# 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_if09689
#
_entry.id if09689
#
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" 
"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 ILE 3   
1 n ASP 4   
1 n ASN 5   
1 n THR 6   
1 n PRO 7   
1 n GLU 8   
1 n GLN 9   
1 n PRO 10  
1 n GLN 11  
1 n ASN 12  
1 n ASN 13  
1 n MET 14  
1 n SER 15  
1 n GLN 16  
1 n HIS 17  
1 n THR 18  
1 n ASN 19  
1 n GLY 20  
1 n HIS 21  
1 n THR 22  
1 n PRO 23  
1 n PRO 24  
1 n PRO 25  
1 n LEU 26  
1 n PRO 27  
1 n GLY 28  
1 n LYS 29  
1 n ASP 30  
1 n VAL 31  
1 n GLU 32  
1 n GLN 33  
1 n THR 34  
1 n GLU 35  
1 n GLN 36  
1 n GLN 37  
1 n ALA 38  
1 n VAL 39  
1 n GLU 40  
1 n GLN 41  
1 n PRO 42  
1 n PRO 43  
1 n GLN 44  
1 n GLN 45  
1 n LYS 46  
1 n ASN 47  
1 n LEU 48  
1 n HIS 49  
1 n PHE 50  
1 n GLU 51  
1 n SER 52  
1 n ARG 53  
1 n LEU 54  
1 n ASP 55  
1 n LEU 56  
1 n SER 57  
1 n LEU 58  
1 n LEU 59  
1 n GLN 60  
1 n GLN 61  
1 n ARG 62  
1 n ILE 63  
1 n ASN 64  
1 n GLU 65  
1 n ILE 66  
1 n ARG 67  
1 n ASN 68  
1 n GLU 69  
1 n ILE 70  
1 n HIS 71  
1 n LYS 72  
1 n VAL 73  
1 n ILE 74  
1 n ILE 75  
1 n GLY 76  
1 n GLN 77  
1 n ASN 78  
1 n LYS 79  
1 n THR 80  
1 n ILE 81  
1 n ASP 82  
1 n GLN 83  
1 n LEU 84  
1 n LEU 85  
1 n VAL 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n ASN 91  
1 n GLY 92  
1 n HIS 93  
1 n ILE 94  
1 n LEU 95  
1 n LEU 96  
1 n GLU 97  
1 n GLY 98  
1 n VAL 99  
1 n PRO 100 
1 n GLY 101 
1 n VAL 102 
1 n ALA 103 
1 n LYS 104 
1 n THR 105 
1 n LEU 106 
1 n SER 107 
1 n ALA 108 
1 n LYS 109 
1 n LEU 110 
1 n LEU 111 
1 n ALA 112 
1 n GLN 113 
1 n THR 114 
1 n ILE 115 
1 n SER 116 
1 n MET 117 
1 n ASP 118 
1 n PHE 119 
1 n SER 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n PHE 124 
1 n THR 125 
1 n PRO 126 
1 n ASP 127 
1 n LEU 128 
1 n MET 129 
1 n PRO 130 
1 n SER 131 
1 n ASP 132 
1 n ILE 133 
1 n LEU 134 
1 n GLY 135 
1 n THR 136 
1 n SER 137 
1 n VAL 138 
1 n PHE 139 
1 n ASN 140 
1 n MET 141 
1 n GLN 142 
1 n THR 143 
1 n SER 144 
1 n ASN 145 
1 n PHE 146 
1 n GLU 147 
1 n PHE 148 
1 n LYS 149 
1 n PRO 150 
1 n GLY 151 
1 n PRO 152 
1 n ILE 153 
1 n PHE 154 
1 n SER 155 
1 n ASN 156 
1 n LEU 157 
1 n VAL 158 
1 n LEU 159 
1 n ILE 160 
1 n ASP 161 
1 n GLU 162 
1 n ILE 163 
1 n ASN 164 
1 n ARG 165 
1 n ALA 166 
1 n PRO 167 
1 n ALA 168 
1 n LYS 169 
1 n THR 170 
1 n GLN 171 
1 n ALA 172 
1 n ALA 173 
1 n LEU 174 
1 n PHE 175 
1 n GLU 176 
1 n VAL 177 
1 n MET 178 
1 n GLU 179 
1 n GLU 180 
1 n ARG 181 
1 n GLN 182 
1 n ILE 183 
1 n THR 184 
1 n ILE 185 
1 n ASP 186 
1 n GLY 187 
1 n LYS 188 
1 n THR 189 
1 n TYR 190 
1 n PRO 191 
1 n MET 192 
1 n SER 193 
1 n GLU 194 
1 n PRO 195 
1 n PHE 196 
1 n LEU 197 
1 n VAL 198 
1 n ILE 199 
1 n ALA 200 
1 n THR 201 
1 n GLN 202 
1 n ASN 203 
1 n PRO 204 
1 n ILE 205 
1 n GLU 206 
1 n GLN 207 
1 n GLU 208 
1 n GLY 209 
1 n THR 210 
1 n TYR 211 
1 n ARG 212 
1 n LEU 213 
1 n PRO 214 
1 n GLU 215 
1 n ALA 216 
1 n GLN 217 
1 n LEU 218 
1 n ASP 219 
1 n ARG 220 
1 n PHE 221 
1 n LEU 222 
1 n PHE 223 
1 n LYS 224 
1 n ILE 225 
1 n SER 226 
1 n ILE 227 
1 n GLU 228 
1 n TYR 229 
1 n PRO 230 
1 n SER 231 
1 n LEU 232 
1 n GLU 233 
1 n GLU 234 
1 n GLU 235 
1 n VAL 236 
1 n SER 237 
1 n ILE 238 
1 n LEU 239 
1 n GLN 240 
1 n GLN 241 
1 n GLU 242 
1 n HIS 243 
1 n ALA 244 
1 n LEU 245 
1 n LEU 246 
1 n ASN 247 
1 n LYS 248 
1 n LYS 249 
1 n LYS 250 
1 n ILE 251 
1 n ASP 252 
1 n GLN 253 
1 n ILE 254 
1 n ASN 255 
1 n LYS 256 
1 n ILE 257 
1 n LEU 258 
1 n THR 259 
1 n PRO 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n ILE 264 
1 n SER 265 
1 n PHE 266 
1 n GLN 267 
1 n HIS 268 
1 n LEU 269 
1 n ILE 270 
1 n LYS 271 
1 n ASN 272 
1 n VAL 273 
1 n VAL 274 
1 n VAL 275 
1 n GLU 276 
1 n ALA 277 
1 n ASN 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n TYR 282 
1 n ILE 283 
1 n ALA 284 
1 n LYS 285 
1 n ILE 286 
1 n VAL 287 
1 n ALA 288 
1 n ASP 289 
1 n THR 290 
1 n ARG 291 
1 n ASN 292 
1 n ASN 293 
1 n ALA 294 
1 n LEU 295 
1 n LEU 296 
1 n TYR 297 
1 n LEU 298 
1 n GLY 299 
1 n ALA 300 
1 n SER 301 
1 n PRO 302 
1 n ARG 303 
1 n ALA 304 
1 n SER 305 
1 n ILE 306 
1 n ALA 307 
1 n ILE 308 
1 n LEU 309 
1 n ASN 310 
1 n ALA 311 
1 n ALA 312 
1 n LYS 313 
1 n GLY 314 
1 n PHE 315 
1 n ALA 316 
1 n ALA 317 
1 n ILE 318 
1 n ASN 319 
1 n ASN 320 
1 n ARG 321 
1 n ASP 322 
1 n PHE 323 
1 n VAL 324 
1 n THR 325 
1 n PRO 326 
1 n GLU 327 
1 n ASP 328 
1 n ILE 329 
1 n LYS 330 
1 n GLU 331 
1 n ALA 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n VAL 336 
1 n LEU 337 
1 n THR 338 
1 n HIS 339 
1 n ARG 340 
1 n ILE 341 
1 n ILE 342 
1 n VAL 343 
1 n SER 344 
1 n PRO 345 
1 n GLU 346 
1 n ARG 347 
1 n GLU 348 
1 n MET 349 
1 n GLU 350 
1 n GLY 351 
1 n LEU 352 
1 n THR 353 
1 n SER 354 
1 n ASN 355 
1 n ASP 356 
1 n ILE 357 
1 n ILE 358 
1 n HIS 359 
1 n GLN 360 
1 n ILE 361 
1 n VAL 362 
1 n GLU 363 
1 n SER 364 
1 n ILE 365 
1 n ASP 366 
1 n ILE 367 
1 n PRO 368 
1 n ARG 369 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:07:22)"
_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 81.95
_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 ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
#
_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   ? 14.237  -40.801 -46.301 1.00 14.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.592  -40.230 -46.366 1.00 27.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.724  -39.381 -45.107 1.00 28.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.296  -38.245 -45.136 1.00 26.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.788  -39.394 -47.651 1.00 27.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.808  -40.259 -48.925 1.00 25.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.884  -39.269 -50.455 1.00 23.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.028  -40.581 -51.692 1.00 21.16 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 15.922  -39.974 -43.884 1.00 18.24 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 17.169  -40.635 -43.432 1.00 23.63 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 18.404  -39.798 -43.781 1.00 21.90 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 18.675  -39.596 -44.967 1.00 22.04 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 17.319  -42.105 -43.872 1.00 25.21 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 16.408  -43.053 -43.072 1.00 23.13 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 16.553  -44.529 -43.501 1.00 21.93 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 16.141  -45.397 -42.704 1.00 20.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 16.989  -44.763 -44.650 1.00 24.55 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 19.129  -39.265 -42.781 1.00 15.19 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 20.332  -39.897 -42.223 1.00 23.99 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 20.653  -39.283 -40.849 1.00 24.05 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 20.677  -38.069 -40.668 1.00 22.95 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 21.524  -39.823 -43.221 1.00 23.72 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 21.435  -40.957 -44.273 1.00 21.68 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 22.890  -39.937 -42.542 1.00 23.30 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 22.077  -40.573 -45.613 1.00 22.76 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 20.863  -40.184 -39.918 1.00 18.35 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 21.431  -40.133 -38.564 1.00 23.51 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 22.955  -39.867 -38.601 1.00 23.19 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 23.582  -40.186 -39.610 1.00 22.36 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 21.137  -41.555 -38.033 1.00 22.93 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 21.213  -41.752 -36.528 1.00 19.61 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 21.474  -40.761 -35.818 1.00 19.00 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 20.963  -42.908 -36.114 1.00 20.77 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 23.574  -39.317 -37.541 1.00 16.73 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 24.981  -39.564 -37.178 1.00 27.27 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 25.401  -38.852 -35.871 1.00 27.16 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 25.766  -37.678 -35.861 1.00 24.65 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 25.965  -39.201 -38.318 1.00 26.11 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 26.362  -40.388 -39.183 1.00 22.35 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 26.320  -41.542 -38.792 1.00 20.37 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 26.815  -40.142 -40.389 1.00 21.82 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 25.472  -39.613 -34.765 1.00 19.13 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 26.554  -39.594 -33.755 1.00 26.92 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 27.697  -40.508 -34.251 1.00 26.36 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 27.390  -41.369 -35.086 1.00 24.74 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 26.012  -40.082 -32.398 1.00 25.47 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 24.941  -40.992 -32.546 1.00 22.49 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 25.472  -38.930 -31.546 1.00 24.67 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 28.999  -40.400 -33.872 1.00 19.01 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 29.562  -40.669 -32.523 1.00 25.65 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 30.848  -39.812 -32.232 1.00 26.15 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 31.070  -38.837 -32.950 1.00 24.56 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 29.811  -42.180 -32.650 1.00 24.08 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 30.308  -42.361 -34.091 1.00 24.21 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 29.963  -41.044 -34.773 1.00 28.20 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 31.777  -39.969 -31.263 1.00 20.74 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? 32.180  -40.924 -30.214 1.00 24.92 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 33.255  -40.242 -29.315 1.00 24.07 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 33.941  -39.314 -29.750 1.00 22.76 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? 32.830  -42.170 -30.867 1.00 24.96 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? 32.250  -43.505 -30.366 1.00 22.14 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 32.635  -44.695 -31.259 1.00 20.89 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 31.984  -45.755 -31.110 1.00 19.11 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 33.552  -44.546 -32.102 1.00 22.42 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? 33.465  -40.713 -28.078 1.00 22.69 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? 34.634  -40.413 -27.221 1.00 26.85 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? 35.850  -41.303 -27.567 1.00 25.57 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? 35.654  -42.371 -28.138 1.00 23.93 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? 34.286  -40.710 -25.749 1.00 26.39 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? 33.257  -39.778 -25.096 1.00 24.08 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? 33.077  -40.094 -23.608 1.00 21.81 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? 33.439  -41.147 -23.099 1.00 22.61 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? 32.513  -39.198 -22.834 1.00 23.04 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? 37.066  -40.961 -27.051 1.00 20.92 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? 37.960  -42.038 -26.627 1.00 26.40 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? 38.577  -41.851 -25.227 1.00 25.87 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? 39.052  -40.787 -24.845 1.00 24.55 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? 39.019  -42.115 -27.720 1.00 25.16 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? 39.147  -40.662 -28.180 1.00 25.87 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? 37.883  -39.948 -27.686 1.00 29.63 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 38.630  -42.973 -24.491 1.00 24.44 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 39.515  -43.248 -23.357 1.00 28.19 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 40.950  -43.534 -23.835 1.00 26.88 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 41.124  -44.108 -24.909 1.00 25.99 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 39.014  -44.530 -22.656 1.00 28.00 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 37.664  -44.409 -21.925 1.00 26.74 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 37.189  -45.748 -21.360 1.00 24.03 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 37.547  -46.818 -21.814 1.00 24.83 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 36.345  -45.753 -20.355 1.00 27.18 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 41.969  -43.271 -22.995 1.00 20.82 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 43.177  -44.108 -23.000 1.00 25.92 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 43.900  -44.114 -21.642 1.00 25.21 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 43.872  -43.148 -20.886 1.00 23.52 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 44.119  -43.762 -24.169 1.00 24.40 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 44.513  -44.987 -24.972 1.00 21.02 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 44.242  -46.122 -24.624 1.00 19.88 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 45.187  -44.796 -26.079 1.00 20.28 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? 44.522  -45.267 -21.357 1.00 20.96 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? 45.032  -45.732 -20.066 1.00 25.54 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? 46.511  -46.167 -20.213 1.00 24.50 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? 46.943  -46.421 -21.339 1.00 22.86 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? 44.110  -46.920 -19.670 1.00 24.38 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? 43.868  -47.115 -18.191 1.00 20.92 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? 44.385  -46.416 -17.340 1.00 19.96 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? 43.050  -48.083 -17.836 1.00 19.89 13  A 1 
ATOM 106  N N   . MET A 1 14  ? 47.247  -46.366 -19.088 1.00 23.16 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? 48.578  -47.013 -18.927 1.00 26.18 14  A 1 
ATOM 108  C C   . MET A 1 14  ? 49.838  -46.167 -19.256 1.00 25.83 14  A 1 
ATOM 109  O O   . MET A 1 14  ? 49.811  -45.365 -20.175 1.00 25.06 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? 48.626  -48.357 -19.678 1.00 25.52 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? 47.608  -49.389 -19.183 1.00 22.69 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? 48.136  -51.080 -19.531 1.00 21.23 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? 46.646  -51.990 -19.052 1.00 18.85 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 51.056  -46.315 -18.652 1.00 25.36 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 51.610  -47.024 -17.468 1.00 28.86 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 53.108  -46.651 -17.301 1.00 27.07 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 53.799  -46.522 -18.306 1.00 26.18 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 51.590  -48.556 -17.643 1.00 28.13 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 50.399  -49.108 -17.127 1.00 25.46 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 53.620  -46.579 -16.054 1.00 23.17 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 54.952  -46.948 -15.500 1.00 25.54 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 56.299  -46.481 -16.129 1.00 24.59 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 56.571  -46.729 -17.293 1.00 23.03 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 55.001  -48.481 -15.356 1.00 24.89 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 54.010  -49.044 -14.328 1.00 22.97 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 54.056  -50.564 -14.221 1.00 20.47 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 54.852  -51.255 -14.822 1.00 19.14 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 53.188  -51.157 -13.425 1.00 23.01 16  A 1 
