35 173 A 1 
ATOM 1328 C CA  . ALA A 1 173 ? -4.584  -0.180  -32.078 1.00 94.39 173 A 1 
ATOM 1329 C C   . ALA A 1 173 ? -4.660  -0.246  -30.541 1.00 94.89 173 A 1 
ATOM 1330 O O   . ALA A 1 173 ? -4.817  0.789   -29.896 1.00 93.27 173 A 1 
ATOM 1331 C CB  . ALA A 1 173 ? -5.972  -0.370  -32.704 1.00 93.74 173 A 1 
ATOM 1332 N N   . GLU A 1 174 ? -4.519  -1.441  -29.947 1.00 94.65 174 A 1 
ATOM 1333 C CA  . GLU A 1 174 ? -4.498  -1.607  -28.487 1.00 94.10 174 A 1 
ATOM 1334 C C   . GLU A 1 174 ? -3.267  -0.934  -27.874 1.00 94.55 174 A 1 
ATOM 1335 O O   . GLU A 1 174 ? -3.390  -0.137  -26.941 1.00 92.93 174 A 1 
ATOM 1336 C CB  . GLU A 1 174 ? -4.533  -3.104  -28.154 1.00 92.91 174 A 1 
ATOM 1337 C CG  . GLU A 1 174 ? -4.667  -3.355  -26.644 1.00 87.62 174 A 1 
ATOM 1338 C CD  . GLU A 1 174 ? -4.645  -4.850  -26.285 1.00 87.14 174 A 1 
ATOM 1339 O OE1 . GLU A 1 174 ? -4.956  -5.147  -25.108 1.00 77.03 174 A 1 
ATOM 1340 O OE2 . GLU A 1 174 ? -4.296  -5.666  -27.166 1.00 80.54 174 A 1 
ATOM 1341 N N   . LEU A 1 175 ? -2.090  -1.181  -28.447 1.00 95.11 175 A 1 
ATOM 1342 C CA  . LEU A 1 175 ? -0.850  -0.531  -28.024 1.00 95.44 175 A 1 
ATOM 1343 C C   . LEU A 1 175 ? -0.952  0.994   -28.143 1.00 96.36 175 A 1 
ATOM 1344 O O   . LEU A 1 175 ? -0.594  1.706   -27.210 1.00 96.40 175 A 1 
ATOM 1345 C CB  . LEU A 1 175 ? 0.315   -1.089  -28.860 1.00 95.29 175 A 1 
ATOM 1346 C CG  . LEU A 1 175 ? 1.681   -0.441  -28.573 1.00 94.88 175 A 1 
ATOM 1347 C CD1 . LEU A 1 175 ? 2.118   -0.607  -27.121 1.00 91.45 175 A 1 
ATOM 1348 C CD2 . LEU A 1 175 ? 2.746   -1.076  -29.464 1.00 92.25 175 A 1 
ATOM 1349 N N   . ASP A 1 176 ? -1.468  1.498   -29.260 1.00 96.89 176 A 1 
ATOM 1350 C CA  . ASP A 1 176 ? -1.609  2.938   -29.497 1.00 96.84 176 A 1 
ATOM 1351 C C   . ASP A 1 176 ? -2.556  3.594   -28.486 1.00 97.02 176 A 1 
ATOM 1352 O O   . ASP A 1 176 ? -2.253  4.668   -27.956 1.00 96.38 176 A 1 
ATOM 1353 C CB  . ASP A 1 176 ? -2.103  3.182   -30.935 1.00 95.99 176 A 1 
ATOM 1354 C CG  . ASP A 1 176 ? -1.057  2.858   -32.011 1.00 92.03 176 A 1 
ATOM 1355 O OD1 . ASP A 1 176 ? 0.150   2.813   -31.689 1.00 85.42 176 A 1 
ATOM 1356 O OD2 . ASP A 1 176 ? -1.430  2.759   -33.195 1.00 86.10 176 A 1 
ATOM 1357 N N   . THR A 1 177 ? -3.673  2.923   -28.183 1.00 96.66 177 A 1 
ATOM 1358 C CA  . THR A 1 177 ? -4.657  3.382   -27.194 1.00 95.94 177 A 1 
ATOM 1359 C C   . THR A 1 177 ? -4.040  3.430   -25.798 1.00 95.96 177 A 1 
ATOM 1360 O O   . THR A 1 177 ? -4.054  4.487   -25.164 1.00 95.44 177 A 1 
ATOM 1361 C CB  . THR A 1 177 ? -5.909  2.491   -27.210 1.00 95.51 177 A 1 
ATOM 1362 O OG1 . THR A 1 177 ? -6.463  2.497   -28.505 1.00 90.07 177 A 1 
ATOM 1363 C CG2 . THR A 1 177 ? -6.987  2.990   -26.254 1.00 89.94 177 A 1 
ATOM 1364 N N   . ASN A 1 178 ? -3.414  2.333   -25.351 1.00 96.67 178 A 1 
ATOM 1365 C CA  . ASN A 1 178 ? -2.789  2.266   -24.029 1.00 96.37 178 A 1 
ATOM 1366 C C   . ASN A 1 178 ? -1.666  3.304   -23.873 1.00 96.90 178 A 1 
ATOM 1367 O O   . ASN A 1 178 ? -1.565  3.963   -22.841 1.00 96.40 178 A 1 
ATOM 1368 C CB  . ASN A 1 178 ? -2.245  0.851   -23.788 1.00 95.77 178 A 1 
ATOM 1369 C CG  . ASN A 1 178 ? -3.295  -0.187  -23.458 1.00 94.41 178 A 1 
ATOM 1370 O OD1 . ASN A 1 178 ? -4.491  -0.033  -23.667 1.00 87.11 178 A 1 
ATOM 1371 N ND2 . ASN A 1 178 ? -2.863  -1.292  -22.898 1.00 87.19 178 A 1 
ATOM 1372 N N   . VAL A 1 179 ? -0.839  3.496   -24.894 1.00 97.18 179 A 1 
ATOM 1373 C CA  . VAL A 1 179 ? 0.230   4.506   -24.886 1.00 97.40 179 A 1 
ATOM 1374 C C   . VAL A 1 179 ? -0.339  5.915   -24.725 1.00 97.54 179 A 1 
ATOM 1375 O O   . VAL A 1 179 ? 0.185   6.700   -23.933 1.00 97.19 179 A 1 
ATOM 1376 C CB  . VAL A 1 179 ? 1.081   4.390   -26.166 1.00 97.07 179 A 1 
ATOM 1377 C CG1 . VAL A 1 179 ? 2.008   5.591   -26.372 1.00 95.00 179 A 1 
ATOM 1378 C CG2 . VAL A 1 179 ? 1.964   3.140   -26.109 1.00 94.94 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? -1.427  6.235   -25.435 1.00 97.52 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? -2.092  7.538   -25.323 1.00 97.16 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? -2.677  7.745   -23.925 1.00 96.96 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? -2.417  8.784   -23.321 1.00 96.18 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? -3.154  7.655   -26.421 1.00 96.47 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? -3.786  9.054   -26.441 1.00 84.47 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? -4.902  9.131   -27.486 1.00 82.94 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? -5.566  10.503  -27.392 1.00 72.39 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? -6.779  10.584  -28.242 1.00 63.44 180 A 1 
ATOM 1388 N N   . GLU A 1 181 ? -3.402  6.750   -23.405 1.00 96.23 181 A 1 
ATOM 1389 C CA  . GLU A 1 181 ? -3.969  6.778   -22.050 1.00 95.07 181 A 1 
ATOM 1390 C C   . GLU A 1 181 ? -2.877  6.971   -20.986 1.00 94.92 181 A 1 
ATOM 1391 O O   . GLU A 1 181 ? -3.019  7.805   -20.095 1.00 93.64 181 A 1 
ATOM 1392 C CB  . GLU A 1 181 ? -4.724  5.464   -21.765 1.00 94.15 181 A 1 
ATOM 1393 C CG  . GLU A 1 181 ? -6.063  5.325   -22.508 1.00 86.13 181 A 1 
ATOM 1394 C CD  . GLU A 1 181 ? -6.739  3.956   -22.275 1.00 85.26 181 A 1 
ATOM 1395 O OE1 . GLU A 1 181 ? -7.766  3.673   -22.926 1.00 76.52 181 A 1 
ATOM 1396 O OE2 . GLU A 1 181 ? -6.243  3.137   -21.462 1.00 79.38 181 A 1 
ATOM 1397 N N   . MET A 1 182 ? -1.747  6.258   -21.095 1.00 96.71 182 A 1 
ATOM 1398 C CA  . MET A 1 182 ? -0.649  6.379   -20.129 1.00 96.65 182 A 1 
ATOM 1399 C C   . MET A 1 182 ? 0.050   7.740   -20.189 1.00 96.63 182 A 1 
ATOM 1400 O O   . MET A 1 182 ? 0.378   8.298   -19.145 1.00 95.60 182 A 1 
ATOM 1401 C CB  . MET A 1 182 ? 0.367   5.251   -20.322 1.00 96.01 182 A 1 
ATOM 1402 C CG  . MET A 1 182 ? -0.164  3.877   -19.884 1.00 90.87 182 A 1 
ATOM 1403 S SD  . MET A 1 182 ? -0.774  3.773   -18.174 1.00 91.87 182 A 1 
ATOM 1404 C CE  . MET A 1 182 ? -2.565  3.870   -18.453 1.00 82.45 182 A 1 
ATOM 1405 N N   . LEU A 1 183 ? 0.254   8.307   -21.381 1.00 96.60 183 A 1 
ATOM 1406 C CA  . LEU A 1 183 ? 0.819   9.658   -21.515 1.00 96.18 183 A 1 
ATOM 1407 C C   . LEU A 1 183 ? -0.080  10.718  -20.874 1.00 95.59 183 A 1 
ATOM 1408 O O   . LEU A 1 183 ? 0.426   11.620  -20.206 1.00 94.92 183 A 1 
ATOM 1409 C CB  . LEU A 1 183 ? 1.032   9.993   -23.002 1.00 96.46 183 A 1 
ATOM 1410 C CG  . LEU A 1 183 ? 2.256   9.308   -23.624 1.00 96.00 183 A 1 
ATOM 1411 C CD1 . LEU A 1 183 ? 2.196   9.460   -25.141 1.00 93.68 183 A 1 
ATOM 1412 C CD2 . LEU A 1 183 ? 3.570   9.925   -23.132 1.00 94.50 183 A 1 
ATOM 1413 N N   . GLU A 1 184 ? -1.394  10.594  -21.055 1.00 95.41 184 A 1 
ATOM 1414 C CA  . GLU A 1 184 ? -2.384  11.466  -20.426 1.00 94.26 184 A 1 
ATOM 1415 C C   . GLU A 1 184 ? -2.391  11.282  -18.906 1.00 93.24 184 A 1 
ATOM 1416 O O   . GLU A 1 184 ? -2.258  12.261  -18.165 1.00 90.94 184 A 1 
ATOM 1417 C CB  . GLU A 1 184 ? -3.754  11.178  -21.058 1.00 93.99 184 A 1 
ATOM 1418 C CG  . GLU A 1 184 ? -4.841  12.137  -20.560 1.00 83.55 184 A 1 
ATOM 1419 C CD  . GLU A 1 184 ? -6.180  11.962  -21.300 1.00 81.42 184 A 1 
ATOM 1420 O OE1 . GLU A 1 184 ? -7.120  12.707  -20.946 1.00 72.32 184 A 1 
ATOM 1421 O OE2 . GLU A 1 184 ? -6.252  11.132  -22.239 1.00 75.09 184 A 1 
ATOM 1422 N N   . PHE A 1 185 ? -2.424  10.029  -18.443 1.00 94.04 185 A 1 
ATOM 1423 C CA  . PHE A 1 185 ? -2.438  9.673   -17.026 1.00 92.73 185 A 1 
ATOM 1424 C C   . PHE A 1 185 ? -1.256  10.268  -16.249 1.00 93.04 185 A 1 
ATOM 1425 O O   . PHE A 1 185 ? -1.430  10.816  -15.161 1.00 91.33 185 A 1 
ATOM 1426 C CB  . PHE A 1 185 ? -2.463  8.144   -16.924 1.00 91.97 185 A 1 
ATOM 1427 C CG  . PHE A 1 185 ? -2.444  7.633   -15.503 1.00 91.38 185 A 1 
ATOM 1428 C CD1 . PHE A 1 185 ? -1.254  7.143   -14.941 1.00 87.86 185 A 1 
ATOM 1429 C CD2 . PHE A 1 185 ? -3.619  7.679   -14.734 1.00 88.17 185 A 1 
ATOM 1430 C CE1 . PHE A 1 185 ? -1.238  6.701   -13.611 1.00 86.30 185 A 1 
ATOM 1431 C CE2 . PHE A 1 185 ? -3.605  7.238   -13.404 1.00 85.79 185 A 1 
ATOM 1432 C CZ  . PHE A 1 185 ? -2.414  6.751   -12.842 1.00 86.94 185 A 1 
ATOM 1433 N N   . VAL A 1 186 ? -0.050  10.229  -16.817 1.00 93.34 186 A 1 
ATOM 1434 C CA  . VAL A 1 186 ? 1.155   10.799  -16.185 1.00 93.04 186 A 1 
ATOM 1435 C C   . VAL A 1 186 ? 1.408   12.267  -16.545 1.00 93.51 186 A 1 
ATOM 1436 O O   . VAL A 1 186 ? 2.418   12.840  -16.126 1.00 92.82 186 A 1 
ATOM 1437 C CB  . VAL A 1 186 ? 2.403   9.929   -16.418 1.00 92.78 186 A 1 
ATOM 1438 C CG1 . VAL A 1 186 ? 2.196   8.514   -15.874 1.00 89.62 186 A 1 
ATOM 1439 C CG2 . VAL A 1 186 ? 2.858   9.899   -17.876 1.00 90.27 186 A 1 
ATOM 1440 N N   . GLY A 1 187 ? 0.516   12.902  -17.309 1.00 94.37 187 A 1 
ATOM 1441 C CA  . GLY A 1 187 ? 0.623   14.312  -17.698 1.00 93.80 187 A 1 
ATOM 1442 C C   . GLY A 1 187 ? 1.838   14.619  -18.580 1.00 94.80 187 A 1 
ATOM 1443 O O   . GLY A 1 187 ? 2.520   15.625  -18.373 1.00 93.59 187 A 1 
ATOM 1444 N N   . LEU A 1 188 ? 2.157   13.734  -19.525 1.00 94.73 188 A 1 
ATOM 1445 C CA  . LEU A 1 188 ? 3.286   13.870  -20.457 1.00 95.69 188 A 1 
ATOM 1446 C C   . LEU A 1 188 ? 2.857   13.952  -21.933 1.00 96.73 188 A 1 
ATOM 1447 O O   . LEU A 1 188 ? 3.716   13.898  -22.815 1.00 96.38 188 A 1 
ATOM 1448 C CB  . LEU A 1 188 ? 4.314   12.746  -20.218 1.00 95.48 188 A 1 
ATOM 1449 C CG  . LEU A 1 188 ? 5.042   12.798  -18.863 1.00 94.87 188 A 1 
ATOM 1450 C CD1 . LEU A 1 188 ? 6.013   11.620  -18.764 1.00 92.70 188 A 1 
ATOM 1451 C CD2 . LEU A 1 188 ? 5.847   14.084  -18.670 1.00 92.98 188 A 1 
ATOM 1452 N N   . THR A 1 189 ? 1.565   14.125  -22.209 1.00 95.85 189 A 1 
ATOM 1453 C CA  . THR A 1 189 ? 1.006   14.176  -23.578 1.00 96.23 189 A 1 
ATOM 1454 C C   . THR A 1 189 ? 1.739   15.181  -24.475 1.00 96.59 189 A 1 
ATOM 1455 O O   . THR A 1 189 ? 2.260   14.810  -25.528 1.00 95.68 189 A 1 
ATOM 1456 C CB  . THR A 1 189 ? -0.497  14.508  -23.526 1.00 95.80 189 A 1 
ATOM 1457 O OG1 . THR A 1 189 ? -1.128  13.607  -22.651 1.00 88.99 189 A 1 
ATOM 1458 C CG2 . THR A 1 189 ? -1.174  14.367  -24.889 1.00 87.30 189 A 1 
ATOM 1459 N N   . GLU A 1 190 ? 1.902   16.423  -24.005 1.00 96.64 190 A 1 
ATOM 1460 C CA  . GLU A 1 190 ? 2.596   17.495  -24.751 1.00 96.32 190 A 1 
ATOM 1461 C C   . GLU A 1 190 ? 4.092   17.226  -24.974 1.00 96.22 190 A 1 
ATOM 1462 O O   . GLU A 1 190 ? 4.758   17.839  -25.818 1.00 93.97 190 A 1 
ATOM 1463 C CB  . GLU A 1 190 ? 2.437   18.822  -23.981 1.00 95.74 190 A 1 
ATOM 1464 C CG  . GLU A 1 190 ? 0.973   19.268  -23.815 1.00 91.11 190 A 1 
ATOM 1465 C CD  . GLU A 1 190 ? 0.243   19.304  -25.156 1.00 83.67 190 A 1 
ATOM 1466 O OE1 . GLU A 1 190 ? -0.862  18.724  -25.217 1.00 74.28 190 A 1 
ATOM 1467 O OE2 . GLU A 1 190 ? 0.851   19.817  -26.122 1.00 74.01 190 A 1 
ATOM 1468 N N   . ARG A 1 191 ? 4.657   16.289  -24.219 1.00 96.92 191 A 1 
ATOM 1469 C CA  . ARG A 1 191 ? 6.072   15.913  -24.289 1.00 96.49 191 A 1 
ATOM 1470 C C   . ARG A 1 191 ? 6.289   14.516  -24.870 1.00 97.47 191 A 1 
ATOM 1471 O O   . ARG A 1 191 ? 7.415   14.031  -24.844 1.00 95.88 191 A 1 
ATOM 1472 C CB  . ARG A 1 191 ? 6.741   16.112  -22.923 1.00 95.15 191 A 1 
ATOM 1473 C CG  . ARG A 1 191 ? 6.641   17.573  -22.444 1.00 91.71 191 A 1 
ATOM 1474 C CD  . ARG A 1 191 ? 7.642   17.838  -21.325 1.00 86.00 191 A 1 
ATOM 1475 N NE  . ARG A 1 191 ? 7.502   19.189  -20.749 1.00 81.82 191 A 1 
ATOM 1476 C CZ  . ARG A 1 191 ? 8.414   19.843  -20.047 1.00 73.27 191 A 1 
ATOM 1477 N NH1 . ARG A 1 191 ? 9.615   19.382  -19.844 1.00 66.60 191 A 1 
ATOM 1478 N NH2 . ARG A 1 191 ? 8.127   20.995  -19.507 1.00 68.48 191 A 1 
ATOM 1479 N N   . ALA A 1 192 ? 5.262   13.894  -25.433 1.00 96.37 192 A 1 
ATOM 1480 C CA  . ALA A 1 192 ? 5.292   12.528  -25.958 1.00 96.70 192 A 1 
ATOM 1481 C C   . ALA A 1 192 ? 6.465   12.268  -26.922 1.00 97.21 192 A 1 
ATOM 1482 O O   . ALA A 1 192 ? 7.111   11.219  -26.850 1.00 96.54 192 A 1 
ATOM 1483 C CB  . ALA A 1 192 ? 3.950   12.278  -26.654 1.00 96.30 192 A 1 
ATOM 1484 N N   . LYS A 1 193 ? 6.784   13.243  -27.790 1.00 96.97 193 A 1 
ATOM 1485 C CA  . LYS A 1 193 ? 7.874   13.151  -28.784 1.00 97.10 193 A 1 
ATOM 1486 C C   . LYS A 1 193 ? 9.245   13.597  -28.254 1.00 97.29 193 A 1 
ATOM 1487 O O   . LYS A 1 193 ? 10.227  13.561  -28.998 1.00 95.70 193 A 1 
ATOM 1488 C CB  . LYS A 1 193 ? 7.494   13.939  -30.048 1.00 96.76 193 A 1 
ATOM 1489 C CG  . LYS A 1 193 ? 6.237   13.391  -30.741 1.00 94.79 193 A 1 
ATOM 1490 C CD  . LYS A 1 193 ? 5.954   14.171  -32.036 1.00 88.53 193 A 1 
ATOM 1491 C CE  . LYS A 1 193 ? 4.689   13.638  -32.709 1.00 84.11 193 A 1 
ATOM 1492 N NZ  . LYS A 1 193 ? 4.362   14.379  -33.956 1.00 73.00 193 A 1 
ATOM 1493 N N   . LYS A 1 194 ? 9.329   14.063  -27.007 1.00 97.07 194 A 1 
ATOM 1494 C CA  . LYS A 1 194 ? 10.592  14.499  -26.394 1.00 97.09 194 A 1 
ATOM 1495 C C   . LYS A 1 194 ? 11.306  13.317  -25.739 1.00 97.50 194 A 1 
ATOM 1496 O O   . LYS A 1 194 ? 10.674  12.357  -25.306 1.00 96.48 194 A 1 
ATOM 1497 C CB  . LYS A 1 194 ? 10.341  15.642  -25.397 1.00 96.50 194 A 1 
ATOM 1498 C CG  . LYS A 1 194 ? 9.771   16.925  -26.024 1.00 93.44 194 A 1 
ATOM 1499 C CD  . LYS A 1 194 ? 10.772  17.636  -26.954 1.00 86.21 194 A 1 
ATOM 1500 C CE  . LYS A 1 194 ? 10.197  18.981  -27.419 1.00 81.29 194 A 1 
ATOM 1501 N NZ  . LYS A 1 194 ? 11.159  19.741  -28.260 1.00 69.61 194 A 1 
ATOM 1502 N N   . ARG A 1 195 ? 12.624  13.408  -25.647 1.00 96.41 195 A 1 
ATOM 1503 C CA  . ARG A 1 195 ? 13.473  12.389  -25.026 1.00 96.45 195 A 1 
ATOM 1504 C C   . ARG A 1 195 ? 13.561  12.604  -23.510 1.00 96.62 195 A 1 
ATOM 1505 O O   . ARG A 1 195 ? 13.730  13.752  -23.091 1.00 95.18 195 A 1 
ATOM 1506 C CB  . ARG A 1 195 ? 14.868  12.392  -25.664 1.00 95.06 195 A 1 
ATOM 1507 C CG  . ARG A 1 195 ? 14.826  11.940  -27.131 1.00 91.86 195 A 1 
ATOM 1508 C CD  . ARG A 1 195 ? 16.241  11.903  -27.707 1.00 88.62 195 A 1 
ATOM 1509 N NE  . ARG A 1 195 ? 16.235  11.474  -29.118 1.00 81.68 195 A 1 
ATOM 1510 C CZ  . ARG A 1 195 ? 17.299  11.359  -29.893 1.00 72.71 195 A 1 
ATOM 1511 N NH1 . ARG A 1 195 ? 18.500  11.640  -29.474 1.00 66.63 195 A 1 
ATOM 1512 N NH2 . ARG A 1 195 ? 17.168  10.944  -31.122 1.00 64.60 195 A 1 
ATOM 1513 N N   . PRO A 1 196 ? 13.524  11.531  -22.688 1.00 96.01 196 A 1 
ATOM 1514 C CA  . PRO A 1 196 ? 13.621  11.619  -21.229 1.00 95.21 196 A 1 
ATOM 1515 C C   . PRO A 1 196 ? 14.877  12.323  -20.717 1.00 95.27 196 A 1 
ATOM 1516 O O   . PRO A 1 196 ? 14.830  12.922  -19.650 1.00 93.93 196 A 1 
ATOM 1517 C CB  . PRO A 1 196 ? 13.575  10.175  -20.725 1.00 93.81 196 A 1 
ATOM 1518 C CG  . PRO A 1 196 ? 12.785  9.458   -21.806 1.00 92.01 196 A 1 
ATOM 1519 C CD  . PRO A 1 196 ? 13.226  10.167  -23.077 1.00 94.69 196 A 1 
ATOM 1520 N N   . GLY A 1 197 ? 15.975  12.322  -21.476 1.00 94.37 197 A 1 
ATOM 1521 C CA  . GLY A 1 197 ? 17.186  13.081  -21.127 1.00 93.43 197 A 1 
ATOM 1522 C C   . GLY A 1 197 ? 16.958  14.593  -20.959 1.00 94.32 197 A 1 
ATOM 1523 O O   . GLY A 1 197 ? 17.747  15.257  -20.298 1.00 92.15 197 A 1 
ATOM 1524 N N   . THR A 1 198 ? 15.863  15.138  -21.503 1.00 94.92 198 A 1 