ATOM 129  N N   . HIS A 1 17  ? 57.246  -45.987 -15.266 1.00 22.59 17  A 1 
ATOM 130  C CA  . HIS A 1 17  ? 58.623  -46.467 -14.945 1.00 25.80 17  A 1 
ATOM 131  C C   . HIS A 1 17  ? 59.386  -45.403 -14.099 1.00 24.45 17  A 1 
ATOM 132  O O   . HIS A 1 17  ? 59.512  -44.263 -14.519 1.00 23.16 17  A 1 
ATOM 133  C CB  . HIS A 1 17  ? 59.428  -46.868 -16.200 1.00 24.67 17  A 1 
ATOM 134  C CG  . HIS A 1 17  ? 59.319  -48.348 -16.524 1.00 22.84 17  A 1 
ATOM 135  N ND1 . HIS A 1 17  ? 59.772  -49.376 -15.724 1.00 21.45 17  A 1 
ATOM 136  C CD2 . HIS A 1 17  ? 58.769  -48.934 -17.623 1.00 20.53 17  A 1 
ATOM 137  C CE1 . HIS A 1 17  ? 59.488  -50.540 -16.321 1.00 22.05 17  A 1 
ATOM 138  N NE2 . HIS A 1 17  ? 58.871  -50.321 -17.490 1.00 23.05 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 59.689  -45.629 -12.833 1.00 22.79 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 60.879  -46.183 -12.121 1.00 27.53 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 62.093  -45.251 -11.888 1.00 26.64 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 62.628  -44.690 -12.834 1.00 24.50 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 61.425  -47.524 -12.639 1.00 24.92 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 61.779  -47.450 -13.990 1.00 22.39 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 60.475  -48.692 -12.397 1.00 22.70 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 62.631  -45.315 -10.641 1.00 24.35 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 63.971  -44.964 -10.108 1.00 29.89 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 64.312  -43.460 -9.990  1.00 29.05 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 64.143  -42.704 -10.928 1.00 27.43 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 65.055  -45.765 -10.860 1.00 28.39 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 64.924  -47.270 -10.683 1.00 24.92 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 64.221  -47.772 -9.822  1.00 22.83 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 65.610  -48.047 -11.490 1.00 23.38 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 64.841  -42.923 -8.899  1.00 26.94 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 65.443  -43.456 -7.665  1.00 33.93 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 66.715  -42.656 -7.375  1.00 33.25 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 67.627  -42.732 -8.187  1.00 30.74 20  A 1 
ATOM 158  N N   . HIS A 1 21  ? 66.807  -41.887 -6.279  1.00 28.18 21  A 1 
ATOM 159  C CA  . HIS A 1 21  ? 68.076  -41.553 -5.598  1.00 33.62 21  A 1 
ATOM 160  C C   . HIS A 1 21  ? 67.821  -40.803 -4.276  1.00 32.09 21  A 1 
ATOM 161  O O   . HIS A 1 21  ? 67.248  -39.719 -4.253  1.00 30.82 21  A 1 
ATOM 162  C CB  . HIS A 1 21  ? 69.070  -40.756 -6.472  1.00 32.28 21  A 1 
ATOM 163  C CG  . HIS A 1 21  ? 70.193  -41.600 -7.045  1.00 30.11 21  A 1 
ATOM 164  N ND1 . HIS A 1 21  ? 70.348  -42.965 -6.930  1.00 27.31 21  A 1 
ATOM 165  C CD2 . HIS A 1 21  ? 71.262  -41.151 -7.770  1.00 25.39 21  A 1 
ATOM 166  C CE1 . HIS A 1 21  ? 71.468  -43.324 -7.561  1.00 25.74 21  A 1 
ATOM 167  N NE2 . HIS A 1 21  ? 72.058  -42.252 -8.091  1.00 26.86 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 68.338  -41.391 -3.174  1.00 29.49 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 68.541  -40.756 -1.865  1.00 37.49 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 70.032  -40.468 -1.646  1.00 36.66 22  A 1 
ATOM 171  O O   . THR A 1 22  ? 70.855  -41.291 -2.048  1.00 35.25 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 68.075  -41.682 -0.730  1.00 35.72 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 68.346  -43.037 -1.035  1.00 31.15 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 66.577  -41.578 -0.465  1.00 32.91 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? 70.409  -39.387 -0.960  1.00 29.01 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? 71.622  -39.342 -0.138  1.00 34.87 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? 71.321  -38.994 1.350   1.00 34.24 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? 70.174  -38.696 1.690   1.00 33.39 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? 72.525  -38.348 -0.861  1.00 33.91 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? 71.559  -37.392 -1.577  1.00 34.35 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? 70.175  -38.040 -1.451  1.00 39.00 23  A 1 
ATOM 182  N N   . PRO A 1 24  ? 72.337  -39.135 2.239   1.00 30.82 24  A 1 
ATOM 183  C CA  . PRO A 1 24  ? 72.156  -39.543 3.642   1.00 35.85 24  A 1 
ATOM 184  C C   . PRO A 1 24  ? 72.106  -38.379 4.671   1.00 34.94 24  A 1 
ATOM 185  O O   . PRO A 1 24  ? 72.316  -37.223 4.298   1.00 34.28 24  A 1 
ATOM 186  C CB  . PRO A 1 24  ? 73.363  -40.460 3.861   1.00 35.16 24  A 1 
ATOM 187  C CG  . PRO A 1 24  ? 74.474  -39.729 3.106   1.00 35.87 24  A 1 
ATOM 188  C CD  . PRO A 1 24  ? 73.738  -39.153 1.899   1.00 40.84 24  A 1 
ATOM 189  N N   . PRO A 1 25  ? 71.831  -38.664 5.971   1.00 31.29 25  A 1 
ATOM 190  C CA  . PRO A 1 25  ? 71.561  -37.640 6.989   1.00 36.60 25  A 1 
ATOM 191  C C   . PRO A 1 25  ? 72.791  -37.243 7.832   1.00 35.69 25  A 1 
ATOM 192  O O   . PRO A 1 25  ? 73.744  -38.013 7.906   1.00 35.47 25  A 1 
ATOM 193  C CB  . PRO A 1 25  ? 70.502  -38.313 7.871   1.00 35.66 25  A 1 
ATOM 194  C CG  . PRO A 1 25  ? 70.965  -39.770 7.910   1.00 35.77 25  A 1 
ATOM 195  C CD  . PRO A 1 25  ? 71.613  -39.976 6.545   1.00 40.55 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 72.724  -36.086 8.520   1.00 26.84 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 73.287  -35.683 9.843   1.00 33.39 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 73.504  -34.143 9.903   1.00 32.30 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 73.700  -33.548 8.853   1.00 31.03 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 74.643  -36.375 10.142  1.00 32.37 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 74.560  -37.807 10.711  1.00 29.99 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 75.912  -38.496 10.548  1.00 27.48 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 74.186  -37.828 12.191  1.00 30.84 26  A 1 
ATOM 204  N N   . PRO A 1 27  ? 73.647  -33.476 11.069  1.00 30.11 27  A 1 
ATOM 205  C CA  . PRO A 1 27  ? 73.123  -33.730 12.421  1.00 35.67 27  A 1 
ATOM 206  C C   . PRO A 1 27  ? 72.292  -32.540 12.964  1.00 34.70 27  A 1 
ATOM 207  O O   . PRO A 1 27  ? 72.269  -31.453 12.397  1.00 33.91 27  A 1 
ATOM 208  C CB  . PRO A 1 27  ? 74.379  -33.926 13.283  1.00 34.36 27  A 1 
ATOM 209  C CG  . PRO A 1 27  ? 75.448  -33.089 12.577  1.00 35.49 27  A 1 
ATOM 210  C CD  . PRO A 1 27  ? 74.831  -32.643 11.250  1.00 40.84 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 71.597  -32.768 14.072  1.00 32.16 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 70.622  -31.838 14.643  1.00 37.70 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 71.171  -30.561 15.269  1.00 35.81 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 72.312  -30.512 15.722  1.00 33.73 28  A 1 
ATOM 215  N N   . LYS A 1 29  ? 70.301  -29.585 15.367  1.00 29.57 29  A 1 
ATOM 216  C CA  . LYS A 1 29  ? 70.286  -28.554 16.409  1.00 36.12 29  A 1 
ATOM 217  C C   . LYS A 1 29  ? 68.868  -28.001 16.585  1.00 34.25 29  A 1 
ATOM 218  O O   . LYS A 1 29  ? 68.197  -27.686 15.609  1.00 31.78 29  A 1 
ATOM 219  C CB  . LYS A 1 29  ? 71.273  -27.413 16.096  1.00 33.60 29  A 1 
ATOM 220  C CG  . LYS A 1 29  ? 72.562  -27.576 16.911  1.00 31.35 29  A 1 
ATOM 221  C CD  . LYS A 1 29  ? 73.506  -26.402 16.711  1.00 29.19 29  A 1 
ATOM 222  C CE  . LYS A 1 29  ? 74.754  -26.621 17.563  1.00 25.81 29  A 1 
ATOM 223  N NZ  . LYS A 1 29  ? 75.637  -25.440 17.481  1.00 23.95 29  A 1 
ATOM 224  N N   . ASP A 1 30  ? 68.516  -27.927 17.863  1.00 28.06 30  A 1 
ATOM 225  C CA  . ASP A 1 30  ? 67.585  -26.990 18.499  1.00 32.75 30  A 1 
ATOM 226  C C   . ASP A 1 30  ? 66.087  -27.137 18.199  1.00 30.27 30  A 1 
ATOM 227  O O   . ASP A 1 30  ? 65.538  -26.789 17.156  1.00 28.62 30  A 1 
ATOM 228  C CB  . ASP A 1 30  ? 68.187  -25.581 18.468  1.00 31.24 30  A 1 
ATOM 229  C CG  . ASP A 1 30  ? 69.637  -25.596 19.004  1.00 27.04 30  A 1 
ATOM 230  O OD1 . ASP A 1 30  ? 69.948  -26.473 19.853  1.00 26.53 30  A 1 
ATOM 231  O OD2 . ASP A 1 30  ? 70.483  -24.828 18.497  1.00 25.93 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? 65.431  -27.681 19.217  1.00 28.76 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? 63.984  -27.768 19.399  1.00 34.54 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? 63.452  -26.365 19.700  1.00 32.94 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? 63.526  -25.912 20.837  1.00 32.07 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? 63.678  -28.743 20.564  1.00 32.74 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? 62.186  -28.884 20.858  1.00 28.48 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? 64.238  -30.149 20.285  1.00 31.12 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? 62.917  -25.692 18.693  1.00 26.87 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? 61.966  -24.601 18.916  1.00 29.93 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? 60.548  -25.172 18.950  1.00 27.89 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? 60.082  -25.854 18.032  1.00 27.80 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? 62.131  -23.452 17.910  1.00 31.37 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? 63.211  -22.465 18.382  1.00 28.56 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? 63.352  -21.223 17.486  1.00 28.11 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? 63.860  -20.198 18.000  1.00 24.57 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? 62.976  -21.304 16.296  1.00 31.22 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 59.891  -24.940 20.076  1.00 30.24 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 58.494  -25.276 20.315  1.00 34.35 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 57.619  -24.485 19.340  1.00 31.73 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 57.404  -23.290 19.506  1.00 31.35 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 58.143  -24.922 21.775  1.00 34.48 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 58.805  -25.856 22.797  1.00 32.16 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 58.624  -25.396 24.242  1.00 29.87 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 58.312  -24.265 24.557  1.00 29.02 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 58.849  -26.257 25.206  1.00 29.91 33  A 1 
ATOM 257  N N   . THR A 1 34  ? 57.109  -25.168 18.319  1.00 27.37 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? 56.051  -24.618 17.473  1.00 32.29 34  A 1 
ATOM 259  C C   . THR A 1 34  ? 54.740  -24.733 18.240  1.00 30.94 34  A 1 
ATOM 260  O O   . THR A 1 34  ? 54.171  -25.820 18.350  1.00 30.20 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? 55.985  -25.332 16.114  1.00 30.76 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? 57.282  -25.476 15.580  1.00 27.39 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? 55.167  -24.544 15.094  1.00 30.05 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? 54.289  -23.619 18.803  1.00 27.39 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? 52.919  -23.477 19.284  1.00 30.96 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? 51.961  -23.819 18.140  1.00 29.23 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? 51.949  -23.184 17.082  1.00 29.06 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? 52.665  -22.051 19.803  1.00 30.99 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? 53.353  -21.789 21.156  1.00 27.83 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? 53.102  -20.375 21.701  1.00 27.43 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? 53.130  -20.235 22.949  1.00 23.78 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? 52.907  -19.449 20.888  1.00 29.95 35  A 1 
ATOM 273  N N   . GLN A 1 36  ? 51.185  -24.881 18.339  1.00 34.60 36  A 1 
ATOM 274  C CA  . GLN A 1 36  ? 50.055  -25.207 17.483  1.00 37.28 36  A 1 
ATOM 275  C C   . GLN A 1 36  ? 49.022  -24.087 17.633  1.00 34.39 36  A 1 
ATOM 276  O O   . GLN A 1 36  ? 48.234  -24.078 18.571  1.00 35.03 36  A 1 
ATOM 277  C CB  . GLN A 1 36  ? 49.472  -26.576 17.876  1.00 39.43 36  A 1 
ATOM 278  C CG  . GLN A 1 36  ? 50.372  -27.744 17.457  1.00 37.46 36  A 1 
ATOM 279  C CD  . GLN A 1 36  ? 49.871  -29.106 17.936  1.00 35.09 36  A 1 
ATOM 280  O OE1 . GLN A 1 36  ? 48.991  -29.247 18.768  1.00 34.79 36  A 1 
ATOM 281  N NE2 . GLN A 1 36  ? 50.430  -30.189 17.444  1.00 36.94 36  A 1 
ATOM 282  N N   . GLN A 1 37  ? 49.047  -23.133 16.705  1.00 29.62 37  A 1 
ATOM 283  C CA  . GLN A 1 37  ? 47.925  -22.224 16.527  1.00 33.90 37  A 1 
ATOM 284  C C   . GLN A 1 37  ? 46.706  -23.059 16.149  1.00 32.91 37  A 1 
ATOM 285  O O   . GLN A 1 37  ? 46.633  -23.646 15.067  1.00 33.35 37  A 1 
ATOM 286  C CB  . GLN A 1 37  ? 48.244  -21.146 15.478  1.00 33.98 37  A 1 
ATOM 287  C CG  . GLN A 1 37  ? 49.133  -20.035 16.065  1.00 32.22 37  A 1 
ATOM 288  C CD  . GLN A 1 37  ? 49.459  -18.931 15.066  1.00 30.69 37  A 1 
ATOM 289  O OE1 . GLN A 1 37  ? 49.285  -19.040 13.863  1.00 30.07 37  A 1 
ATOM 290  N NE2 . GLN A 1 37  ? 49.965  -17.809 15.520  1.00 32.07 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? 45.774  -23.151 17.084  1.00 28.05 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? 44.448  -23.676 16.842  1.00 34.20 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? 43.833  -22.871 15.694  1.00 33.95 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? 43.675  -21.659 15.783  1.00 35.22 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? 43.630  -23.571 18.137  1.00 33.64 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 43.530  -23.564 14.593  1.00 31.19 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 42.735  -23.015 13.499  1.00 36.40 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 41.362  -22.699 14.085  1.00 36.04 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 40.570  -23.605 14.336  1.00 35.99 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 42.660  -24.019 12.328  1.00 34.82 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 41.826  -23.478 11.169  1.00 30.72 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 44.063  -24.351 11.794  1.00 34.26 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? 41.115  -21.424 14.370  1.00 30.11 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? 39.778  -20.943 14.696  1.00 34.84 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? 38.852  -21.305 13.534  1.00 34.29 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? 39.025  -20.869 12.394  1.00 34.63 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? 39.763  -19.432 14.972  1.00 35.42 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? 40.240  -19.091 16.398  1.00 31.81 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? 40.146  -17.589 16.726  1.00 30.74 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? 39.955  -17.272 17.925  1.00 26.96 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? 40.261  -16.768 15.789  1.00 32.69 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? 37.889  -22.168 13.830  1.00 37.66 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? 36.787  -22.441 12.922  1.00 43.16 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? 36.070  -21.115 12.630  1.00 43.27 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? 35.855  -20.337 13.560  1.00 43.25 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? 35.823  -23.452 13.559  1.00 42.88 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? 36.444  -24.854 13.679  1.00 38.92 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? 35.526  -25.861 14.365  1.00 35.48 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? 34.462  -25.569 14.886  1.00 33.99 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? 35.905  -27.116 14.405  1.00 33.64 41  A 1 
ATOM 321  N N   . PRO A 1 42  ? 35.705  -20.844 11.363  1.00 30.63 42  A 1 
ATOM 322  C CA  . PRO A 1 42  ? 34.939  -19.646 11.050  1.00 34.11 42  A 1 
ATOM 323  C C   . PRO A 1 42  ? 33.667  -19.633 11.903  1.00 34.29 42  A 1 
ATOM 324  O O   . PRO A 1 42  ? 33.056  -20.691 12.087  1.00 34.61 42  A 1 
ATOM 325  C CB  . PRO A 1 42  ? 34.653  -19.708 9.546   1.00 32.43 42  A 1 
ATOM 326  C CG  . PRO A 1 42  ? 34.771  -21.193 9.209   1.00 34.20 42  A 1 
ATOM 327  C CD  . PRO A 1 42  ? 35.809  -21.710 10.200  1.00 39.82 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? 33.282  -18.478 12.449  1.00 31.66 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? 32.124  -18.400 13.321  1.00 35.02 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? 30.919  -18.960 12.570  1.00 35.26 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? 30.580  -18.492 11.483  1.00 35.36 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? 31.972  -16.923 13.708  1.00 34.11 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? 32.726  -16.176 12.605  1.00 36.66 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? 33.826  -17.156 12.197  1.00 41.67 43  A 1 
ATOM 335  N N   . GLN A 1 44  ? 30.321  -20.009 13.149  1.00 32.30 44  A 1 
ATOM 336  C CA  . GLN A 1 44  ? 29.051  -20.536 12.679  1.00 36.27 44  A 1 
ATOM 337  C C   . GLN A 1 44  ? 28.117  -19.341 12.488  1.00 35.21 44  A 1 
ATOM 338  O O   . GLN A 1 44  ? 27.887  -18.582 13.432  1.00 34.79 44  A 1 
ATOM 339  C CB  . GLN A 1 44  ? 28.471  -21.520 13.711  1.00 36.40 44  A 1 
ATOM 340  C CG  . GLN A 1 44  ? 29.217  -22.864 13.741  1.00 32.55 44  A 1 
ATOM 341  C CD  . GLN A 1 44  ? 28.696  -23.817 14.816  1.00 30.19 44  A 1 
ATOM 342  O OE1 . GLN A 1 44  ? 28.013  -23.450 15.755  1.00 27.83 44  A 1 
ATOM 343  N NE2 . GLN A 1 44  ? 29.024  -25.087 14.740  1.00 28.41 44  A 1 
ATOM 344  N N   . GLN A 1 45  ? 27.630  -19.164 11.260  1.00 36.53 45  A 1 
ATOM 345  C CA  . GLN A 1 45  ? 26.559  -18.223 10.965  1.00 38.92 45  A 1 
ATOM 346  C C   . GLN A 1 45  ? 25.432  -18.512 11.957  1.00 38.94 45  A 1 
ATOM 347  O O   . GLN A 1 45  ? 24.721  -19.509 11.833  1.00 38.57 45  A 1 
ATOM 348  C CB  . GLN A 1 45  ? 26.085  -18.403 9.511   1.00 38.61 45  A 1 
ATOM 349  C CG  . GLN A 1 45  ? 27.031  -17.761 8.485   1.00 34.23 45  A 1 
ATOM 350  C CD  . GLN A 1 45  ? 26.647  -18.080 7.041   1.00 31.69 45  A 1 
ATOM 351  O OE1 . GLN A 1 45  ? 26.000  -19.061 6.734   1.00 30.01 45  A 1 
ATOM 352  N NE2 . GLN A 1 45  ? 27.065  -17.279 6.086   1.00 29.89 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? 25.319  -17.671 12.979  1.00 35.05 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? 24.113  -17.615 13.788  1.00 37.66 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? 23.008  -17.296 12.794  1.00 38.47 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? 22.954  -16.177 12.295  1.00 37.03 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? 24.217  -16.532 14.875  1.00 35.61 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? 25.073  -16.970 16.074  1.00 32.21 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? 25.124  -15.857 17.130  1.00 30.15 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? 25.909  -16.315 18.363  1.00 25.51 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? 26.000  -15.236 19.377  1.00 23.03 46  A 1 
ATOM 362  N N   . ASN A 1 47  ? 22.192  -18.298 12.487  1.00 32.12 47  A 1 
ATOM 363  C CA  . ASN A 1 47  ? 20.880  -18.066 11.915  1.00 34.57 47  A 1 
ATOM 364  C C   . ASN A 1 47  ? 20.183  -17.101 12.876  1.00 35.54 47  A 1 
ATOM 365  O O   . ASN A 1 47  ? 19.713  -17.502 13.940  1.00 35.29 47  A 1 
ATOM 366  C CB  . ASN A 1 47  ? 20.124  -19.404 11.780  1.00 32.10 47  A 1 
ATOM 367  C CG  . ASN A 1 47  ? 20.591  -20.243 10.602  1.00 27.56 47  A 1 
ATOM 368  O OD1 . ASN A 1 47  ? 21.008  -19.743 9.576   1.00 25.70 47  A 1 
ATOM 369  N ND2 . ASN A 1 47  ? 20.517  -21.550 10.700  1.00 23.75 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? 20.234  -15.814 12.535  1.00 37.58 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? 19.404  -14.803 13.145  1.00 38.84 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? 17.979  -15.194 12.762  1.00 40.32 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? 17.486  -14.825 11.700  1.00 39.10 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? 19.812  -13.411 12.615  1.00 35.57 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? 21.112  -12.858 13.241  1.00 33.05 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? 21.760  -11.831 12.320  1.00 30.82 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? 20.834  -12.188 14.590  1.00 30.96 48  A 1 
ATOM 378  N N   . HIS A 1 49  ? 17.366  -16.028 13.596  1.00 41.43 49  A 1 
ATOM 379  C CA  . HIS A 1 49  ? 15.926  -16.114 13.634  1.00 43.41 49  A 1 
ATOM 380  C C   . HIS A 1 49  ? 15.459  -14.706 13.994  1.00 44.86 49  A 1 
ATOM 381  O O   . HIS A 1 49  ? 15.516  -14.297 15.150  1.00 43.76 49  A 1 
ATOM 382  C CB  . HIS A 1 49  ? 15.470  -17.180 14.646  1.00 40.27 49  A 1 
ATOM 383  C CG  . HIS A 1 49  ? 15.509  -18.584 14.090  1.00 35.86 49  A 1 
ATOM 384  N ND1 . HIS A 1 49  ? 14.537  -19.149 13.296  1.00 32.23 49  A 1 
ATOM 385  C CD2 . HIS A 1 49  ? 16.481  -19.529 14.266  1.00 28.31 49  A 1 
ATOM 386  C CE1 . HIS A 1 49  ? 14.908  -20.403 13.008  1.00 26.15 49  A 1 
ATOM 387  N NE2 . HIS A 1 49  ? 16.092  -20.682 13.574  1.00 27.01 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? 15.098  -13.941 12.965  1.00 55.56 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? 14.318  -12.734 13.142  1.00 58.14 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? 12.957  -13.180 13.672  1.00 61.45 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? 12.037  -13.452 12.909  1.00 58.49 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? 14.222  -11.961 11.817  1.00 53.90 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? 15.370  -11.007 11.555  1.00 49.59 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? 15.254  -9.659  11.947  1.00 46.37 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? 16.539  -11.440 10.907  1.00 44.57 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? 16.293  -8.754  11.686  1.00 39.16 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? 17.585  -10.536 10.651  1.00 40.29 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? 17.457  -9.186  11.036  1.00 40.53 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? 12.861  -13.348 14.985  1.00 56.78 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? 11.561  -13.406 15.638  1.00 62.42 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? 10.923  -12.032 15.460  1.00 65.40 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? 11.460  -11.022 15.924  1.00 61.19 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? 11.681  -13.807 17.114  1.00 58.34 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? 12.022  -15.303 17.268  1.00 50.33 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? 12.045  -15.790 18.730  1.00 46.63 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? 12.080  -17.025 18.916  1.00 40.42 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? 12.071  -14.943 19.655  1.00 40.64 51  A 1 
ATOM 408  N N   . SER A 1 52  ? 9.821   -11.996 14.716  1.00 70.33 52  A 1 
ATOM 409  C CA  . SER A 1 52  ? 9.014   -10.789 14.580  1.00 73.42 52  A 1 
ATOM 410  C C   . SER A 1 52  ? 8.623   -10.318 15.981  1.00 77.24 52  A 1 
ATOM 411  O O   . SER A 1 52  ? 8.112   -11.093 16.791  1.00 72.37 52  A 1 
ATOM 412  C CB  . SER A 1 52  ? 7.784   -11.062 13.714  1.00 66.53 52  A 1 
ATOM 413  O OG  . SER A 1 52  ? 7.008   -9.895  13.575  1.00 59.07 52  A 1 
ATOM 414  N N   . ARG A 1 53  ? 8.911   -9.053  16.284  1.00 78.21 53  A 1 
ATOM 415  C CA  . ARG A 1 53  ? 8.617   -8.459  17.595  1.00 79.97 53  A 1 
ATOM 416  C C   . ARG A 1 53  ? 7.121   -8.222  17.784  1.00 83.28 53  A 1 
ATOM 417  O O   . ARG A 1 53  ? 6.659   -8.077  18.910  1.00 78.61 53  A 1 
ATOM 418  C CB  . ARG A 1 53  ? 9.386   -7.142  17.756  1.00 74.16 53  A 1 
ATOM 419  C CG  . ARG A 1 53  ? 10.904  -7.318  17.656  1.00 66.19 53  A 1 
ATOM 420  C CD  . ARG A 1 53  ? 11.581  -5.949  17.718  1.00 62.63 53  A 1 
ATOM 421  N NE  . ARG A 1 53  ? 13.041  -6.067  17.556  1.00 54.74 53  A 1 
ATOM 422  C CZ  . ARG A 1 53  ? 13.895  -5.068  17.467  1.00 48.62 53  A 1 
ATOM 423  N NH1 . ARG A 1 53  ? 13.506  -3.824  17.543  1.00 46.00 53  A 1 
ATOM 424  N NH2 . ARG A 1 53  ? 15.169  -5.293  17.292  1.00 42.68 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 6.394   -8.155  16.667  1.00 83.77 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 4.952   -7.967  16.613  1.00 85.23 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 4.295   -9.220  16.033  1.00 87.14 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 4.665   -9.680  14.955  1.00 81.62 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 4.624   -6.725  15.765  1.00 81.33 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 5.191   -5.395  16.302  1.00 77.51 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 4.866   -4.266  15.325  1.00 70.73 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 4.607   -5.027  17.667  1.00 72.64 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? 3.289   -9.741  16.713  1.00 87.90 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? 2.453   -10.801 16.155  1.00 88.77 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? 1.493   -10.211 15.111  1.00 89.88 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? 0.490   -9.574  15.436  1.00 86.68 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? 1.727   -11.569 17.269  1.00 85.04 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? 0.888   -12.732 16.720  1.00 82.01 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? 0.995   -13.042 15.510  1.00 76.34 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? 0.115   -13.311 17.512  1.00 76.26 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 1.830   -10.413 13.844  1.00 88.45 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 1.048   -9.989  12.680  1.00 89.70 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 0.207   -11.132 12.086  1.00 91.14 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -0.452  -10.937 11.065  1.00 88.83 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 1.994   -9.366  11.635  1.00 88.25 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 2.760   -8.114  12.107  1.00 88.55 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 3.747   -7.674  11.029  1.00 83.34 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 1.826   -6.935  12.382  1.00 84.29 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 0.208   -12.311 12.703  1.00 91.49 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? -0.436  -13.517 12.158  1.00 90.88 57  A 1 
ATOM 451  C C   . SER A 1 57  ? -1.935  -13.328 11.910  1.00 92.29 57  A 1 
ATOM 452  O O   . SER A 1 57  ? -2.424  -13.623 10.813  1.00 91.42 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? -0.196  -14.705 13.095  1.00 89.17 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? -0.773  -14.476 14.366  1.00 80.93 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -2.656  -12.759 12.877  1.00 92.88 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -4.088  -12.484 12.751  1.00 93.62 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -4.366  -11.441 11.665  1.00 94.75 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -5.274  -11.629 10.855  1.00 93.91 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -4.647  -12.040 14.115  1.00 92.78 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -6.161  -11.748 14.102  1.00 86.37 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -6.991  -12.986 13.766  1.00 80.85 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -6.600  -11.232 15.471  1.00 81.96 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -3.572  -10.364 11.614  1.00 94.46 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -3.684  -9.344  10.568  1.00 94.74 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -3.504  -9.969  9.182   1.00 95.10 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -4.329  -9.752  8.295   1.00 94.64 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -2.650  -8.233  10.838  1.00 94.51 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -2.566  -7.169  9.730   1.00 93.48 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -3.869  -6.388  9.577   1.00 87.21 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -1.451  -6.174  10.038  1.00 87.75 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -2.470  -10.791 9.018   1.00 96.11 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -2.173  -11.449 7.750   1.00 95.49 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -3.287  -12.405 7.323   1.00 96.05 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? -3.679  -12.423 6.155   1.00 95.41 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -0.829  -12.186 7.875   1.00 93.61 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -0.314  -12.704 6.518   1.00 82.18 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -0.019  -11.580 5.527   1.00 77.61 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? 0.049   -10.416 5.862   1.00 68.37 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? 0.165   -11.869 4.263   1.00 63.04 60  A 1 
ATOM 480  N N   . GLN A 1 61  ? -3.831  -13.183 8.264   1.00 95.46 61  A 1 
ATOM 481  C CA  . GLN A 1 61  ? -4.971  -14.047 7.998   1.00 95.19 61  A 1 
ATOM 482  C C   . GLN A 1 61  ? -6.165  -13.239 7.471   1.00 95.56 61  A 1 
ATOM 483  O O   . GLN A 1 61  ? -6.695  -13.558 6.406   1.00 94.74 61  A 1 
ATOM 484  C CB  . GLN A 1 61  ? -5.331  -14.830 9.271   1.00 94.87 61  A 1 
ATOM 485  C CG  . GLN A 1 61  ? -6.493  -15.794 8.988   1.00 84.73 61  A 1 
ATOM 486  C CD  . GLN A 1 61  ? -7.012  -16.524 10.212  1.00 81.61 61  A 1 
ATOM 487  O OE1 . GLN A 1 61  ? -6.398  -16.610 11.264  1.00 75.85 61  A 1 