ATOM 1525 C CA  . THR A 1 198 ? 15.451  16.548  -21.351 1.00 94.69 198 A 1 
ATOM 1526 C C   . THR A 1 198 ? 14.415  16.773  -20.242 1.00 95.10 198 A 1 
ATOM 1527 O O   . THR A 1 198 ? 13.918  17.891  -20.088 1.00 93.18 198 A 1 
ATOM 1528 C CB  . THR A 1 198 ? 14.920  17.123  -22.674 1.00 93.95 198 A 1 
ATOM 1529 O OG1 . THR A 1 198 ? 13.684  16.539  -23.040 1.00 90.84 198 A 1 
ATOM 1530 C CG2 . THR A 1 198 ? 15.880  16.915  -23.844 1.00 89.19 198 A 1 
ATOM 1531 N N   . PHE A 1 199 ? 14.011  15.712  -19.530 1.00 94.51 199 A 1 
ATOM 1532 C CA  . PHE A 1 199 ? 12.979  15.766  -18.501 1.00 94.50 199 A 1 
ATOM 1533 C C   . PHE A 1 199 ? 13.589  16.050  -17.126 1.00 94.42 199 A 1 
ATOM 1534 O O   . PHE A 1 199 ? 14.715  15.653  -16.844 1.00 92.67 199 A 1 
ATOM 1535 C CB  . PHE A 1 199 ? 12.180  14.452  -18.483 1.00 94.32 199 A 1 
ATOM 1536 C CG  . PHE A 1 199 ? 11.277  14.162  -19.675 1.00 95.25 199 A 1 
ATOM 1537 C CD1 . PHE A 1 199 ? 11.184  15.026  -20.783 1.00 93.27 199 A 1 
ATOM 1538 C CD2 . PHE A 1 199 ? 10.490  12.994  -19.651 1.00 93.37 199 A 1 
ATOM 1539 C CE1 . PHE A 1 199 ? 10.319  14.730  -21.851 1.00 92.81 199 A 1 
ATOM 1540 C CE2 . PHE A 1 199 ? 9.621   12.701  -20.717 1.00 92.66 199 A 1 
ATOM 1541 C CZ  . PHE A 1 199 ? 9.536   13.567  -21.817 1.00 94.19 199 A 1 
ATOM 1542 N N   . SER A 1 200 ? 12.811  16.675  -16.239 1.00 94.99 200 A 1 
ATOM 1543 C CA  . SER A 1 200 ? 13.156  16.711  -14.815 1.00 94.51 200 A 1 
ATOM 1544 C C   . SER A 1 200 ? 13.136  15.299  -14.214 1.00 94.81 200 A 1 
ATOM 1545 O O   . SER A 1 200 ? 12.504  14.398  -14.775 1.00 94.07 200 A 1 
ATOM 1546 C CB  . SER A 1 200 ? 12.211  17.640  -14.041 1.00 93.13 200 A 1 
ATOM 1547 O OG  . SER A 1 200 ? 10.897  17.115  -13.993 1.00 88.90 200 A 1 
ATOM 1548 N N   . GLY A 1 201 ? 13.772  15.101  -13.054 1.00 93.75 201 A 1 
ATOM 1549 C CA  . GLY A 1 201 ? 13.752  13.809  -12.352 1.00 93.14 201 A 1 
ATOM 1550 C C   . GLY A 1 201 ? 12.330  13.297  -12.101 1.00 93.74 201 A 1 
ATOM 1551 O O   . GLY A 1 201 ? 12.011  12.160  -12.446 1.00 92.96 201 A 1 
ATOM 1552 N N   . GLY A 1 202 ? 11.425  14.166  -11.639 1.00 93.80 202 A 1 
ATOM 1553 C CA  . GLY A 1 202 ? 10.010  13.822  -11.451 1.00 93.42 202 A 1 
ATOM 1554 C C   . GLY A 1 202 ? 9.288   13.435  -12.746 1.00 94.45 202 A 1 
ATOM 1555 O O   . GLY A 1 202 ? 8.475   12.513  -12.758 1.00 93.68 202 A 1 
ATOM 1556 N N   . MET A 1 203 ? 9.597   14.071  -13.869 1.00 95.19 203 A 1 
ATOM 1557 C CA  . MET A 1 203 ? 9.043   13.678  -15.170 1.00 95.78 203 A 1 
ATOM 1558 C C   . MET A 1 203 ? 9.566   12.317  -15.645 1.00 96.09 203 A 1 
ATOM 1559 O O   . MET A 1 203 ? 8.788   11.519  -16.162 1.00 95.78 203 A 1 
ATOM 1560 C CB  . MET A 1 203 ? 9.369   14.724  -16.230 1.00 95.48 203 A 1 
ATOM 1561 C CG  . MET A 1 203 ? 8.586   16.018  -16.068 1.00 93.34 203 A 1 
ATOM 1562 S SD  . MET A 1 203 ? 9.064   17.250  -17.304 1.00 92.01 203 A 1 
ATOM 1563 C CE  . MET A 1 203 ? 8.361   16.437  -18.755 1.00 82.10 203 A 1 
ATOM 1564 N N   . GLN A 1 204 ? 10.863  12.050  -15.472 1.00 94.85 204 A 1 
ATOM 1565 C CA  . GLN A 1 204 ? 11.441  10.741  -15.787 1.00 94.97 204 A 1 
ATOM 1566 C C   . GLN A 1 204 ? 10.810  9.650   -14.916 1.00 95.22 204 A 1 
ATOM 1567 O O   . GLN A 1 204 ? 10.467  8.583   -15.422 1.00 94.83 204 A 1 
ATOM 1568 C CB  . GLN A 1 204 ? 12.965  10.764  -15.594 1.00 94.75 204 A 1 
ATOM 1569 C CG  . GLN A 1 204 ? 13.679  11.686  -16.593 1.00 92.62 204 A 1 
ATOM 1570 C CD  . GLN A 1 204 ? 15.196  11.659  -16.436 1.00 91.44 204 A 1 
ATOM 1571 O OE1 . GLN A 1 204 ? 15.810  10.643  -16.149 1.00 82.94 204 A 1 
ATOM 1572 N NE2 . GLN A 1 204 ? 15.869  12.767  -16.639 1.00 81.00 204 A 1 
ATOM 1573 N N   . ARG A 1 205 ? 10.563  9.941   -13.634 1.00 95.40 205 A 1 
ATOM 1574 C CA  . ARG A 1 205 ? 9.898   9.026   -12.701 1.00 95.15 205 A 1 
ATOM 1575 C C   . ARG A 1 205 ? 8.462   8.723   -13.125 1.00 95.69 205 A 1 
ATOM 1576 O O   . ARG A 1 205 ? 8.077   7.563   -13.170 1.00 95.00 205 A 1 
ATOM 1577 C CB  . ARG A 1 205 ? 9.965   9.620   -11.285 1.00 94.28 205 A 1 
ATOM 1578 C CG  . ARG A 1 205 ? 9.586   8.611   -10.195 1.00 86.87 205 A 1 
ATOM 1579 C CD  . ARG A 1 205 ? 10.601  7.452   -10.172 1.00 85.36 205 A 1 
ATOM 1580 N NE  . ARG A 1 205 ? 10.489  6.648   -8.956  1.00 80.91 205 A 1 
ATOM 1581 C CZ  . ARG A 1 205 ? 11.406  5.813   -8.506  1.00 78.43 205 A 1 
ATOM 1582 N NH1 . ARG A 1 205 ? 12.500  5.544   -9.145  1.00 66.47 205 A 1 
ATOM 1583 N NH2 . ARG A 1 205 ? 11.243  5.232   -7.369  1.00 69.53 205 A 1 
ATOM 1584 N N   . ARG A 1 206 ? 7.692   9.733   -13.505 1.00 95.44 206 A 1 
ATOM 1585 C CA  . ARG A 1 206 ? 6.331   9.565   -14.043 1.00 95.55 206 A 1 
ATOM 1586 C C   . ARG A 1 206 ? 6.308   8.734   -15.331 1.00 96.36 206 A 1 
ATOM 1587 O O   . ARG A 1 206 ? 5.447   7.875   -15.477 1.00 95.94 206 A 1 
ATOM 1588 C CB  . ARG A 1 206 ? 5.671   10.933  -14.244 1.00 94.74 206 A 1 
ATOM 1589 C CG  . ARG A 1 206 ? 5.279   11.563  -12.890 1.00 91.92 206 A 1 
ATOM 1590 C CD  . ARG A 1 206 ? 4.436   12.818  -13.079 1.00 90.57 206 A 1 
ATOM 1591 N NE  . ARG A 1 206 ? 5.172   13.954  -13.666 1.00 86.87 206 A 1 
ATOM 1592 C CZ  . ARG A 1 206 ? 4.614   14.983  -14.286 1.00 87.15 206 A 1 
ATOM 1593 N NH1 . ARG A 1 206 ? 3.342   15.032  -14.540 1.00 76.09 206 A 1 
ATOM 1594 N NH2 . ARG A 1 206 ? 5.325   16.003  -14.661 1.00 77.94 206 A 1 
ATOM 1595 N N   . LEU A 1 207 ? 7.268   8.935   -16.229 1.00 94.63 207 A 1 
ATOM 1596 C CA  . LEU A 1 207 ? 7.406   8.088   -17.419 1.00 95.55 207 A 1 
ATOM 1597 C C   . LEU A 1 207 ? 7.739   6.635   -17.048 1.00 96.20 207 A 1 
ATOM 1598 O O   . LEU A 1 207 ? 7.163   5.724   -17.635 1.00 96.03 207 A 1 
ATOM 1599 C CB  . LEU A 1 207 ? 8.461   8.691   -18.361 1.00 96.00 207 A 1 
ATOM 1600 C CG  . LEU A 1 207 ? 8.666   7.882   -19.657 1.00 95.86 207 A 1 
ATOM 1601 C CD1 . LEU A 1 207 ? 7.389   7.762   -20.493 1.00 94.36 207 A 1 
ATOM 1602 C CD2 . LEU A 1 207 ? 9.728   8.561   -20.516 1.00 94.66 207 A 1 
ATOM 1603 N N   . ASN A 1 208 ? 8.615   6.408   -16.065 1.00 95.81 208 A 1 
ATOM 1604 C CA  . ASN A 1 208 ? 8.948   5.072   -15.565 1.00 95.57 208 A 1 
ATOM 1605 C C   . ASN A 1 208 ? 7.703   4.339   -15.033 1.00 96.10 208 A 1 
ATOM 1606 O O   . ASN A 1 208 ? 7.464   3.185   -15.374 1.00 95.46 208 A 1 
ATOM 1607 C CB  . ASN A 1 208 ? 10.027  5.221   -14.476 1.00 94.57 208 A 1 
ATOM 1608 C CG  . ASN A 1 208 ? 10.694  3.904   -14.127 1.00 92.34 208 A 1 
ATOM 1609 O OD1 . ASN A 1 208 ? 11.078  3.144   -14.990 1.00 85.51 208 A 1 
ATOM 1610 N ND2 . ASN A 1 208 ? 10.911  3.625   -12.865 1.00 85.49 208 A 1 
ATOM 1611 N N   . ILE A 1 209 ? 6.857   5.035   -14.265 1.00 96.15 209 A 1 
ATOM 1612 C CA  . ILE A 1 209 ? 5.562   4.518   -13.798 1.00 96.12 209 A 1 
ATOM 1613 C C   . ILE A 1 209 ? 4.659   4.174   -14.991 1.00 96.57 209 A 1 
ATOM 1614 O O   . ILE A 1 209 ? 4.113   3.077   -15.047 1.00 96.19 209 A 1 
ATOM 1615 C CB  . ILE A 1 209 ? 4.898   5.525   -12.828 1.00 95.66 209 A 1 
ATOM 1616 C CG1 . ILE A 1 209 ? 5.728   5.635   -11.526 1.00 94.50 209 A 1 
ATOM 1617 C CG2 . ILE A 1 209 ? 3.450   5.118   -12.497 1.00 94.54 209 A 1 
ATOM 1618 C CD1 . ILE A 1 209 ? 5.344   6.827   -10.638 1.00 91.82 209 A 1 
ATOM 1619 N N   . ALA A 1 210 ? 4.534   5.055   -15.978 1.00 96.33 210 A 1 
ATOM 1620 C CA  . ALA A 1 210 ? 3.734   4.799   -17.176 1.00 96.49 210 A 1 
ATOM 1621 C C   . ALA A 1 210 ? 4.196   3.551   -17.947 1.00 96.78 210 A 1 
ATOM 1622 O O   . ALA A 1 210 ? 3.363   2.760   -18.392 1.00 96.45 210 A 1 
ATOM 1623 C CB  . ALA A 1 210 ? 3.783   6.040   -18.067 1.00 96.31 210 A 1 
ATOM 1624 N N   . CYS A 1 211 ? 5.509   3.329   -18.066 1.00 95.01 211 A 1 
ATOM 1625 C CA  . CYS A 1 211 ? 6.074   2.138   -18.703 1.00 94.18 211 A 1 
ATOM 1626 C C   . CYS A 1 211 ? 5.677   0.845   -17.976 1.00 94.37 211 A 1 
ATOM 1627 O O   . CYS A 1 211 ? 5.368   -0.145  -18.633 1.00 93.99 211 A 1 
ATOM 1628 C CB  . CYS A 1 211 ? 7.601   2.274   -18.782 1.00 94.04 211 A 1 
ATOM 1629 S SG  . CYS A 1 211 ? 8.066   3.577   -19.968 1.00 93.75 211 A 1 
ATOM 1630 N N   . ALA A 1 212 ? 5.624   0.864   -16.637 1.00 95.34 212 A 1 
ATOM 1631 C CA  . ALA A 1 212 ? 5.187   -0.281  -15.835 1.00 95.16 212 A 1 
ATOM 1632 C C   . ALA A 1 212 ? 3.663   -0.521  -15.882 1.00 95.58 212 A 1 
ATOM 1633 O O   . ALA A 1 212 ? 3.202   -1.593  -15.505 1.00 94.58 212 A 1 
ATOM 1634 C CB  . ALA A 1 212 ? 5.672   -0.065  -14.397 1.00 94.94 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? 2.869   0.452   -16.329 1.00 96.74 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? 1.404   0.405   -16.359 1.00 96.46 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? 0.813   0.205   -17.757 1.00 96.73 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? -0.373  -0.097  -17.882 1.00 95.65 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? 0.860   1.698   -15.736 1.00 95.75 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? 1.157   1.873   -14.243 1.00 94.48 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? 0.658   3.251   -13.804 1.00 91.01 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? 0.478   0.804   -13.395 1.00 90.97 213 A 1 
ATOM 1643 N N   . VAL A 1 214 ? 1.597   0.365   -18.823 1.00 96.23 214 A 1 
ATOM 1644 C CA  . VAL A 1 214 ? 1.098   0.402   -20.213 1.00 96.34 214 A 1 
ATOM 1645 C C   . VAL A 1 214 ? 0.337   -0.867  -20.621 1.00 96.20 214 A 1 
ATOM 1646 O O   . VAL A 1 214 ? -0.607  -0.798  -21.407 1.00 95.48 214 A 1 
ATOM 1647 C CB  . VAL A 1 214 ? 2.259   0.707   -21.178 1.00 95.99 214 A 1 
ATOM 1648 C CG1 . VAL A 1 214 ? 3.272   -0.436  -21.299 1.00 92.38 214 A 1 
ATOM 1649 C CG2 . VAL A 1 214 ? 1.755   1.084   -22.577 1.00 91.21 214 A 1 
ATOM 1650 N N   . HIS A 1 215 ? 0.694   -2.019  -20.040 1.00 95.54 215 A 1 
ATOM 1651 C CA  . HIS A 1 215 ? 0.043   -3.310  -20.271 1.00 94.48 215 A 1 
ATOM 1652 C C   . HIS A 1 215 ? -1.150  -3.580  -19.338 1.00 94.31 215 A 1 
ATOM 1653 O O   . HIS A 1 215 ? -1.729  -4.661  -19.400 1.00 93.69 215 A 1 
ATOM 1654 C CB  . HIS A 1 215 ? 1.094   -4.418  -20.188 1.00 94.06 215 A 1 
ATOM 1655 C CG  . HIS A 1 215 ? 1.738   -4.549  -18.835 1.00 94.88 215 A 1 
ATOM 1656 N ND1 . HIS A 1 215 ? 2.627   -3.656  -18.267 1.00 89.70 215 A 1 
ATOM 1657 C CD2 . HIS A 1 215 ? 1.590   -5.597  -17.973 1.00 91.46 215 A 1 
ATOM 1658 C CE1 . HIS A 1 215 ? 3.006   -4.172  -17.090 1.00 90.29 215 A 1 
ATOM 1659 N NE2 . HIS A 1 215 ? 2.402   -5.342  -16.875 1.00 91.26 215 A 1 
ATOM 1660 N N   . LYS A 1 216 ? -1.564  -2.603  -18.503 1.00 95.11 216 A 1 
ATOM 1661 C CA  . LYS A 1 216 ? -2.702  -2.676  -17.572 1.00 95.17 216 A 1 
ATOM 1662 C C   . LYS A 1 216 ? -2.608  -3.878  -16.607 1.00 95.88 216 A 1 
ATOM 1663 O O   . LYS A 1 216 ? -3.498  -4.738  -16.610 1.00 94.98 216 A 1 
ATOM 1664 C CB  . LYS A 1 216 ? -4.037  -2.604  -18.342 1.00 94.01 216 A 1 
ATOM 1665 C CG  . LYS A 1 216 ? -4.157  -1.309  -19.166 1.00 92.52 216 A 1 
ATOM 1666 C CD  . LYS A 1 216 ? -5.506  -1.175  -19.887 1.00 87.05 216 A 1 
ATOM 1667 C CE  . LYS A 1 216 ? -5.490  0.163   -20.642 1.00 83.04 216 A 1 
ATOM 1668 N NZ  . LYS A 1 216 ? -6.728  0.461   -21.405 1.00 72.42 216 A 1 
ATOM 1669 N N   . PRO A 1 217 ? -1.550  -3.964  -15.781 1.00 95.60 217 A 1 
ATOM 1670 C CA  . PRO A 1 217 ? -1.326  -5.070  -14.859 1.00 95.72 217 A 1 
ATOM 1671 C C   . PRO A 1 217 ? -2.415  -5.152  -13.780 1.00 95.52 217 A 1 
ATOM 1672 O O   . PRO A 1 217 ? -3.017  -4.146  -13.398 1.00 94.82 217 A 1 
ATOM 1673 C CB  . PRO A 1 217 ? 0.049   -4.805  -14.245 1.00 95.82 217 A 1 
ATOM 1674 C CG  . PRO A 1 217 ? 0.157   -3.286  -14.275 1.00 95.33 217 A 1 
ATOM 1675 C CD  . PRO A 1 217 ? -0.530  -2.935  -15.590 1.00 96.22 217 A 1 
ATOM 1676 N N   . LYS A 1 218 ? -2.626  -6.358  -13.230 1.00 94.86 218 A 1 
ATOM 1677 C CA  . LYS A 1 218 ? -3.523  -6.593  -12.082 1.00 94.36 218 A 1 
ATOM 1678 C C   . LYS A 1 218 ? -2.862  -6.238  -10.749 1.00 95.32 218 A 1 
ATOM 1679 O O   . LYS A 1 218 ? -3.553  -5.823  -9.822  1.00 94.59 218 A 1 
ATOM 1680 C CB  . LYS A 1 218 ? -3.954  -8.059  -12.052 1.00 93.08 218 A 1 
ATOM 1681 C CG  . LYS A 1 218 ? -4.783  -8.477  -13.273 1.00 89.02 218 A 1 
ATOM 1682 C CD  . LYS A 1 218 ? -5.054  -9.981  -13.185 1.00 84.34 218 A 1 
ATOM 1683 C CE  . LYS A 1 218 ? -5.702  -10.492 -14.469 1.00 76.35 218 A 1 
ATOM 1684 N NZ  . LYS A 1 218 ? -5.275  -11.887 -14.733 1.00 66.67 218 A 1 
ATOM 1685 N N   . LEU A 1 219 ? -1.545  -6.417  -10.656 1.00 95.73 219 A 1 
ATOM 1686 C CA  . LEU A 1 219 ? -0.731  -6.085  -9.491  1.00 96.76 219 A 1 
ATOM 1687 C C   . LEU A 1 219 ? 0.363   -5.099  -9.903  1.00 97.32 219 A 1 
ATOM 1688 O O   . LEU A 1 219 ? 1.170   -5.396  -10.780 1.00 96.79 219 A 1 
ATOM 1689 C CB  . LEU A 1 219 ? -0.163  -7.386  -8.891  1.00 96.83 219 A 1 
ATOM 1690 C CG  . LEU A 1 219 ? 0.819   -7.189  -7.718  1.00 96.64 219 A 1 
ATOM 1691 C CD1 . LEU A 1 219 ? 0.181   -6.482  -6.527  1.00 95.06 219 A 1 
ATOM 1692 C CD2 . LEU A 1 219 ? 1.323   -8.553  -7.246  1.00 95.18 219 A 1 
ATOM 1693 N N   . VAL A 1 220 ? 0.408   -3.951  -9.242  1.00 97.42 220 A 1 
ATOM 1694 C CA  . VAL A 1 220 ? 1.476   -2.963  -9.411  1.00 97.61 220 A 1 
ATOM 1695 C C   . VAL A 1 220 ? 2.317   -2.928  -8.149  1.00 97.90 220 A 1 
ATOM 1696 O O   . VAL A 1 220 ? 1.792   -2.775  -7.052  1.00 97.56 220 A 1 
ATOM 1697 C CB  . VAL A 1 220 ? 0.923   -1.577  -9.758  1.00 96.99 220 A 1 
ATOM 1698 C CG1 . VAL A 1 220 ? 2.048   -0.556  -9.943  1.00 94.29 220 A 1 
ATOM 1699 C CG2 . VAL A 1 220 ? 0.136   -1.633  -11.069 1.00 94.41 220 A 1 
ATOM 1700 N N   . ILE A 1 221 ? 3.617   -3.050  -8.303  1.00 97.55 221 A 1 
ATOM 1701 C CA  . ILE A 1 221 ? 4.571   -2.994  -7.202  1.00 97.37 221 A 1 
ATOM 1702 C C   . ILE A 1 221 ? 5.476   -1.786  -7.423  1.00 97.18 221 A 1 
ATOM 1703 O O   . ILE A 1 221 ? 6.096   -1.658  -8.478  1.00 96.27 221 A 1 
ATOM 1704 C CB  . ILE A 1 221 ? 5.347   -4.317  -7.080  1.00 96.80 221 A 1 
ATOM 1705 C CG1 . ILE A 1 221 ? 4.373   -5.514  -6.967  1.00 95.21 221 A 1 
ATOM 1706 C CG2 . ILE A 1 221 ? 6.274   -4.235  -5.862  1.00 95.47 221 A 1 
ATOM 1707 C CD1 . ILE A 1 221 ? 5.046   -6.880  -6.856  1.00 90.33 221 A 1 
ATOM 1708 N N   . MET A 1 222 ? 5.521   -0.890  -6.442  1.00 97.52 222 A 1 
ATOM 1709 C CA  . MET A 1 222 ? 6.292   0.348   -6.504  1.00 97.27 222 A 1 
ATOM 1710 C C   . MET A 1 222 ? 7.332   0.360   -5.389  1.00 97.11 222 A 1 
ATOM 1711 O O   . MET A 1 222 ? 6.970   0.421   -4.214  1.00 96.28 222 A 1 
ATOM 1712 C CB  . MET A 1 222 ? 5.362   1.562   -6.408  1.00 96.69 222 A 1 
ATOM 1713 C CG  . MET A 1 222 ? 4.304   1.597   -7.514  1.00 95.32 222 A 1 
ATOM 1714 S SD  . MET A 1 222 ? 3.441   3.187   -7.633  1.00 94.26 222 A 1 
ATOM 1715 C CE  . MET A 1 222 ? 2.310   2.826   -8.989  1.00 85.25 222 A 1 
ATOM 1716 N N   . ASP A 1 223 ? 8.608   0.295   -5.752  1.00 96.66 223 A 1 
ATOM 1717 C CA  . ASP A 1 223 ? 9.731   0.319   -4.806  1.00 96.54 223 A 1 
ATOM 1718 C C   . ASP A 1 223 ? 10.249  1.753   -4.648  1.00 96.39 223 A 1 
ATOM 1719 O O   . ASP A 1 223 ? 10.880  2.293   -5.563  1.00 95.08 223 A 1 
ATOM 1720 C CB  . ASP A 1 223 ? 10.833  -0.652  -5.270  1.00 95.93 223 A 1 
ATOM 1721 C CG  . ASP A 1 223 ? 11.808  -1.067  -4.156  1.00 94.68 223 A 1 
ATOM 1722 O OD1 . ASP A 1 223 ? 11.512  -0.848  -2.961  1.00 91.06 223 A 1 