ATOM 488  N NE2 . GLN A 1 61  ? -8.194  -17.090 10.097  1.00 70.77 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? -6.544  -12.171 8.171   1.00 95.86 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? -7.682  -11.320 7.780   1.00 95.85 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? -7.474  -10.648 6.424   1.00 96.27 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? -8.399  -10.602 5.616   1.00 95.32 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? -7.932  -10.252 8.858   1.00 95.45 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? -8.414  -10.806 10.203  1.00 92.16 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? -9.693  -11.619 10.045  1.00 90.72 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? -10.317 -11.876 11.338  1.00 87.45 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? -11.194 -12.820 11.589  1.00 84.86 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? -11.551 -13.694 10.688  1.00 78.24 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? -11.734 -12.875 12.772  1.00 78.59 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -6.261  -10.167 6.143   1.00 96.64 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? -5.922  -9.567  4.847   1.00 96.50 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? -6.081  -10.582 3.718   1.00 96.48 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? -6.689  -10.267 2.697   1.00 95.82 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? -4.495  -8.983  4.899   1.00 95.48 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -4.544  -7.686  5.729   1.00 90.87 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? -3.921  -8.705  3.497   1.00 91.63 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? -3.164  -7.167  6.092   1.00 80.38 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -5.580  -11.802 3.905   1.00 96.31 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -5.710  -12.850 2.896   1.00 95.87 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -7.175  -13.258 2.684   1.00 95.63 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -7.593  -13.460 1.544   1.00 94.82 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -4.837  -14.042 3.305   1.00 95.32 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -3.349  -13.749 3.182   1.00 91.23 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -2.904  -12.905 2.427   1.00 81.69 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -2.528  -14.475 3.903   1.00 81.68 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -7.969  -13.333 3.748   1.00 95.79 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -9.414  -13.566 3.657   1.00 95.33 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -10.103 -12.462 2.838   1.00 95.02 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -10.864 -12.777 1.920   1.00 93.54 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -10.021 -13.688 5.070   1.00 95.09 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -9.677  -15.012 5.790   1.00 91.92 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -10.078 -15.046 7.288   1.00 91.24 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? -9.731  -16.043 7.972   1.00 83.03 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -10.707 -14.091 7.795   1.00 84.34 65  A 1 
ATOM 525  N N   . ILE A 1 66  ? -9.785  -11.189 3.087   1.00 96.18 66  A 1 
ATOM 526  C CA  . ILE A 1 66  ? -10.341 -10.058 2.322   1.00 96.03 66  A 1 
ATOM 527  C C   . ILE A 1 66  ? -9.903  -10.108 0.860   1.00 95.71 66  A 1 
ATOM 528  O O   . ILE A 1 66  ? -10.750 -9.976  -0.028  1.00 94.73 66  A 1 
ATOM 529  C CB  . ILE A 1 66  ? -9.956  -8.704  2.952   1.00 95.83 66  A 1 
ATOM 530  C CG1 . ILE A 1 66  ? -10.649 -8.540  4.313   1.00 93.77 66  A 1 
ATOM 531  C CG2 . ILE A 1 66  ? -10.359 -7.523  2.042   1.00 93.63 66  A 1 
ATOM 532  C CD1 . ILE A 1 66  ? -10.059 -7.400  5.128   1.00 89.05 66  A 1 
ATOM 533  N N   . ARG A 1 67  ? -8.612  -10.320 0.589   1.00 96.04 67  A 1 
ATOM 534  C CA  . ARG A 1 67  ? -8.099  -10.453 -0.784  1.00 95.21 67  A 1 
ATOM 535  C C   . ARG A 1 67  ? -8.874  -11.534 -1.532  1.00 94.29 67  A 1 
ATOM 536  O O   . ARG A 1 67  ? -9.379  -11.277 -2.619  1.00 93.21 67  A 1 
ATOM 537  C CB  . ARG A 1 67  ? -6.591  -10.775 -0.773  1.00 94.79 67  A 1 
ATOM 538  C CG  . ARG A 1 67  ? -5.686  -9.568  -0.456  1.00 91.99 67  A 1 
ATOM 539  C CD  . ARG A 1 67  ? -4.228  -10.041 -0.355  1.00 91.20 67  A 1 
ATOM 540  N NE  . ARG A 1 67  ? -3.256  -8.941  -0.212  1.00 88.29 67  A 1 
ATOM 541  C CZ  . ARG A 1 67  ? -2.090  -8.986  0.415   1.00 87.56 67  A 1 
ATOM 542  N NH1 . ARG A 1 67  ? -1.675  -10.032 1.073   1.00 80.61 67  A 1 
ATOM 543  N NH2 . ARG A 1 67  ? -1.290  -7.964  0.384   1.00 80.54 67  A 1 
ATOM 544  N N   . ASN A 1 68  ? -9.044  -12.705 -0.918  1.00 94.21 68  A 1 
ATOM 545  C CA  . ASN A 1 68  ? -9.775  -13.820 -1.515  1.00 93.23 68  A 1 
ATOM 546  C C   . ASN A 1 68  ? -11.251 -13.483 -1.778  1.00 92.31 68  A 1 
ATOM 547  O O   . ASN A 1 68  ? -11.771 -13.849 -2.828  1.00 90.35 68  A 1 
ATOM 548  C CB  . ASN A 1 68  ? -9.650  -15.046 -0.598  1.00 93.02 68  A 1 
ATOM 549  C CG  . ASN A 1 68  ? -8.255  -15.642 -0.584  1.00 89.00 68  A 1 
ATOM 550  O OD1 . ASN A 1 68  ? -7.470  -15.512 -1.504  1.00 79.07 68  A 1 
ATOM 551  N ND2 . ASN A 1 68  ? -7.915  -16.369 0.454   1.00 79.89 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? -11.929 -12.790 -0.857  1.00 92.84 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? -13.320 -12.361 -1.069  1.00 92.03 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? -13.444 -11.343 -2.207  1.00 92.13 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? -14.326 -11.484 -3.055  1.00 90.24 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? -13.916 -11.772 0.220   1.00 90.58 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? -14.247 -12.818 1.296   1.00 83.09 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? -15.302 -13.846 0.880   1.00 86.35 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? -15.205 -15.023 1.303   1.00 78.96 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? -16.212 -13.543 0.092   1.00 79.80 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? -12.549 -10.361 -2.272  1.00 92.70 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? -12.562 -9.352  -3.340  1.00 92.83 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? -12.260 -10.001 -4.700  1.00 92.34 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? -12.947 -9.708  -5.683  1.00 91.14 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? -11.604 -8.190  -2.997  1.00 93.11 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? -12.109 -7.430  -1.746  1.00 91.96 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? -11.499 -7.215  -4.183  1.00 91.27 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? -11.149 -6.353  -1.225  1.00 88.62 70  A 1 
ATOM 569  N N   . HIS A 1 71  ? -11.307 -10.944 -4.753  1.00 93.42 71  A 1 
ATOM 570  C CA  . HIS A 1 71  ? -10.948 -11.652 -5.990  1.00 92.64 71  A 1 
ATOM 571  C C   . HIS A 1 71  ? -12.036 -12.589 -6.532  1.00 91.53 71  A 1 
ATOM 572  O O   . HIS A 1 71  ? -11.977 -12.967 -7.703  1.00 89.34 71  A 1 
ATOM 573  C CB  . HIS A 1 71  ? -9.628  -12.410 -5.797  1.00 92.25 71  A 1 
ATOM 574  C CG  . HIS A 1 71  ? -8.432  -11.495 -5.783  1.00 89.48 71  A 1 
ATOM 575  N ND1 . HIS A 1 71  ? -8.135  -10.553 -6.737  1.00 74.75 71  A 1 
ATOM 576  C CD2 . HIS A 1 71  ? -7.460  -11.434 -4.823  1.00 76.67 71  A 1 
ATOM 577  C CE1 . HIS A 1 71  ? -7.019  -9.918  -6.345  1.00 78.58 71  A 1 
ATOM 578  N NE2 . HIS A 1 71  ? -6.566  -10.428 -5.187  1.00 81.38 71  A 1 
ATOM 579  N N   . LYS A 1 72  ? -13.064 -12.923 -5.750  1.00 90.03 72  A 1 
ATOM 580  C CA  . LYS A 1 72  ? -14.249 -13.616 -6.291  1.00 88.52 72  A 1 
ATOM 581  C C   . LYS A 1 72  ? -15.007 -12.762 -7.312  1.00 88.50 72  A 1 
ATOM 582  O O   . LYS A 1 72  ? -15.741 -13.316 -8.129  1.00 86.19 72  A 1 
ATOM 583  C CB  . LYS A 1 72  ? -15.215 -14.005 -5.164  1.00 87.27 72  A 1 
ATOM 584  C CG  . LYS A 1 72  ? -14.667 -15.093 -4.235  1.00 83.54 72  A 1 
ATOM 585  C CD  . LYS A 1 72  ? -15.623 -15.263 -3.052  1.00 81.79 72  A 1 
ATOM 586  C CE  . LYS A 1 72  ? -15.025 -16.176 -1.986  1.00 77.61 72  A 1 
ATOM 587  N NZ  . LYS A 1 72  ? -15.893 -16.190 -0.786  1.00 73.19 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? -14.867 -11.443 -7.234  1.00 89.91 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? -15.645 -10.489 -8.036  1.00 90.36 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? -14.757 -9.657  -8.960  1.00 91.31 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -15.142 -9.412  -10.105 1.00 90.19 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? -16.481 -9.579  -7.118  1.00 89.43 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -17.387 -8.653  -7.941  1.00 85.65 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? -17.387 -10.394 -6.181  1.00 85.86 73  A 1 
ATOM 595  N N   . ILE A 1 74  ? -13.594 -9.224  -8.479  1.00 91.87 74  A 1 
ATOM 596  C CA  . ILE A 1 74  ? -12.637 -8.405  -9.228  1.00 92.44 74  A 1 
ATOM 597  C C   . ILE A 1 74  ? -11.510 -9.295  -9.736  1.00 92.65 74  A 1 
ATOM 598  O O   . ILE A 1 74  ? -10.872 -10.003 -8.960  1.00 91.17 74  A 1 
ATOM 599  C CB  . ILE A 1 74  ? -12.113 -7.234  -8.371  1.00 91.76 74  A 1 
ATOM 600  C CG1 . ILE A 1 74  ? -13.298 -6.318  -7.995  1.00 87.42 74  A 1 
ATOM 601  C CG2 . ILE A 1 74  ? -11.024 -6.441  -9.123  1.00 86.99 74  A 1 
ATOM 602  C CD1 . ILE A 1 74  ? -12.901 -5.095  -7.172  1.00 77.43 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? -11.262 -9.226  -11.032 1.00 92.06 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? -10.119 -9.871  -11.681 1.00 92.29 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? -9.004  -8.834  -11.808 1.00 92.47 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? -9.257  -7.705  -12.219 1.00 88.77 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? -10.527 -10.454 -13.050 1.00 90.90 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? -11.616 -11.534 -12.859 1.00 86.35 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? -9.299  -11.050 -13.772 1.00 86.21 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? -12.235 -11.990 -14.178 1.00 77.21 75  A 1 
ATOM 611  N N   . GLY A 1 76  ? -7.776  -9.237  -11.451 1.00 89.73 76  A 1 
ATOM 612  C CA  . GLY A 1 76  ? -6.627  -8.338  -11.440 1.00 89.57 76  A 1 
ATOM 613  C C   . GLY A 1 76  ? -6.696  -7.311  -10.307 1.00 91.25 76  A 1 
ATOM 614  O O   . GLY A 1 76  ? -7.237  -7.577  -9.227  1.00 87.69 76  A 1 
ATOM 615  N N   . GLN A 1 77  ? -6.127  -6.133  -10.532 1.00 92.27 77  A 1 
ATOM 616  C CA  . GLN A 1 77  ? -6.106  -5.000  -9.588  1.00 92.22 77  A 1 
ATOM 617  C C   . GLN A 1 77  ? -5.478  -5.303  -8.209  1.00 93.44 77  A 1 
ATOM 618  O O   . GLN A 1 77  ? -5.766  -4.609  -7.234  1.00 91.77 77  A 1 
ATOM 619  C CB  . GLN A 1 77  ? -7.496  -4.342  -9.459  1.00 89.85 77  A 1 
ATOM 620  C CG  . GLN A 1 77  ? -8.086  -3.876  -10.799 1.00 84.23 77  A 1 
ATOM 621  C CD  . GLN A 1 77  ? -9.378  -3.080  -10.636 1.00 83.65 77  A 1 
ATOM 622  O OE1 . GLN A 1 77  ? -9.737  -2.583  -9.576  1.00 75.22 77  A 1 
ATOM 623  N NE2 . GLN A 1 77  ? -10.134 -2.900  -11.699 1.00 71.66 77  A 1 
ATOM 624  N N   . ASN A 1 78  ? -4.581  -6.284  -8.113  1.00 94.17 78  A 1 
ATOM 625  C CA  . ASN A 1 78  ? -3.931  -6.682  -6.852  1.00 94.46 78  A 1 
ATOM 626  C C   . ASN A 1 78  ? -3.313  -5.478  -6.131  1.00 95.63 78  A 1 
ATOM 627  O O   . ASN A 1 78  ? -3.566  -5.251  -4.949  1.00 94.95 78  A 1 
ATOM 628  C CB  . ASN A 1 78  ? -2.843  -7.736  -7.149  1.00 92.71 78  A 1 
ATOM 629  C CG  . ASN A 1 78  ? -3.396  -9.014  -7.750  1.00 88.39 78  A 1 
ATOM 630  O OD1 . ASN A 1 78  ? -4.536  -9.376  -7.567  1.00 79.56 78  A 1 
ATOM 631  N ND2 . ASN A 1 78  ? -2.615  -9.733  -8.517  1.00 78.58 78  A 1 
ATOM 632  N N   . LYS A 1 79  ? -2.573  -4.647  -6.875  1.00 95.02 79  A 1 
ATOM 633  C CA  . LYS A 1 79  ? -1.940  -3.430  -6.354  1.00 95.26 79  A 1 
ATOM 634  C C   . LYS A 1 79  ? -2.963  -2.440  -5.793  1.00 96.45 79  A 1 
ATOM 635  O O   . LYS A 1 79  ? -2.749  -1.876  -4.725  1.00 95.88 79  A 1 
ATOM 636  C CB  . LYS A 1 79  ? -1.091  -2.809  -7.474  1.00 93.71 79  A 1 
ATOM 637  C CG  . LYS A 1 79  ? -0.258  -1.622  -6.974  1.00 82.32 79  A 1 
ATOM 638  C CD  . LYS A 1 79  ? 0.662   -1.109  -8.086  1.00 80.75 79  A 1 
ATOM 639  C CE  . LYS A 1 79  ? 1.524   0.038   -7.556  1.00 70.43 79  A 1 
ATOM 640  N NZ  . LYS A 1 79  ? 2.506   0.489   -8.574  1.00 62.79 79  A 1 
ATOM 641  N N   . THR A 1 80  ? -4.085  -2.242  -6.475  1.00 95.22 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? -5.172  -1.370  -6.004  1.00 95.85 80  A 1 
ATOM 643  C C   . THR A 1 80  ? -5.779  -1.903  -4.709  1.00 96.57 80  A 1 
ATOM 644  O O   . THR A 1 80  ? -5.995  -1.135  -3.776  1.00 96.12 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? -6.269  -1.234  -7.071  1.00 95.01 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? -5.711  -0.727  -8.260  1.00 89.75 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? -7.398  -0.286  -6.658  1.00 90.25 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? -6.026  -3.214  -4.623  1.00 96.49 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? -6.576  -3.848  -3.419  1.00 96.50 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? -5.611  -3.672  -2.242  1.00 96.86 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? -6.037  -3.273  -1.158  1.00 96.64 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -6.904  -5.337  -3.690  1.00 95.61 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -8.025  -5.452  -4.752  1.00 91.52 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -7.329  -6.050  -2.390  1.00 91.32 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -8.138  -6.846  -5.377  1.00 81.24 81  A 1 
ATOM 656  N N   . ASP A 1 82  ? -4.317  -3.894  -2.453  1.00 96.51 82  A 1 
ATOM 657  C CA  . ASP A 1 82  ? -3.299  -3.712  -1.414  1.00 96.93 82  A 1 
ATOM 658  C C   . ASP A 1 82  ? -3.202  -2.257  -0.957  1.00 97.47 82  A 1 
ATOM 659  O O   . ASP A 1 82  ? -3.187  -1.984  0.246   1.00 97.28 82  A 1 
ATOM 660  C CB  . ASP A 1 82  ? -1.947  -4.240  -1.912  1.00 96.27 82  A 1 
ATOM 661  C CG  . ASP A 1 82  ? -1.905  -5.771  -1.963  1.00 94.84 82  A 1 
ATOM 662  O OD1 . ASP A 1 82  ? -2.826  -6.425  -1.412  1.00 90.82 82  A 1 
ATOM 663  O OD2 . ASP A 1 82  ? -0.903  -6.331  -2.440  1.00 90.96 82  A 1 
ATOM 664  N N   . GLN A 1 83  ? -3.251  -1.307  -1.877  1.00 97.42 83  A 1 
ATOM 665  C CA  . GLN A 1 83  ? -3.289  0.118   -1.543  1.00 97.71 83  A 1 
ATOM 666  C C   . GLN A 1 83  ? -4.550  0.495   -0.748  1.00 97.86 83  A 1 
ATOM 667  O O   . GLN A 1 83  ? -4.461  1.244   0.224   1.00 97.50 83  A 1 
ATOM 668  C CB  . GLN A 1 83  ? -3.191  0.943   -2.834  1.00 97.47 83  A 1 
ATOM 669  C CG  . GLN A 1 83  ? -1.773  0.917   -3.428  1.00 96.44 83  A 1 
ATOM 670  C CD  . GLN A 1 83  ? -1.695  1.550   -4.815  1.00 95.68 83  A 1 
ATOM 671  O OE1 . GLN A 1 83  ? -2.671  1.748   -5.520  1.00 90.56 83  A 1 
ATOM 672  N NE2 . GLN A 1 83  ? -0.514  1.893   -5.276  1.00 88.54 83  A 1 
ATOM 673  N N   . LEU A 1 84  ? -5.715  -0.058  -1.095  1.00 97.37 84  A 1 
ATOM 674  C CA  . LEU A 1 84  ? -6.956  0.138   -0.335  1.00 97.13 84  A 1 
ATOM 675  C C   . LEU A 1 84  ? -6.833  -0.407  1.098   1.00 97.06 84  A 1 
ATOM 676  O O   . LEU A 1 84  ? -7.232  0.269   2.053   1.00 96.28 84  A 1 
ATOM 677  C CB  . LEU A 1 84  ? -8.131  -0.544  -1.064  1.00 96.70 84  A 1 
ATOM 678  C CG  . LEU A 1 84  ? -8.619  0.141   -2.358  1.00 95.34 84  A 1 
ATOM 679  C CD1 . LEU A 1 84  ? -9.649  -0.747  -3.055  1.00 93.17 84  A 1 
ATOM 680  C CD2 . LEU A 1 84  ? -9.294  1.477   -2.081  1.00 92.81 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -6.250  -1.598  1.262   1.00 97.35 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -6.006  -2.208  2.570   1.00 97.21 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -4.997  -1.398  3.389   1.00 97.17 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -5.251  -1.104  4.555   1.00 96.47 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? -5.518  -3.656  2.375   1.00 96.72 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -6.603  -4.619  1.858   1.00 95.45 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -5.967  -5.951  1.467   1.00 93.52 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -7.669  -4.890  2.924   1.00 93.51 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -3.894  -0.975  2.781   1.00 97.68 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -2.894  -0.120  3.439   1.00 97.94 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? -3.508  1.196   3.895   1.00 97.72 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? -3.272  1.610   5.026   1.00 96.96 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -1.686  0.127   2.520   1.00 97.61 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -0.757  1.226   3.052   1.00 96.23 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -0.860  -1.154  2.406   1.00 96.24 86  A 1 
ATOM 696  N N   . ALA A 1 87  ? -4.336  1.835   3.079   1.00 97.51 87  A 1 
ATOM 697  C CA  . ALA A 1 87  ? -4.978  3.085   3.465   1.00 96.99 87  A 1 
ATOM 698  C C   . ALA A 1 87  ? -5.980  2.903   4.613   1.00 96.64 87  A 1 
ATOM 699  O O   . ALA A 1 87  ? -5.999  3.727   5.528   1.00 95.38 87  A 1 
ATOM 700  C CB  . ALA A 1 87  ? -5.630  3.697   2.241   1.00 96.46 87  A 1 
ATOM 701  N N   . LEU A 1 88  ? -6.753  1.807   4.625   1.00 96.60 88  A 1 
ATOM 702  C CA  . LEU A 1 88  ? -7.624  1.441   5.745   1.00 95.84 88  A 1 
ATOM 703  C C   . LEU A 1 88  ? -6.816  1.285   7.042   1.00 95.98 88  A 1 
ATOM 704  O O   . LEU A 1 88  ? -7.188  1.833   8.087   1.00 94.82 88  A 1 
ATOM 705  C CB  . LEU A 1 88  ? -8.368  0.141   5.375   1.00 94.91 88  A 1 
ATOM 706  C CG  . LEU A 1 88  ? -9.245  -0.436  6.499   1.00 92.08 88  A 1 
ATOM 707  C CD1 . LEU A 1 88  ? -10.440 0.461   6.807   1.00 87.94 88  A 1 
ATOM 708  C CD2 . LEU A 1 88  ? -9.759  -1.818  6.088   1.00 88.07 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? -5.687  0.582   6.971   1.00 96.25 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? -4.806  0.328   8.107   1.00 95.92 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? -4.031  1.578   8.556   1.00 96.25 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? -3.799  1.770   9.746   1.00 95.22 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? -3.854  -0.800  7.709   1.00 95.27 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -4.515  -2.175  7.502   1.00 94.00 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -3.479  -3.142  6.924   1.00 91.38 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -5.078  -2.754  8.802   1.00 91.42 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? -3.663  2.450   7.628   1.00 96.68 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? -3.016  3.732   7.907   1.00 96.17 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? -4.002  4.843   8.321   1.00 95.55 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? -3.569  5.962   8.589   1.00 93.04 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? -2.177  4.120   6.685   1.00 95.79 90  A 1 
ATOM 722  N N   . ASN A 1 91  ? -5.307  4.541   8.392   1.00 95.46 91  A 1 
ATOM 723  C CA  . ASN A 1 91  ? -6.387  5.486   8.699   1.00 95.11 91  A 1 
ATOM 724  C C   . ASN A 1 91  ? -6.396  6.713   7.769   1.00 95.61 91  A 1 
ATOM 725  O O   . ASN A 1 91  ? -6.565  7.861   8.209   1.00 93.26 91  A 1 
ATOM 726  C CB  . ASN A 1 91  ? -6.339  5.821   10.199  1.00 93.05 91  A 1 
ATOM 727  C CG  . ASN A 1 91  ? -7.622  6.429   10.735  1.00 90.10 91  A 1 
ATOM 728  O OD1 . ASN A 1 91  ? -8.675  6.452   10.122  1.00 83.64 91  A 1 
ATOM 729  N ND2 . ASN A 1 91  ? -7.590  6.924   11.954  1.00 82.79 91  A 1 
ATOM 730  N N   . GLY A 1 92  ? -6.148  6.472   6.476   1.00 96.49 92  A 1 
ATOM 731  C CA  . GLY A 1 92  ? -6.012  7.489   5.441   1.00 96.81 92  A 1 
ATOM 732  C C   . GLY A 1 92  ? -7.116  7.428   4.387   1.00 97.48 92  A 1 
ATOM 733  O O   . GLY A 1 92  ? -7.547  6.355   3.982   1.00 96.34 92  A 1 
ATOM 734  N N   . HIS A 1 93  ? -7.542  8.587   3.919   1.00 98.03 93  A 1 
ATOM 735  C CA  . HIS A 1 93  ? -8.545  8.708   2.855   1.00 98.19 93  A 1 
ATOM 736  C C   . HIS A 1 93  ? -7.947  8.427   1.472   1.00 98.30 93  A 1 
ATOM 737  O O   . HIS A 1 93  ? -6.752  8.617   1.252   1.00 97.79 93  A 1 
ATOM 738  C CB  . HIS A 1 93  ? -9.186  10.095  2.911   1.00 97.93 93  A 1 
ATOM 739  C CG  . HIS A 1 93  ? -9.715  10.453  4.279   1.00 98.01 93  A 1 
ATOM 740  N ND1 . HIS A 1 93  ? -10.661 9.761   4.996   1.00 94.47 93  A 1 
ATOM 741  C CD2 . HIS A 1 93  ? -9.321  11.513  5.051   1.00 94.85 93  A 1 
ATOM 742  C CE1 . HIS A 1 93  ? -10.838 10.401  6.169   1.00 94.21 93  A 1 
ATOM 743  N NE2 . HIS A 1 93  ? -10.046 11.470  6.244   1.00 94.72 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? -8.790  7.998   0.537   1.00 98.16 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? -8.355  7.529   -0.784  1.00 98.19 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? -9.102  8.278   -1.881  1.00 98.37 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? -10.323 8.413   -1.828  1.00 97.96 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? -8.559  6.005   -0.924  1.00 97.14 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? -7.906  5.226   0.234   1.00 88.34 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? -8.010  5.517   -2.280  1.00 90.22 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? -8.360  3.767   0.285   1.00 83.53 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? -8.377  8.694   -2.905  1.00 98.01 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? -8.930  9.179   -4.162  1.00 97.87 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? -8.671  8.137   -5.256  1.00 97.76 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? -7.525  7.897   -5.627  1.00 97.23 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? -8.307  10.544  -4.475  1.00 97.59 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? -8.852  11.209  -5.749  1.00 96.86 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? -10.349 11.509  -5.647  1.00 95.58 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? -8.107  12.527  -5.969  1.00 95.39 95  A 1 
ATOM 760  N N   . LEU A 1 96  ? -9.735  7.529   -5.775  1.00 97.26 96  A 1 
ATOM 761  C CA  . LEU A 1 96  ? -9.690  6.601   -6.903  1.00 97.06 96  A 1 
ATOM 762  C C   . LEU A 1 96  ? -9.959  7.363   -8.198  1.00 96.70 96  A 1 
ATOM 763  O O   . LEU A 1 96  ? -11.067 7.850   -8.423  1.00 95.29 96  A 1 
ATOM 764  C CB  . LEU A 1 96  ? -10.705 5.462   -6.714  1.00 96.40 96  A 1 
ATOM 765  C CG  . LEU A 1 96  ? -10.503 4.596   -5.457  1.00 94.79 96  A 1 
ATOM 766  C CD1 . LEU A 1 96  ? -11.563 3.495   -5.415  1.00 92.77 96  A 1 
ATOM 767  C CD2 . LEU A 1 96  ? -9.129  3.941   -5.421  1.00 92.71 96  A 1 
ATOM 768  N N   . GLU A 1 97  ? -8.952  7.431   -9.042  1.00 97.08 97  A 1 
ATOM 769  C CA  . GLU A 1 97  ? -9.067  8.019   -10.369 1.00 96.69 97  A 1 
ATOM 770  C C   . GLU A 1 97  ? -9.126  6.930   -11.438 1.00 96.45 97  A 1 
ATOM 771  O O   . GLU A 1 97  ? -8.495  5.883   -11.320 1.00 94.44 97  A 1 
ATOM 772  C CB  . GLU A 1 97  ? -7.916  9.002   -10.603 1.00 95.00 97  A 1 
ATOM 773  C CG  . GLU A 1 97  ? -8.088  9.765   -11.920 1.00 91.41 97  A 1 
ATOM 774  C CD  . GLU A 1 97  ? -7.041  10.868  -12.102 1.00 92.00 97  A 1 
ATOM 775  O OE1 . GLU A 1 97  ? -6.611  11.119  -13.236 1.00 84.57 97  A 1 
ATOM 776  O OE2 . GLU A 1 97  ? -6.675  11.503  -11.096 1.00 85.75 97  A 1 
ATOM 777  N N   . GLY A 1 98  ? -9.886  7.162   -12.493 1.00 94.72 98  A 1 
ATOM 778  C CA  . GLY A 1 98  ? -9.877  6.279   -13.651 1.00 94.00 98  A 1 
ATOM 779  C C   . GLY A 1 98  ? -11.079 6.511   -14.551 1.00 94.28 98  A 1 
ATOM 780  O O   . GLY A 1 98  ? -12.061 7.154   -14.164 1.00 92.05 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? -11.024 5.941   -15.737 1.00 93.44 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? -12.091 6.041   -16.740 1.00 92.50 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? -13.374 5.321   -16.279 1.00 92.86 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? -13.335 4.516   -15.335 1.00 89.87 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? -11.579 5.535   -18.097 1.00 90.14 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? -10.420 6.401   -18.605 1.00 81.91 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? -11.117 4.079   -18.015 1.00 83.04 99  A 1 
ATOM 788  N N   . PRO A 1 100 ? -14.548 5.608   -16.859 1.00 92.65 100 A 1 
ATOM 789  C CA  . PRO A 1 100 ? -15.755 4.833   -16.587 1.00 92.03 100 A 1 
ATOM 790  C C   . PRO A 1 100 ? -15.554 3.339   -16.881 1.00 91.97 100 A 1 
ATOM 791  O O   . PRO A 1 100 ? -14.879 2.973   -17.836 1.00 87.13 100 A 1 
ATOM 792  C CB  . PRO A 1 100 ? -16.844 5.449   -17.472 1.00 90.06 100 A 1 
ATOM 793  C CG  . PRO A 1 100 ? -16.348 6.873   -17.709 1.00 87.00 100 A 1 
ATOM 794  C CD  . PRO A 1 100 ? -14.834 6.692   -17.777 1.00 91.06 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? -16.129 2.471   -16.054 1.00 90.48 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? -16.112 1.018   -16.286 1.00 90.08 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? -14.955 0.235   -15.650 1.00 90.83 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? -15.087 -0.975  -15.497 1.00 87.60 101 A 1 
ATOM 799  N N   . VAL A 1 102 ? -13.892 0.867   -15.150 1.00 90.42 102 A 1 
ATOM 800  C CA  . VAL A 1 102 ? -12.724 0.173   -14.544 1.00 89.34 102 A 1 
ATOM 801  C C   . VAL A 1 102 ? -12.941 -0.305  -13.092 1.00 89.45 102 A 1 
ATOM 802  O O   . VAL A 1 102 ? -11.997 -0.443  -12.316 1.00 84.12 102 A 1 
ATOM 803  C CB  . VAL A 1 102 ? -11.420 0.988   -14.687 1.00 87.70 102 A 1 
ATOM 804  C CG1 . VAL A 1 102 ? -11.104 1.272   -16.155 1.00 82.73 102 A 1 
ATOM 805  C CG2 . VAL A 1 102 ? -11.472 2.310   -13.908 1.00 83.92 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? -14.194 -0.530  -12.687 1.00 89.28 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? -14.584 -1.062  -11.375 1.00 89.91 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? -14.194 -0.233  -10.125 1.00 91.21 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? -14.246 -0.767  -9.015  1.00 87.46 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? -14.172 -2.543  -11.294 1.00 86.80 103 A 1 
ATOM 811  N N   . LYS A 1 104 ? -13.917 1.078   -10.225 1.00 92.98 104 A 1 
ATOM 812  C CA  . LYS A 1 104 ? -13.600 1.981   -9.083  1.00 92.57 104 A 1 
ATOM 813  C C   . LYS A 1 104 ? -14.598 1.865   -7.925  1.00 92.58 104 A 1 
ATOM 814  O O   . LYS A 1 104 ? -14.259 1.455   -6.816  1.00 90.64 104 A 1 
ATOM 815  C CB  . LYS A 1 104 ? -13.570 3.455   -9.534  1.00 90.83 104 A 1 
ATOM 816  C CG  . LYS A 1 104 ? -12.514 3.772   -10.594 1.00 90.15 104 A 1 
ATOM 817  C CD  . LYS A 1 104 ? -12.434 5.281   -10.872 1.00 88.84 104 A 1 
ATOM 818  C CE  . LYS A 1 104 ? -13.690 5.872   -11.526 1.00 84.77 104 A 1 
ATOM 819  N NZ  . LYS A 1 104 ? -13.763 5.547   -12.969 1.00 80.50 104 A 1 
ATOM 820  N N   . THR A 1 105 ? -15.861 2.186   -8.212  1.00 92.97 105 A 1 
ATOM 821  C CA  . THR A 1 105 ? -16.966 2.123   -7.247  1.00 92.55 105 A 1 
ATOM 822  C C   . THR A 1 105 ? -17.199 0.702   -6.737  1.00 92.86 105 A 1 
ATOM 823  O O   . THR A 1 105 ? -17.541 0.507   -5.570  1.00 91.53 105 A 1 
ATOM 824  C CB  . THR A 1 105 ? -18.250 2.644   -7.911  1.00 91.69 105 A 1 
ATOM 825  O OG1 . THR A 1 105 ? -18.027 3.923   -8.444  1.00 86.15 105 A 1 
ATOM 826  C CG2 . THR A 1 105 ? -19.454 2.711   -6.989  1.00 86.17 105 A 1 
ATOM 827  N N   . LEU A 1 106 ? -17.005 -0.306  -7.587  1.00 91.83 106 A 1 
ATOM 828  C CA  . LEU A 1 106 ? -17.157 -1.706  -7.209  1.00 91.59 106 A 1 
ATOM 829  C C   . LEU A 1 106 ? -16.074 -2.114  -6.208  1.00 92.77 106 A 1 
ATOM 830  O O   . LEU A 1 106 ? -16.423 -2.651  -5.166  1.00 92.25 106 A 1 
ATOM 831  C CB  . LEU A 1 106 ? -17.164 -2.583  -8.475  1.00 90.35 106 A 1 
ATOM 832  C CG  . LEU A 1 106 ? -17.385 -4.082  -8.208  1.00 87.99 106 A 1 
ATOM 833  C CD1 . LEU A 1 106 ? -18.738 -4.363  -7.549  1.00 83.56 106 A 1 
ATOM 834  C CD2 . LEU A 1 106 ? -17.329 -4.846  -9.533  1.00 83.05 106 A 1 
ATOM 835  N N   . SER A 1 107 ? -14.806 -1.786  -6.445  1.00 92.52 107 A 1 
ATOM 836  C CA  . SER A 1 107 ? -13.677 -2.094  -5.554  1.00 92.61 107 A 1 
ATOM 837  C C   . SER A 1 107 ? -13.886 -1.515  -4.152  1.00 93.09 107 A 1 
ATOM 838  O O   . SER A 1 107 ? -13.780 -2.232  -3.155  1.00 92.33 107 A 1 
ATOM 839  C CB  . SER A 1 107 ? -12.359 -1.563  -6.142  1.00 92.27 107 A 1 
ATOM 840  O OG  . SER A 1 107 ? -12.180 -2.035  -7.464  1.00 83.93 107 A 1 
ATOM 841  N N   . ALA A 1 108 ? -14.275 -0.237  -4.073  1.00 93.27 108 A 1 
ATOM 842  C CA  . ALA A 1 108 ? -14.582 0.415   -2.802  1.00 92.76 108 A 1 
ATOM 843  C C   . ALA A 1 108 ? -15.776 -0.233  -2.082  1.00 92.90 108 A 1 
ATOM 844  O O   . ALA A 1 108 ? -15.738 -0.458  -0.874  1.00 91.87 108 A 1 
ATOM 845  C CB  . ALA A 1 108 ? -14.848 1.891   -3.092  1.00 92.54 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? -16.834 -0.579  -2.824  1.00 93.70 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? -18.021 -1.237  -2.269  1.00 92.74 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? -17.720 -2.648  -1.765  1.00 93.17 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? -18.235 -3.027  -0.718  1.00 91.83 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? -19.131 -1.228  -3.322  1.00 91.04 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? -20.450 -1.743  -2.742  1.00 79.98 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? -21.558 -1.672  -3.791  1.00 77.44 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? -22.856 -2.163  -3.153  1.00 67.97 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? -23.956 -2.205  -4.137  1.00 61.36 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -16.897 -3.414  -2.480  1.00 92.22 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -16.488 -4.755  -2.063  1.00 92.03 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -15.678 -4.699  -0.771  1.00 92.77 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -16.009 -5.419  0.167   1.00 91.89 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -15.686 -5.431  -3.182  1.00 91.29 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -16.495 -5.781  -4.436  1.00 87.68 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -15.553 -6.322  -5.499  1.00 83.48 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -17.566 -6.822  -4.205  1.00 83.53 110 A 1 
ATOM 863  N N   . LEU A 1 111 ? -14.711 -3.783  -0.676  1.00 92.76 111 A 1 
ATOM 864  C CA  . LEU A 1 111 ? -13.966 -3.556  0.562   1.00 92.87 111 A 1 
ATOM 865  C C   . LEU A 1 111 ? -14.909 -3.215  1.724   1.00 92.89 111 A 1 
ATOM 866  O O   . LEU A 1 111 ? -14.801 -3.801  2.796   1.00 91.80 111 A 1 
ATOM 867  C CB  . LEU A 1 111 ? -12.926 -2.443  0.337   1.00 92.97 111 A 1 
ATOM 868  C CG  . LEU A 1 111 ? -12.082 -2.136  1.591   1.00 92.16 111 A 1 
ATOM 869  C CD1 . LEU A 1 111 ? -11.186 -3.309  1.985   1.00 88.02 111 A 1 
ATOM 870  C CD2 . LEU A 1 111 ? -11.206 -0.914  1.348   1.00 87.58 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? -15.873 -2.322  1.513   1.00 93.22 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? -16.865 -1.978  2.532   1.00 92.31 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? -17.687 -3.189  2.994   1.00 92.55 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? -17.995 -3.318  4.175   1.00 91.29 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? -17.783 -0.892  1.972   1.00 91.35 112 A 1 
ATOM 876  N N   . GLN A 1 113 ? -18.029 -4.097  2.084   1.00 92.45 113 A 1 
ATOM 877  C CA  . GLN A 1 113 ? -18.813 -5.288  2.404   1.00 91.98 113 A 1 
ATOM 878  C C   . GLN A 1 113 ? -18.019 -6.353  3.164   1.00 92.96 113 A 1 
ATOM 879  O O   . GLN A 1 113 ? -18.622 -7.085  3.946   1.00 90.99 113 A 1 
ATOM 880  C CB  . GLN A 1 113 ? -19.391 -5.876  1.121   1.00 90.49 113 A 1 
ATOM 881  C CG  . GLN A 1 113 ? -20.563 -5.027  0.620   1.00 83.57 113 A 1 
ATOM 882  C CD  . GLN A 1 113 ? -21.172 -5.615  -0.635  1.00 79.02 113 A 1 
ATOM 883  O OE1 . GLN A 1 113 ? -20.507 -6.052  -1.547  1.00 71.37 113 A 1 