ATOM 1723 O OD2 . ASP A 1 223 ? 12.815  -1.743  -4.482  1.00 90.68 223 A 1 
ATOM 1724 N N   . GLU A 1 224 ? 9.905   2.380   -3.521  1.00 96.44 224 A 1 
ATOM 1725 C CA  . GLU A 1 224 ? 10.277  3.756   -3.159  1.00 96.09 224 A 1 
ATOM 1726 C C   . GLU A 1 224 ? 10.111  4.766   -4.321  1.00 96.37 224 A 1 
ATOM 1727 O O   . GLU A 1 224 ? 11.056  5.434   -4.752  1.00 94.98 224 A 1 
ATOM 1728 C CB  . GLU A 1 224 ? 11.671  3.769   -2.505  1.00 94.90 224 A 1 
ATOM 1729 C CG  . GLU A 1 224 ? 11.704  2.911   -1.219  1.00 92.05 224 A 1 
ATOM 1730 C CD  . GLU A 1 224 ? 12.872  3.211   -0.273  1.00 90.53 224 A 1 
ATOM 1731 O OE1 . GLU A 1 224 ? 12.904  2.565   0.810   1.00 81.56 224 A 1 
ATOM 1732 O OE2 . GLU A 1 224 ? 13.667  4.128   -0.561  1.00 81.43 224 A 1 
ATOM 1733 N N   . PRO A 1 225 ? 8.886   4.906   -4.886  1.00 96.53 225 A 1 
ATOM 1734 C CA  . PRO A 1 225 ? 8.670   5.605   -6.158  1.00 96.34 225 A 1 
ATOM 1735 C C   . PRO A 1 225 ? 8.819   7.133   -6.090  1.00 96.14 225 A 1 
ATOM 1736 O O   . PRO A 1 225 ? 8.712   7.796   -7.123  1.00 94.47 225 A 1 
ATOM 1737 C CB  . PRO A 1 225 ? 7.264   5.183   -6.602  1.00 96.18 225 A 1 
ATOM 1738 C CG  . PRO A 1 225 ? 6.551   4.977   -5.273  1.00 96.00 225 A 1 
ATOM 1739 C CD  . PRO A 1 225 ? 7.633   4.362   -4.396  1.00 96.99 225 A 1 
ATOM 1740 N N   . THR A 1 226 ? 9.057   7.703   -4.923  1.00 96.48 226 A 1 
ATOM 1741 C CA  . THR A 1 226 ? 9.119   9.153   -4.669  1.00 96.17 226 A 1 
ATOM 1742 C C   . THR A 1 226 ? 10.477  9.630   -4.160  1.00 95.55 226 A 1 
ATOM 1743 O O   . THR A 1 226 ? 10.649  10.822  -3.914  1.00 93.56 226 A 1 
ATOM 1744 C CB  . THR A 1 226 ? 8.059   9.536   -3.652  1.00 95.59 226 A 1 
ATOM 1745 O OG1 . THR A 1 226 ? 8.293   8.707   -2.547  1.00 93.16 226 A 1 
ATOM 1746 C CG2 . THR A 1 226 ? 6.636   9.327   -4.173  1.00 93.37 226 A 1 
ATOM 1747 N N   . VAL A 1 227 ? 11.449  8.725   -4.012  1.00 95.48 227 A 1 
ATOM 1748 C CA  . VAL A 1 227 ? 12.797  9.094   -3.562  1.00 94.75 227 A 1 
ATOM 1749 C C   . VAL A 1 227 ? 13.491  9.973   -4.604  1.00 94.51 227 A 1 
ATOM 1750 O O   . VAL A 1 227 ? 13.465  9.689   -5.804  1.00 91.68 227 A 1 
ATOM 1751 C CB  . VAL A 1 227 ? 13.627  7.845   -3.201  1.00 93.21 227 A 1 
ATOM 1752 C CG1 . VAL A 1 227 ? 15.087  8.184   -2.889  1.00 86.74 227 A 1 
ATOM 1753 C CG2 . VAL A 1 227 ? 13.039  7.187   -1.948  1.00 87.96 227 A 1 
ATOM 1754 N N   . GLY A 1 228 ? 14.109  11.064  -4.135  1.00 93.15 228 A 1 
ATOM 1755 C CA  . GLY A 1 228 ? 14.915  11.963  -4.967  1.00 92.36 228 A 1 
ATOM 1756 C C   . GLY A 1 228 ? 14.130  12.854  -5.934  1.00 93.30 228 A 1 
ATOM 1757 O O   . GLY A 1 228 ? 14.703  13.335  -6.909  1.00 90.57 228 A 1 
ATOM 1758 N N   . ILE A 1 229 ? 12.819  13.079  -5.693  1.00 93.52 229 A 1 
ATOM 1759 C CA  . ILE A 1 229 ? 11.986  13.973  -6.516  1.00 94.13 229 A 1 
ATOM 1760 C C   . ILE A 1 229 ? 11.409  15.143  -5.711  1.00 94.72 229 A 1 
ATOM 1761 O O   . ILE A 1 229 ? 11.289  15.094  -4.494  1.00 92.77 229 A 1 
ATOM 1762 C CB  . ILE A 1 229 ? 10.890  13.207  -7.292  1.00 92.32 229 A 1 
ATOM 1763 C CG1 . ILE A 1 229 ? 9.872   12.542  -6.351  1.00 86.80 229 A 1 
ATOM 1764 C CG2 . ILE A 1 229 ? 11.525  12.179  -8.247  1.00 86.22 229 A 1 
ATOM 1765 C CD1 . ILE A 1 229 ? 8.609   12.082  -7.070  1.00 83.53 229 A 1 
ATOM 1766 N N   . ASP A 1 230 ? 11.019  16.201  -6.422  1.00 94.84 230 A 1 
ATOM 1767 C CA  . ASP A 1 230 ? 10.410  17.392  -5.829  1.00 94.61 230 A 1 
ATOM 1768 C C   . ASP A 1 230 ? 9.011   17.115  -5.225  1.00 94.88 230 A 1 
ATOM 1769 O O   . ASP A 1 230 ? 8.307   16.197  -5.674  1.00 93.76 230 A 1 
ATOM 1770 C CB  . ASP A 1 230 ? 10.357  18.506  -6.882  1.00 93.11 230 A 1 
ATOM 1771 C CG  . ASP A 1 230 ? 9.397   18.151  -8.015  1.00 89.45 230 A 1 
ATOM 1772 O OD1 . ASP A 1 230 ? 8.215   18.551  -7.916  1.00 83.14 230 A 1 
ATOM 1773 O OD2 . ASP A 1 230 ? 9.802   17.420  -8.948  1.00 84.50 230 A 1 
ATOM 1774 N N   . PRO A 1 231 ? 8.551   17.925  -4.243  1.00 95.26 231 A 1 
ATOM 1775 C CA  . PRO A 1 231 ? 7.256   17.732  -3.582  1.00 95.26 231 A 1 
ATOM 1776 C C   . PRO A 1 231 ? 6.044   17.737  -4.525  1.00 95.54 231 A 1 
ATOM 1777 O O   . PRO A 1 231 ? 5.075   17.011  -4.299  1.00 94.53 231 A 1 
ATOM 1778 C CB  . PRO A 1 231 ? 7.151   18.876  -2.564  1.00 94.21 231 A 1 
ATOM 1779 C CG  . PRO A 1 231 ? 8.607   19.191  -2.227  1.00 91.98 231 A 1 
ATOM 1780 C CD  . PRO A 1 231 ? 9.319   18.964  -3.557  1.00 94.44 231 A 1 
ATOM 1781 N N   . GLN A 1 232 ? 6.079   18.535  -5.604  1.00 95.25 232 A 1 
ATOM 1782 C CA  . GLN A 1 232 ? 4.977   18.600  -6.565  1.00 94.55 232 A 1 
ATOM 1783 C C   . GLN A 1 232 ? 4.845   17.273  -7.329  1.00 94.37 232 A 1 
ATOM 1784 O O   . GLN A 1 232 ? 3.747   16.719  -7.448  1.00 92.26 232 A 1 
ATOM 1785 C CB  . GLN A 1 232 ? 5.207   19.778  -7.524  1.00 92.64 232 A 1 
ATOM 1786 C CG  . GLN A 1 232 ? 4.030   19.981  -8.486  1.00 81.67 232 A 1 
ATOM 1787 C CD  . GLN A 1 232 ? 4.275   21.073  -9.526  1.00 77.30 232 A 1 
ATOM 1788 O OE1 . GLN A 1 232 ? 5.313   21.694  -9.625  1.00 70.65 232 A 1 
ATOM 1789 N NE2 . GLN A 1 232 ? 3.311   21.342  -10.377 1.00 65.89 232 A 1 
ATOM 1790 N N   . SER A 1 233 ? 5.971   16.727  -7.801  1.00 94.75 233 A 1 
ATOM 1791 C CA  . SER A 1 233 ? 6.027   15.429  -8.476  1.00 94.47 233 A 1 
ATOM 1792 C C   . SER A 1 233 ? 5.653   14.279  -7.539  1.00 95.32 233 A 1 
ATOM 1793 O O   . SER A 1 233 ? 4.948   13.362  -7.968  1.00 94.68 233 A 1 
ATOM 1794 C CB  . SER A 1 233 ? 7.418   15.195  -9.060  1.00 93.19 233 A 1 
ATOM 1795 O OG  . SER A 1 233 ? 7.680   16.098  -10.113 1.00 87.58 233 A 1 
ATOM 1796 N N   . ARG A 1 234 ? 6.042   14.349  -6.258  1.00 95.79 234 A 1 
ATOM 1797 C CA  . ARG A 1 234 ? 5.626   13.390  -5.219  1.00 96.09 234 A 1 
ATOM 1798 C C   . ARG A 1 234 ? 4.106   13.330  -5.093  1.00 96.50 234 A 1 
ATOM 1799 O O   . ARG A 1 234 ? 3.527   12.263  -5.277  1.00 96.35 234 A 1 
ATOM 1800 C CB  . ARG A 1 234 ? 6.306   13.755  -3.889  1.00 95.33 234 A 1 
ATOM 1801 C CG  . ARG A 1 234 ? 5.944   12.800  -2.738  1.00 92.67 234 A 1 
ATOM 1802 C CD  . ARG A 1 234 ? 6.651   13.246  -1.457  1.00 90.42 234 A 1 
ATOM 1803 N NE  . ARG A 1 234 ? 6.387   12.326  -0.332  1.00 82.87 234 A 1 
ATOM 1804 C CZ  . ARG A 1 234 ? 6.683   12.524  0.938   1.00 80.15 234 A 1 
ATOM 1805 N NH1 . ARG A 1 234 ? 7.212   13.620  1.380   1.00 68.88 234 A 1 
ATOM 1806 N NH2 . ARG A 1 234 ? 6.465   11.597  1.812   1.00 69.68 234 A 1 
ATOM 1807 N N   . ASN A 1 235 ? 3.456   14.471  -4.889  1.00 95.29 235 A 1 
ATOM 1808 C CA  . ASN A 1 235 ? 1.996   14.535  -4.767  1.00 95.46 235 A 1 
ATOM 1809 C C   . ASN A 1 235 ? 1.293   13.989  -6.016  1.00 95.68 235 A 1 
ATOM 1810 O O   . ASN A 1 235 ? 0.325   13.235  -5.911  1.00 95.08 235 A 1 
ATOM 1811 C CB  . ASN A 1 235 ? 1.582   15.987  -4.481  1.00 94.99 235 A 1 
ATOM 1812 C CG  . ASN A 1 235 ? 1.918   16.424  -3.065  1.00 87.47 235 A 1 
ATOM 1813 O OD1 . ASN A 1 235 ? 2.152   15.632  -2.173  1.00 78.76 235 A 1 
ATOM 1814 N ND2 . ASN A 1 235 ? 1.930   17.707  -2.803  1.00 76.34 235 A 1 
ATOM 1815 N N   . HIS A 1 236 ? 1.805   14.295  -7.202  1.00 95.40 236 A 1 
ATOM 1816 C CA  . HIS A 1 236 ? 1.256   13.747  -8.443  1.00 94.61 236 A 1 
ATOM 1817 C C   . HIS A 1 236 ? 1.346   12.214  -8.490  1.00 95.46 236 A 1 
ATOM 1818 O O   . HIS A 1 236 ? 0.415   11.557  -8.965  1.00 94.48 236 A 1 
ATOM 1819 C CB  . HIS A 1 236 ? 1.968   14.377  -9.642  1.00 93.02 236 A 1 
ATOM 1820 C CG  . HIS A 1 236 ? 1.364   13.971  -10.966 1.00 85.02 236 A 1 
ATOM 1821 N ND1 . HIS A 1 236 ? 1.385   12.715  -11.526 1.00 71.87 236 A 1 
ATOM 1822 C CD2 . HIS A 1 236 ? 0.644   14.768  -11.816 1.00 71.27 236 A 1 
ATOM 1823 C CE1 . HIS A 1 236 ? 0.673   12.743  -12.669 1.00 72.00 236 A 1 
ATOM 1824 N NE2 . HIS A 1 236 ? 0.216   13.983  -12.888 1.00 71.62 236 A 1 
ATOM 1825 N N   . ILE A 1 237 ? 2.451   11.619  -8.021  1.00 95.47 237 A 1 
ATOM 1826 C CA  . ILE A 1 237 ? 2.612   10.161  -7.959  1.00 95.96 237 A 1 
ATOM 1827 C C   . ILE A 1 237 ? 1.611   9.562   -6.974  1.00 96.39 237 A 1 
ATOM 1828 O O   . ILE A 1 237 ? 0.907   8.632   -7.354  1.00 96.11 237 A 1 
ATOM 1829 C CB  . ILE A 1 237 ? 4.074   9.773   -7.643  1.00 95.70 237 A 1 
ATOM 1830 C CG1 . ILE A 1 237 ? 4.943   10.079  -8.887  1.00 94.46 237 A 1 
ATOM 1831 C CG2 . ILE A 1 237 ? 4.192   8.285   -7.256  1.00 94.57 237 A 1 
ATOM 1832 C CD1 . ILE A 1 237 ? 6.446   9.981   -8.635  1.00 90.76 237 A 1 
ATOM 1833 N N   . LEU A 1 238 ? 1.473   10.115  -5.767  1.00 96.73 238 A 1 
ATOM 1834 C CA  . LEU A 1 238 ? 0.527   9.617   -4.759  1.00 96.82 238 A 1 
ATOM 1835 C C   . LEU A 1 238 ? -0.923  9.638   -5.272  1.00 96.72 238 A 1 
ATOM 1836 O O   . LEU A 1 238 ? -1.636  8.637   -5.175  1.00 96.44 238 A 1 
ATOM 1837 C CB  . LEU A 1 238 ? 0.664   10.445  -3.463  1.00 96.87 238 A 1 
ATOM 1838 C CG  . LEU A 1 238 ? 2.039   10.370  -2.769  1.00 96.14 238 A 1 
ATOM 1839 C CD1 . LEU A 1 238 ? 2.049   11.272  -1.538  1.00 94.06 238 A 1 
ATOM 1840 C CD2 . LEU A 1 238 ? 2.412   8.955   -2.336  1.00 93.72 238 A 1 
ATOM 1841 N N   . GLU A 1 239 ? -1.341  10.727  -5.916  1.00 96.12 239 A 1 
ATOM 1842 C CA  . GLU A 1 239 ? -2.671  10.806  -6.537  1.00 95.43 239 A 1 
ATOM 1843 C C   . GLU A 1 239 ? -2.841  9.816   -7.697  1.00 95.15 239 A 1 
ATOM 1844 O O   . GLU A 1 239 ? -3.923  9.252   -7.889  1.00 94.07 239 A 1 
ATOM 1845 C CB  . GLU A 1 239 ? -2.923  12.246  -7.023  1.00 94.86 239 A 1 
ATOM 1846 C CG  . GLU A 1 239 ? -3.164  13.226  -5.858  1.00 87.35 239 A 1 
ATOM 1847 C CD  . GLU A 1 239 ? -4.323  12.772  -4.956  1.00 81.67 239 A 1 
ATOM 1848 O OE1 . GLU A 1 239 ? -4.125  12.633  -3.722  1.00 71.83 239 A 1 
ATOM 1849 O OE2 . GLU A 1 239 ? -5.400  12.465  -5.507  1.00 73.42 239 A 1 
ATOM 1850 N N   . SER A 1 240 ? -1.780  9.545   -8.454  1.00 95.63 240 A 1 
ATOM 1851 C CA  . SER A 1 240 ? -1.802  8.525   -9.506  1.00 94.81 240 A 1 
ATOM 1852 C C   . SER A 1 240 ? -1.984  7.123   -8.924  1.00 95.42 240 A 1 
ATOM 1853 O O   . SER A 1 240 ? -2.794  6.355   -9.436  1.00 94.71 240 A 1 
ATOM 1854 C CB  . SER A 1 240 ? -0.538  8.590   -10.366 1.00 93.73 240 A 1 
ATOM 1855 O OG  . SER A 1 240 ? -0.404  9.863   -10.972 1.00 86.35 240 A 1 
ATOM 1856 N N   . VAL A 1 241 ? -1.310  6.800   -7.814  1.00 95.43 241 A 1 
ATOM 1857 C CA  . VAL A 1 241 ? -1.463  5.515   -7.111  1.00 96.01 241 A 1 
ATOM 1858 C C   . VAL A 1 241 ? -2.906  5.311   -6.643  1.00 96.12 241 A 1 
ATOM 1859 O O   . VAL A 1 241 ? -3.486  4.253   -6.900  1.00 95.51 241 A 1 
ATOM 1860 C CB  . VAL A 1 241 ? -0.475  5.419   -5.930  1.00 96.02 241 A 1 
ATOM 1861 C CG1 . VAL A 1 241 ? -0.697  4.156   -5.090  1.00 94.28 241 A 1 
ATOM 1862 C CG2 . VAL A 1 241 ? 0.973   5.373   -6.426  1.00 94.23 241 A 1 
ATOM 1863 N N   . LYS A 1 242 ? -3.532  6.332   -6.049  1.00 96.47 242 A 1 
ATOM 1864 C CA  . LYS A 1 242 ? -4.951  6.274   -5.653  1.00 95.86 242 A 1 
ATOM 1865 C C   . LYS A 1 242 ? -5.864  5.982   -6.844  1.00 95.33 242 A 1 
ATOM 1866 O O   . LYS A 1 242 ? -6.728  5.110   -6.756  1.00 94.26 242 A 1 
ATOM 1867 C CB  . LYS A 1 242 ? -5.382  7.594   -4.993  1.00 95.56 242 A 1 
ATOM 1868 C CG  . LYS A 1 242 ? -4.742  7.828   -3.618  1.00 93.37 242 A 1 
ATOM 1869 C CD  . LYS A 1 242 ? -5.164  9.215   -3.115  1.00 89.90 242 A 1 
ATOM 1870 C CE  . LYS A 1 242 ? -4.454  9.584   -1.815  1.00 84.48 242 A 1 
ATOM 1871 N NZ  . LYS A 1 242 ? -4.649  11.019  -1.508  1.00 77.75 242 A 1 
ATOM 1872 N N   . LYS A 1 243 ? -5.657  6.656   -7.979  1.00 95.09 243 A 1 
ATOM 1873 C CA  . LYS A 1 243 ? -6.443  6.433   -9.205  1.00 93.84 243 A 1 
ATOM 1874 C C   . LYS A 1 243 ? -6.263  5.021   -9.768  1.00 93.95 243 A 1 
ATOM 1875 O O   . LYS A 1 243 ? -7.236  4.414   -10.207 1.00 92.43 243 A 1 
ATOM 1876 C CB  . LYS A 1 243 ? -6.066  7.470   -10.270 1.00 92.82 243 A 1 
ATOM 1877 C CG  . LYS A 1 243 ? -6.595  8.869   -9.923  1.00 86.45 243 A 1 
ATOM 1878 C CD  . LYS A 1 243 ? -6.086  9.883   -10.952 1.00 81.78 243 A 1 
ATOM 1879 C CE  . LYS A 1 243 ? -6.572  11.284  -10.575 1.00 74.60 243 A 1 
ATOM 1880 N NZ  . LYS A 1 243 ? -6.069  12.305  -11.527 1.00 66.63 243 A 1 
ATOM 1881 N N   . ILE A 1 244 ? -5.040  4.481   -9.738  1.00 94.03 244 A 1 
ATOM 1882 C CA  . ILE A 1 244 ? -4.752  3.104   -10.164 1.00 93.63 244 A 1 
ATOM 1883 C C   . ILE A 1 244 ? -5.571  2.113   -9.325  1.00 94.17 244 A 1 
ATOM 1884 O O   . ILE A 1 244 ? -6.256  1.254   -9.882  1.00 93.37 244 A 1 
ATOM 1885 C CB  . ILE A 1 244 ? -3.230  2.829   -10.073 1.00 92.79 244 A 1 
ATOM 1886 C CG1 . ILE A 1 244 ? -2.465  3.631   -11.149 1.00 89.14 244 A 1 
ATOM 1887 C CG2 . ILE A 1 244 ? -2.906  1.335   -10.244 1.00 88.77 244 A 1 
ATOM 1888 C CD1 . ILE A 1 244 ? -0.973  3.786   -10.813 1.00 85.48 244 A 1 
ATOM 1889 N N   . ALA A 1 245 ? -5.560  2.261   -8.002  1.00 94.75 245 A 1 
ATOM 1890 C CA  . ALA A 1 245 ? -6.315  1.390   -7.104  1.00 94.03 245 A 1 
ATOM 1891 C C   . ALA A 1 245 ? -7.841  1.557   -7.257  1.00 93.06 245 A 1 
ATOM 1892 O O   . ALA A 1 245 ? -8.578  0.569   -7.249  1.00 91.40 245 A 1 
ATOM 1893 C CB  . ALA A 1 245 ? -5.850  1.668   -5.677  1.00 93.90 245 A 1 
ATOM 1894 N N   . GLN A 1 246 ? -8.339  2.778   -7.471  1.00 91.56 246 A 1 
ATOM 1895 C CA  . GLN A 1 246 ? -9.763  3.036   -7.746  1.00 89.62 246 A 1 
ATOM 1896 C C   . GLN A 1 246 ? -10.268 2.307   -9.000  1.00 88.16 246 A 1 
ATOM 1897 O O   . GLN A 1 246 ? -11.426 1.882   -9.041  1.00 85.56 246 A 1 
ATOM 1898 C CB  . GLN A 1 246 ? -9.994  4.545   -7.905  1.00 89.41 246 A 1 
ATOM 1899 C CG  . GLN A 1 246 ? -9.984  5.282   -6.558  1.00 85.10 246 A 1 
ATOM 1900 C CD  . GLN A 1 246 ? -9.993  6.802   -6.716  1.00 81.81 246 A 1 
ATOM 1901 O OE1 . GLN A 1 246 ? -10.010 7.372   -7.799  1.00 78.62 246 A 1 
ATOM 1902 N NE2 . GLN A 1 246 ? -9.985  7.532   -5.621  1.00 74.64 246 A 1 
ATOM 1903 N N   . ASN A 1 247 ? -9.397  2.096   -9.982  1.00 90.27 247 A 1 
ATOM 1904 C CA  . ASN A 1 247 ? -9.694  1.308   -11.179 1.00 88.95 247 A 1 
ATOM 1905 C C   . ASN A 1 247 ? -9.657  -0.216  -10.932 1.00 89.60 247 A 1 
ATOM 1906 O O   . ASN A 1 247 ? -9.873  -0.993  -11.861 1.00 86.88 247 A 1 
ATOM 1907 C CB  . ASN A 1 247 ? -8.746  1.755   -12.305 1.00 87.89 247 A 1 
ATOM 1908 C CG  . ASN A 1 247 ? -9.014  3.173   -12.782 1.00 83.15 247 A 1 
ATOM 1909 O OD1 . ASN A 1 247 ? -10.075 3.746   -12.602 1.00 75.97 247 A 1 
ATOM 1910 N ND2 . ASN A 1 247 ? -8.061  3.782   -13.445 1.00 75.28 247 A 1 
ATOM 1911 N N   . GLY A 1 248 ? -9.425  -0.655  -9.691  1.00 88.65 248 A 1 
ATOM 1912 C CA  . GLY A 1 248 ? -9.445  -2.061  -9.272  1.00 88.26 248 A 1 
ATOM 1913 C C   . GLY A 1 248 ? -8.091  -2.769  -9.340  1.00 90.63 248 A 1 
ATOM 1914 O O   . GLY A 1 248 ? -8.038  -3.967  -9.077  1.00 88.88 248 A 1 
ATOM 1915 N N   . THR A 1 249 ? -7.012  -2.059  -9.671  1.00 92.45 249 A 1 
ATOM 1916 C CA  . THR A 1 249 ? -5.653  -2.616  -9.640  1.00 94.22 249 A 1 
ATOM 1917 C C   . THR A 1 249 ? -5.154  -2.703  -8.198  1.00 95.32 249 A 1 
ATOM 1918 O O   . THR A 1 249 ? -5.273  -1.745  -7.440  1.00 94.44 249 A 1 
ATOM 1919 C CB  . THR A 1 249 ? -4.697  -1.766  -10.483 1.00 93.83 249 A 1 
ATOM 1920 O OG1 . THR A 1 249 ? -5.173  -1.679  -11.809 1.00 90.13 249 A 1 
ATOM 1921 C CG2 . THR A 1 249 ? -3.287  -2.345  -10.573 1.00 90.53 249 A 1 