ATOM 884  N NE2 . GLN A 1 113 ? -22.479 -5.649  -0.727  1.00 67.51 113 A 1 
ATOM 885  N N   . THR A 1 114 ? -16.699 -6.419  2.998   1.00 92.75 114 A 1 
ATOM 886  C CA  . THR A 1 114 ? -15.857 -7.321  3.806   1.00 92.68 114 A 1 
ATOM 887  C C   . THR A 1 114 ? -15.726 -6.861  5.260   1.00 93.16 114 A 1 
ATOM 888  O O   . THR A 1 114 ? -15.277 -7.627  6.112   1.00 91.52 114 A 1 
ATOM 889  C CB  . THR A 1 114 ? -14.461 -7.518  3.205   1.00 92.11 114 A 1 
ATOM 890  O OG1 . THR A 1 114 ? -13.736 -6.315  3.134   1.00 84.81 114 A 1 
ATOM 891  C CG2 . THR A 1 114 ? -14.503 -8.120  1.804   1.00 83.79 114 A 1 
ATOM 892  N N   . ILE A 1 115 ? -16.151 -5.635  5.568   1.00 93.29 115 A 1 
ATOM 893  C CA  . ILE A 1 115 ? -16.060 -5.045  6.901   1.00 92.60 115 A 1 
ATOM 894  C C   . ILE A 1 115 ? -17.467 -4.883  7.488   1.00 92.99 115 A 1 
ATOM 895  O O   . ILE A 1 115 ? -18.392 -4.393  6.845   1.00 91.30 115 A 1 
ATOM 896  C CB  . ILE A 1 115 ? -15.261 -3.729  6.861   1.00 90.99 115 A 1 
ATOM 897  C CG1 . ILE A 1 115 ? -13.881 -3.911  6.181   1.00 86.34 115 A 1 
ATOM 898  C CG2 . ILE A 1 115 ? -15.073 -3.224  8.301   1.00 85.34 115 A 1 
ATOM 899  C CD1 . ILE A 1 115 ? -13.188 -2.599  5.805   1.00 81.23 115 A 1 
ATOM 900  N N   . SER A 1 116 ? -17.643 -5.290  8.743   1.00 92.48 116 A 1 
ATOM 901  C CA  . SER A 1 116 ? -18.914 -5.151  9.457   1.00 92.10 116 A 1 
ATOM 902  C C   . SER A 1 116 ? -19.078 -3.752  10.053  1.00 92.26 116 A 1 
ATOM 903  O O   . SER A 1 116 ? -19.160 -3.604  11.271  1.00 88.21 116 A 1 
ATOM 904  C CB  . SER A 1 116 ? -19.052 -6.246  10.516  1.00 89.53 116 A 1 
ATOM 905  O OG  . SER A 1 116 ? -20.389 -6.271  10.998  1.00 77.27 116 A 1 
ATOM 906  N N   . MET A 1 117 ? -19.109 -2.725  9.216   1.00 90.99 117 A 1 
ATOM 907  C CA  . MET A 1 117 ? -19.259 -1.327  9.617   1.00 90.48 117 A 1 
ATOM 908  C C   . MET A 1 117 ? -20.338 -0.611  8.808   1.00 91.92 117 A 1 
ATOM 909  O O   . MET A 1 117 ? -20.774 -1.099  7.763   1.00 89.63 117 A 1 
ATOM 910  C CB  . MET A 1 117 ? -17.913 -0.604  9.530   1.00 86.45 117 A 1 
ATOM 911  C CG  . MET A 1 117 ? -17.376 -0.454  8.110   1.00 80.26 117 A 1 
ATOM 912  S SD  . MET A 1 117 ? -15.745 0.327   8.096   1.00 79.35 117 A 1 
ATOM 913  C CE  . MET A 1 117 ? -15.314 0.096   6.366   1.00 69.80 117 A 1 
ATOM 914  N N   . ASP A 1 118 ? -20.744 0.564   9.302   1.00 93.14 118 A 1 
ATOM 915  C CA  . ASP A 1 118 ? -21.699 1.409   8.604   1.00 93.56 118 A 1 
ATOM 916  C C   . ASP A 1 118 ? -21.082 1.962   7.323   1.00 94.53 118 A 1 
ATOM 917  O O   . ASP A 1 118 ? -19.975 2.510   7.311   1.00 92.92 118 A 1 
ATOM 918  C CB  . ASP A 1 118 ? -22.208 2.527   9.519   1.00 91.40 118 A 1 
ATOM 919  C CG  . ASP A 1 118 ? -23.051 1.997   10.683  1.00 82.77 118 A 1 
ATOM 920  O OD1 . ASP A 1 118 ? -23.751 0.977   10.479  1.00 73.12 118 A 1 
ATOM 921  O OD2 . ASP A 1 118 ? -22.987 2.621   11.760  1.00 74.85 118 A 1 
ATOM 922  N N   . PHE A 1 119 ? -21.822 1.799   6.242   1.00 94.69 119 A 1 
ATOM 923  C CA  . PHE A 1 119 ? -21.425 2.223   4.909   1.00 94.62 119 A 1 
ATOM 924  C C   . PHE A 1 119 ? -22.455 3.191   4.332   1.00 95.45 119 A 1 
ATOM 925  O O   . PHE A 1 119 ? -23.643 2.874   4.247   1.00 94.91 119 A 1 
ATOM 926  C CB  . PHE A 1 119 ? -21.250 0.997   4.010   1.00 93.15 119 A 1 
ATOM 927  C CG  . PHE A 1 119 ? -21.051 1.334   2.541   1.00 92.54 119 A 1 
ATOM 928  C CD1 . PHE A 1 119 ? -22.115 1.199   1.627   1.00 88.64 119 A 1 
ATOM 929  C CD2 . PHE A 1 119 ? -19.811 1.811   2.091   1.00 88.98 119 A 1 
ATOM 930  C CE1 . PHE A 1 119 ? -21.926 1.514   0.269   1.00 87.69 119 A 1 
ATOM 931  C CE2 . PHE A 1 119 ? -19.620 2.123   0.731   1.00 87.28 119 A 1 
ATOM 932  C CZ  . PHE A 1 119 ? -20.674 1.968   -0.181  1.00 88.27 119 A 1 
ATOM 933  N N   . SER A 1 120 ? -21.975 4.337   3.869   1.00 96.10 120 A 1 
ATOM 934  C CA  . SER A 1 120 ? -22.773 5.292   3.108   1.00 96.56 120 A 1 
ATOM 935  C C   . SER A 1 120 ? -22.168 5.535   1.736   1.00 96.93 120 A 1 
ATOM 936  O O   . SER A 1 120 ? -20.956 5.669   1.578   1.00 96.27 120 A 1 
ATOM 937  C CB  . SER A 1 120 ? -22.917 6.609   3.861   1.00 95.86 120 A 1 
ATOM 938  O OG  . SER A 1 120 ? -23.866 6.449   4.888   1.00 83.85 120 A 1 
ATOM 939  N N   . ARG A 1 121 ? -23.041 5.616   0.749   1.00 96.92 121 A 1 
ATOM 940  C CA  . ARG A 1 121 ? -22.674 6.025   -0.606  1.00 97.07 121 A 1 
ATOM 941  C C   . ARG A 1 121 ? -23.315 7.371   -0.913  1.00 97.50 121 A 1 
ATOM 942  O O   . ARG A 1 121 ? -24.530 7.504   -0.794  1.00 96.87 121 A 1 
ATOM 943  C CB  . ARG A 1 121 ? -23.072 4.933   -1.599  1.00 95.98 121 A 1 
ATOM 944  C CG  . ARG A 1 121 ? -22.662 5.283   -3.037  1.00 93.60 121 A 1 
ATOM 945  C CD  . ARG A 1 121 ? -23.069 4.158   -3.986  1.00 91.63 121 A 1 
ATOM 946  N NE  . ARG A 1 121 ? -22.688 4.490   -5.359  1.00 86.46 121 A 1 
ATOM 947  C CZ  . ARG A 1 121 ? -23.420 4.508   -6.447  1.00 85.31 121 A 1 
ATOM 948  N NH1 . ARG A 1 121 ? -24.658 4.093   -6.475  1.00 76.15 121 A 1 
ATOM 949  N NH2 . ARG A 1 121 ? -22.900 4.977   -7.539  1.00 78.53 121 A 1 
ATOM 950  N N   . ILE A 1 122 ? -22.498 8.332   -1.324  1.00 97.67 122 A 1 
ATOM 951  C CA  . ILE A 1 122 ? -22.916 9.685   -1.684  1.00 97.85 122 A 1 
ATOM 952  C C   . ILE A 1 122 ? -22.508 9.923   -3.136  1.00 97.83 122 A 1 
ATOM 953  O O   . ILE A 1 122 ? -21.329 9.860   -3.471  1.00 97.24 122 A 1 
ATOM 954  C CB  . ILE A 1 122 ? -22.304 10.739  -0.732  1.00 97.77 122 A 1 
ATOM 955  C CG1 . ILE A 1 122 ? -22.499 10.370  0.759   1.00 96.42 122 A 1 
ATOM 956  C CG2 . ILE A 1 122 ? -22.924 12.114  -1.043  1.00 96.34 122 A 1 
ATOM 957  C CD1 . ILE A 1 122 ? -21.805 11.331  1.737   1.00 94.82 122 A 1 
ATOM 958  N N   . GLN A 1 123 ? -23.487 10.182  -3.979  1.00 97.82 123 A 1 
ATOM 959  C CA  . GLN A 1 123 ? -23.236 10.602  -5.353  1.00 97.68 123 A 1 
ATOM 960  C C   . GLN A 1 123 ? -23.101 12.125  -5.374  1.00 97.79 123 A 1 
ATOM 961  O O   . GLN A 1 123 ? -24.042 12.823  -4.999  1.00 96.91 123 A 1 
ATOM 962  C CB  . GLN A 1 123 ? -24.394 10.112  -6.240  1.00 96.60 123 A 1 
ATOM 963  C CG  . GLN A 1 123 ? -24.230 10.511  -7.715  1.00 91.98 123 A 1 
ATOM 964  C CD  . GLN A 1 123 ? -23.061 9.823   -8.392  1.00 92.36 123 A 1 
ATOM 965  O OE1 . GLN A 1 123 ? -22.926 8.607   -8.352  1.00 82.27 123 A 1 
ATOM 966  N NE2 . GLN A 1 123 ? -22.192 10.575  -9.038  1.00 78.76 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? -21.954 12.643  -5.803  1.00 97.23 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? -21.785 14.082  -5.964  1.00 97.23 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? -22.463 14.549  -7.254  1.00 96.51 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? -22.233 14.018  -8.337  1.00 94.67 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? -20.304 14.471  -5.866  1.00 97.32 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? -19.802 14.725  -4.445  1.00 97.52 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? -20.193 13.914  -3.367  1.00 95.30 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? -18.949 15.819  -4.199  1.00 94.59 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? -19.755 14.204  -2.060  1.00 94.12 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? -18.508 16.108  -2.895  1.00 93.17 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? -18.912 15.304  -1.824  1.00 95.86 124 A 1 
ATOM 978  N N   . THR A 1 125 ? -23.322 15.547  -7.105  1.00 97.10 125 A 1 
ATOM 979  C CA  . THR A 1 125 ? -24.081 16.174  -8.193  1.00 96.73 125 A 1 
ATOM 980  C C   . THR A 1 125 ? -23.920 17.697  -8.123  1.00 96.83 125 A 1 
ATOM 981  O O   . THR A 1 125 ? -23.594 18.234  -7.062  1.00 95.94 125 A 1 
ATOM 982  C CB  . THR A 1 125 ? -25.568 15.770  -8.143  1.00 95.99 125 A 1 
ATOM 983  O OG1 . THR A 1 125 ? -26.147 16.120  -6.918  1.00 92.31 125 A 1 
ATOM 984  C CG2 . THR A 1 125 ? -25.765 14.268  -8.336  1.00 92.39 125 A 1 
ATOM 985  N N   . PRO A 1 126 ? -24.139 18.434  -9.222  1.00 96.47 126 A 1 
ATOM 986  C CA  . PRO A 1 126 ? -23.981 19.894  -9.237  1.00 96.15 126 A 1 
ATOM 987  C C   . PRO A 1 126 ? -24.912 20.651  -8.280  1.00 96.54 126 A 1 
ATOM 988  O O   . PRO A 1 126 ? -24.618 21.780  -7.892  1.00 95.00 126 A 1 
ATOM 989  C CB  . PRO A 1 126 ? -24.246 20.305  -10.691 1.00 94.97 126 A 1 
ATOM 990  C CG  . PRO A 1 126 ? -23.889 19.058  -11.493 1.00 93.32 126 A 1 
ATOM 991  C CD  . PRO A 1 126 ? -24.347 17.934  -10.575 1.00 95.80 126 A 1 
ATOM 992  N N   . ASP A 1 127 ? -26.037 20.056  -7.901  1.00 96.49 127 A 1 
ATOM 993  C CA  . ASP A 1 127 ? -27.057 20.597  -7.004  1.00 96.59 127 A 1 
ATOM 994  C C   . ASP A 1 127 ? -26.898 20.158  -5.538  1.00 97.19 127 A 1 
ATOM 995  O O   . ASP A 1 127 ? -27.599 20.680  -4.673  1.00 95.02 127 A 1 
ATOM 996  C CB  . ASP A 1 127 ? -28.443 20.226  -7.561  1.00 95.11 127 A 1 
ATOM 997  C CG  . ASP A 1 127 ? -28.726 18.717  -7.634  1.00 90.47 127 A 1 
ATOM 998  O OD1 . ASP A 1 127 ? -27.800 17.945  -7.982  1.00 82.17 127 A 1 
ATOM 999  O OD2 . ASP A 1 127 ? -29.899 18.345  -7.405  1.00 85.09 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? -25.966 19.255  -5.231  1.00 96.52 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? -25.743 18.731  -3.886  1.00 96.97 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? -25.299 19.839  -2.920  1.00 97.38 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? -24.276 20.502  -3.122  1.00 96.83 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? -24.710 17.594  -3.950  1.00 96.77 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? -24.568 16.805  -2.638  1.00 96.40 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? -25.778 15.900  -2.382  1.00 93.83 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? -23.330 15.916  -2.706  1.00 94.14 128 A 1 
ATOM 1008 N N   . MET A 1 129 ? -26.034 19.996  -1.816  1.00 97.92 129 A 1 
ATOM 1009 C CA  . MET A 1 129 ? -25.735 20.987  -0.789  1.00 97.86 129 A 1 
ATOM 1010 C C   . MET A 1 129 ? -24.868 20.400  0.337   1.00 98.01 129 A 1 
ATOM 1011 O O   . MET A 1 129 ? -24.934 19.203  0.620   1.00 97.45 129 A 1 
ATOM 1012 C CB  . MET A 1 129 ? -27.032 21.581  -0.229  1.00 97.16 129 A 1 
ATOM 1013 C CG  . MET A 1 129 ? -27.855 22.275  -1.307  1.00 95.12 129 A 1 
ATOM 1014 S SD  . MET A 1 129 ? -29.202 23.300  -0.671  1.00 90.27 129 A 1 
ATOM 1015 C CE  . MET A 1 129 ? -29.941 23.805  -2.244  1.00 79.38 129 A 1 
ATOM 1016 N N   . PRO A 1 130 ? -24.094 21.229  1.067   1.00 97.74 130 A 1 
ATOM 1017 C CA  . PRO A 1 130 ? -23.364 20.777  2.254   1.00 97.61 130 A 1 
ATOM 1018 C C   . PRO A 1 130 ? -24.246 20.066  3.285   1.00 97.83 130 A 1 
ATOM 1019 O O   . PRO A 1 130 ? -23.831 19.069  3.873   1.00 97.30 130 A 1 
ATOM 1020 C CB  . PRO A 1 130 ? -22.739 22.044  2.845   1.00 96.94 130 A 1 
ATOM 1021 C CG  . PRO A 1 130 ? -22.571 22.958  1.630   1.00 95.84 130 A 1 
ATOM 1022 C CD  . PRO A 1 130 ? -23.787 22.622  0.772   1.00 97.54 130 A 1 
ATOM 1023 N N   . SER A 1 131 ? -25.485 20.540  3.487   1.00 97.46 131 A 1 
ATOM 1024 C CA  . SER A 1 131 ? -26.457 19.940  4.407   1.00 97.10 131 A 1 
ATOM 1025 C C   . SER A 1 131 ? -26.843 18.503  4.048   1.00 97.36 131 A 1 
ATOM 1026 O O   . SER A 1 131 ? -27.148 17.729  4.949   1.00 96.07 131 A 1 
ATOM 1027 C CB  . SER A 1 131 ? -27.727 20.792  4.434   1.00 95.51 131 A 1 
ATOM 1028 O OG  . SER A 1 131 ? -28.180 21.072  3.124   1.00 88.52 131 A 1 
ATOM 1029 N N   . ASP A 1 132 ? -26.808 18.140  2.774   1.00 97.69 132 A 1 
ATOM 1030 C CA  . ASP A 1 132 ? -27.152 16.787  2.318   1.00 97.73 132 A 1 
ATOM 1031 C C   . ASP A 1 132 ? -26.066 15.769  2.698   1.00 97.98 132 A 1 
ATOM 1032 O O   . ASP A 1 132 ? -26.337 14.575  2.829   1.00 97.26 132 A 1 
ATOM 1033 C CB  . ASP A 1 132 ? -27.370 16.789  0.799   1.00 97.31 132 A 1 
ATOM 1034 C CG  . ASP A 1 132 ? -28.423 17.804  0.335   1.00 96.03 132 A 1 
ATOM 1035 O OD1 . ASP A 1 132 ? -29.392 18.039  1.093   1.00 93.22 132 A 1 
ATOM 1036 O OD2 . ASP A 1 132 ? -28.212 18.378  -0.755  1.00 93.51 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? -24.842 16.253  2.926   1.00 97.95 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? -23.702 15.452  3.381   1.00 97.89 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? -23.630 15.447  4.906   1.00 98.16 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? -23.572 14.382  5.522   1.00 97.41 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? -22.392 15.981  2.760   1.00 96.39 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? -22.481 15.962  1.218   1.00 85.45 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? -21.192 15.152  3.251   1.00 85.02 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? -21.231 16.534  0.547   1.00 81.75 133 A 1 
ATOM 1045 N N   . LEU A 1 134 ? -23.633 16.643  5.504   1.00 97.80 134 A 1 
ATOM 1046 C CA  . LEU A 1 134 ? -23.401 16.842  6.939   1.00 97.57 134 A 1 
ATOM 1047 C C   . LEU A 1 134 ? -24.624 16.463  7.786   1.00 97.45 134 A 1 
ATOM 1048 O O   . LEU A 1 134 ? -24.487 15.983  8.907   1.00 96.42 134 A 1 
ATOM 1049 C CB  . LEU A 1 134 ? -23.006 18.308  7.193   1.00 97.16 134 A 1 
ATOM 1050 C CG  . LEU A 1 134 ? -21.765 18.827  6.443   1.00 96.61 134 A 1 
ATOM 1051 C CD1 . LEU A 1 134 ? -21.457 20.248  6.917   1.00 95.11 134 A 1 
ATOM 1052 C CD2 . LEU A 1 134 ? -20.532 17.957  6.652   1.00 94.68 134 A 1 
ATOM 1053 N N   . GLY A 1 135 ? -25.821 16.658  7.243   1.00 96.92 135 A 1 
ATOM 1054 C CA  . GLY A 1 135 ? -27.077 16.555  7.976   1.00 96.48 135 A 1 
ATOM 1055 C C   . GLY A 1 135 ? -27.713 17.916  8.249   1.00 96.30 135 A 1 
ATOM 1056 O O   . GLY A 1 135 ? -27.175 18.971  7.910   1.00 94.64 135 A 1 
ATOM 1057 N N   . THR A 1 136 ? -28.902 17.886  8.844   1.00 95.95 136 A 1 
ATOM 1058 C CA  . THR A 1 136 ? -29.723 19.084  9.057   1.00 95.37 136 A 1 
ATOM 1059 C C   . THR A 1 136 ? -30.380 19.073  10.431  1.00 95.35 136 A 1 
ATOM 1060 O O   . THR A 1 136 ? -30.815 18.028  10.922  1.00 92.05 136 A 1 
ATOM 1061 C CB  . THR A 1 136 ? -30.805 19.242  7.973   1.00 93.23 136 A 1 
ATOM 1062 O OG1 . THR A 1 136 ? -31.626 18.107  7.885   1.00 78.92 136 A 1 
ATOM 1063 C CG2 . THR A 1 136 ? -30.226 19.480  6.585   1.00 80.60 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? -30.524 20.252  11.036  1.00 93.80 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? -31.340 20.455  12.230  1.00 93.10 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? -32.817 20.563  11.833  1.00 93.87 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? -33.224 21.500  11.149  1.00 91.23 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? -30.877 21.706  12.983  1.00 90.85 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? -29.602 21.482  13.549  1.00 79.09 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? -33.639 19.596  12.263  1.00 93.88 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? -35.080 19.566  11.986  1.00 94.27 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? -35.841 19.940  13.251  1.00 94.68 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? -35.562 19.431  14.334  1.00 92.46 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? -35.524 18.203  11.427  1.00 92.44 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? -37.017 18.192  11.072  1.00 84.20 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? -34.750 17.862  10.141  1.00 85.95 138 A 1 
ATOM 1077 N N   . PHE A 1 139 ? -36.835 20.818  13.133  1.00 92.45 139 A 1 
ATOM 1078 C CA  . PHE A 1 139 ? -37.700 21.173  14.253  1.00 92.30 139 A 1 
ATOM 1079 C C   . PHE A 1 139 ? -38.676 20.030  14.562  1.00 93.18 139 A 1 
ATOM 1080 O O   . PHE A 1 139 ? -39.515 19.669  13.734  1.00 91.01 139 A 1 
ATOM 1081 C CB  . PHE A 1 139 ? -38.432 22.482  13.951  1.00 90.58 139 A 1 
ATOM 1082 C CG  . PHE A 1 139 ? -39.219 23.001  15.136  1.00 90.85 139 A 1 
ATOM 1083 C CD1 . PHE A 1 139 ? -40.620 22.860  15.178  1.00 85.90 139 A 1 