ATOM 1922 N N   . THR A 1 250 ? -4.562  -3.832  -7.827  1.00 95.12 250 A 1 
ATOM 1923 C CA  . THR A 1 250 ? -3.907  -4.015  -6.524  1.00 96.16 250 A 1 
ATOM 1924 C C   . THR A 1 250 ? -2.542  -3.335  -6.531  1.00 97.10 250 A 1 
ATOM 1925 O O   . THR A 1 250 ? -1.801  -3.466  -7.504  1.00 96.90 250 A 1 
ATOM 1926 C CB  . THR A 1 250 ? -3.737  -5.497  -6.205  1.00 95.59 250 A 1 
ATOM 1927 O OG1 . THR A 1 250 ? -4.963  -6.168  -6.383  1.00 93.74 250 A 1 
ATOM 1928 C CG2 . THR A 1 250 ? -3.273  -5.743  -4.773  1.00 94.14 250 A 1 
ATOM 1929 N N   . VAL A 1 251 ? -2.187  -2.640  -5.449  1.00 97.09 251 A 1 
ATOM 1930 C CA  . VAL A 1 251 ? -0.905  -1.933  -5.353  1.00 97.63 251 A 1 
ATOM 1931 C C   . VAL A 1 251 ? -0.143  -2.363  -4.103  1.00 97.83 251 A 1 
ATOM 1932 O O   . VAL A 1 251 ? -0.672  -2.319  -3.000  1.00 97.48 251 A 1 
ATOM 1933 C CB  . VAL A 1 251 ? -1.085  -0.404  -5.399  1.00 97.37 251 A 1 
ATOM 1934 C CG1 . VAL A 1 251 ? 0.282   0.297   -5.440  1.00 95.99 251 A 1 
ATOM 1935 C CG2 . VAL A 1 251 ? -1.875  0.057   -6.632  1.00 95.84 251 A 1 
ATOM 1936 N N   . VAL A 1 252 ? 1.126   -2.724  -4.274  1.00 97.87 252 A 1 
ATOM 1937 C CA  . VAL A 1 252 ? 2.107   -2.822  -3.185  1.00 98.02 252 A 1 
ATOM 1938 C C   . VAL A 1 252 ? 3.037   -1.619  -3.290  1.00 97.89 252 A 1 
ATOM 1939 O O   . VAL A 1 252 ? 3.708   -1.437  -4.304  1.00 97.31 252 A 1 
ATOM 1940 C CB  . VAL A 1 252 ? 2.883   -4.148  -3.224  1.00 97.84 252 A 1 
ATOM 1941 C CG1 . VAL A 1 252 ? 3.937   -4.208  -2.111  1.00 96.97 252 A 1 
ATOM 1942 C CG2 . VAL A 1 252 ? 1.942   -5.344  -3.042  1.00 96.85 252 A 1 
ATOM 1943 N N   . TYR A 1 253 ? 3.058   -0.786  -2.253  1.00 98.14 253 A 1 
ATOM 1944 C CA  . TYR A 1 253 ? 3.800   0.469   -2.221  1.00 97.88 253 A 1 
ATOM 1945 C C   . TYR A 1 253 ? 4.851   0.426   -1.113  1.00 97.78 253 A 1 
ATOM 1946 O O   . TYR A 1 253 ? 4.497   0.316   0.056   1.00 97.06 253 A 1 
ATOM 1947 C CB  . TYR A 1 253 ? 2.806   1.619   -2.012  1.00 97.50 253 A 1 
ATOM 1948 C CG  . TYR A 1 253 ? 3.427   2.991   -2.150  1.00 97.59 253 A 1 
ATOM 1949 C CD1 . TYR A 1 253 ? 4.112   3.590   -1.073  1.00 96.43 253 A 1 
ATOM 1950 C CD2 . TYR A 1 253 ? 3.330   3.667   -3.377  1.00 96.56 253 A 1 
ATOM 1951 C CE1 . TYR A 1 253 ? 4.705   4.855   -1.229  1.00 96.22 253 A 1 
ATOM 1952 C CE2 . TYR A 1 253 ? 3.916   4.931   -3.537  1.00 96.07 253 A 1 
ATOM 1953 C CZ  . TYR A 1 253 ? 4.609   5.527   -2.464  1.00 96.70 253 A 1 
ATOM 1954 O OH  . TYR A 1 253 ? 5.186   6.746   -2.633  1.00 95.66 253 A 1 
ATOM 1955 N N   . THR A 1 254 ? 6.130   0.521   -1.431  1.00 97.62 254 A 1 
ATOM 1956 C CA  . THR A 1 254 ? 7.174   0.612   -0.403  1.00 97.41 254 A 1 
ATOM 1957 C C   . THR A 1 254 ? 7.600   2.046   -0.164  1.00 96.98 254 A 1 
ATOM 1958 O O   . THR A 1 254 ? 7.727   2.832   -1.101  1.00 96.01 254 A 1 
ATOM 1959 C CB  . THR A 1 254 ? 8.392   -0.287  -0.629  1.00 96.81 254 A 1 
ATOM 1960 O OG1 . THR A 1 254 ? 9.234   0.184   -1.639  1.00 93.08 254 A 1 
ATOM 1961 C CG2 . THR A 1 254 ? 7.973   -1.697  -0.977  1.00 93.64 254 A 1 
ATOM 1962 N N   . SER A 1 255 ? 7.813   2.376   1.098   1.00 96.00 255 A 1 
ATOM 1963 C CA  . SER A 1 255 ? 8.333   3.677   1.497   1.00 95.24 255 A 1 
ATOM 1964 C C   . SER A 1 255 ? 8.979   3.590   2.881   1.00 94.49 255 A 1 
ATOM 1965 O O   . SER A 1 255 ? 8.641   2.726   3.691   1.00 92.72 255 A 1 
ATOM 1966 C CB  . SER A 1 255 ? 7.212   4.718   1.491   1.00 94.83 255 A 1 
ATOM 1967 O OG  . SER A 1 255 ? 7.777   6.009   1.621   1.00 92.41 255 A 1 
ATOM 1968 N N   . HIS A 1 256 ? 9.899   4.507   3.143   1.00 94.33 256 A 1 
ATOM 1969 C CA  . HIS A 1 256 ? 10.362  4.851   4.484   1.00 92.93 256 A 1 
ATOM 1970 C C   . HIS A 1 256 ? 9.763   6.186   4.966   1.00 92.74 256 A 1 
ATOM 1971 O O   . HIS A 1 256 ? 10.052  6.644   6.062   1.00 90.22 256 A 1 
ATOM 1972 C CB  . HIS A 1 256 ? 11.901  4.827   4.507   1.00 91.38 256 A 1 
ATOM 1973 C CG  . HIS A 1 256 ? 12.511  5.796   3.532   1.00 90.78 256 A 1 
ATOM 1974 N ND1 . HIS A 1 256 ? 12.884  5.518   2.238   1.00 82.69 256 A 1 
ATOM 1975 C CD2 . HIS A 1 256 ? 12.795  7.110   3.761   1.00 83.43 256 A 1 
ATOM 1976 C CE1 . HIS A 1 256 ? 13.390  6.641   1.704   1.00 84.22 256 A 1 
ATOM 1977 N NE2 . HIS A 1 256 ? 13.352  7.643   2.588   1.00 85.68 256 A 1 
ATOM 1978 N N   . TYR A 1 257 ? 8.873   6.808   4.166   1.00 93.73 257 A 1 
ATOM 1979 C CA  . TYR A 1 257 ? 8.139   8.019   4.530   1.00 93.91 257 A 1 
ATOM 1980 C C   . TYR A 1 257 ? 6.723   7.674   5.003   1.00 94.87 257 A 1 
ATOM 1981 O O   . TYR A 1 257 ? 5.886   7.194   4.238   1.00 94.65 257 A 1 
ATOM 1982 C CB  . TYR A 1 257 ? 8.090   8.989   3.349   1.00 93.20 257 A 1 
ATOM 1983 C CG  . TYR A 1 257 ? 9.437   9.465   2.846   1.00 92.28 257 A 1 
ATOM 1984 C CD1 . TYR A 1 257 ? 10.271  10.239  3.677   1.00 88.67 257 A 1 
ATOM 1985 C CD2 . TYR A 1 257 ? 9.859   9.147   1.540   1.00 88.46 257 A 1 
ATOM 1986 C CE1 . TYR A 1 257 ? 11.524  10.688  3.205   1.00 86.96 257 A 1 
ATOM 1987 C CE2 . TYR A 1 257 ? 11.108  9.592   1.065   1.00 86.55 257 A 1 
ATOM 1988 C CZ  . TYR A 1 257 ? 11.942  10.361  1.900   1.00 87.96 257 A 1 
ATOM 1989 O OH  . TYR A 1 257 ? 13.158  10.781  1.448   1.00 84.55 257 A 1 
ATOM 1990 N N   . MET A 1 258 ? 6.431   7.958   6.267   1.00 93.48 258 A 1 
ATOM 1991 C CA  . MET A 1 258 ? 5.136   7.652   6.888   1.00 93.26 258 A 1 
ATOM 1992 C C   . MET A 1 258 ? 3.982   8.397   6.236   1.00 94.27 258 A 1 
ATOM 1993 O O   . MET A 1 258 ? 2.913   7.830   6.034   1.00 93.46 258 A 1 
ATOM 1994 C CB  . MET A 1 258 ? 5.187   8.029   8.368   1.00 90.46 258 A 1 
ATOM 1995 C CG  . MET A 1 258 ? 6.169   7.147   9.118   1.00 83.12 258 A 1 
ATOM 1996 S SD  . MET A 1 258 ? 6.505   7.787   10.753  1.00 76.58 258 A 1 
ATOM 1997 C CE  . MET A 1 258 ? 7.767   6.606   11.240  1.00 67.13 258 A 1 
ATOM 1998 N N   . GLU A 1 259 ? 4.200   9.658   5.869   1.00 93.01 259 A 1 
ATOM 1999 C CA  . GLU A 1 259 ? 3.171   10.515  5.295   1.00 93.52 259 A 1 
ATOM 2000 C C   . GLU A 1 259 ? 2.647   9.978   3.963   1.00 94.96 259 A 1 
ATOM 2001 O O   . GLU A 1 259 ? 1.482   10.166  3.632   1.00 94.66 259 A 1 
ATOM 2002 C CB  . GLU A 1 259 ? 3.712   11.944  5.079   1.00 91.98 259 A 1 
ATOM 2003 C CG  . GLU A 1 259 ? 4.291   12.616  6.338   1.00 85.47 259 A 1 
ATOM 2004 C CD  . GLU A 1 259 ? 5.771   12.306  6.590   1.00 83.19 259 A 1 
ATOM 2005 O OE1 . GLU A 1 259 ? 6.392   13.006  7.420   1.00 74.17 259 A 1 
ATOM 2006 O OE2 . GLU A 1 259 ? 6.359   11.421  5.920   1.00 75.10 259 A 1 
ATOM 2007 N N   . GLU A 1 260 ? 3.477   9.275   3.206   1.00 94.94 260 A 1 
ATOM 2008 C CA  . GLU A 1 260 ? 3.053   8.652   1.948   1.00 95.90 260 A 1 
ATOM 2009 C C   . GLU A 1 260 ? 2.129   7.474   2.200   1.00 96.57 260 A 1 
ATOM 2010 O O   . GLU A 1 260 ? 1.051   7.394   1.620   1.00 96.19 260 A 1 
ATOM 2011 C CB  . GLU A 1 260 ? 4.254   8.146   1.150   1.00 95.68 260 A 1 
ATOM 2012 C CG  . GLU A 1 260 ? 5.246   9.252   0.859   1.00 94.68 260 A 1 
ATOM 2013 C CD  . GLU A 1 260 ? 6.364   8.802   -0.071  1.00 95.26 260 A 1 
ATOM 2014 O OE1 . GLU A 1 260 ? 7.060   9.719   -0.556  1.00 91.45 260 A 1 
ATOM 2015 O OE2 . GLU A 1 260 ? 6.537   7.595   -0.317  1.00 92.58 260 A 1 
ATOM 2016 N N   . VAL A 1 261 ? 2.560   6.580   3.084   1.00 96.09 261 A 1 
ATOM 2017 C CA  . VAL A 1 261 ? 1.822   5.368   3.421   1.00 96.12 261 A 1 
ATOM 2018 C C   . VAL A 1 261 ? 0.489   5.734   4.081   1.00 96.18 261 A 1 
ATOM 2019 O O   . VAL A 1 261 ? -0.549  5.200   3.694   1.00 95.10 261 A 1 
ATOM 2020 C CB  . VAL A 1 261 ? 2.695   4.447   4.294   1.00 94.93 261 A 1 
ATOM 2021 C CG1 . VAL A 1 261 ? 1.995   3.123   4.552   1.00 87.95 261 A 1 
ATOM 2022 C CG2 . VAL A 1 261 ? 4.016   4.105   3.608   1.00 88.58 261 A 1 
ATOM 2023 N N   . GLN A 1 262 ? 0.483   6.717   4.980   1.00 96.08 262 A 1 
ATOM 2024 C CA  . GLN A 1 262 ? -0.735  7.265   5.585   1.00 95.01 262 A 1 
ATOM 2025 C C   . GLN A 1 262 ? -1.686  7.891   4.556   1.00 95.32 262 A 1 
ATOM 2026 O O   . GLN A 1 262 ? -2.901  7.776   4.683   1.00 94.56 262 A 1 
ATOM 2027 C CB  . GLN A 1 262 ? -0.360  8.337   6.622   1.00 92.60 262 A 1 
ATOM 2028 C CG  . GLN A 1 262 ? 0.203   7.742   7.919   1.00 83.77 262 A 1 
ATOM 2029 C CD  . GLN A 1 262 ? 0.581   8.808   8.943   1.00 83.76 262 A 1 
ATOM 2030 O OE1 . GLN A 1 262 ? 0.777   9.970   8.648   1.00 77.64 262 A 1 
ATOM 2031 N NE2 . GLN A 1 262 ? 0.698   8.460   10.204  1.00 74.12 262 A 1 
ATOM 2032 N N   . ALA A 1 263 ? -1.155  8.545   3.535   1.00 95.36 263 A 1 
ATOM 2033 C CA  . ALA A 1 263 ? -1.979  9.250   2.559   1.00 95.61 263 A 1 
ATOM 2034 C C   . ALA A 1 263 ? -2.695  8.322   1.569   1.00 96.28 263 A 1 
ATOM 2035 O O   . ALA A 1 263 ? -3.733  8.716   1.024   1.00 95.35 263 A 1 
ATOM 2036 C CB  . ALA A 1 263 ? -1.096  10.263  1.825   1.00 95.18 263 A 1 
ATOM 2037 N N   . ILE A 1 264 ? -2.143  7.129   1.285   1.00 96.97 264 A 1 
ATOM 2038 C CA  . ILE A 1 264 ? -2.615  6.286   0.174   1.00 96.88 264 A 1 
ATOM 2039 C C   . ILE A 1 264 ? -2.965  4.846   0.544   1.00 96.84 264 A 1 
ATOM 2040 O O   . ILE A 1 264 ? -3.748  4.234   -0.176  1.00 95.61 264 A 1 
ATOM 2041 C CB  . ILE A 1 264 ? -1.625  6.308   -1.016  1.00 96.25 264 A 1 
ATOM 2042 C CG1 . ILE A 1 264 ? -0.303  5.580   -0.694  1.00 94.94 264 A 1 
ATOM 2043 C CG2 . ILE A 1 264 ? -1.389  7.749   -1.501  1.00 93.55 264 A 1 
ATOM 2044 C CD1 . ILE A 1 264 ? 0.686   5.520   -1.857  1.00 93.55 264 A 1 
ATOM 2045 N N   . CYS A 1 265 ? -2.407  4.277   1.616   1.00 96.72 265 A 1 
ATOM 2046 C CA  . CYS A 1 265 ? -2.540  2.847   1.880   1.00 96.02 265 A 1 
ATOM 2047 C C   . CYS A 1 265 ? -3.798  2.525   2.693   1.00 94.75 265 A 1 
ATOM 2048 O O   . CYS A 1 265 ? -4.156  3.239   3.628   1.00 93.41 265 A 1 
ATOM 2049 C CB  . CYS A 1 265 ? -1.268  2.305   2.546   1.00 95.90 265 A 1 
ATOM 2050 S SG  . CYS A 1 265 ? 0.162   2.590   1.454   1.00 95.05 265 A 1 
ATOM 2051 N N   . ASN A 1 266 ? -4.452  1.411   2.350   1.00 93.40 266 A 1 
ATOM 2052 C CA  . ASN A 1 266 ? -5.569  0.859   3.121   1.00 91.13 266 A 1 
ATOM 2053 C C   . ASN A 1 266 ? -5.063  0.059   4.324   1.00 91.61 266 A 1 
ATOM 2054 O O   . ASN A 1 266 ? -5.673  0.072   5.392   1.00 89.88 266 A 1 
ATOM 2055 C CB  . ASN A 1 266 ? -6.396  -0.055  2.209   1.00 87.37 266 A 1 
ATOM 2056 C CG  . ASN A 1 266 ? -6.881  0.631   0.952   1.00 83.70 266 A 1 
ATOM 2057 O OD1 . ASN A 1 266 ? -6.424  0.354   -0.146  1.00 74.22 266 A 1 
ATOM 2058 N ND2 . ASN A 1 266 ? -7.813  1.547   1.066   1.00 74.71 266 A 1 
ATOM 2059 N N   . ARG A 1 267 ? -3.955  -0.644  4.124   1.00 95.13 267 A 1 
ATOM 2060 C CA  . ARG A 1 267 ? -3.294  -1.485  5.117   1.00 95.90 267 A 1 
ATOM 2061 C C   . ARG A 1 267 ? -1.786  -1.286  5.032   1.00 96.89 267 A 1 
ATOM 2062 O O   . ARG A 1 267 ? -1.242  -1.047  3.957   1.00 96.49 267 A 1 
ATOM 2063 C CB  . ARG A 1 267 ? -3.712  -2.944  4.883   1.00 94.57 267 A 1 
ATOM 2064 C CG  . ARG A 1 267 ? -3.247  -3.902  5.992   1.00 92.46 267 A 1 
ATOM 2065 C CD  . ARG A 1 267 ? -3.878  -5.280  5.849   1.00 92.03 267 A 1 
ATOM 2066 N NE  . ARG A 1 267 ? -3.550  -5.905  4.561   1.00 88.53 267 A 1 
ATOM 2067 C CZ  . ARG A 1 267 ? -2.964  -7.066  4.344   1.00 89.92 267 A 1 
ATOM 2068 N NH1 . ARG A 1 267 ? -2.643  -7.893  5.300   1.00 80.56 267 A 1 
ATOM 2069 N NH2 . ARG A 1 267 ? -2.692  -7.424  3.132   1.00 81.33 267 A 1 
ATOM 2070 N N   . ILE A 1 268 ? -1.136  -1.366  6.175   1.00 97.13 268 A 1 
ATOM 2071 C CA  . ILE A 1 268 ? 0.302   -1.152  6.328   1.00 97.17 268 A 1 
ATOM 2072 C C   . ILE A 1 268 ? 0.900   -2.399  6.968   1.00 97.27 268 A 1 
ATOM 2073 O O   . ILE A 1 268 ? 0.388   -2.875  7.979   1.00 96.63 268 A 1 
ATOM 2074 C CB  . ILE A 1 268 ? 0.575   0.117   7.167   1.00 96.33 268 A 1 
ATOM 2075 C CG1 . ILE A 1 268 ? -0.067  1.361   6.515   1.00 92.21 268 A 1 
ATOM 2076 C CG2 . ILE A 1 268 ? 2.093   0.314   7.362   1.00 92.42 268 A 1 
ATOM 2077 C CD1 . ILE A 1 268 ? -0.036  2.610   7.400   1.00 86.78 268 A 1 
ATOM 2078 N N   . ALA A 1 269 ? 1.997   -2.896  6.403   1.00 97.29 269 A 1 
ATOM 2079 C CA  . ALA A 1 269 ? 2.879   -3.870  7.029   1.00 97.34 269 A 1 
ATOM 2080 C C   . ALA A 1 269 ? 4.202   -3.175  7.379   1.00 97.08 269 A 1 
ATOM 2081 O O   . ALA A 1 269 ? 4.910   -2.681  6.496   1.00 96.43 269 A 1 
ATOM 2082 C CB  . ALA A 1 269 ? 3.053   -5.068  6.088   1.00 97.38 269 A 1 
ATOM 2083 N N   . ILE A 1 270 ? 4.503   -3.099  8.671   1.00 96.64 270 A 1 
ATOM 2084 C CA  . ILE A 1 270 ? 5.744   -2.515  9.181   1.00 96.20 270 A 1 
ATOM 2085 C C   . ILE A 1 270 ? 6.817   -3.599  9.168   1.00 96.28 270 A 1 
ATOM 2086 O O   . ILE A 1 270 ? 6.648   -4.654  9.784   1.00 95.57 270 A 1 
ATOM 2087 C CB  . ILE A 1 270 ? 5.550   -1.888  10.576  1.00 95.21 270 A 1 
ATOM 2088 C CG1 . ILE A 1 270 ? 4.415   -0.839  10.567  1.00 93.54 270 A 1 
ATOM 2089 C CG2 . ILE A 1 270 ? 6.874   -1.252  11.036  1.00 93.52 270 A 1 
ATOM 2090 C CD1 . ILE A 1 270 ? 4.158   -0.151  11.913  1.00 89.83 270 A 1 
ATOM 2091 N N   . MET A 1 271 ? 7.912   -3.339  8.453   1.00 96.32 271 A 1 
ATOM 2092 C CA  . MET A 1 271 ? 9.042   -4.258  8.320   1.00 96.17 271 A 1 
ATOM 2093 C C   . MET A 1 271 ? 10.269  -3.764  9.090   1.00 95.47 271 A 1 
ATOM 2094 O O   . MET A 1 271 ? 10.662  -2.608  8.964   1.00 94.32 271 A 1 
ATOM 2095 C CB  . MET A 1 271 ? 9.399   -4.477  6.844   1.00 96.15 271 A 1 
ATOM 2096 C CG  . MET A 1 271 ? 8.299   -5.197  6.053   1.00 93.56 271 A 1 
ATOM 2097 S SD  . MET A 1 271 ? 8.763   -5.645  4.350   1.00 94.44 271 A 1 
ATOM 2098 C CE  . MET A 1 271 ? 9.982   -6.953  4.668   1.00 87.43 271 A 1 
ATOM 2099 N N   . ASP A 1 272 ? 10.918  -4.668  9.801   1.00 95.65 272 A 1 
ATOM 2100 C CA  . ASP A 1 272 ? 12.276  -4.498  10.334  1.00 95.43 272 A 1 
ATOM 2101 C C   . ASP A 1 272 ? 13.025  -5.836  10.292  1.00 96.08 272 A 1 
ATOM 2102 O O   . ASP A 1 272 ? 12.427  -6.908  10.430  1.00 95.52 272 A 1 
ATOM 2103 C CB  . ASP A 1 272 ? 12.278  -3.905  11.759  1.00 94.11 272 A 1 
ATOM 2104 C CG  . ASP A 1 272 ? 13.686  -3.491  12.235  1.00 92.32 272 A 1 
ATOM 2105 O OD1 . ASP A 1 272 ? 14.543  -3.164  11.379  1.00 88.47 272 A 1 
ATOM 2106 O OD2 . ASP A 1 272 ? 13.972  -3.510  13.456  1.00 87.47 272 A 1 
ATOM 2107 N N   . ALA A 1 273 ? 14.330  -5.795  10.058  1.00 95.59 273 A 1 
ATOM 2108 C CA  . ALA A 1 273 ? 15.214  -6.966  10.047  1.00 96.20 273 A 1 
ATOM 2109 C C   . ALA A 1 273 ? 14.682  -8.182  9.244   1.00 97.17 273 A 1 
ATOM 2110 O O   . ALA A 1 273 ? 14.805  -9.333  9.665   1.00 96.20 273 A 1 
ATOM 2111 C CB  . ALA A 1 273 ? 15.604  -7.286  11.497  1.00 95.23 273 A 1 
ATOM 2112 N N   . GLY A 1 274 ? 14.076  -7.936  8.077   1.00 96.94 274 A 1 
ATOM 2113 C CA  . GLY A 1 274 ? 13.562  -8.983  7.187   1.00 97.69 274 A 1 
ATOM 2114 C C   . GLY A 1 274 ? 12.237  -9.618  7.615   1.00 98.16 274 A 1 
ATOM 2115 O O   . GLY A 1 274 ? 11.845  -10.626 7.025   1.00 97.86 274 A 1 
ATOM 2116 N N   . ARG A 1 275 ? 11.531  -9.057  8.600   1.00 97.89 275 A 1 
ATOM 2117 C CA  . ARG A 1 275 ? 10.249  -9.554  9.130   1.00 97.80 275 A 1 
ATOM 2118 C C   . ARG A 1 275 ? 9.168   -8.476  9.081   1.00 97.79 275 A 1 
ATOM 2119 O O   . ARG A 1 275 ? 9.473   -7.293  9.180   1.00 96.90 275 A 1 
ATOM 2120 C CB  . ARG A 1 275 ? 10.437  -10.049 10.573  1.00 97.22 275 A 1 
ATOM 2121 C CG  . ARG A 1 275 ? 11.448  -11.206 10.688  1.00 94.09 275 A 1 
ATOM 2122 C CD  . ARG A 1 275 ? 11.558  -11.660 12.143  1.00 92.58 275 A 1 
ATOM 2123 N NE  . ARG A 1 275 ? 12.491  -12.801 12.288  1.00 84.45 275 A 1 
ATOM 2124 C CZ  . ARG A 1 275 ? 12.384  -13.818 13.118  1.00 77.46 275 A 1 
ATOM 2125 N NH1 . ARG A 1 275 ? 11.391  -13.934 13.951  1.00 69.98 275 A 1 
ATOM 2126 N NH2 . ARG A 1 275 ? 13.281  -14.758 13.128  1.00 68.59 275 A 1 
ATOM 2127 N N   . VAL A 1 276 ? 7.899   -8.891  9.001   1.00 97.58 276 A 1 
ATOM 2128 C CA  . VAL A 1 276 ? 6.768   -8.018  9.350   1.00 97.59 276 A 1 
ATOM 2129 C C   . VAL A 1 276 ? 6.606   -8.049  10.866  1.00 97.20 276 A 1 
ATOM 2130 O O   . VAL A 1 276 ? 6.358   -9.104  11.441  1.00 95.94 276 A 1 
ATOM 2131 C CB  . VAL A 1 276 ? 5.476   -8.432  8.628   1.00 97.22 276 A 1 
ATOM 2132 C CG1 . VAL A 1 276 ? 4.271   -7.601  9.095   1.00 95.54 276 A 1 
ATOM 2133 C CG2 . VAL A 1 276 ? 5.616   -8.224  7.115   1.00 95.32 276 A 1 
ATOM 2134 N N   . ILE A 1 277 ? 6.780   -6.895  11.513  1.00 96.51 277 A 1 
ATOM 2135 C CA  . ILE A 1 277 ? 6.688   -6.757  12.974  1.00 95.39 277 A 1 
ATOM 2136 C C   . ILE A 1 277 ? 5.285   -6.349  13.433  1.00 95.50 277 A 1 
ATOM 2137 O O   . ILE A 1 277 ? 4.876   -6.665  14.545  1.00 93.95 277 A 1 
ATOM 2138 C CB  . ILE A 1 277 ? 7.758   -5.779  13.504  1.00 93.40 277 A 1 
ATOM 2139 C CG1 . ILE A 1 277 ? 7.631   -4.376  12.869  1.00 86.11 277 A 1 
ATOM 2140 C CG2 . ILE A 1 277 ? 9.167   -6.361  13.269  1.00 80.80 277 A 1 
ATOM 2141 C CD1 . ILE A 1 277 ? 8.410   -3.300  13.619  1.00 77.73 277 A 1 
ATOM 2142 N N   . ALA A 1 278 ? 4.544   -5.663  12.569  1.00 95.65 278 A 1 
ATOM 2143 C CA  . ALA A 1 278 ? 3.145   -5.319  12.781  1.00 95.57 278 A 1 
ATOM 2144 C C   . ALA A 1 278 ? 2.446   -5.102  11.438  1.00 96.23 278 A 1 
ATOM 2145 O O   . ALA A 1 278 ? 3.059   -4.628  10.485  1.00 95.78 278 A 1 
ATOM 2146 C CB  . ALA A 1 278 ? 3.047   -4.063  13.653  1.00 94.47 278 A 1 
ATOM 2147 N N   . GLU A 1 279 ? 1.154   -5.411  11.384  1.00 95.90 279 A 1 
ATOM 2148 C CA  . GLU A 1 279 ? 0.310   -5.120  10.227  1.00 95.62 279 A 1 
ATOM 2149 C C   . GLU A 1 279 ? -1.120  -4.774  10.659  1.00 95.59 279 A 1 
ATOM 2150 O O   . GLU A 1 279 ? -1.600  -5.239  11.701  1.00 93.74 279 A 1 
ATOM 2151 C CB  . GLU A 1 279 ? 0.330   -6.277  9.214   1.00 92.80 279 A 1 
ATOM 2152 C CG  . GLU A 1 279 ? -0.243  -7.589  9.759   1.00 86.92 279 A 1 
ATOM 2153 C CD  . GLU A 1 279 ? -0.370  -8.687  8.694   1.00 87.91 279 A 1 
ATOM 2154 O OE1 . GLU A 1 279 ? -1.021  -9.707  9.017   1.00 79.75 279 A 1 
ATOM 2155 O OE2 . GLU A 1 279 ? 0.129   -8.494  7.561   1.00 80.97 279 A 1 
ATOM 2156 N N   . GLY A 1 280 ? -1.789  -3.959  9.854   1.00 94.92 280 A 1 
ATOM 2157 C CA  . GLY A 1 280 ? -3.156  -3.510  10.092  1.00 94.14 280 A 1 
ATOM 2158 C C   . GLY A 1 280 ? -3.476  -2.208  9.365   1.00 94.86 280 A 1 
ATOM 2159 O O   . GLY A 1 280 ? -2.635  -1.655  8.648   1.00 94.16 280 A 1 
ATOM 2160 N N   . SER A 1 281 ? -4.695  -1.706  9.552   1.00 93.93 281 A 1 
ATOM 2161 C CA  . SER A 1 281 ? -5.013  -0.324  9.195   1.00 93.32 281 A 1 
ATOM 2162 C C   . SER A 1 281 ? -4.238  0.654   10.086  1.00 93.46 281 A 1 
ATOM 2163 O O   . SER A 1 281 ? -3.701  0.279   11.131  1.00 92.69 281 A 1 
ATOM 2164 C CB  . SER A 1 281 ? -6.524  -0.078  9.291   1.00 92.28 281 A 1 
ATOM 2165 O OG  . SER A 1 281 ? -6.949  -0.099  10.637  1.00 88.22 281 A 1 
ATOM 2166 N N   . ILE A 1 282 ? -4.183  1.923   9.690   1.00 93.27 282 A 1 
ATOM 2167 C CA  . ILE A 1 282 ? -3.526  2.978   10.481  1.00 92.70 282 A 1 
ATOM 2168 C C   . ILE A 1 282 ? -4.122  3.031   11.891  1.00 92.56 282 A 1 
ATOM 2169 O O   . ILE A 1 282 ? -3.382  2.983   12.870  1.00 91.75 282 A 1 
ATOM 2170 C CB  . ILE A 1 282 ? -3.649  4.340   9.757   1.00 91.54 282 A 1 
ATOM 2171 C CG1 . ILE A 1 282 ? -2.902  4.297   8.411   1.00 85.28 282 A 1 
ATOM 2172 C CG2 . ILE A 1 282 ? -3.103  5.487   10.636  1.00 84.80 282 A 1 
ATOM 2173 C CD1 . ILE A 1 282 ? -3.289  5.436   7.468   1.00 76.57 282 A 1 
ATOM 2174 N N   . ASP A 1 283 ? -5.448  3.045   11.997  1.00 91.52 283 A 1 
ATOM 2175 C CA  . ASP A 1 283 ? -6.150  3.113   13.280  1.00 90.40 283 A 1 
ATOM 2176 C C   . ASP A 1 283 ? -5.860  1.883   14.154  1.00 90.96 283 A 1 
ATOM 2177 O O   . ASP A 1 283 ? -5.614  2.011   15.353  1.00 90.04 283 A 1 
ATOM 2178 C CB  . ASP A 1 283 ? -7.661  3.249   13.037  1.00 88.60 283 A 1 
ATOM 2179 C CG  . ASP A 1 283 ? -8.049  4.544   12.312  1.00 83.41 283 A 1 
ATOM 2180 O OD1 . ASP A 1 283 ? -7.380  5.577   12.537  1.00 78.94 283 A 1 
ATOM 2181 O OD2 . ASP A 1 283 ? -9.015  4.488   11.522  1.00 78.00 283 A 1 
ATOM 2182 N N   . GLU A 1 284 ? -5.824  0.683   13.567  1.00 89.99 284 A 1 
ATOM 2183 C CA  . GLU A 1 284 ? -5.472  -0.548  14.286  1.00 90.12 284 A 1 
ATOM 2184 C C   . GLU A 1 284 ? -4.042  -0.504  14.829  1.00 90.52 284 A 1 
ATOM 2185 O O   . GLU A 1 284 ? -3.812  -0.879  15.980  1.00 89.49 284 A 1 
ATOM 2186 C CB  . GLU A 1 284 ? -5.607  -1.761  13.357  1.00 90.30 284 A 1 
ATOM 2187 C CG  . GLU A 1 284 ? -7.064  -2.180  13.121  1.00 87.14 284 A 1 
ATOM 2188 C CD  . GLU A 1 284 ? -7.205  -3.192  11.969  1.00 87.55 284 A 1 
ATOM 2189 O OE1 . GLU A 1 284 ? -8.350  -3.643  11.744  1.00 80.39 284 A 1 
ATOM 2190 O OE2 . GLU A 1 284 ? -6.192  -3.479  11.289  1.00 81.70 284 A 1 
ATOM 2191 N N   . LEU A 1 285 ? -3.078  -0.039  14.020  1.00 92.49 285 A 1 
ATOM 2192 C CA  . LEU A 1 285 ? -1.679  0.073   14.430  1.00 92.29 285 A 1 
ATOM 2193 C C   . LEU A 1 285 ? -1.494  1.106   15.548  1.00 91.59 285 A 1 
ATOM 2194 O O   . LEU A 1 285 ? -0.785  0.833   16.516  1.00 90.64 285 A 1 
ATOM 2195 C CB  . LEU A 1 285 ? -0.814  0.422   13.208  1.00 93.12 285 A 1 
ATOM 2196 C CG  . LEU A 1 285 ? -0.670  -0.714  12.179  1.00 92.75 285 A 1 
ATOM 2197 C CD1 . LEU A 1 285 ? 0.063   -0.191  10.945  1.00 90.99 285 A 1 
ATOM 2198 C CD2 . LEU A 1 285 ? 0.122   -1.901  12.735  1.00 91.10 285 A 1 
ATOM 2199 N N   . MET A 1 286 ? -2.160  2.254   15.451  1.00 91.88 286 A 1 
ATOM 2200 C CA  . MET A 1 286 ? -2.115  3.306   16.475  1.00 90.16 286 A 1 
ATOM 2201 C C   . MET A 1 286 ? -2.760  2.849   17.792  1.00 89.12 286 A 1 
ATOM 2202 O O   . MET A 1 286 ? -2.166  3.008   18.858  1.00 86.23 286 A 1 
ATOM 2203 C CB  . MET A 1 286 ? -2.797  4.565   15.932  1.00 88.49 286 A 1 
ATOM 2204 C CG  . MET A 1 286 ? -1.964  5.231   14.828  1.00 82.80 286 A 1 
ATOM 2205 S SD  . MET A 1 286 ? -2.799  6.570   13.931  1.00 77.45 286 A 1 
ATOM 2206 C CE  . MET A 1 286 ? -3.082  7.743   15.266  1.00 65.41 286 A 1 
ATOM 2207 N N   . ASN A 1 287 ? -3.921  2.193   17.723  1.00 88.88 287 A 1 
ATOM 2208 C CA  . ASN A 1 287 ? -4.618  1.694   18.910  1.00 87.54 287 A 1 
ATOM 2209 C C   . ASN A 1 287 ? -3.819  0.630   19.677  1.00 87.56 287 A 1 
ATOM 2210 O O   . ASN A 1 287 ? -3.952  0.527   20.893  1.00 85.63 287 A 1 
ATOM 2211 C CB  . ASN A 1 287 ? -5.990  1.148   18.488  1.00 85.63 287 A 1 
ATOM 2212 C CG  . ASN A 1 287 ? -6.986  2.240   18.130  1.00 80.59 287 A 1 
ATOM 2213 O OD1 . ASN A 1 287 ? -6.934  3.361   18.598  1.00 75.52 287 A 1 
ATOM 2214 N ND2 . ASN A 1 287 ? -7.962  1.936   17.307  1.00 73.94 287 A 1 
ATOM 2215 N N   . ARG A 1 288 ? -2.947  -0.145  19.002  1.00 88.08 288 A 1 
ATOM 2216 C CA  . ARG A 1 288 ? -2.097  -1.158  19.662  1.00 87.42 288 A 1 
ATOM 2217 C C   . ARG A 1 288 ? -1.091  -0.574  20.651  1.00 87.27 288 A 1 
ATOM 2218 O O   . ARG A 1 288 ? -0.694  -1.281  21.575  1.00 83.97 288 A 1 
ATOM 2219 C CB  . ARG A 1 288 ? -1.336  -1.982  18.612  1.00 87.15 288 A 1 
ATOM 2220 C CG  . ARG A 1 288 ? -2.216  -3.041  17.943  1.00 82.57 288 A 1 
ATOM 2221 C CD  . ARG A 1 288 ? -1.423  -3.713  16.817  1.00 81.22 288 A 1 
ATOM 2222 N NE  . ARG A 1 288 ? -2.275  -4.617  16.027  1.00 77.27 288 A 1 
ATOM 2223 C CZ  . ARG A 1 288 ? -1.861  -5.566  15.203  1.00 72.05 288 A 1 
ATOM 2224 N NH1 . ARG A 1 288 ? -0.599  -5.865  15.065  1.00 69.19 288 A 1 
ATOM 2225 N NH2 . ARG A 1 288 ? -2.723  -6.229  14.484  1.00 64.31 288 A 1 
ATOM 2226 N N   . ILE A 1 289 ? -0.654  0.675   20.441  1.00 84.98 289 A 1 
ATOM 2227 C CA  . ILE A 1 289 ? 0.343   1.330   21.298  1.00 83.18 289 A 1 
ATOM 2228 C C   . ILE A 1 289 ? -0.257  2.413   22.202  1.00 81.83 289 A 1 
ATOM 2229 O O   . ILE A 1 289 ? 0.456   2.998   23.016  1.00 76.73 289 A 1 
ATOM 2230 C CB  . ILE A 1 289 ? 1.520   1.872   20.467  1.00 82.34 289 A 1 
ATOM 2231 C CG1 . ILE A 1 289 ? 1.082   2.995   19.507  1.00 78.43 289 A 1 
ATOM 2232 C CG2 . ILE A 1 289 ? 2.215   0.724   19.704  1.00 76.48 289 A 1 
ATOM 2233 C CD1 . ILE A 1 289 ? 2.176   4.026   19.324  1.00 75.57 289 A 1 
ATOM 2234 N N   . GLN A 1 290 ? -1.551  2.692   22.078  1.00 79.71 290 A 1 
ATOM 2235 C CA  . GLN A 1 290 ? -2.221  3.706   22.874  1.00 76.41 290 A 1 
ATOM 2236 C C   . GLN A 1 290 ? -2.520  3.161   24.276  1.00 76.11 290 A 1 
ATOM 2237 O O   . GLN A 1 290 ? -3.531  2.508   24.514  1.00 70.07 290 A 1 
ATOM 2238 C CB  . GLN A 1 290 ? -3.458  4.216   22.125  1.00 71.26 290 A 1 
ATOM 2239 C CG  . GLN A 1 290 ? -4.084  5.433   22.826  1.00 64.17 290 A 1 
ATOM 2240 C CD  . GLN A 1 290 ? -5.139  6.150   21.993  1.00 63.65 290 A 1 
ATOM 2241 O OE1 . GLN A 1 290 ? -5.375  5.849   20.835  1.00 58.50 290 A 1 
ATOM 2242 N NE2 . GLN A 1 290 ? -5.785  7.156   22.537  1.00 55.87 290 A 1 
ATOM 2243 N N   . TYR A 1 291 ? -1.628  3.445   25.222  1.00 75.88 291 A 1 
ATOM 2244 C CA  . TYR A 1 291 ? -1.806  3.071   26.637  1.00 76.19 291 A 1 
ATOM 2245 C C   . TYR A 1 291 ? -2.563  4.125   27.457  1.00 78.68 291 A 1 
ATOM 2246 O O   . TYR A 1 291 ? -3.108  3.815   28.522  1.00 74.26 291 A 1 
ATOM 2247 C CB  . TYR A 1 291 ? -0.433  2.782   27.256  1.00 71.51 291 A 1 
ATOM 2248 C CG  . TYR A 1 291 ? 0.318   1.664   26.561  1.00 65.83 291 A 1 
ATOM 2249 C CD1 . TYR A 1 291 ? -0.070  0.326   26.763  1.00 62.40 291 A 1 
ATOM 2250 C CD2 . TYR A 1 291 ? 1.381   1.962   25.689  1.00 60.07 291 A 1 
ATOM 2251 C CE1 . TYR A 1 291 ? 0.598   -0.715  26.089  1.00 54.02 291 A 1 
ATOM 2252 C CE2 . TYR A 1 291 ? 2.050   0.925   25.011  1.00 54.94 291 A 1 
ATOM 2253 C CZ  . TYR A 1 291 ? 1.658   -0.415  25.211  1.00 54.26 291 A 1 
ATOM 2254 O OH  . TYR A 1 291 ? 2.302   -1.415  24.551  1.00 52.50 291 A 1 
ATOM 2255 N N   . GLU A 1 292 ? -2.583  5.371   26.976  1.00 71.75 292 A 1 
ATOM 2256 C CA  . GLU A 1 292 ? -3.173  6.521   27.666  1.00 72.41 292 A 1 
ATOM 2257 C C   . GLU A 1 292 ? -3.774  7.500   26.652  1.00 74.22 292 A 1 
ATOM 2258 O O   . GLU A 1 292 ? -3.192  7.737   25.595  1.00 70.86 292 A 1 
ATOM 2259 C CB  . GLU A 1 292 ? -2.118  7.256   28.514  1.00 67.97 292 A 1 
ATOM 2260 C CG  . GLU A 1 292 ? -1.444  6.333   29.542  1.00 61.97 292 A 1 
ATOM 2261 C CD  . GLU A 1 292 ? -0.580  7.060   30.557  1.00 60.69 292 A 1 
ATOM 2262 O OE1 . GLU A 1 292 ? -0.596  6.576   31.719  1.00 55.16 292 A 1 
ATOM 2263 O OE2 . GLU A 1 292 ? 0.075   8.060   30.204  1.00 60.06 292 A 1 
ATOM 2264 N N   . ASP A 1 293 ? -4.899  8.109   27.019  1.00 76.65 293 A 1 
ATOM 2265 C CA  . ASP A 1 293 ? -5.491  9.222   26.283  1.00 77.44 293 A 1 
ATOM 2266 C C   . ASP A 1 293 ? -4.941  10.522  26.873  1.00 79.79 293 A 1 
ATOM 2267 O O   . ASP A 1 293 ? -5.042  10.761  28.083  1.00 78.30 293 A 1 
ATOM 2268 C CB  . ASP A 1 293 ? -7.026  9.186   26.361  1.00 73.61 293 A 1 
ATOM 2269 C CG  . ASP A 1 293 ? -7.685  7.923   25.792  1.00 69.13 293 A 1 
ATOM 2270 O OD1 . ASP A 1 293 ? -7.041  7.176   25.030  1.00 66.48 293 A 1 
ATOM 2271 O OD2 . ASP A 1 293 ? -8.856  7.671   26.173  1.00 65.12 293 A 1 
ATOM 2272 N N   . ARG A 1 294 ? -4.346  11.384  26.039  1.00 85.57 294 A 1 
ATOM 2273 C CA  . ARG A 1 294 ? -3.800  12.683  26.446  1.00 85.77 294 A 1 
ATOM 2274 C C   . ARG A 1 294 ? -4.590  13.804  25.792  1.00 87.11 294 A 1 
ATOM 2275 O O   . ARG A 1 294 ? -4.573  13.957  24.575  1.00 85.03 294 A 1 
ATOM 2276 C CB  . ARG A 1 294 ? -2.307  12.785  26.104  1.00 82.73 294 A 1 
ATOM 2277 C CG  . ARG A 1 294 ? -1.476  11.740  26.847  1.00 75.57 294 A 1 
ATOM 2278 C CD  . ARG A 1 294 ? 0.006   11.932  26.530  1.00 74.95 294 A 1 
ATOM 2279 N NE  . ARG A 1 294 ? 0.824   10.963  27.265  1.00 67.43 294 A 1 
ATOM 2280 C CZ  . ARG A 1 294 ? 2.131   10.817  27.181  1.00 61.50 294 A 1 
ATOM 2281 N NH1 . ARG A 1 294 ? 2.854   11.577  26.401  1.00 58.36 294 A 1 
ATOM 2282 N NH2 . ARG A 1 294 ? 2.721   9.891   27.882  1.00 52.36 294 A 1 
ATOM 2283 N N   . VAL A 1 295 ? -5.257  14.612  26.602  1.00 86.12 295 A 1 
ATOM 2284 C CA  . VAL A 1 295 ? -6.010  15.777  26.141  1.00 87.63 295 A 1 
ATOM 2285 C C   . VAL A 1 295 ? -5.285  17.036  26.587  1.00 89.51 295 A 1 
ATOM 2286 O O   . VAL A 1 295 ? -5.018  17.227  27.776  1.00 89.48 295 A 1 
ATOM 2287 C CB  . VAL A 1 295 ? -7.471  15.737  26.627  1.00 87.29 295 A 1 
ATOM 2288 C CG1 . VAL A 1 295 ? -8.251  16.971  26.152  1.00 81.41 295 A 1 
ATOM 2289 C CG2 . VAL A 1 295 ? -8.190  14.492  26.093  1.00 80.48 295 A 1 
ATOM 2290 N N   . ARG A 1 296 ? -4.976  17.920  25.637  1.00 90.15 296 A 1 
ATOM 2291 C CA  . ARG A 1 296 ? -4.480  19.274  25.886  1.00 89.12 296 A 1 
ATOM 2292 C C   . ARG A 1 296 ? -5.639  20.246  25.783  1.00 89.92 296 A 1 
ATOM 2293 O O   . ARG A 1 296 ? -6.296  20.319  24.752  1.00 88.85 296 A 1 
ATOM 2294 C CB  . ARG A 1 296 ? -3.368  19.652  24.905  1.00 87.88 296 A 1 
ATOM 2295 C CG  . ARG A 1 296 ? -2.158  18.726  25.016  1.00 84.36 296 A 1 
ATOM 2296 C CD  . ARG A 1 296 ? -1.069  19.197  24.058  1.00 82.21 296 A 1 
ATOM 2297 N NE  . ARG A 1 296 ? -0.017  18.187  23.963  1.00 76.84 296 A 1 
ATOM 2298 C CZ  . ARG A 1 296 ? 1.285   18.354  23.927  1.00 71.07 296 A 1 
ATOM 2299 N NH1 . ARG A 1 296 ? 1.851   19.533  23.991  1.00 64.62 296 A 1 
ATOM 2300 N NH2 . ARG A 1 296 ? 2.029   17.296  23.813  1.00 63.35 296 A 1 
ATOM 2301 N N   . LEU A 1 297 ? -5.869  20.987  26.838  1.00 90.33 297 A 1 
ATOM 2302 C CA  . LEU A 1 297 ? -6.910  22.001  26.929  1.00 89.87 297 A 1 
ATOM 2303 C C   . LEU A 1 297 ? -6.254  23.347  27.240  1.00 90.47 297 A 1 
ATOM 2304 O O   . LEU A 1 297 ? -5.531  23.465  28.223  1.00 89.23 297 A 1 
ATOM 2305 C CB  . LEU A 1 297 ? -7.915  21.556  28.008  1.00 88.97 297 A 1 
ATOM 2306 C CG  . LEU A 1 297 ? -8.917  22.633  28.449  1.00 88.03 297 A 1 
ATOM 2307 C CD1 . LEU A 1 297 ? -9.983  22.865  27.395  1.00 80.27 297 A 1 
ATOM 2308 C CD2 . LEU A 1 297 ? -9.603  22.187  29.742  1.00 81.18 297 A 1 
ATOM 2309 N N   . HIS A 1 298 ? -6.531  24.364  26.438  1.00 90.04 298 A 1 
ATOM 2310 C CA  . HIS A 1 298 ? -6.144  25.737  26.735  1.00 89.31 298 A 1 
ATOM 2311 C C   . HIS A 1 298 ? -7.369  26.513  27.211  1.00 89.27 298 A 1 
ATOM 2312 O O   . HIS A 1 298 ? -8.326  26.718  26.461  1.00 87.81 298 A 1 
ATOM 2313 C CB  . HIS A 1 298 ? -5.463  26.355  25.511  1.00 87.53 298 A 1 
ATOM 2314 C CG  . HIS A 1 298 ? -4.879  27.726  25.740  1.00 84.23 298 A 1 
ATOM 2315 N ND1 . HIS A 1 298 ? -4.603  28.639  24.736  1.00 72.71 298 A 1 
ATOM 2316 C CD2 . HIS A 1 298 ? -4.481  28.297  26.918  1.00 73.28 298 A 1 
ATOM 2317 C CE1 . HIS A 1 298 ? -4.057  29.720  25.302  1.00 75.25 298 A 1 
ATOM 2318 N NE2 . HIS A 1 298 ? -3.963  29.558  26.630  1.00 76.95 298 A 1 
ATOM 2319 N N   . ALA A 1 299 ? -7.346  26.906  28.478  1.00 89.60 299 A 1 