ATOM 1084 C CD2 . PHE A 1 139 ? -38.548 23.612  16.207  1.00 89.46 139 A 1 
ATOM 1085 C CE1 . PHE A 1 139 ? -41.341 23.343  16.281  1.00 88.23 139 A 1 
ATOM 1086 C CE2 . PHE A 1 139 ? -39.271 24.092  17.315  1.00 88.73 139 A 1 
ATOM 1087 C CZ  . PHE A 1 139 ? -40.667 23.962  17.349  1.00 90.59 139 A 1 
ATOM 1088 N N   . ASN A 1 140 ? -38.577 19.471  15.763  1.00 90.90 140 A 1 
ATOM 1089 C CA  . ASN A 1 140 ? -39.483 18.440  16.238  1.00 90.40 140 A 1 
ATOM 1090 C C   . ASN A 1 140 ? -40.693 19.097  16.925  1.00 90.74 140 A 1 
ATOM 1091 O O   . ASN A 1 140 ? -40.583 19.651  18.016  1.00 87.85 140 A 1 
ATOM 1092 C CB  . ASN A 1 140 ? -38.702 17.471  17.135  1.00 87.37 140 A 1 
ATOM 1093 C CG  . ASN A 1 140 ? -39.507 16.250  17.523  1.00 84.49 140 A 1 
ATOM 1094 O OD1 . ASN A 1 140 ? -40.729 16.269  17.592  1.00 77.24 140 A 1 
ATOM 1095 N ND2 . ASN A 1 140 ? -38.846 15.144  17.786  1.00 78.34 140 A 1 
ATOM 1096 N N   . MET A 1 141 ? -41.874 19.006  16.301  1.00 94.22 141 A 1 
ATOM 1097 C CA  . MET A 1 141 ? -43.114 19.616  16.803  1.00 94.05 141 A 1 
ATOM 1098 C C   . MET A 1 141 ? -43.587 19.020  18.136  1.00 94.12 141 A 1 
ATOM 1099 O O   . MET A 1 141 ? -44.305 19.690  18.874  1.00 89.19 141 A 1 
ATOM 1100 C CB  . MET A 1 141 ? -44.234 19.482  15.756  1.00 92.14 141 A 1 
ATOM 1101 C CG  . MET A 1 141 ? -43.928 20.225  14.451  1.00 84.34 141 A 1 
ATOM 1102 S SD  . MET A 1 141 ? -45.304 20.202  13.259  1.00 75.15 141 A 1 
ATOM 1103 C CE  . MET A 1 141 ? -46.328 21.563  13.880  1.00 67.12 141 A 1 
ATOM 1104 N N   . GLN A 1 142 ? -43.208 17.786  18.468  1.00 93.08 142 A 1 
ATOM 1105 C CA  . GLN A 1 142 ? -43.602 17.122  19.714  1.00 91.81 142 A 1 
ATOM 1106 C C   . GLN A 1 142 ? -42.789 17.625  20.908  1.00 92.23 142 A 1 
ATOM 1107 O O   . GLN A 1 142 ? -43.330 17.802  21.995  1.00 88.54 142 A 1 
ATOM 1108 C CB  . GLN A 1 142 ? -43.429 15.602  19.583  1.00 91.11 142 A 1 
ATOM 1109 C CG  . GLN A 1 142 ? -44.341 14.979  18.514  1.00 83.88 142 A 1 
ATOM 1110 C CD  . GLN A 1 142 ? -44.176 13.464  18.409  1.00 77.30 142 A 1 
ATOM 1111 O OE1 . GLN A 1 142 ? -43.292 12.845  18.972  1.00 72.48 142 A 1 
ATOM 1112 N NE2 . GLN A 1 142 ? -45.025 12.798  17.664  1.00 70.06 142 A 1 
ATOM 1113 N N   . THR A 1 143 ? -41.493 17.851  20.702  1.00 91.34 143 A 1 
ATOM 1114 C CA  . THR A 1 143 ? -40.583 18.316  21.760  1.00 89.93 143 A 1 
ATOM 1115 C C   . THR A 1 143 ? -40.367 19.831  21.743  1.00 90.97 143 A 1 
ATOM 1116 O O   . THR A 1 143 ? -39.757 20.359  22.668  1.00 86.82 143 A 1 
ATOM 1117 C CB  . THR A 1 143 ? -39.236 17.586  21.682  1.00 88.70 143 A 1 
ATOM 1118 O OG1 . THR A 1 143 ? -38.622 17.814  20.435  1.00 83.94 143 A 1 
ATOM 1119 C CG2 . THR A 1 143 ? -39.390 16.070  21.835  1.00 79.73 143 A 1 
ATOM 1120 N N   . SER A 1 144 ? -40.858 20.523  20.714  1.00 90.90 144 A 1 
ATOM 1121 C CA  . SER A 1 144 ? -40.632 21.955  20.462  1.00 91.17 144 A 1 
ATOM 1122 C C   . SER A 1 144 ? -39.148 22.354  20.437  1.00 91.48 144 A 1 
ATOM 1123 O O   . SER A 1 144 ? -38.797 23.492  20.740  1.00 87.27 144 A 1 
ATOM 1124 C CB  . SER A 1 144 ? -41.456 22.825  21.415  1.00 90.67 144 A 1 
ATOM 1125 O OG  . SER A 1 144 ? -42.837 22.559  21.233  1.00 83.30 144 A 1 
ATOM 1126 N N   . ASN A 1 145 ? -38.269 21.410  20.062  1.00 93.55 145 A 1 
ATOM 1127 C CA  . ASN A 1 145 ? -36.821 21.594  20.002  1.00 92.71 145 A 1 
ATOM 1128 C C   . ASN A 1 145 ? -36.284 21.246  18.609  1.00 93.15 145 A 1 
ATOM 1129 O O   . ASN A 1 145 ? -36.878 20.451  17.877  1.00 90.53 145 A 1 
ATOM 1130 C CB  . ASN A 1 145 ? -36.162 20.741  21.095  1.00 89.33 145 A 1 
ATOM 1131 C CG  . ASN A 1 145 ? -36.355 21.311  22.489  1.00 80.37 145 A 1 
ATOM 1132 O OD1 . ASN A 1 145 ? -36.287 22.500  22.722  1.00 71.99 145 A 1 
ATOM 1133 N ND2 . ASN A 1 145 ? -36.558 20.478  23.480  1.00 73.06 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? -35.143 21.820  18.264  1.00 91.15 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? -34.396 21.413  17.080  1.00 90.77 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? -33.619 20.131  17.380  1.00 91.79 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? -32.857 20.062  18.343  1.00 89.41 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? -33.481 22.543  16.604  1.00 88.95 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? -34.234 23.671  15.928  1.00 88.48 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? -34.506 23.604  14.550  1.00 84.35 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? -34.675 24.782  16.673  1.00 85.86 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? -35.207 24.644  13.916  1.00 84.48 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? -35.383 25.819  16.044  1.00 84.45 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? -35.644 25.751  14.663  1.00 86.30 146 A 1 
ATOM 1145 N N   . GLU A 1 147 ? -33.819 19.126  16.550  1.00 93.09 147 A 1 
ATOM 1146 C CA  . GLU A 1 147 ? -33.139 17.842  16.613  1.00 92.58 147 A 1 
ATOM 1147 C C   . GLU A 1 147 ? -32.238 17.700  15.389  1.00 92.95 147 A 1 
ATOM 1148 O O   . GLU A 1 147 ? -32.695 17.808  14.248  1.00 90.38 147 A 1 
ATOM 1149 C CB  . GLU A 1 147 ? -34.190 16.726  16.717  1.00 90.70 147 A 1 
ATOM 1150 C CG  . GLU A 1 147 ? -33.572 15.349  16.956  1.00 79.47 147 A 1 
ATOM 1151 C CD  . GLU A 1 147 ? -34.628 14.246  17.154  1.00 79.86 147 A 1 
ATOM 1152 O OE1 . GLU A 1 147 ? -34.208 13.092  17.363  1.00 71.84 147 A 1 
ATOM 1153 O OE2 . GLU A 1 147 ? -35.853 14.549  17.106  1.00 74.34 147 A 1 
ATOM 1154 N N   . PHE A 1 148 ? -30.944 17.485  15.631  1.00 93.11 148 A 1 
ATOM 1155 C CA  . PHE A 1 148 ? -29.993 17.259  14.551  1.00 93.23 148 A 1 
ATOM 1156 C C   . PHE A 1 148 ? -30.189 15.859  13.967  1.00 94.14 148 A 1 
ATOM 1157 O O   . PHE A 1 148 ? -30.080 14.862  14.681  1.00 93.36 148 A 1 
ATOM 1158 C CB  . PHE A 1 148 ? -28.563 17.468  15.057  1.00 92.51 148 A 1 
ATOM 1159 C CG  . PHE A 1 148 ? -27.516 17.204  13.993  1.00 93.36 148 A 1 
ATOM 1160 C CD1 . PHE A 1 148 ? -26.589 16.156  14.154  1.00 89.88 148 A 1 
ATOM 1161 C CD2 . PHE A 1 148 ? -27.497 17.975  12.819  1.00 91.21 148 A 1 
ATOM 1162 C CE1 . PHE A 1 148 ? -25.645 15.890  13.152  1.00 90.83 148 A 1 
ATOM 1163 C CE2 . PHE A 1 148 ? -26.557 17.703  11.810  1.00 90.46 148 A 1 
ATOM 1164 C CZ  . PHE A 1 148 ? -25.627 16.663  11.981  1.00 92.20 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? -30.455 15.791  12.675  1.00 95.53 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? -30.450 14.545  11.908  1.00 95.70 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? -29.104 14.401  11.204  1.00 96.53 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? -28.826 15.208  10.309  1.00 95.56 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? -31.613 14.512  10.915  1.00 94.53 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? -32.947 14.374  11.655  1.00 83.13 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? -34.069 14.039  10.677  1.00 77.51 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? -35.371 13.852  11.458  1.00 68.71 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? -36.478 13.441  10.565  1.00 58.57 149 A 1 
ATOM 1174 N N   . PRO A 1 150 ? -28.277 13.418  11.605  1.00 96.15 150 A 1 
ATOM 1175 C CA  . PRO A 1 150 ? -26.970 13.207  11.004  1.00 96.55 150 A 1 
ATOM 1176 C C   . PRO A 1 150 ? -27.105 12.847  9.522   1.00 97.34 150 A 1 
ATOM 1177 O O   . PRO A 1 150 ? -27.997 12.087  9.129   1.00 96.81 150 A 1 
ATOM 1178 C CB  . PRO A 1 150 ? -26.318 12.091  11.822  1.00 95.04 150 A 1 
ATOM 1179 C CG  . PRO A 1 150 ? -27.504 11.310  12.379  1.00 92.48 150 A 1 
ATOM 1180 C CD  . PRO A 1 150 ? -28.552 12.392  12.602  1.00 95.24 150 A 1 
ATOM 1181 N N   . GLY A 1 151 ? -26.222 13.403  8.716   1.00 97.41 151 A 1 
ATOM 1182 C CA  . GLY A 1 151 ? -26.097 13.093  7.303   1.00 97.60 151 A 1 
ATOM 1183 C C   . GLY A 1 151 ? -25.327 11.790  7.055   1.00 97.96 151 A 1 
ATOM 1184 O O   . GLY A 1 151 ? -24.806 11.173  7.990   1.00 97.44 151 A 1 
ATOM 1185 N N   . PRO A 1 152 ? -25.204 11.369  5.797   1.00 98.21 152 A 1 
ATOM 1186 C CA  . PRO A 1 152 ? -24.529 10.126  5.429   1.00 98.12 152 A 1 
ATOM 1187 C C   . PRO A 1 152 ? -23.022 10.111  5.746   1.00 98.17 152 A 1 
ATOM 1188 O O   . PRO A 1 152 ? -22.428 9.038   5.794   1.00 97.48 152 A 1 
ATOM 1189 C CB  . PRO A 1 152 ? -24.802 9.974   3.927   1.00 97.77 152 A 1 
ATOM 1190 C CG  . PRO A 1 152 ? -25.013 11.408  3.450   1.00 97.09 152 A 1 
ATOM 1191 C CD  . PRO A 1 152 ? -25.732 12.050  4.626   1.00 98.19 152 A 1 
ATOM 1192 N N   . ILE A 1 153 ? -22.401 11.267  6.011   1.00 98.29 153 A 1 
ATOM 1193 C CA  . ILE A 1 153 ? -20.977 11.370  6.378   1.00 98.21 153 A 1 
ATOM 1194 C C   . ILE A 1 153 ? -20.641 10.701  7.723   1.00 98.25 153 A 1 
ATOM 1195 O O   . ILE A 1 153 ? -19.485 10.378  7.965   1.00 97.70 153 A 1 
ATOM 1196 C CB  . ILE A 1 153 ? -20.542 12.849  6.358   1.00 97.47 153 A 1 
ATOM 1197 C CG1 . ILE A 1 153 ? -19.014 13.050  6.281   1.00 92.92 153 A 1 
ATOM 1198 C CG2 . ILE A 1 153 ? -21.090 13.616  7.575   1.00 91.55 153 A 1 
ATOM 1199 C CD1 . ILE A 1 153 ? -18.384 12.502  5.002   1.00 86.10 153 A 1 
ATOM 1200 N N   . PHE A 1 154 ? -21.633 10.469  8.585   1.00 97.95 154 A 1 
ATOM 1201 C CA  . PHE A 1 154 ? -21.436 9.852   9.902   1.00 97.40 154 A 1 
ATOM 1202 C C   . PHE A 1 154 ? -21.196 8.333   9.857   1.00 96.74 154 A 1 
ATOM 1203 O O   . PHE A 1 154 ? -20.957 7.725   10.903  1.00 94.48 154 A 1 
ATOM 1204 C CB  . PHE A 1 154 ? -22.620 10.210  10.809  1.00 96.95 154 A 1 
ATOM 1205 C CG  . PHE A 1 154 ? -22.577 11.636  11.319  1.00 97.32 154 A 1 
ATOM 1206 C CD1 . PHE A 1 154 ? -21.926 11.919  12.534  1.00 95.50 154 A 1 
ATOM 1207 C CD2 . PHE A 1 154 ? -23.158 12.678  10.582  1.00 95.89 154 A 1 
ATOM 1208 C CE1 . PHE A 1 154 ? -21.863 13.236  13.010  1.00 95.27 154 A 1 
ATOM 1209 C CE2 . PHE A 1 154 ? -23.091 13.999  11.055  1.00 95.31 154 A 1 
ATOM 1210 C CZ  . PHE A 1 154 ? -22.446 14.277  12.269  1.00 96.31 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? -21.232 7.712   8.680   1.00 97.56 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? -20.864 6.303   8.525   1.00 97.21 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? -19.354 6.086   8.677   1.00 96.92 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? -18.556 6.964   8.362   1.00 95.45 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? -21.339 5.768   7.175   1.00 96.45 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? -22.756 5.773   7.142   1.00 87.50 155 A 1 
ATOM 1217 N N   . ASN A 1 156 ? -18.950 4.885   9.097   1.00 96.64 156 A 1 
ATOM 1218 C CA  . ASN A 1 156 ? -17.531 4.534   9.221   1.00 96.17 156 A 1 
ATOM 1219 C C   . ASN A 1 156 ? -16.790 4.579   7.877   1.00 96.54 156 A 1 
ATOM 1220 O O   . ASN A 1 156 ? -15.657 5.059   7.808   1.00 95.58 156 A 1 
ATOM 1221 C CB  . ASN A 1 156 ? -17.421 3.126   9.808   1.00 94.55 156 A 1 
ATOM 1222 C CG  . ASN A 1 156 ? -17.925 3.001   11.226  1.00 92.34 156 A 1 
ATOM 1223 O OD1 . ASN A 1 156 ? -18.883 2.299   11.488  1.00 83.86 156 A 1 
ATOM 1224 N ND2 . ASN A 1 156 ? -17.266 3.618   12.174  1.00 84.80 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? -17.420 4.061   6.818   1.00 96.07 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? -16.889 4.147   5.458   1.00 96.36 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? -17.858 4.927   4.575   1.00 96.84 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? -19.015 4.545   4.403   1.00 95.64 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? -16.544 2.747   4.928   1.00 94.85 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? -15.673 2.743   3.650   1.00 91.14 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? -14.946 1.406   3.504   1.00 82.53 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? -16.463 2.946   2.359   1.00 82.15 157 A 1 
ATOM 1233 N N   . VAL A 1 158 ? -17.351 5.998   3.988   1.00 97.52 158 A 1 
ATOM 1234 C CA  . VAL A 1 158 ? -18.107 6.863   3.085   1.00 97.83 158 A 1 
ATOM 1235 C C   . VAL A 1 158 ? -17.512 6.757   1.687   1.00 97.82 158 A 1 
ATOM 1236 O O   . VAL A 1 158 ? -16.370 7.150   1.457   1.00 97.17 158 A 1 
ATOM 1237 C CB  . VAL A 1 158 ? -18.137 8.311   3.601   1.00 97.63 158 A 1 
ATOM 1238 C CG1 . VAL A 1 158 ? -19.039 9.176   2.713   1.00 96.22 158 A 1 
ATOM 1239 C CG2 . VAL A 1 158 ? -18.677 8.385   5.037   1.00 96.17 158 A 1 
ATOM 1240 N N   . LEU A 1 159 ? -18.284 6.220   0.761   1.00 97.36 159 A 1 
ATOM 1241 C CA  . LEU A 1 159 ? -17.953 6.211   -0.661  1.00 97.16 159 A 1 
ATOM 1242 C C   . LEU A 1 159 ? -18.567 7.436   -1.335  1.00 97.36 159 A 1 
ATOM 1243 O O   . LEU A 1 159 ? -19.786 7.582   -1.357  1.00 96.78 159 A 1 
ATOM 1244 C CB  . LEU A 1 159 ? -18.438 4.899   -1.291  1.00 96.29 159 A 1 
ATOM 1245 C CG  . LEU A 1 159 ? -18.243 4.821   -2.817  1.00 94.82 159 A 1 
ATOM 1246 C CD1 . LEU A 1 159 ? -16.773 4.918   -3.229  1.00 91.97 159 A 1 
ATOM 1247 C CD2 . LEU A 1 159 ? -18.796 3.487   -3.317  1.00 91.24 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? -17.718 8.271   -1.909  1.00 97.86 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? -18.121 9.466   -2.641  1.00 97.83 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? -17.861 9.226   -4.117  1.00 97.76 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? -16.708 9.161   -4.540  1.00 96.95 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? -17.373 10.701  -2.108  1.00 97.08 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? -17.745 10.891  -0.623  1.00 94.05 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? -17.735 11.944  -2.941  1.00 95.47 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? -16.942 11.978  0.053   1.00 84.82 160 A 1 
ATOM 1256 N N   . ASP A 1 161 ? -18.920 9.099   -4.884  1.00 97.29 161 A 1 
ATOM 1257 C CA  . ASP A 1 161 ? -18.798 8.961   -6.332  1.00 97.04 161 A 1 
ATOM 1258 C C   . ASP A 1 161 ? -18.775 10.339  -7.003  1.00 96.94 161 A 1 
ATOM 1259 O O   . ASP A 1 161 ? -19.596 11.206  -6.689  1.00 95.72 161 A 1 
ATOM 1260 C CB  . ASP A 1 161 ? -19.903 8.051   -6.883  1.00 96.14 161 A 1 
ATOM 1261 C CG  . ASP A 1 161 ? -19.607 6.554   -6.739  1.00 93.43 161 A 1 
ATOM 1262 O OD1 . ASP A 1 161 ? -18.463 6.117   -7.008  1.00 88.27 161 A 1 
ATOM 1263 O OD2 . ASP A 1 161 ? -20.551 5.782   -6.461  1.00 87.68 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? -17.831 10.502  -7.935  1.00 96.72 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? -17.701 11.685  -8.793  1.00 96.49 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? -17.498 12.991  -8.002  1.00 96.80 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? -18.168 13.998  -8.212  1.00 95.72 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? -18.865 11.746  -9.798  1.00 95.65 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? -18.962 10.479  -10.670 1.00 93.54 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? -20.144 10.515  -11.652 1.00 91.69 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? -20.079 9.776   -12.654 1.00 83.71 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? -21.143 11.219  -11.368 1.00 84.13 162 A 1 
ATOM 1273 N N   . ILE A 1 163 ? -16.528 12.990  -7.087  1.00 97.06 163 A 1 
ATOM 1274 C CA  . ILE A 1 163 ? -16.251 14.114  -6.163  1.00 97.36 163 A 1 
ATOM 1275 C C   . ILE A 1 163 ? -16.070 15.469  -6.875  1.00 97.29 163 A 1 
ATOM 1276 O O   . ILE A 1 163 ? -16.368 16.527  -6.307  1.00 96.54 163 A 1 
ATOM 1277 C CB  . ILE A 1 163 ? -15.034 13.776  -5.276  1.00 97.28 163 A 1 
ATOM 1278 C CG1 . ILE A 1 163 ? -14.911 14.795  -4.122  1.00 96.54 163 A 1 
ATOM 1279 C CG2 . ILE A 1 163 ? -13.728 13.670  -6.084  1.00 96.26 163 A 1 
ATOM 1280 C CD1 . ILE A 1 163 ? -13.860 14.444  -3.071  1.00 95.17 163 A 1 
ATOM 1281 N N   . ASN A 1 164 ? -15.615 15.441  -8.116  1.00 96.86 164 A 1 