ATOM 2320 C CA  . ALA A 1 299 ? -8.384  27.669  29.152  1.00 88.53 299 A 1 
ATOM 2321 C C   . ALA A 1 299 ? -8.023  29.159  29.183  1.00 88.62 299 A 1 
ATOM 2322 O O   . ALA A 1 299 ? -6.882  29.513  29.473  1.00 86.76 299 A 1 
ATOM 2323 C CB  . ALA A 1 299 ? -8.554  27.089  30.559  1.00 86.91 299 A 1 
ATOM 2324 N N   . ALA A 1 300 ? -8.996  30.036  28.936  1.00 89.60 300 A 1 
ATOM 2325 C CA  . ALA A 1 300 ? -8.781  31.483  29.007  1.00 87.76 300 A 1 
ATOM 2326 C C   . ALA A 1 300 ? -8.435  31.950  30.431  1.00 88.07 300 A 1 
ATOM 2327 O O   . ALA A 1 300 ? -7.624  32.854  30.611  1.00 84.29 300 A 1 
ATOM 2328 C CB  . ALA A 1 300 ? -10.038 32.188  28.491  1.00 86.47 300 A 1 
ATOM 2329 N N   . THR A 1 301 ? -9.041  31.326  31.438  1.00 88.57 301 A 1 
ATOM 2330 C CA  . THR A 1 301 ? -8.766  31.605  32.852  1.00 87.33 301 A 1 
ATOM 2331 C C   . THR A 1 301 ? -8.589  30.278  33.587  1.00 87.32 301 A 1 
ATOM 2332 O O   . THR A 1 301 ? -9.560  29.525  33.692  1.00 84.71 301 A 1 
ATOM 2333 C CB  . THR A 1 301 ? -9.897  32.428  33.489  1.00 85.21 301 A 1 
ATOM 2334 O OG1 . THR A 1 301 ? -10.194 33.548  32.686  1.00 77.99 301 A 1 
ATOM 2335 C CG2 . THR A 1 301 ? -9.507  32.965  34.863  1.00 75.40 301 A 1 
ATOM 2336 N N   . PRO A 1 302 ? -7.376  29.944  34.061  1.00 89.44 302 A 1 
ATOM 2337 C CA  . PRO A 1 302 ? -7.166  28.748  34.869  1.00 87.78 302 A 1 
ATOM 2338 C C   . PRO A 1 302 ? -7.787  28.921  36.262  1.00 88.39 302 A 1 
ATOM 2339 O O   . PRO A 1 302 ? -7.819  30.028  36.804  1.00 85.84 302 A 1 
ATOM 2340 C CB  . PRO A 1 302 ? -5.650  28.563  34.929  1.00 85.19 302 A 1 
ATOM 2341 C CG  . PRO A 1 302 ? -5.113  29.990  34.802  1.00 83.63 302 A 1 
ATOM 2342 C CD  . PRO A 1 302 ? -6.132  30.675  33.894  1.00 87.55 302 A 1 
ATOM 2343 N N   . SER A 1 303 ? -8.277  27.836  36.855  1.00 88.64 303 A 1 
ATOM 2344 C CA  . SER A 1 303 ? -8.785  27.832  38.232  1.00 88.34 303 A 1 
ATOM 2345 C C   . SER A 1 303 ? -8.537  26.493  38.925  1.00 89.21 303 A 1 
ATOM 2346 O O   . SER A 1 303 ? -8.555  25.436  38.292  1.00 87.54 303 A 1 
ATOM 2347 C CB  . SER A 1 303 ? -10.275 28.207  38.277  1.00 85.96 303 A 1 
ATOM 2348 O OG  . SER A 1 303 ? -11.094 27.189  37.722  1.00 83.31 303 A 1 
ATOM 2349 N N   . ASP A 1 304 ? -8.363  26.541  40.246  1.00 88.60 304 A 1 
ATOM 2350 C CA  . ASP A 1 304 ? -8.189  25.333  41.057  1.00 88.95 304 A 1 
ATOM 2351 C C   . ASP A 1 304 ? -9.449  24.463  41.036  1.00 89.94 304 A 1 
ATOM 2352 O O   . ASP A 1 304 ? -9.357  23.240  40.954  1.00 88.09 304 A 1 
ATOM 2353 C CB  . ASP A 1 304 ? -7.820  25.720  42.497  1.00 87.17 304 A 1 
ATOM 2354 C CG  . ASP A 1 304 ? -6.452  26.400  42.610  1.00 84.86 304 A 1 
ATOM 2355 O OD1 . ASP A 1 304 ? -5.575  26.090  41.775  1.00 78.10 304 A 1 
ATOM 2356 O OD2 . ASP A 1 304 ? -6.311  27.236  43.526  1.00 80.35 304 A 1 
ATOM 2357 N N   . SER A 1 305 ? -10.636 25.082  41.007  1.00 88.93 305 A 1 
ATOM 2358 C CA  . SER A 1 305 ? -11.911 24.364  40.898  1.00 88.52 305 A 1 
ATOM 2359 C C   . SER A 1 305 ? -12.015 23.558  39.600  1.00 89.44 305 A 1 
ATOM 2360 O O   . SER A 1 305 ? -12.412 22.394  39.638  1.00 86.99 305 A 1 
ATOM 2361 C CB  . SER A 1 305 ? -13.092 25.335  41.014  1.00 86.66 305 A 1 
ATOM 2362 O OG  . SER A 1 305 ? -12.992 26.392  40.076  1.00 75.49 305 A 1 
ATOM 2363 N N   . LEU A 1 306 ? -11.594 24.135  38.461  1.00 88.35 306 A 1 
ATOM 2364 C CA  . LEU A 1 306 ? -11.517 23.406  37.193  1.00 87.36 306 A 1 
ATOM 2365 C C   . LEU A 1 306 ? -10.548 22.223  37.297  1.00 88.84 306 A 1 
ATOM 2366 O O   . LEU A 1 306 ? -10.865 21.122  36.852  1.00 88.38 306 A 1 
ATOM 2367 C CB  . LEU A 1 306 ? -11.101 24.384  36.075  1.00 86.42 306 A 1 
ATOM 2368 C CG  . LEU A 1 306 ? -10.833 23.728  34.708  1.00 85.88 306 A 1 
ATOM 2369 C CD1 . LEU A 1 306 ? -12.036 22.947  34.179  1.00 78.27 306 A 1 
ATOM 2370 C CD2 . LEU A 1 306 ? -10.476 24.797  33.675  1.00 80.60 306 A 1 
ATOM 2371 N N   . THR A 1 307 ? -9.381  22.442  37.906  1.00 89.91 307 A 1 
ATOM 2372 C CA  . THR A 1 307 ? -8.356  21.399  38.058  1.00 88.87 307 A 1 
ATOM 2373 C C   . THR A 1 307 ? -8.878  20.210  38.869  1.00 89.68 307 A 1 
ATOM 2374 O O   . THR A 1 307 ? -8.714  19.063  38.453  1.00 89.33 307 A 1 
ATOM 2375 C CB  . THR A 1 307 ? -7.092  21.971  38.718  1.00 88.37 307 A 1 
ATOM 2376 O OG1 . THR A 1 307 ? -6.646  23.106  38.009  1.00 83.18 307 A 1 
ATOM 2377 C CG2 . THR A 1 307 ? -5.944  20.966  38.721  1.00 82.90 307 A 1 
ATOM 2378 N N   . GLU A 1 308 ? -9.548  20.474  39.991  1.00 86.63 308 A 1 
ATOM 2379 C CA  . GLU A 1 308 ? -10.111 19.434  40.856  1.00 86.48 308 A 1 
ATOM 2380 C C   . GLU A 1 308 ? -11.280 18.688  40.195  1.00 86.89 308 A 1 
ATOM 2381 O O   . GLU A 1 308 ? -11.329 17.457  40.240  1.00 85.18 308 A 1 
ATOM 2382 C CB  . GLU A 1 308 ? -10.528 20.041  42.202  1.00 86.12 308 A 1 
ATOM 2383 C CG  . GLU A 1 308 ? -9.327  20.474  43.068  1.00 78.33 308 A 1 
ATOM 2384 C CD  . GLU A 1 308 ? -8.332  19.327  43.311  1.00 71.99 308 A 1 
ATOM 2385 O OE1 . GLU A 1 308 ? -7.120  19.499  43.048  1.00 64.68 308 A 1 
ATOM 2386 O OE2 . GLU A 1 308 ? -8.789  18.233  43.692  1.00 64.41 308 A 1 
ATOM 2387 N N   . GLU A 1 309 ? -12.176 19.391  39.496  1.00 89.92 309 A 1 
ATOM 2388 C CA  . GLU A 1 309 ? -13.253 18.715  38.756  1.00 89.15 309 A 1 
ATOM 2389 C C   . GLU A 1 309 ? -12.724 17.852  37.601  1.00 90.13 309 A 1 
ATOM 2390 O O   . GLU A 1 309 ? -13.239 16.755  37.368  1.00 88.78 309 A 1 
ATOM 2391 C CB  . GLU A 1 309 ? -14.284 19.717  38.220  1.00 88.31 309 A 1 
ATOM 2392 C CG  . GLU A 1 309 ? -15.262 20.195  39.305  1.00 82.60 309 A 1 
ATOM 2393 C CD  . GLU A 1 309 ? -16.478 20.946  38.724  1.00 81.15 309 A 1 
ATOM 2394 O OE1 . GLU A 1 309 ? -17.066 21.774  39.447  1.00 73.41 309 A 1 
ATOM 2395 O OE2 . GLU A 1 309 ? -16.859 20.670  37.558  1.00 74.02 309 A 1 
ATOM 2396 N N   . LEU A 1 310 ? -11.670 18.295  36.905  1.00 89.07 310 A 1 
ATOM 2397 C CA  . LEU A 1 310 ? -11.015 17.483  35.876  1.00 88.08 310 A 1 
ATOM 2398 C C   . LEU A 1 310 ? -10.374 16.222  36.474  1.00 88.86 310 A 1 
ATOM 2399 O O   . LEU A 1 310 ? -10.519 15.144  35.900  1.00 88.13 310 A 1 
ATOM 2400 C CB  . LEU A 1 310 ? -9.969  18.324  35.124  1.00 88.33 310 A 1 
ATOM 2401 C CG  . LEU A 1 310 ? -10.553 19.389  34.177  1.00 87.45 310 A 1 
ATOM 2402 C CD1 . LEU A 1 310 ? -9.414  20.255  33.634  1.00 80.23 310 A 1 
ATOM 2403 C CD2 . LEU A 1 310 ? -11.290 18.774  32.984  1.00 83.01 310 A 1 
ATOM 2404 N N   . ARG A 1 311 ? -9.730  16.321  37.651  1.00 88.48 311 A 1 
ATOM 2405 C CA  . ARG A 1 311 ? -9.180  15.156  38.377  1.00 86.55 311 A 1 
ATOM 2406 C C   . ARG A 1 311 ? -10.263 14.187  38.846  1.00 86.05 311 A 1 
ATOM 2407 O O   . ARG A 1 311 ? -10.020 12.983  38.886  1.00 84.57 311 A 1 
ATOM 2408 C CB  . ARG A 1 311 ? -8.373  15.626  39.595  1.00 87.23 311 A 1 
ATOM 2409 C CG  . ARG A 1 311 ? -7.019  16.223  39.208  1.00 83.70 311 A 1 
ATOM 2410 C CD  . ARG A 1 311 ? -6.348  16.796  40.457  1.00 83.49 311 A 1 
ATOM 2411 N NE  . ARG A 1 311 ? -5.035  17.380  40.142  1.00 77.96 311 A 1 
ATOM 2412 C CZ  . ARG A 1 311 ? -4.373  18.235  40.896  1.00 71.73 311 A 1 
ATOM 2413 N NH1 . ARG A 1 311 ? -4.827  18.652  42.049  1.00 65.57 311 A 1 
ATOM 2414 N NH2 . ARG A 1 311 ? -3.225  18.699  40.494  1.00 64.36 311 A 1 
ATOM 2415 N N   . ALA A 1 312 ? -11.450 14.693  39.169  1.00 89.41 312 A 1 
ATOM 2416 C CA  . ALA A 1 312 ? -12.580 13.882  39.614  1.00 88.25 312 A 1 
ATOM 2417 C C   . ALA A 1 312 ? -13.260 13.084  38.478  1.00 88.48 312 A 1 
ATOM 2418 O O   . ALA A 1 312 ? -14.089 12.208  38.747  1.00 85.98 312 A 1 
ATOM 2419 C CB  . ALA A 1 312 ? -13.564 14.807  40.338  1.00 87.98 312 A 1 
ATOM 2420 N N   . ILE A 1 313 ? -12.925 13.349  37.211  1.00 88.27 313 A 1 
ATOM 2421 C CA  . ILE A 1 313 ? -13.460 12.581  36.081  1.00 87.20 313 A 1 
ATOM 2422 C C   . ILE A 1 313 ? -12.958 11.131  36.168  1.00 87.67 313 A 1 
ATOM 2423 O O   . ILE A 1 313 ? -11.758 10.853  36.177  1.00 85.28 313 A 1 
ATOM 2424 C CB  . ILE A 1 313 ? -13.124 13.243  34.726  1.00 87.45 313 A 1 
ATOM 2425 C CG1 . ILE A 1 313 ? -13.792 14.637  34.619  1.00 84.44 313 A 1 
ATOM 2426 C CG2 . ILE A 1 313 ? -13.586 12.354  33.556  1.00 82.21 313 A 1 
ATOM 2427 C CD1 . ILE A 1 313 ? -13.374 15.439  33.379  1.00 80.79 313 A 1 
ATOM 2428 N N   . SER A 1 314 ? -13.886 10.182  36.178  1.00 88.27 314 A 1 
ATOM 2429 C CA  . SER A 1 314 ? -13.558 8.754   36.197  1.00 86.67 314 A 1 
ATOM 2430 C C   . SER A 1 314 ? -12.651 8.371   35.026  1.00 85.30 314 A 1 
ATOM 2431 O O   . SER A 1 314 ? -12.961 8.668   33.870  1.00 80.57 314 A 1 
ATOM 2432 C CB  . SER A 1 314 ? -14.838 7.921   36.165  1.00 85.01 314 A 1 
ATOM 2433 O OG  . SER A 1 314 ? -14.532 6.541   36.222  1.00 74.27 314 A 1 
ATOM 2434 N N   . GLY A 1 315 ? -11.540 7.701   35.330  1.00 86.53 315 A 1 
ATOM 2435 C CA  . GLY A 1 315 ? -10.529 7.301   34.351  1.00 85.42 315 A 1 
ATOM 2436 C C   . GLY A 1 315 ? -9.413  8.323   34.117  1.00 88.17 315 A 1 
ATOM 2437 O O   . GLY A 1 315 ? -8.426  7.956   33.487  1.00 84.97 315 A 1 
ATOM 2438 N N   . VAL A 1 316 ? -9.515  9.561   34.646  1.00 87.71 316 A 1 
ATOM 2439 C CA  . VAL A 1 316 ? -8.398  10.519  34.653  1.00 88.65 316 A 1 
ATOM 2440 C C   . VAL A 1 316 ? -7.358  10.077  35.685  1.00 88.91 316 A 1 
ATOM 2441 O O   . VAL A 1 316 ? -7.682  9.842   36.845  1.00 86.69 316 A 1 
ATOM 2442 C CB  . VAL A 1 316 ? -8.866  11.965  34.903  1.00 88.24 316 A 1 
ATOM 2443 C CG1 . VAL A 1 316 ? -7.693  12.943  35.053  1.00 80.69 316 A 1 
ATOM 2444 C CG2 . VAL A 1 316 ? -9.711  12.450  33.715  1.00 80.43 316 A 1 
ATOM 2445 N N   . LYS A 1 317 ? -6.103  9.957   35.246  1.00 87.23 317 A 1 
ATOM 2446 C CA  . LYS A 1 317 ? -4.957  9.574   36.081  1.00 86.07 317 A 1 
ATOM 2447 C C   . LYS A 1 317 ? -4.220  10.788  36.641  1.00 87.86 317 A 1 
ATOM 2448 O O   . LYS A 1 317 ? -3.778  10.761  37.785  1.00 85.68 317 A 1 
ATOM 2449 C CB  . LYS A 1 317 ? -3.970  8.726   35.267  1.00 83.80 317 A 1 
ATOM 2450 C CG  . LYS A 1 317 ? -4.520  7.374   34.791  1.00 80.56 317 A 1 
ATOM 2451 C CD  . LYS A 1 317 ? -3.388  6.662   34.037  1.00 76.62 317 A 1 
ATOM 2452 C CE  . LYS A 1 317 ? -3.781  5.319   33.440  1.00 71.71 317 A 1 
ATOM 2453 N NZ  . LYS A 1 317 ? -2.639  4.782   32.653  1.00 63.98 317 A 1 
ATOM 2454 N N   . SER A 1 318 ? -4.058  11.832  35.827  1.00 85.97 318 A 1 
ATOM 2455 C CA  . SER A 1 318 ? -3.371  13.059  36.236  1.00 86.99 318 A 1 
ATOM 2456 C C   . SER A 1 318 ? -3.840  14.275  35.443  1.00 88.16 318 A 1 
ATOM 2457 O O   . SER A 1 318 ? -4.257  14.165  34.294  1.00 87.19 318 A 1 
ATOM 2458 C CB  . SER A 1 318 ? -1.847  12.900  36.130  1.00 84.87 318 A 1 
ATOM 2459 O OG  . SER A 1 318 ? -1.437  12.744  34.787  1.00 79.85 318 A 1 
ATOM 2460 N N   . VAL A 1 319 ? -3.745  15.445  36.078  1.00 88.86 319 A 1 
ATOM 2461 C CA  . VAL A 1 319 ? -3.983  16.758  35.471  1.00 89.04 319 A 1 
ATOM 2462 C C   . VAL A 1 319 ? -2.819  17.660  35.856  1.00 90.01 319 A 1 
ATOM 2463 O O   . VAL A 1 319 ? -2.584  17.891  37.045  1.00 88.28 319 A 1 
ATOM 2464 C CB  . VAL A 1 319 ? -5.322  17.371  35.922  1.00 88.41 319 A 1 
ATOM 2465 C CG1 . VAL A 1 319 ? -5.566  18.726  35.247  1.00 81.16 319 A 1 
ATOM 2466 C CG2 . VAL A 1 319 ? -6.506  16.453  35.590  1.00 82.01 319 A 1 
ATOM 2467 N N   . THR A 1 320 ? -2.098  18.160  34.852  1.00 89.89 320 A 1 
ATOM 2468 C CA  . THR A 1 320 ? -1.002  19.129  35.000  1.00 88.61 320 A 1 
ATOM 2469 C C   . THR A 1 320 ? -1.432  20.452  34.386  1.00 88.92 320 A 1 
ATOM 2470 O O   . THR A 1 320 ? -2.036  20.457  33.318  1.00 88.14 320 A 1 
ATOM 2471 C CB  . THR A 1 320 ? 0.288   18.625  34.342  1.00 87.68 320 A 1 
ATOM 2472 O OG1 . THR A 1 320 ? 0.591   17.334  34.809  1.00 80.50 320 A 1 
ATOM 2473 C CG2 . THR A 1 320 ? 1.491   19.510  34.673  1.00 78.46 320 A 1 
ATOM 2474 N N   . VAL A 1 321 ? -1.138  21.569  35.055  1.00 89.84 321 A 1 
ATOM 2475 C CA  . VAL A 1 321 ? -1.543  22.917  34.630  1.00 88.44 321 A 1 
ATOM 2476 C C   . VAL A 1 321 ? -0.325  23.824  34.591  1.00 88.19 321 A 1 
ATOM 2477 O O   . VAL A 1 321 ? 0.376   23.931  35.590  1.00 85.69 321 A 1 
ATOM 2478 C CB  . VAL A 1 321 ? -2.608  23.521  35.568  1.00 85.82 321 A 1 
ATOM 2479 C CG1 . VAL A 1 321 ? -3.206  24.796  34.954  1.00 74.44 321 A 1 
ATOM 2480 C CG2 . VAL A 1 321 ? -3.743  22.532  35.847  1.00 75.74 321 A 1 
ATOM 2481 N N   . ASN A 1 322 ? -0.101  24.493  33.450  1.00 87.50 322 A 1 
ATOM 2482 C CA  . ASN A 1 322 ? 0.914   25.529  33.279  1.00 86.02 322 A 1 
ATOM 2483 C C   . ASN A 1 322 ? 0.300   26.694  32.487  1.00 85.60 322 A 1 
ATOM 2484 O O   . ASN A 1 322 ? -0.105  26.496  31.341  1.00 81.30 322 A 1 
ATOM 2485 C CB  . ASN A 1 322 ? 2.122   24.945  32.522  1.00 83.30 322 A 1 
ATOM 2486 C CG  . ASN A 1 322 ? 2.985   23.992  33.333  1.00 76.55 322 A 1 
ATOM 2487 O OD1 . ASN A 1 322 ? 3.075   24.023  34.542  1.00 68.45 322 A 1 
ATOM 2488 N ND2 . ASN A 1 322 ? 3.709   23.120  32.671  1.00 69.76 322 A 1 
ATOM 2489 N N   . ASP A 1 323 ? 0.204   27.883  33.078  1.00 85.52 323 A 1 
ATOM 2490 C CA  . ASP A 1 323 ? -0.250  29.122  32.423  1.00 85.71 323 A 1 
ATOM 2491 C C   . ASP A 1 323 ? -1.529  28.983  31.567  1.00 86.76 323 A 1 
ATOM 2492 O O   . ASP A 1 323 ? -1.608  29.432  30.426  1.00 80.93 323 A 1 
ATOM 2493 C CB  . ASP A 1 323 ? 0.925   29.781  31.669  1.00 81.75 323 A 1 
ATOM 2494 C CG  . ASP A 1 323 ? 2.054   30.220  32.605  1.00 75.99 323 A 1 
ATOM 2495 O OD1 . ASP A 1 323 ? 1.749   30.515  33.785  1.00 70.65 323 A 1 
ATOM 2496 O OD2 . ASP A 1 323 ? 3.208   30.262  32.131  1.00 70.62 323 A 1 
ATOM 2497 N N   . GLY A 1 324 ? -2.557  28.312  32.103  1.00 86.77 324 A 1 
ATOM 2498 C CA  . GLY A 1 324 ? -3.826  28.080  31.394  1.00 86.80 324 A 1 
ATOM 2499 C C   . GLY A 1 324 ? -3.836  26.868  30.458  1.00 89.40 324 A 1 
ATOM 2500 O O   . GLY A 1 324 ? -4.904  26.500  29.961  1.00 85.10 324 A 1 
ATOM 2501 N N   . HIS A 1 325 ? -2.701  26.212  30.253  1.00 88.77 325 A 1 
ATOM 2502 C CA  . HIS A 1 325 ? -2.589  24.954  29.523  1.00 89.19 325 A 1 
ATOM 2503 C C   . HIS A 1 325 ? -2.716  23.764  30.475  1.00 90.12 325 A 1 
ATOM 2504 O O   . HIS A 1 325 ? -1.891  23.554  31.361  1.00 87.78 325 A 1 
ATOM 2505 C CB  . HIS A 1 325 ? -1.279  24.908  28.740  1.00 86.99 325 A 1 
ATOM 2506 C CG  . HIS A 1 325 ? -1.201  25.961  27.665  1.00 86.58 325 A 1 
ATOM 2507 N ND1 . HIS A 1 325 ? -1.728  25.856  26.399  1.00 73.68 325 A 1 
ATOM 2508 C CD2 . HIS A 1 325 ? -0.604  27.186  27.758  1.00 75.85 325 A 1 
ATOM 2509 C CE1 . HIS A 1 325 ? -1.444  26.992  25.739  1.00 78.44 325 A 1 
ATOM 2510 N NE2 . HIS A 1 325 ? -0.761  27.836  26.526  1.00 79.95 325 A 1 
ATOM 2511 N N   . TYR A 1 326 ? -3.740  22.969  30.258  1.00 90.72 326 A 1 
ATOM 2512 C CA  . TYR A 1 326 ? -4.032  21.747  30.987  1.00 90.80 326 A 1 
ATOM 2513 C C   . TYR A 1 326 ? -3.609  20.548  30.144  1.00 91.68 326 A 1 
ATOM 2514 O O   . TYR A 1 326 ? -4.046  20.417  29.003  1.00 89.84 326 A 1 
ATOM 2515 C CB  . TYR A 1 326 ? -5.530  21.676  31.311  1.00 90.78 326 A 1 
ATOM 2516 C CG  . TYR A 1 326 ? -6.018  22.698  32.321  1.00 91.43 326 A 1 
ATOM 2517 C CD1 . TYR A 1 326 ? -6.344  22.290  33.627  1.00 84.98 326 A 1 
ATOM 2518 C CD2 . TYR A 1 326 ? -6.145  24.054  31.967  1.00 85.87 326 A 1 
ATOM 2519 C CE1 . TYR A 1 326 ? -6.766  23.228  34.580  1.00 83.95 326 A 1 
ATOM 2520 C CE2 . TYR A 1 326 ? -6.552  25.001  32.923  1.00 84.55 326 A 1 
ATOM 2521 C CZ  . TYR A 1 326 ? -6.857  24.588  34.233  1.00 89.23 326 A 1 
ATOM 2522 O OH  . TYR A 1 326 ? -7.214  25.502  35.168  1.00 88.21 326 A 1 
ATOM 2523 N N   . LEU A 1 327 ? -2.796  19.663  30.711  1.00 88.93 327 A 1 
ATOM 2524 C CA  . LEU A 1 327 ? -2.538  18.332  30.175  1.00 88.89 327 A 1 
ATOM 2525 C C   . LEU A 1 327 ? -3.278  17.318  31.049  1.00 90.19 327 A 1 
ATOM 2526 O O   . LEU A 1 327 ? -2.921  17.123  32.213  1.00 88.99 327 A 1 
ATOM 2527 C CB  . LEU A 1 327 ? -1.021  18.082  30.122  1.00 87.20 327 A 1 
ATOM 2528 C CG  . LEU A 1 327 ? -0.639  16.670  29.637  1.00 83.76 327 A 1 
ATOM 2529 C CD1 . LEU A 1 327 ? -1.056  16.422  28.187  1.00 77.95 327 A 1 
ATOM 2530 C CD2 . LEU A 1 327 ? 0.873   16.480  29.744  1.00 77.56 327 A 1 
ATOM 2531 N N   . ILE A 1 328 ? -4.313  16.699  30.489  1.00 91.29 328 A 1 
ATOM 2532 C CA  . ILE A 1 328 ? -5.137  15.697  31.157  1.00 90.88 328 A 1 
ATOM 2533 C C   . ILE A 1 328 ? -4.770  14.325  30.601  1.00 90.39 328 A 1 
ATOM 2534 O O   . ILE A 1 328 ? -4.902  14.088  29.399  1.00 88.95 328 A 1 
ATOM 2535 C CB  . ILE A 1 328 ? -6.641  16.006  30.999  1.00 91.72 328 A 1 
ATOM 2536 C CG1 . ILE A 1 328 ? -7.012  17.438  31.467  1.00 88.77 328 A 1 
ATOM 2537 C CG2 . ILE A 1 328 ? -7.462  14.972  31.785  1.00 88.05 328 A 1 
ATOM 2538 C CD1 . ILE A 1 328 ? -7.401  18.365  30.315  1.00 83.16 328 A 1 
ATOM 2539 N N   . ILE A 1 329 ? -4.317  13.425  31.471  1.00 88.49 329 A 1 
ATOM 2540 C CA  . ILE A 1 329 ? -3.956  12.049  31.122  1.00 86.85 329 A 1 
ATOM 2541 C C   . ILE A 1 329 ? -5.015  11.112  31.694  1.00 87.20 329 A 1 
ATOM 2542 O O   . ILE A 1 329 ? -5.269  11.122  32.901  1.00 86.00 329 A 1 
ATOM 2543 C CB  . ILE A 1 329 ? -2.530  11.695  31.606  1.00 85.37 329 A 1 
ATOM 2544 C CG1 . ILE A 1 329 ? -1.501  12.708  31.052  1.00 80.88 329 A 1 
ATOM 2545 C CG2 . ILE A 1 329 ? -2.185  10.254  31.195  1.00 80.53 329 A 1 
ATOM 2546 C CD1 . ILE A 1 329 ? -0.044  12.433  31.448  1.00 74.53 329 A 1 
ATOM 2547 N N   . SER A 1 330 ? -5.613  10.293  30.834  1.00 88.06 330 A 1 
ATOM 2548 C CA  . SER A 1 330 ? -6.614  9.278   31.178  1.00 85.99 330 A 1 
ATOM 2549 C C   . SER A 1 330 ? -6.142  7.883   30.755  1.00 84.71 330 A 1 
ATOM 2550 O O   . SER A 1 330 ? -5.172  7.736   30.015  1.00 82.16 330 A 1 
ATOM 2551 C CB  . SER A 1 330 ? -7.957  9.620   30.521  1.00 84.69 330 A 1 
ATOM 2552 O OG  . SER A 1 330 ? -8.413  10.903  30.909  1.00 78.19 330 A 1 
ATOM 2553 N N   . GLY A 1 331 ? -6.798  6.826   31.233  1.00 86.30 331 A 1 
ATOM 2554 C CA  . GLY A 1 331 ? -6.587  5.476   30.699  1.00 83.37 331 A 1 
ATOM 2555 C C   . GLY A 1 331 ? -7.002  5.383   29.227  1.00 82.98 331 A 1 
ATOM 2556 O O   . GLY A 1 331 ? -7.928  6.085   28.817  1.00 78.92 331 A 1 
ATOM 2557 N N   . ALA A 1 332 ? -6.345  4.521   28.450  1.00 80.47 332 A 1 
ATOM 2558 C CA  . ALA A 1 332 ? -6.661  4.318   27.036  1.00 76.79 332 A 1 
ATOM 2559 C C   . ALA A 1 332 ? -8.134  3.933   26.823  1.00 76.31 332 A 1 
ATOM 2560 O O   . ALA A 1 332 ? -8.699  3.145   27.588  1.00 69.94 332 A 1 
ATOM 2561 C CB  . ALA A 1 332 ? -5.745  3.236   26.461  1.00 72.46 332 A 1 
ATOM 2562 N N   . GLY A 1 333 ? -8.750  4.489   25.786  1.00 77.81 333 A 1 
ATOM 2563 C CA  . GLY A 1 333 ? -10.147 4.235   25.441  1.00 75.63 333 A 1 
ATOM 2564 C C   . GLY A 1 333 ? -11.157 4.794   26.449  1.00 77.70 333 A 1 
ATOM 2565 O O   . GLY A 1 333 ? -12.320 4.382   26.442  1.00 72.52 333 A 1 
ATOM 2566 N N   . SER A 1 334 ? -10.741 5.719   27.326  1.00 76.65 334 A 1 
ATOM 2567 C CA  . SER A 1 334 ? -11.626 6.330   28.325  1.00 75.76 334 A 1 
ATOM 2568 C C   . SER A 1 334 ? -12.742 7.184   27.711  1.00 76.67 334 A 1 
ATOM 2569 O O   . SER A 1 334 ? -13.778 7.398   28.350  1.00 70.80 334 A 1 
ATOM 2570 C CB  . SER A 1 334 ? -10.801 7.168   29.303  1.00 73.40 334 A 1 
ATOM 2571 O OG  . SER A 1 334 ? -10.214 8.281   28.667  1.00 68.98 334 A 1 
ATOM 2572 N N   . GLY A 1 335 ? -12.535 7.693   26.490  1.00 77.21 335 A 1 
ATOM 2573 C CA  . GLY A 1 335 ? -13.492 8.558   25.795  1.00 77.65 335 A 1 
ATOM 2574 C C   . GLY A 1 335 ? -13.814 9.855   26.548  1.00 81.42 335 A 1 
ATOM 2575 O O   . GLY A 1 335 ? -14.888 10.443  26.365  1.00 76.55 335 A 1 
ATOM 2576 N N   . ASN A 1 336 ? -12.912 10.300  27.426  1.00 79.43 336 A 1 
ATOM 2577 C CA  . ASN A 1 336 ? -13.166 11.394  28.366  1.00 82.35 336 A 1 
ATOM 2578 C C   . ASN A 1 336 ? -13.198 12.788  27.722  1.00 84.82 336 A 1 
ATOM 2579 O O   . ASN A 1 336 ? -13.615 13.732  28.391  1.00 81.99 336 A 1 
ATOM 2580 C CB  . ASN A 1 336 ? -12.158 11.308  29.524  1.00 78.44 336 A 1 
ATOM 2581 C CG  . ASN A 1 336 ? -12.576 10.326  30.608  1.00 76.23 336 A 1 
ATOM 2582 O OD1 . ASN A 1 336 ? -13.742 10.020  30.806  1.00 71.57 336 A 1 
ATOM 2583 N ND2 . ASN A 1 336 ? -11.636 9.862   31.402  1.00 70.34 336 A 1 
ATOM 2584 N N   . ILE A 1 337 ? -12.832 12.945  26.451  1.00 84.19 337 A 1 
ATOM 2585 C CA  . ILE A 1 337 ? -12.753 14.256  25.786  1.00 84.81 337 A 1 
ATOM 2586 C C   . ILE A 1 337 ? -14.058 15.064  25.906  1.00 86.73 337 A 1 
ATOM 2587 O O   . ILE A 1 337 ? -14.035 16.231  26.292  1.00 85.06 337 A 1 
ATOM 2588 C CB  . ILE A 1 337 ? -12.276 14.086  24.327  1.00 82.09 337 A 1 
ATOM 2589 C CG1 . ILE A 1 337 ? -11.853 15.455  23.754  1.00 73.85 337 A 1 
ATOM 2590 C CG2 . ILE A 1 337 ? -13.325 13.393  23.438  1.00 73.80 337 A 1 
ATOM 2591 C CD1 . ILE A 1 337 ? -11.081 15.360  22.436  1.00 68.22 337 A 1 
ATOM 2592 N N   . ASN A 1 338 ? -15.217 14.433  25.693  1.00 86.45 338 A 1 
ATOM 2593 C CA  . ASN A 1 338 ? -16.516 15.104  25.815  1.00 86.05 338 A 1 
ATOM 2594 C C   . ASN A 1 338 ? -16.824 15.528  27.260  1.00 87.16 338 A 1 
ATOM 2595 O O   . ASN A 1 338 ? -17.395 16.593  27.493  1.00 86.58 338 A 1 
ATOM 2596 C CB  . ASN A 1 338 ? -17.614 14.172  25.276  1.00 84.56 338 A 1 
ATOM 2597 C CG  . ASN A 1 338 ? -17.557 14.013  23.768  1.00 79.75 338 A 1 
ATOM 2598 O OD1 . ASN A 1 338 ? -17.152 14.899  23.038  1.00 72.68 338 A 1 
ATOM 2599 N ND2 . ASN A 1 338 ? -17.974 12.886  23.245  1.00 71.10 338 A 1 
ATOM 2600 N N   . ARG A 1 339 ? -16.424 14.713  28.242  1.00 88.15 339 A 1 
ATOM 2601 C CA  . ARG A 1 339 ? -16.601 15.019  29.670  1.00 88.58 339 A 1 
ATOM 2602 C C   . ARG A 1 339 ? -15.677 16.157  30.094  1.00 91.21 339 A 1 
ATOM 2603 O O   . ARG A 1 339 ? -16.138 17.078  30.759  1.00 89.88 339 A 1 
ATOM 2604 C CB  . ARG A 1 339 ? -16.377 13.768  30.530  1.00 87.17 339 A 1 
ATOM 2605 C CG  . ARG A 1 339 ? -17.411 12.668  30.238  1.00 76.76 339 A 1 
ATOM 2606 C CD  . ARG A 1 339 ? -17.164 11.401  31.077  1.00 73.01 339 A 1 
ATOM 2607 N NE  . ARG A 1 339 ? -17.480 11.587  32.502  1.00 64.07 339 A 1 
ATOM 2608 C CZ  . ARG A 1 339 ? -17.299 10.688  33.464  1.00 56.61 339 A 1 
ATOM 2609 N NH1 . ARG A 1 339 ? -16.779 9.512   33.222  1.00 50.79 339 A 1 
ATOM 2610 N NH2 . ARG A 1 339 ? -17.650 10.954  34.694  1.00 48.86 339 A 1 
ATOM 2611 N N   . ILE A 1 340 ? -14.420 16.122  29.655  1.00 88.78 340 A 1 
ATOM 2612 C CA  . ILE A 1 340 ? -13.426 17.181  29.872  1.00 89.13 340 A 1 
ATOM 2613 C C   . ILE A 1 340 ? -13.933 18.511  29.305  1.00 90.49 340 A 1 
ATOM 2614 O O   . ILE A 1 340 ? -13.960 19.508  30.022  1.00 89.82 340 A 1 
ATOM 2615 C CB  . ILE A 1 340 ? -12.069 16.758  29.254  1.00 89.55 340 A 1 
ATOM 2616 C CG1 . ILE A 1 340 ? -11.449 15.611  30.087  1.00 87.34 340 A 1 
ATOM 2617 C CG2 . ILE A 1 340 ? -11.091 17.942  29.158  1.00 86.28 340 A 1 
ATOM 2618 C CD1 . ILE A 1 340 ? -10.323 14.857  29.364  1.00 83.59 340 A 1 
ATOM 2619 N N   . MET A 1 341 ? -14.421 18.521  28.057  1.00 90.99 341 A 1 
ATOM 2620 C CA  . MET A 1 341 ? -14.992 19.728  27.451  1.00 89.57 341 A 1 
ATOM 2621 C C   . MET A 1 341 ? -16.203 20.249  28.229  1.00 90.08 341 A 1 
ATOM 2622 O O   . MET A 1 341 ? -16.299 21.444  28.486  1.00 89.31 341 A 1 
ATOM 2623 C CB  . MET A 1 341 ? -15.401 19.465  25.997  1.00 88.32 341 A 1 
ATOM 2624 C CG  . MET A 1 341 ? -14.199 19.308  25.063  1.00 82.00 341 A 1 
ATOM 2625 S SD  . MET A 1 341 ? -14.629 19.339  23.300  1.00 76.42 341 A 1 
ATOM 2626 C CE  . MET A 1 341 ? -15.692 17.881  23.170  1.00 64.52 341 A 1 
ATOM 2627 N N   . THR A 1 342 ? -17.112 19.364  28.648  1.00 90.43 342 A 1 
ATOM 2628 C CA  . THR A 1 342 ? -18.309 19.748  29.415  1.00 89.06 342 A 1 
ATOM 2629 C C   . THR A 1 342 ? -17.943 20.382  30.761  1.00 89.13 342 A 1 
ATOM 2630 O O   . THR A 1 342 ? -18.557 21.368  31.159  1.00 88.47 342 A 1 
ATOM 2631 C CB  . THR A 1 342 ? -19.220 18.536  29.666  1.00 88.88 342 A 1 
ATOM 2632 O OG1 . THR A 1 342 ? -19.595 17.924  28.459  1.00 82.75 342 A 1 
ATOM 2633 C CG2 . THR A 1 342 ? -20.525 18.921  30.374  1.00 81.16 342 A 1 
ATOM 2634 N N   . VAL A 1 343 ? -16.953 19.822  31.461  1.00 91.13 343 A 1 
ATOM 2635 C CA  . VAL A 1 343 ? -16.448 20.386  32.723  1.00 89.97 343 A 1 
ATOM 2636 C C   . VAL A 1 343 ? -15.786 21.735  32.459  1.00 90.92 343 A 1 
ATOM 2637 O O   . VAL A 1 343 ? -16.155 22.720  33.089  1.00 89.85 343 A 1 
ATOM 2638 C CB  . VAL A 1 343 ? -15.497 19.395  33.425  1.00 89.41 343 A 1 
ATOM 2639 C CG1 . VAL A 1 343 ? -14.767 20.025  34.614  1.00 84.11 343 A 1 
ATOM 2640 C CG2 . VAL A 1 343 ? -16.288 18.193  33.960  1.00 84.30 343 A 1 
ATOM 2641 N N   . ALA A 1 344 ? -14.884 21.815  31.483  1.00 90.31 344 A 1 
ATOM 2642 C CA  . ALA A 1 344 ? -14.157 23.042  31.179  1.00 88.77 344 A 1 
ATOM 2643 C C   . ALA A 1 344 ? -15.089 24.207  30.800  1.00 89.07 344 A 1 
ATOM 2644 O O   . ALA A 1 344 ? -14.915 25.316  31.302  1.00 88.41 344 A 1 
ATOM 2645 C CB  . ALA A 1 344 ? -13.145 22.738  30.076  1.00 88.67 344 A 1 
ATOM 2646 N N   . GLN A 1 345 ? -16.127 23.958  30.001  1.00 91.95 345 A 1 
ATOM 2647 C CA  . GLN A 1 345 ? -17.105 24.974  29.586  1.00 90.64 345 A 1 
ATOM 2648 C C   . GLN A 1 345 ? -17.898 25.590  30.749  1.00 90.18 345 A 1 
ATOM 2649 O O   . GLN A 1 345 ? -18.403 26.700  30.609  1.00 87.89 345 A 1 
ATOM 2650 C CB  . GLN A 1 345 ? -18.092 24.353  28.590  1.00 89.82 345 A 1 
ATOM 2651 C CG  . GLN A 1 345 ? -17.493 24.217  27.186  1.00 84.19 345 A 1 
ATOM 2652 C CD  . GLN A 1 345 ? -18.430 23.497  26.217  1.00 82.43 345 A 1 
ATOM 2653 O OE1 . GLN A 1 345 ? -19.442 22.912  26.570  1.00 77.00 345 A 1 
ATOM 2654 N NE2 . GLN A 1 345 ? -18.122 23.512  24.940  1.00 73.44 345 A 1 
ATOM 2655 N N   . ARG A 1 346 ? -18.028 24.891  31.886  1.00 90.54 346 A 1 
ATOM 2656 C CA  . ARG A 1 346 ? -18.708 25.428  33.078  1.00 89.06 346 A 1 
ATOM 2657 C C   . ARG A 1 346 ? -17.859 26.442  33.836  1.00 89.67 346 A 1 
ATOM 2658 O O   . ARG A 1 346 ? -18.415 27.281  34.531  1.00 86.79 346 A 1 
ATOM 2659 C CB  . ARG A 1 346 ? -19.095 24.285  34.025  1.00 88.28 346 A 1 
ATOM 2660 C CG  . ARG A 1 346 ? -20.178 23.384  33.436  1.00 83.34 346 A 1 
ATOM 2661 C CD  . ARG A 1 346 ? -20.357 22.168  34.340  1.00 81.74 346 A 1 
ATOM 2662 N NE  . ARG A 1 346 ? -21.328 21.216  33.780  1.00 75.50 346 A 1 
ATOM 2663 C CZ  . ARG A 1 346 ? -21.715 20.094  34.352  1.00 70.73 346 A 1 
ATOM 2664 N NH1 . ARG A 1 346 ? -21.264 19.727  35.521  1.00 65.60 346 A 1 
ATOM 2665 N NH2 . ARG A 1 346 ? -22.569 19.314  33.753  1.00 61.33 346 A 1 
ATOM 2666 N N   . HIS A 1 347 ? -16.540 26.347  33.711  1.00 88.30 347 A 1 
ATOM 2667 C CA  . HIS A 1 347 ? -15.592 27.137  34.495  1.00 86.77 347 A 1 
ATOM 2668 C C   . HIS A 1 347 ? -14.945 28.270  33.703  1.00 87.35 347 A 1 
ATOM 2669 O O   . HIS A 1 347 ? -14.604 29.302  34.278  1.00 82.03 347 A 1 
ATOM 2670 C CB  . HIS A 1 347 ? -14.530 26.192  35.064  1.00 85.67 347 A 1 
ATOM 2671 C CG  . HIS A 1 347 ? -15.054 25.340  36.188  1.00 87.60 347 A 1 
ATOM 2672 N ND1 . HIS A 1 347 ? -15.151 25.746  37.511  1.00 76.21 347 A 1 
ATOM 2673 C CD2 . HIS A 1 347 ? -15.531 24.070  36.078  1.00 79.01 347 A 1 
ATOM 2674 C CE1 . HIS A 1 347 ? -15.691 24.729  38.186  1.00 80.37 347 A 1 
ATOM 2675 N NE2 . HIS A 1 347 ? -15.935 23.697  37.352  1.00 82.55 347 A 1 
ATOM 2676 N N   . THR A 1 348 ? -14.743 28.092  32.387  1.00 87.44 348 A 1 
ATOM 2677 C CA  . THR A 1 348 ? -13.986 29.049  31.577  1.00 87.63 348 A 1 
ATOM 2678 C C   . THR A 1 348 ? -14.339 28.956  30.090  1.00 88.73 348 A 1 
ATOM 2679 O O   . THR A 1 348 ? -14.906 27.968  29.622  1.00 85.21 348 A 1 
ATOM 2680 C CB  . THR A 1 348 ? -12.479 28.835  31.795  1.00 85.09 348 A 1 
ATOM 2681 O OG1 . THR A 1 348 ? -11.736 29.864  31.193  1.00 79.13 348 A 1 
ATOM 2682 C CG2 . THR A 1 348 ? -11.964 27.506  31.249  1.00 79.45 348 A 1 
ATOM 2683 N N   . SER A 1 349 ? -13.954 29.979  29.334  1.00 88.95 349 A 1 
ATOM 2684 C CA  . SER A 1 349 ? -13.931 29.902  27.874  1.00 88.97 349 A 1 
ATOM 2685 C C   . SER A 1 349 ? -12.757 29.035  27.420  1.00 89.43 349 A 1 
ATOM 2686 O O   . SER A 1 349 ? -11.612 29.261  27.816  1.00 86.69 349 A 1 
ATOM 2687 C CB  . SER A 1 349 ? -13.837 31.294  27.254  1.00 86.88 349 A 1 
ATOM 2688 O OG  . SER A 1 349 ? -14.965 32.061  27.633  1.00 77.79 349 A 1 
ATOM 2689 N N   . ILE A 1 350 ? -13.041 28.054  26.570  1.00 88.78 350 A 1 
ATOM 2690 C CA  . ILE A 1 350 ? -12.028 27.178  25.978  1.00 89.08 350 A 1 
ATOM 2691 C C   . ILE A 1 350 ? -11.426 27.890  24.766  1.00 90.20 350 A 1 
ATOM 2692 O O   . ILE A 1 350 ? -12.148 28.240  23.835  1.00 88.27 350 A 1 
ATOM 2693 C CB  . ILE A 1 350 ? -12.642 25.810  25.608  1.00 87.58 350 A 1 
ATOM 2694 C CG1 . ILE A 1 350 ? -13.233 25.104  26.854  1.00 83.71 350 A 1 
ATOM 2695 C CG2 . ILE A 1 350 ? -11.578 24.938  24.934  1.00 83.01 350 A 1 
ATOM 2696 C CD1 . ILE A 1 350 ? -13.988 23.807  26.531  1.00 81.07 350 A 1 
ATOM 2697 N N   . LEU A 1 351 ? -10.109 28.086  24.765  1.00 88.32 351 A 1 
ATOM 2698 C CA  . LEU A 1 351 ? -9.369  28.663  23.640  1.00 87.82 351 A 1 
ATOM 2699 C C   . LEU A 1 351 ? -8.989  27.595  22.609  1.00 88.80 351 A 1 
ATOM 2700 O O   . LEU A 1 351 ? -9.094  27.828  21.407  1.00 86.83 351 A 1 
ATOM 2701 C CB  . LEU A 1 351 ? -8.122  29.394  24.164  1.00 87.89 351 A 1 
ATOM 2702 C CG  . LEU A 1 351 ? -8.412  30.570  25.114  1.00 86.81 351 A 1 
ATOM 2703 C CD1 . LEU A 1 351 ? -7.100  31.196  25.579  1.00 80.09 351 A 1 
ATOM 2704 C CD2 . LEU A 1 351 ? -9.249  31.665  24.444  1.00 81.89 351 A 1 
ATOM 2705 N N   . SER A 1 352 ? -8.577  26.413  23.077  1.00 90.78 352 A 1 
ATOM 2706 C CA  . SER A 1 352 ? -8.328  25.258  22.211  1.00 90.97 352 A 1 
ATOM 2707 C C   . SER A 1 352 ? -8.425  23.942  22.980  1.00 90.88 352 A 1 
ATOM 2708 O O   . SER A 1 352 ? -8.160  23.888  24.178  1.00 90.18 352 A 1 
ATOM 2709 C CB  . SER A 1 352 ? -6.964  25.370  21.513  1.00 89.78 352 A 1 
ATOM 2710 O OG  . SER A 1 352 ? -5.897  25.350  22.441  1.00 87.09 352 A 1 
ATOM 2711 N N   . VAL A 1 353 ? -8.793  22.881  22.273  1.00 91.77 353 A 1 
ATOM 2712 C CA  . VAL A 1 353 ? -8.718  21.494  22.754  1.00 91.56 353 A 1 
ATOM 2713 C C   . VAL A 1 353 ? -8.092  20.651  21.659  1.00 91.56 353 A 1 
ATOM 2714 O O   . VAL A 1 353 ? -8.489  20.756  20.500  1.00 89.39 353 A 1 
ATOM 2715 C CB  . VAL A 1 353 ? -10.094 20.917  23.145  1.00 89.59 353 A 1 
ATOM 2716 C CG1 . VAL A 1 353 ? -9.989  19.474  23.650  1.00 79.78 353 A 1 
ATOM 2717 C CG2 . VAL A 1 353 ? -10.736 21.725  24.268  1.00 80.11 353 A 1 
ATOM 2718 N N   . SER A 1 354 ? -7.146  19.808  22.027  1.00 89.39 354 A 1 
ATOM 2719 C CA  . SER A 1 354 ? -6.573  18.797  21.141  1.00 88.38 354 A 1 
ATOM 2720 C C   . SER A 1 354 ? -6.337  17.496  21.899  1.00 88.00 354 A 1 
ATOM 2721 O O   . SER A 1 354 ? -6.068  17.498  23.093  1.00 86.81 354 A 1 
ATOM 2722 C CB  . SER A 1 354 ? -5.280  19.301  20.486  1.00 87.11 354 A 1 
ATOM 2723 O OG  . SER A 1 354 ? -4.309  19.663  21.452  1.00 82.18 354 A 1 
ATOM 2724 N N   . GLU A 1 355 ? -6.444  16.381  21.198  1.00 89.61 355 A 1 
ATOM 2725 C CA  . GLU A 1 355 ? -6.091  15.055  21.702  1.00 88.21 355 A 1 
ATOM 2726 C C   . GLU A 1 355 ? -4.766  14.642  21.060  1.00 87.58 355 A 1 
ATOM 2727 O O   . GLU A 1 355 ? -4.626  14.703  19.835  1.00 84.31 355 A 1 
ATOM 2728 C CB  . GLU A 1 355 ? -7.242  14.093  21.389  1.00 85.60 355 A 1 
ATOM 2729 C CG  . GLU A 1 355 ? -7.046  12.688  21.972  1.00 77.88 355 A 1 
ATOM 2730 C CD  . GLU A 1 355 ? -8.255  11.781  21.675  1.00 78.61 355 A 1 
ATOM 2731 O OE1 . GLU A 1 355 ? -8.564  10.930  22.530  1.00 69.57 355 A 1 
ATOM 2732 O OE2 . GLU A 1 355 ? -8.866  11.946  20.587  1.00 70.83 355 A 1 
ATOM 2733 N N   . ASP A 1 356 ? -3.794  14.255  21.886  1.00 86.55 356 A 1 
ATOM 2734 C CA  . ASP A 1 356 ? -2.528  13.708  21.403  1.00 84.50 356 A 1 
ATOM 2735 C C   . ASP A 1 356 ? -2.791  12.274  20.928  1.00 84.34 356 A 1 
ATOM 2736 O O   . ASP A 1 356 ? -2.910  11.347  21.733  1.00 81.15 356 A 1 
ATOM 2737 C CB  . ASP A 1 356 ? -1.434  13.744  22.488  1.00 81.96 356 A 1 
ATOM 2738 C CG  . ASP A 1 356 ? -0.871  15.127  22.850  1.00 77.73 356 A 1 
ATOM 2739 O OD1 . ASP A 1 356 ? -1.110  16.133  22.154  1.00 73.47 356 A 1 
ATOM 2740 O OD2 . ASP A 1 356 ? -0.108  15.219  23.847  1.00 73.77 356 A 1 
ATOM 2741 N N   . LYS A 1 357 ? -2.895  12.092  19.617  1.00 84.78 357 A 1 
ATOM 2742 C CA  . LYS A 1 357 ? -2.963  10.763  19.002  1.00 83.43 357 A 1 
ATOM 2743 C C   . LYS A 1 357 ? -1.554  10.269  18.679  1.00 85.62 357 A 1 
ATOM 2744 O O   . LYS A 1 357 ? -0.756  11.057  18.165  1.00 82.74 357 A 1 
ATOM 2745 C CB  . LYS A 1 357 ? -3.858  10.773  17.760  1.00 79.23 357 A 1 
ATOM 2746 C CG  . LYS A 1 357 ? -5.311  11.042  18.159  1.00 72.97 357 A 1 
ATOM 2747 C CD  . LYS A 1 357 ? -6.264  10.858  16.981  1.00 69.03 357 A 1 
ATOM 2748 C CE  . LYS A 1 357 ? -7.683  11.098  17.498  1.00 61.80 357 A 1 
ATOM 2749 N NZ  . LYS A 1 357 ? -8.696  10.811  16.465  1.00 54.55 357 A 1 
ATOM 2750 N N   . PRO A 1 358 ? -1.252  8.982   18.934  1.00 86.00 358 A 1 
ATOM 2751 C CA  . PRO A 1 358 ? 0.023   8.416   18.528  1.00 85.90 358 A 1 
ATOM 2752 C C   . PRO A 1 358 ? 0.177   8.494   17.003  1.00 87.07 358 A 1 
ATOM 2753 O O   . PRO A 1 358 ? -0.802  8.473   16.257  1.00 85.34 358 A 1 
ATOM 2754 C CB  . PRO A 1 358 ? 0.026   6.979   19.052  1.00 83.59 358 A 1 
ATOM 2755 C CG  . PRO A 1 358 ? -1.455  6.623   19.148  1.00 81.43 358 A 1 
ATOM 2756 C CD  . PRO A 1 358 ? -2.128  7.954   19.474  1.00 84.20 358 A 1 
ATOM 2757 N N   . SER A 1 359 ? 1.407   8.592   16.538  1.00 87.19 359 A 1 
ATOM 2758 C CA  . SER A 1 359 ? 1.749   8.549   15.114  1.00 87.45 359 A 1 
ATOM 2759 C C   . SER A 1 359 ? 2.264   7.164   14.713  1.00 89.44 359 A 1 
ATOM 2760 O O   . SER A 1 359 ? 2.612   6.341   15.560  1.00 88.51 359 A 1 
ATOM 2761 C CB  . SER A 1 359 ? 2.778   9.647   14.822  1.00 85.04 359 A 1 
ATOM 2762 O OG  . SER A 1 359 ? 4.009   9.334   15.432  1.00 80.93 359 A 1 
ATOM 2763 N N   . LEU A 1 360 ? 2.371   6.888   13.411  1.00 87.54 360 A 1 
ATOM 2764 C CA  . LEU A 1 360 ? 3.071   5.674   12.956  1.00 88.34 360 A 1 
ATOM 2765 C C   . LEU A 1 360 ? 4.546   5.647   13.386  1.00 89.27 360 A 1 
ATOM 2766 O O   . LEU A 1 360 ? 5.115   4.566   13.517  1.00 88.00 360 A 1 
ATOM 2767 C CB  . LEU A 1 360 ? 2.975   5.534   11.427  1.00 87.68 360 A 1 
ATOM 2768 C CG  . LEU A 1 360 ? 1.618   5.055   10.884  1.00 84.60 360 A 1 
ATOM 2769 C CD1 . LEU A 1 360 ? 1.717   4.970   9.358   1.00 81.00 360 A 1 
ATOM 2770 C CD2 . LEU A 1 360 ? 1.228   3.670   11.392  1.00 81.25 360 A 1 
ATOM 2771 N N   . GLU A 1 361 ? 5.159   6.812   13.623  1.00 88.29 361 A 1 
ATOM 2772 C CA  . GLU A 1 361 ? 6.513   6.900   14.175  1.00 87.90 361 A 1 
ATOM 2773 C C   . GLU A 1 361 ? 6.556   6.364   15.606  1.00 89.31 361 A 1 
ATOM 2774 O O   . GLU A 1 361 ? 7.424   5.552   15.923  1.00 87.94 361 A 1 
ATOM 2775 C CB  . GLU A 1 361 ? 7.032   8.345   14.105  1.00 85.53 361 A 1 
ATOM 2776 C CG  . GLU A 1 361 ? 8.542   8.425   14.379  1.00 76.34 361 A 1 
ATOM 2777 C CD  . GLU A 1 361 ? 9.159   9.800   14.075  1.00 72.34 361 A 1 
ATOM 2778 O OE1 . GLU A 1 361 ? 10.390  9.920   14.292  1.00 64.23 361 A 1 
ATOM 2779 O OE2 . GLU A 1 361 ? 8.434   10.700  13.597  1.00 63.91 361 A 1 
ATOM 2780 N N   . ASP A 1 362 ? 5.566   6.724   16.429  1.00 88.54 362 A 1 
ATOM 2781 C CA  . ASP A 1 362 ? 5.446   6.205   17.791  1.00 89.35 362 A 1 
ATOM 2782 C C   . ASP A 1 362 ? 5.209   4.690   17.788  1.00 91.18 362 A 1 
ATOM 2783 O O   . ASP A 1 362 ? 5.791   3.974   18.606  1.00 90.70 362 A 1 
ATOM 2784 C CB  . ASP A 1 362 ? 4.308   6.912   18.539  1.00 87.69 362 A 1 
ATOM 2785 C CG  . ASP A 1 362 ? 4.499   8.427   18.600  1.00 85.00 362 A 1 
ATOM 2786 O OD1 . ASP A 1 362 ? 5.558   8.864   19.090  1.00 81.41 362 A 1 
ATOM 2787 O OD2 . ASP A 1 362 ? 3.587   9.134   18.109  1.00 80.79 362 A 1 
ATOM 2788 N N   . VAL A 1 363 ? 4.418   4.183   16.828  1.00 90.43 363 A 1 
ATOM 2789 C CA  . VAL A 1 363 ? 4.223   2.733   16.627  1.00 90.93 363 A 1 
ATOM 2790 C C   . VAL A 1 363 ? 5.559   2.068   16.319  1.00 91.92 363 A 1 
ATOM 2791 O O   . VAL A 1 363 ? 5.946   1.103   16.983  1.00 91.21 363 A 1 
ATOM 2792 C CB  . VAL A 1 363 ? 3.210   2.419   15.503  1.00 90.52 363 A 1 
ATOM 2793 C CG1 . VAL A 1 363 ? 3.045   0.909   15.284  1.00 86.14 363 A 1 
ATOM 2794 C CG2 . VAL A 1 363 ? 1.811   2.970   15.786  1.00 86.62 363 A 1 
ATOM 2795 N N   . PHE A 1 364 ? 6.293   2.592   15.338  1.00 90.79 364 A 1 
ATOM 2796 C CA  . PHE A 1 364 ? 7.574   2.028   14.929  1.00 89.81 364 A 1 
ATOM 2797 C C   . PHE A 1 364 ? 8.599   2.064   16.066  1.00 89.96 364 A 1 
ATOM 2798 O O   . PHE A 1 364 ? 9.226   1.046   16.362  1.00 89.00 364 A 1 
ATOM 2799 C CB  . PHE A 1 364 ? 8.076   2.765   13.680  1.00 89.16 364 A 1 
ATOM 2800 C CG  . PHE A 1 364 ? 9.300   2.102   13.084  1.00 86.91 364 A 1 
ATOM 2801 C CD1 . PHE A 1 364 ? 10.588  2.523   13.451  1.00 81.99 364 A 1 
ATOM 2802 C CD2 . PHE A 1 364 ? 9.140   1.008   12.215  1.00 82.60 364 A 1 
ATOM 2803 C CE1 . PHE A 1 364 ? 11.715  1.835   12.969  1.00 80.02 364 A 1 
ATOM 2804 C CE2 . PHE A 1 364 ? 10.266  0.320   11.737  1.00 78.60 364 A 1 
ATOM 2805 C CZ  . PHE A 1 364 ? 11.553  0.727   12.122  1.00 80.77 364 A 1 
ATOM 2806 N N   . LEU A 1 365 ? 8.722   3.217   16.744  1.00 90.17 365 A 1 
ATOM 2807 C CA  . LEU A 1 365 ? 9.623   3.398   17.878  1.00 90.11 365 A 1 
ATOM 2808 C C   . LEU A 1 365 ? 9.289   2.441   19.027  1.00 90.38 365 A 1 
ATOM 2809 O O   . LEU A 1 365 ? 10.182  1.815   19.582  1.00 89.48 365 A 1 
ATOM 2810 C CB  . LEU A 1 365 ? 9.552   4.869   18.329  1.00 89.06 365 A 1 
ATOM 2811 C CG  . LEU A 1 365 ? 10.462  5.209   19.522  1.00 85.59 365 A 1 
ATOM 2812 C CD1 . LEU A 1 365 ? 11.943  5.023   19.197  1.00 80.48 365 A 1 
ATOM 2813 C CD2 . LEU A 1 365 ? 10.242  6.665   19.935  1.00 80.36 365 A 1 
ATOM 2814 N N   . THR A 1 366 ? 8.009   2.285   19.355  1.00 90.30 366 A 1 
ATOM 2815 C CA  . THR A 1 366 ? 7.565   1.387   20.434  1.00 89.96 366 A 1 
ATOM 2816 C C   . THR A 1 366 ? 7.874   -0.074  20.119  1.00 89.95 366 A 1 
ATOM 2817 O O   . THR A 1 366 ? 8.280   -0.824  21.003  1.00 88.23 366 A 1 
ATOM 2818 C CB  . THR A 1 366 ? 6.059   1.552   20.696  1.00 89.32 366 A 1 
ATOM 2819 O OG1 . THR A 1 366 ? 5.783   2.882   21.064  1.00 83.89 366 A 1 
ATOM 2820 C CG2 . THR A 1 366 ? 5.553   0.671   21.842  1.00 83.59 366 A 1 
ATOM 2821 N N   . LEU A 1 367 ? 7.707   -0.485  18.856  1.00 90.25 367 A 1 
ATOM 2822 C CA  . LEU A 1 367 ? 7.906   -1.882  18.449  1.00 89.19 367 A 1 
ATOM 2823 C C   . LEU A 1 367 ? 9.376   -2.255  18.227  1.00 89.20 367 A 1 
ATOM 2824 O O   . LEU A 1 367 ? 9.742   -3.412  18.403  1.00 86.74 367 A 1 
ATOM 2825 C CB  . LEU A 1 367 ? 7.087   -2.142  17.176  1.00 89.33 367 A 1 
ATOM 2826 C CG  . LEU A 1 367 ? 5.559   -2.092  17.375  1.00 87.77 367 A 1 
ATOM 2827 C CD1 . LEU A 1 367 ? 4.881   -2.248  16.018  1.00 84.34 367 A 1 
ATOM 2828 C CD2 . LEU A 1 367 ? 5.050   -3.209  18.293  1.00 84.16 367 A 1 
ATOM 2829 N N   . THR A 1 368 ? 10.207  -1.304  17.808  1.00 89.44 368 A 1 
ATOM 2830 C CA  . THR A 1 368 ? 11.594  -1.578  17.382  1.00 87.94 368 A 1 
ATOM 2831 C C   . THR A 1 368 ? 12.656  -0.968  18.291  1.00 87.74 368 A 1 
ATOM 2832 O O   . THR A 1 368 ? 13.821  -1.361  18.220  1.00 84.93 368 A 1 
ATOM 2833 C CB  . THR A 1 368 ? 11.851  -1.079  15.956  1.00 86.52 368 A 1 
ATOM 2834 O OG1 . THR A 1 368 ? 11.769  0.322   15.912  1.00 83.65 368 A 1 
ATOM 2835 C CG2 . THR A 1 368 ? 10.878  -1.648  14.934  1.00 83.13 368 A 1 
ATOM 2836 N N   . GLY A 1 369 ? 12.293  0.027   19.105  1.00 89.04 369 A 1 
ATOM 2837 C CA  . GLY A 1 369 ? 13.233  0.862   19.854  1.00 88.02 369 A 1 
ATOM 2838 C C   . GLY A 1 369 ? 14.051  1.825   18.982  1.00 88.26 369 A 1 
ATOM 2839 O O   . GLY A 1 369 ? 14.978  2.459   19.487  1.00 85.02 369 A 1 
ATOM 2840 N N   . LYS A 1 370 ? 13.744  1.933   17.681  1.00 87.58 370 A 1 
ATOM 2841 C CA  . LYS A 1 370 ? 14.445  2.784   16.706  1.00 86.88 370 A 1 
ATOM 2842 C C   . LYS A 1 370 ? 13.503  3.858   16.170  1.00 87.77 370 A 1 
ATOM 2843 O O   . LYS A 1 370 ? 12.292  3.666   16.123  1.00 84.15 370 A 1 
ATOM 2844 C CB  . LYS A 1 370 ? 14.975  1.931   15.543  1.00 84.46 370 A 1 
ATOM 2845 C CG  . LYS A 1 370 ? 15.938  0.807   15.958  1.00 81.69 370 A 1 
ATOM 2846 C CD  . LYS A 1 370 ? 16.227  -0.070  14.730  1.00 78.65 370 A 1 
ATOM 2847 C CE  . LYS A 1 370 ? 16.936  -1.374  15.099  1.00 72.96 370 A 1 
ATOM 2848 N NZ  . LYS A 1 370 ? 16.785  -2.354  13.991  1.00 66.55 370 A 1 
ATOM 2849 N N   . ARG A 1 371 ? 14.064  4.965   15.694  1.00 86.29 371 A 1 
ATOM 2850 C CA  . ARG A 1 371 ? 13.330  5.940   14.874  1.00 84.58 371 A 1 
ATOM 2851 C C   . ARG A 1 371 ? 13.401  5.535   13.401  1.00 83.05 371 A 1 
ATOM 2852 O O   . ARG A 1 371 ? 14.383  4.940   12.966  1.00 76.56 371 A 1 
ATOM 2853 C CB  . ARG A 1 371 ? 13.852  7.361   15.116  1.00 81.82 371 A 1 
ATOM 2854 C CG  . ARG A 1 371 ? 13.518  7.838   16.541  1.00 76.99 371 A 1 
ATOM 2855 C CD  . ARG A 1 371 ? 13.950  9.300   16.735  1.00 72.81 371 A 1 
ATOM 2856 N NE  . ARG A 1 371 ? 13.542  9.808   18.059  1.00 66.60 371 A 1 
ATOM 2857 C CZ  . ARG A 1 371 ? 13.714  11.048  18.497  1.00 58.62 371 A 1 
ATOM 2858 N NH1 . ARG A 1 371 ? 14.326  11.954  17.794  1.00 56.24 371 A 1 
ATOM 2859 N NH2 . ARG A 1 371 ? 13.262  11.398  19.666  1.00 53.85 371 A 1 
ATOM 2860 N N   . LEU A 1 372 ? 12.354  5.850   12.637  1.00 80.17 372 A 1 
ATOM 2861 C CA  . LEU A 1 372 ? 12.308  5.522   11.203  1.00 77.02 372 A 1 
ATOM 2862 C C   . LEU A 1 372 ? 13.126  6.506   10.355  1.00 74.38 372 A 1 
ATOM 2863 O O   . LEU A 1 372 ? 13.590  6.152   9.276   1.00 66.87 372 A 1 
ATOM 2864 C CB  . LEU A 1 372 ? 10.832  5.443   10.779  1.00 74.96 372 A 1 
ATOM 2865 C CG  . LEU A 1 372 ? 10.586  4.422   9.652   1.00 72.94 372 A 1 
ATOM 2866 C CD1 . LEU A 1 372 ? 9.461   3.458   10.044  1.00 69.50 372 A 1 
ATOM 2867 C CD2 . LEU A 1 372 ? 10.189  5.094   8.347   1.00 70.50 372 A 1 
ATOM 2868 N N   . ARG A 1 373 ? 13.318  7.718   10.882  1.00 74.19 373 A 1 
ATOM 2869 C CA  . ARG A 1 373 ? 14.223  8.734   10.333  1.00 70.70 373 A 1 
ATOM 2870 C C   . ARG A 1 373 ? 15.480  8.785   11.191  1.00 67.84 373 A 1 
ATOM 2871 O O   . ARG A 1 373 ? 15.378  9.043   12.392  1.00 60.69 373 A 1 
ATOM 2872 C CB  . ARG A 1 373 ? 13.533  10.102  10.290  1.00 66.46 373 A 1 
ATOM 2873 C CG  . ARG A 1 373 ? 12.371  10.120  9.288   1.00 61.83 373 A 1 
ATOM 2874 C CD  . ARG A 1 373 ? 11.706  11.495  9.242   1.00 59.47 373 A 1 
ATOM 2875 N NE  . ARG A 1 373 ? 10.652  11.504  8.216   1.00 54.26 373 A 1 
ATOM 2876 C CZ  . ARG A 1 373 ? 9.664   12.364  8.074   1.00 49.64 373 A 1 
ATOM 2877 N NH1 . ARG A 1 373 ? 9.512   13.428  8.816   1.00 47.95 373 A 1 
ATOM 2878 N NH2 . ARG A 1 373 ? 8.784   12.149  7.161   1.00 45.98 373 A 1 
ATOM 2879 N N   . ASP A 1 374 ? 16.628  8.583   10.575  1.00 62.43 374 A 1 
ATOM 2880 C CA  . ASP A 1 374 ? 17.878  9.009   11.196  1.00 59.76 374 A 1 
ATOM 2881 C C   . ASP A 1 374 ? 17.890  10.544  11.225  1.00 57.97 374 A 1 
ATOM 2882 O O   . ASP A 1 374 ? 17.635  11.202  10.211  1.00 52.71 374 A 1 
ATOM 2883 C CB  . ASP A 1 374 ? 19.089  8.412   10.455  1.00 53.84 374 A 1 
ATOM 2884 C CG  . ASP A 1 374 ? 19.250  6.901   10.689  1.00 49.35 374 A 1 
ATOM 2885 O OD1 . ASP A 1 374 ? 18.963  6.449   11.820  1.00 45.80 374 A 1 
ATOM 2886 O OD2 . ASP A 1 374 ? 19.657  6.202   9.740   1.00 43.96 374 A 1 
ATOM 2887 N N   . GLU A 1 375 ? 18.138  11.144  12.394  1.00 49.37 375 A 1 
ATOM 2888 C CA  . GLU A 1 375 ? 18.328  12.593  12.546  1.00 46.95 375 A 1 
ATOM 2889 C C   . GLU A 1 375 ? 19.598  13.014  11.785  1.00 44.87 375 A 1 
ATOM 2890 O O   . GLU A 1 375 ? 20.681  13.101  12.359  1.00 41.15 375 A 1 
ATOM 2891 C CB  . GLU A 1 375 ? 18.405  12.978  14.042  1.00 42.68 375 A 1 
ATOM 2892 C CG  . GLU A 1 375 ? 17.077  12.840  14.800  1.00 37.61 375 A 1 
ATOM 2893 C CD  . GLU A 1 375 ? 17.146  13.266  16.285  1.00 34.92 375 A 1 
ATOM 2894 O OE1 . GLU A 1 375 ? 16.063  13.317  16.911  1.00 31.47 375 A 1 
ATOM 2895 O OE2 . GLU A 1 375 ? 18.249  13.490  16.818  1.00 33.95 375 A 1 
ATOM 2896 N N   . GLY A 1 376 ? 19.495  13.207  10.465  1.00 44.20 376 A 1 
ATOM 2897 C CA  . GLY A 1 376 ? 20.656  13.531  9.629   1.00 43.29 376 A 1 
ATOM 2898 C C   . GLY A 1 376 ? 20.412  13.808  8.151   1.00 43.28 376 A 1 
ATOM 2899 O O   . GLY A 1 376 ? 21.299  14.378  7.512   1.00 40.04 376 A 1 
ATOM 2900 N N   . GLU A 1 377 ? 19.256  13.480  7.584   1.00 39.79 377 A 1 
ATOM 2901 C CA  . GLU A 1 377 ? 18.931  13.823  6.189   1.00 40.21 377 A 1 
ATOM 2902 C C   . GLU A 1 377 ? 17.875  14.939  6.138   1.00 39.59 377 A 1 
ATOM 2903 O O   . GLU A 1 377 ? 16.670  14.693  6.129   1.00 37.50 377 A 1 
ATOM 2904 C CB  . GLU A 1 377 ? 18.556  12.575  5.372   1.00 38.14 377 A 1 
ATOM 2905 C CG  . GLU A 1 377 ? 19.771  11.658  5.134   1.00 34.36 377 A 1 
ATOM 2906 C CD  . GLU A 1 377 ? 19.512  10.532  4.115   1.00 31.38 377 A 1 
ATOM 2907 O OE1 . GLU A 1 377 ? 20.511  9.911   3.677   1.00 28.24 377 A 1 
ATOM 2908 O OE2 . GLU A 1 377 ? 18.337  10.299  3.749   1.00 29.90 377 A 1 
ATOM 2909 N N   . VAL A 1 378 ? 18.347  16.182  6.156   1.00 32.56 378 A 1 
ATOM 2910 C CA  . VAL A 1 378 ? 17.616  17.397  5.741   1.00 32.06 378 A 1 
ATOM 2911 C C   . VAL A 1 378 ? 18.075  17.780  4.345   1.00 30.37 378 A 1 
ATOM 2912 O O   . VAL A 1 378 ? 19.302  17.824  4.126   1.00 27.95 378 A 1 
ATOM 2913 C CB  . VAL A 1 378 ? 17.804  18.564  6.720   1.00 29.65 378 A 1 
ATOM 2914 C CG1 . VAL A 1 378 ? 17.042  19.818  6.237   1.00 26.42 378 A 1 
ATOM 2915 C CG2 . VAL A 1 378 ? 17.275  18.215  8.112   1.00 27.67 378 A 1 
ATOM 2916 O OXT . VAL A 1 378 ? 17.155  18.062  3.534   1.00 26.27 378 A 1 
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