ATOM 1282 C CA  . ASN A 1 164 ? -15.424 16.621  -8.953  1.00 96.38 164 A 1 
ATOM 1283 C C   . ASN A 1 164 ? -16.729 17.179  -9.555  1.00 96.34 164 A 1 
ATOM 1284 O O   . ASN A 1 164 ? -16.674 18.206  -10.220 1.00 94.19 164 A 1 
ATOM 1285 C CB  . ASN A 1 164 ? -14.358 16.306  -10.026 1.00 95.22 164 A 1 
ATOM 1286 C CG  . ASN A 1 164 ? -14.725 15.172  -10.969 1.00 94.55 164 A 1 
ATOM 1287 O OD1 . ASN A 1 164 ? -15.251 14.148  -10.571 1.00 87.71 164 A 1 
ATOM 1288 N ND2 . ASN A 1 164 ? -14.400 15.293  -12.236 1.00 88.36 164 A 1 
ATOM 1289 N N   . ARG A 1 165 ? -17.906 16.568  -9.316  1.00 97.15 165 A 1 
ATOM 1290 C CA  . ARG A 1 165 ? -19.192 17.084  -9.829  1.00 96.97 165 A 1 
ATOM 1291 C C   . ARG A 1 165 ? -19.913 18.032  -8.876  1.00 97.23 165 A 1 
ATOM 1292 O O   . ARG A 1 165 ? -20.788 18.780  -9.304  1.00 96.25 165 A 1 
ATOM 1293 C CB  . ARG A 1 165 ? -20.110 15.932  -10.233 1.00 96.29 165 A 1 
ATOM 1294 C CG  . ARG A 1 165 ? -19.551 15.174  -11.443 1.00 93.32 165 A 1 
ATOM 1295 C CD  . ARG A 1 165 ? -20.524 14.096  -11.911 1.00 88.61 165 A 1 
ATOM 1296 N NE  . ARG A 1 165 ? -21.738 14.656  -12.524 1.00 82.98 165 A 1 
ATOM 1297 C CZ  . ARG A 1 165 ? -22.779 13.945  -12.920 1.00 77.73 165 A 1 
ATOM 1298 N NH1 . ARG A 1 165 ? -22.850 12.654  -12.740 1.00 67.19 165 A 1 
ATOM 1299 N NH2 . ARG A 1 165 ? -23.773 14.522  -13.519 1.00 71.55 165 A 1 
ATOM 1300 N N   . ALA A 1 166 ? -19.557 18.030  -7.585  1.00 95.74 166 A 1 
ATOM 1301 C CA  . ALA A 1 166 ? -20.181 18.934  -6.619  1.00 95.90 166 A 1 
ATOM 1302 C C   . ALA A 1 166 ? -19.505 20.317  -6.598  1.00 96.37 166 A 1 
ATOM 1303 O O   . ALA A 1 166 ? -18.294 20.424  -6.798  1.00 95.61 166 A 1 
ATOM 1304 C CB  . ALA A 1 166 ? -20.189 18.283  -5.239  1.00 95.23 166 A 1 
ATOM 1305 N N   . PRO A 1 167 ? -20.259 21.393  -6.259  1.00 96.70 167 A 1 
ATOM 1306 C CA  . PRO A 1 167 ? -19.710 22.734  -6.099  1.00 96.67 167 A 1 
ATOM 1307 C C   . PRO A 1 167 ? -18.626 22.814  -5.020  1.00 97.42 167 A 1 
ATOM 1308 O O   . PRO A 1 167 ? -18.664 22.095  -4.021  1.00 97.02 167 A 1 
ATOM 1309 C CB  . PRO A 1 167 ? -20.902 23.631  -5.739  1.00 95.47 167 A 1 
ATOM 1310 C CG  . PRO A 1 167 ? -22.109 22.870  -6.281  1.00 93.56 167 A 1 
ATOM 1311 C CD  . PRO A 1 167 ? -21.709 21.411  -6.104  1.00 96.38 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? -17.723 23.796  -5.145  1.00 96.93 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? -16.604 23.988  -4.214  1.00 96.83 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? -17.020 24.105  -2.733  1.00 97.26 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? -16.298 23.639  -1.855  1.00 96.40 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? -15.830 25.234  -4.659  1.00 95.65 168 A 1 
ATOM 1317 N N   . LYS A 1 169 ? -18.193 24.683  -2.429  1.00 97.47 169 A 1 
ATOM 1318 C CA  . LYS A 1 169 ? -18.724 24.769  -1.054  1.00 97.37 169 A 1 
ATOM 1319 C C   . LYS A 1 169 ? -19.024 23.392  -0.462  1.00 97.68 169 A 1 
ATOM 1320 O O   . LYS A 1 169 ? -18.722 23.147  0.700   1.00 97.13 169 A 1 
ATOM 1321 C CB  . LYS A 1 169 ? -19.996 25.628  -1.011  1.00 96.75 169 A 1 
ATOM 1322 C CG  . LYS A 1 169 ? -19.724 27.117  -1.262  1.00 87.77 169 A 1 
ATOM 1323 C CD  . LYS A 1 169 ? -21.015 27.925  -1.080  1.00 80.73 169 A 1 
ATOM 1324 C CE  . LYS A 1 169 ? -20.762 29.418  -1.298  1.00 72.47 169 A 1 
ATOM 1325 N NZ  . LYS A 1 169 ? -22.000 30.213  -1.110  1.00 63.03 169 A 1 
ATOM 1326 N N   . THR A 1 170 ? -19.597 22.500  -1.257  1.00 97.28 170 A 1 
ATOM 1327 C CA  . THR A 1 170 ? -19.941 21.133  -0.843  1.00 97.60 170 A 1 
ATOM 1328 C C   . THR A 1 170 ? -18.687 20.278  -0.697  1.00 97.94 170 A 1 
ATOM 1329 O O   . THR A 1 170 ? -18.546 19.560  0.290   1.00 97.56 170 A 1 
ATOM 1330 C CB  . THR A 1 170 ? -20.929 20.532  -1.850  1.00 97.23 170 A 1 
ATOM 1331 O OG1 . THR A 1 170 ? -22.043 21.385  -1.936  1.00 94.03 170 A 1 
ATOM 1332 C CG2 . THR A 1 170 ? -21.442 19.167  -1.423  1.00 94.78 170 A 1 
ATOM 1333 N N   . GLN A 1 171 ? -17.723 20.428  -1.609  1.00 97.81 171 A 1 
ATOM 1334 C CA  . GLN A 1 171 ? -16.396 19.819  -1.473  1.00 97.67 171 A 1 
ATOM 1335 C C   . GLN A 1 171 ? -15.689 20.301  -0.194  1.00 97.53 171 A 1 
ATOM 1336 O O   . GLN A 1 171 ? -15.199 19.489  0.579   1.00 97.04 171 A 1 
ATOM 1337 C CB  . GLN A 1 171 ? -15.537 20.153  -2.699  1.00 96.99 171 A 1 
ATOM 1338 C CG  . GLN A 1 171 ? -16.058 19.540  -4.009  1.00 95.77 171 A 1 
ATOM 1339 C CD  . GLN A 1 171 ? -15.218 19.955  -5.212  1.00 95.98 171 A 1 
ATOM 1340 O OE1 . GLN A 1 171 ? -14.430 20.889  -5.173  1.00 90.09 171 A 1 
ATOM 1341 N NE2 . GLN A 1 171 ? -15.360 19.296  -6.335  1.00 88.73 171 A 1 
ATOM 1342 N N   . ALA A 1 172 ? -15.691 21.611  0.076   1.00 97.74 172 A 1 
ATOM 1343 C CA  . ALA A 1 172 ? -15.061 22.182  1.269   1.00 97.38 172 A 1 
ATOM 1344 C C   . ALA A 1 172 ? -15.651 21.616  2.568   1.00 97.41 172 A 1 
ATOM 1345 O O   . ALA A 1 172 ? -14.890 21.259  3.459   1.00 96.71 172 A 1 
ATOM 1346 C CB  . ALA A 1 172 ? -15.173 23.706  1.216   1.00 96.80 172 A 1 
ATOM 1347 N N   . ALA A 1 173 ? -16.982 21.466  2.647   1.00 97.45 173 A 1 
ATOM 1348 C CA  . ALA A 1 173 ? -17.651 20.867  3.801   1.00 97.23 173 A 1 
ATOM 1349 C C   . ALA A 1 173 ? -17.195 19.419  4.051   1.00 97.56 173 A 1 
ATOM 1350 O O   . ALA A 1 173 ? -16.903 19.051  5.184   1.00 97.04 173 A 1 
ATOM 1351 C CB  . ALA A 1 173 ? -19.163 20.945  3.570   1.00 96.82 173 A 1 
ATOM 1352 N N   . LEU A 1 174 ? -17.067 18.606  2.997   1.00 97.44 174 A 1 
ATOM 1353 C CA  . LEU A 1 174 ? -16.506 17.257  3.116   1.00 97.47 174 A 1 
ATOM 1354 C C   . LEU A 1 174 ? -15.064 17.283  3.648   1.00 97.62 174 A 1 
ATOM 1355 O O   . LEU A 1 174 ? -14.719 16.536  4.560   1.00 97.14 174 A 1 
ATOM 1356 C CB  . LEU A 1 174 ? -16.567 16.580  1.738   1.00 97.14 174 A 1 
ATOM 1357 C CG  . LEU A 1 174 ? -15.786 15.262  1.661   1.00 96.71 174 A 1 
ATOM 1358 C CD1 . LEU A 1 174 ? -16.451 14.172  2.494   1.00 94.73 174 A 1 
ATOM 1359 C CD2 . LEU A 1 174 ? -15.660 14.841  0.199   1.00 95.15 174 A 1 
ATOM 1360 N N   . PHE A 1 175 ? -14.213 18.136  3.077   1.00 97.81 175 A 1 
ATOM 1361 C CA  . PHE A 1 175 ? -12.799 18.200  3.441   1.00 97.48 175 A 1 
ATOM 1362 C C   . PHE A 1 175 ? -12.551 18.716  4.857   1.00 97.21 175 A 1 
ATOM 1363 O O   . PHE A 1 175 ? -11.566 18.320  5.472   1.00 95.98 175 A 1 
ATOM 1364 C CB  . PHE A 1 175 ? -12.047 19.058  2.423   1.00 97.01 175 A 1 
ATOM 1365 C CG  . PHE A 1 175 ? -11.807 18.348  1.113   1.00 96.97 175 A 1 
ATOM 1366 C CD1 . PHE A 1 175 ? -11.007 17.199  1.090   1.00 94.46 175 A 1 
ATOM 1367 C CD2 . PHE A 1 175 ? -12.393 18.817  -0.072  1.00 94.78 175 A 1 
ATOM 1368 C CE1 . PHE A 1 175 ? -10.820 16.498  -0.108  1.00 93.61 175 A 1 
ATOM 1369 C CE2 . PHE A 1 175 ? -12.204 18.116  -1.272  1.00 93.12 175 A 1 
ATOM 1370 C CZ  . PHE A 1 175 ? -11.427 16.950  -1.285  1.00 94.04 175 A 1 
ATOM 1371 N N   . GLU A 1 176 ? -13.437 19.562  5.373   1.00 97.54 176 A 1 
ATOM 1372 C CA  . GLU A 1 176 ? -13.428 19.976  6.775   1.00 97.13 176 A 1 
ATOM 1373 C C   . GLU A 1 176 ? -13.649 18.768  7.692   1.00 97.27 176 A 1 
ATOM 1374 O O   . GLU A 1 176 ? -12.862 18.540  8.606   1.00 96.03 176 A 1 
ATOM 1375 C CB  . GLU A 1 176 ? -14.491 21.069  6.969   1.00 96.44 176 A 1 
ATOM 1376 C CG  . GLU A 1 176 ? -14.495 21.680  8.376   1.00 88.05 176 A 1 
ATOM 1377 C CD  . GLU A 1 176 ? -15.553 22.791  8.528   1.00 83.56 176 A 1 
ATOM 1378 O OE1 . GLU A 1 176 ? -15.860 23.143  9.689   1.00 74.03 176 A 1 
ATOM 1379 O OE2 . GLU A 1 176 ? -16.059 23.294  7.493   1.00 76.05 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? -14.636 17.915  7.393   1.00 97.24 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? -14.890 16.691  8.173   1.00 97.50 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -13.733 15.700  8.072   1.00 97.70 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -13.373 15.064  9.065   1.00 96.84 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? -16.186 16.006  7.722   1.00 96.67 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? -16.527 14.807  8.609   1.00 91.92 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? -17.369 16.965  7.787   1.00 91.59 177 A 1 
ATOM 1387 N N   . MET A 1 178 ? -13.134 15.560  6.883   1.00 97.76 178 A 1 
ATOM 1388 C CA  . MET A 1 178 ? -11.978 14.685  6.682   1.00 97.52 178 A 1 
ATOM 1389 C C   . MET A 1 178 ? -10.773 15.110  7.529   1.00 96.97 178 A 1 
ATOM 1390 O O   . MET A 1 178 ? -10.057 14.246  8.040   1.00 95.84 178 A 1 
ATOM 1391 C CB  . MET A 1 178 ? -11.583 14.668  5.199   1.00 97.33 178 A 1 
ATOM 1392 C CG  . MET A 1 178 ? -12.564 13.876  4.326   1.00 96.37 178 A 1 
ATOM 1393 S SD  . MET A 1 178 ? -12.270 14.020  2.540   1.00 96.69 178 A 1 
ATOM 1394 C CE  . MET A 1 178 ? -10.622 13.284  2.392   1.00 91.95 178 A 1 
ATOM 1395 N N   . GLU A 1 179 ? -10.546 16.415  7.680   1.00 97.27 179 A 1 
ATOM 1396 C CA  . GLU A 1 179 ? -9.435  16.965  8.460   1.00 96.52 179 A 1 
ATOM 1397 C C   . GLU A 1 179 ? -9.717  16.916  9.966   1.00 96.27 179 A 1 
ATOM 1398 O O   . GLU A 1 179 ? -8.925  16.366  10.728  1.00 93.45 179 A 1 
ATOM 1399 C CB  . GLU A 1 179 ? -9.165  18.414  7.998   1.00 95.25 179 A 1 
ATOM 1400 C CG  . GLU A 1 179 ? -7.827  18.981  8.510   1.00 89.46 179 A 1 
ATOM 1401 C CD  . GLU A 1 179 ? -6.598  18.390  7.785   1.00 88.69 179 A 1 
ATOM 1402 O OE1 . GLU A 1 179 ? -5.448  18.663  8.184   1.00 79.31 179 A 1 
ATOM 1403 O OE2 . GLU A 1 179 ? -6.720  17.732  6.724   1.00 78.97 179 A 1 
ATOM 1404 N N   . GLU A 1 180 ? -10.861 17.458  10.386  1.00 97.00 180 A 1 
ATOM 1405 C CA  . GLU A 1 180 ? -11.205 17.661  11.799  1.00 96.44 180 A 1 
ATOM 1406 C C   . GLU A 1 180 ? -11.803 16.412  12.458  1.00 96.53 180 A 1 
ATOM 1407 O O   . GLU A 1 180 ? -11.846 16.310  13.686  1.00 93.71 180 A 1 
ATOM 1408 C CB  . GLU A 1 180 ? -12.190 18.838  11.914  1.00 95.43 180 A 1 
ATOM 1409 C CG  . GLU A 1 180 ? -11.597 20.194  11.478  1.00 91.56 180 A 1 
ATOM 1410 C CD  . GLU A 1 180 ? -10.423 20.653  12.355  1.00 88.27 180 A 1 
ATOM 1411 O OE1 . GLU A 1 180 ? -9.522  21.328  11.812  1.00 78.26 180 A 1 
ATOM 1412 O OE2 . GLU A 1 180 ? -10.437 20.351  13.572  1.00 77.36 180 A 1 
ATOM 1413 N N   . ARG A 1 181 ? -12.278 15.450  11.655  1.00 96.48 181 A 1 
ATOM 1414 C CA  . ARG A 1 181 ? -12.986 14.231  12.112  1.00 96.35 181 A 1 
ATOM 1415 C C   . ARG A 1 181 ? -14.177 14.523  13.034  1.00 97.00 181 A 1 
ATOM 1416 O O   . ARG A 1 181 ? -14.565 13.705  13.868  1.00 95.02 181 A 1 
ATOM 1417 C CB  . ARG A 1 181 ? -11.997 13.216  12.708  1.00 95.16 181 A 1 
ATOM 1418 C CG  . ARG A 1 181 ? -10.950 12.771  11.686  1.00 92.52 181 A 1 
ATOM 1419 C CD  . ARG A 1 181 ? -9.965  11.804  12.333  1.00 89.27 181 A 1 
ATOM 1420 N NE  . ARG A 1 181 ? -9.059  11.231  11.327  1.00 85.50 181 A 1 
ATOM 1421 C CZ  . ARG A 1 181 ? -9.082  9.992   10.858  1.00 81.61 181 A 1 
ATOM 1422 N NH1 . ARG A 1 181 ? -9.899  9.087   11.312  1.00 71.36 181 A 1 
ATOM 1423 N NH2 . ARG A 1 181 ? -8.278  9.634   9.904   1.00 75.54 181 A 1 
ATOM 1424 N N   . GLN A 1 182 ? -14.755 15.709  12.895  1.00 97.14 182 A 1 
ATOM 1425 C CA  . GLN A 1 182 ? -15.918 16.169  13.639  1.00 97.03 182 A 1 
ATOM 1426 C C   . GLN A 1 182 ? -16.633 17.275  12.863  1.00 97.08 182 A 1 
ATOM 1427 O O   . GLN A 1 182 ? -16.057 17.898  11.974  1.00 95.78 182 A 1 
ATOM 1428 C CB  . GLN A 1 182 ? -15.500 16.647  15.041  1.00 95.18 182 A 1 
ATOM 1429 C CG  . GLN A 1 182 ? -14.623 17.913  15.021  1.00 90.79 182 A 1 
ATOM 1430 C CD  . GLN A 1 182 ? -14.149 18.345  16.404  1.00 93.56 182 A 1 
ATOM 1431 O OE1 . GLN A 1 182 ? -14.310 17.662  17.408  1.00 85.39 182 A 1 
ATOM 1432 N NE2 . GLN A 1 182 ? -13.556 19.510  16.515  1.00 83.31 182 A 1 
ATOM 1433 N N   . ILE A 1 183 ? -17.875 17.537  13.234  1.00 96.56 183 A 1 
ATOM 1434 C CA  . ILE A 1 183 ? -18.677 18.633  12.686  1.00 95.96 183 A 1 
ATOM 1435 C C   . ILE A 1 183 ? -19.221 19.461  13.842  1.00 96.46 183 A 1 
ATOM 1436 O O   . ILE A 1 183 ? -19.708 18.902  14.822  1.00 95.17 183 A 1 
ATOM 1437 C CB  . ILE A 1 183 ? -19.826 18.100  11.803  1.00 93.38 183 A 1 
ATOM 1438 C CG1 . ILE A 1 183 ? -19.301 17.182  10.684  1.00 77.98 183 A 1 
ATOM 1439 C CG2 . ILE A 1 183 ? -20.612 19.274  11.189  1.00 79.09 183 A 1 
ATOM 1440 C CD1 . ILE A 1 183 ? -20.421 16.439  9.956   1.00 76.31 183 A 1 
ATOM 1441 N N   . THR A 1 184 ? -19.202 20.777  13.714  1.00 95.18 184 A 1 
ATOM 1442 C CA  . THR A 1 184 ? -19.867 21.674  14.666  1.00 94.24 184 A 1 
ATOM 1443 C C   . THR A 1 184 ? -21.056 22.348  13.987  1.00 94.02 184 A 1 
ATOM 1444 O O   . THR A 1 184 ? -20.885 23.119  13.051  1.00 92.21 184 A 1 
ATOM 1445 C CB  . THR A 1 184 ? -18.885 22.685  15.268  1.00 93.17 184 A 1 
ATOM 1446 O OG1 . THR A 1 184 ? -17.849 21.983  15.928  1.00 88.54 184 A 1 
ATOM 1447 C CG2 . THR A 1 184 ? -19.548 23.566  16.327  1.00 88.29 184 A 1 
ATOM 1448 N N   . ILE A 1 185 ? -22.272 22.053  14.472  1.00 93.69 185 A 1 
ATOM 1449 C CA  . ILE A 1 185 ? -23.527 22.629  13.972  1.00 93.18 185 A 1 
ATOM 1450 C C   . ILE A 1 185 ? -24.302 23.182  15.166  1.00 93.33 185 A 1 
ATOM 1451 O O   . ILE A 1 185 ? -24.417 22.520  16.198  1.00 90.86 185 A 1 
ATOM 1452 C CB  . ILE A 1 185 ? -24.341 21.586  13.161  1.00 91.61 185 A 1 
ATOM 1453 C CG1 . ILE A 1 185 ? -23.566 21.190  11.886  1.00 85.48 185 A 1 
ATOM 1454 C CG2 . ILE A 1 185 ? -25.731 22.136  12.785  1.00 84.89 185 A 1 
ATOM 1455 C CD1 . ILE A 1 185 ? -24.192 20.040  11.091  1.00 77.87 185 A 1 
ATOM 1456 N N   . ASP A 1 186 ? -24.808 24.412  15.048  1.00 90.89 186 A 1 
ATOM 1457 C CA  . ASP A 1 186 ? -25.582 25.107  16.086  1.00 90.63 186 A 1 
ATOM 1458 C C   . ASP A 1 186 ? -24.884 25.128  17.465  1.00 91.80 186 A 1 
ATOM 1459 O O   . ASP A 1 186 ? -25.511 25.009  18.521  1.00 89.56 186 A 1 
ATOM 1460 C CB  . ASP A 1 186 ? -27.027 24.567  16.117  1.00 88.88 186 A 1 
ATOM 1461 C CG  . ASP A 1 186 ? -27.738 24.686  14.764  1.00 85.02 186 A 1 
ATOM 1462 O OD1 . ASP A 1 186 ? -27.506 25.703  14.079  1.00 79.94 186 A 1 
ATOM 1463 O OD2 . ASP A 1 186 ? -28.515 23.759  14.431  1.00 80.50 186 A 1 
ATOM 1464 N N   . GLY A 1 187 ? -23.550 25.253  17.465  1.00 91.59 187 A 1 
ATOM 1465 C CA  . GLY A 1 187 ? -22.724 25.278  18.679  1.00 91.36 187 A 1 
ATOM 1466 C C   . GLY A 1 187 ? -22.525 23.919  19.362  1.00 92.49 187 A 1 
ATOM 1467 O O   . GLY A 1 187 ? -21.934 23.867  20.439  1.00 90.10 187 A 1 
ATOM 1468 N N   . LYS A 1 188 ? -22.988 22.819  18.763  1.00 91.91 188 A 1 
ATOM 1469 C CA  . LYS A 1 188 ? -22.748 21.448  19.232  1.00 92.50 188 A 1 
ATOM 1470 C C   . LYS A 1 188 ? -21.781 20.731  18.299  1.00 93.72 188 A 1 
ATOM 1471 O O   . LYS A 1 188 ? -21.944 20.776  17.083  1.00 92.24 188 A 1 
ATOM 1472 C CB  . LYS A 1 188 ? -24.062 20.668  19.333  1.00 90.95 188 A 1 
ATOM 1473 C CG  . LYS A 1 188 ? -24.985 21.211  20.429  1.00 78.65 188 A 1 
ATOM 1474 C CD  . LYS A 1 188 ? -26.252 20.353  20.490  1.00 77.65 188 A 1 
ATOM 1475 C CE  . LYS A 1 188 ? -27.213 20.889  21.548  1.00 68.33 188 A 1 
ATOM 1476 N NZ  . LYS A 1 188 ? -28.486 20.122  21.534  1.00 60.97 188 A 1 
ATOM 1477 N N   . THR A 1 189 ? -20.815 20.037  18.894  1.00 95.11 189 A 1 
ATOM 1478 C CA  . THR A 1 189 ? -19.824 19.242  18.167  1.00 95.48 189 A 1 
ATOM 1479 C C   . THR A 1 189 ? -20.248 17.776  18.120  1.00 95.79 189 A 1 
ATOM 1480 O O   . THR A 1 189 ? -20.599 17.189  19.145  1.00 94.56 189 A 1 
ATOM 1481 C CB  . THR A 1 189 ? -18.436 19.402  18.795  1.00 94.55 189 A 1 
ATOM 1482 O OG1 . THR A 1 189 ? -18.107 20.772  18.853  1.00 87.44 189 A 1 
ATOM 1483 C CG2 . THR A 1 189 ? -17.348 18.718  17.981  1.00 86.58 189 A 1 
ATOM 1484 N N   . TYR A 1 190 ? -20.193 17.194  16.933  1.00 96.05 190 A 1 
ATOM 1485 C CA  . TYR A 1 190 ? -20.516 15.807  16.636  1.00 95.63 190 A 1 
ATOM 1486 C C   . TYR A 1 190 ? -19.266 15.114  16.075  1.00 96.27 190 A 1 
ATOM 1487 O O   . TYR A 1 190 ? -18.867 15.429  14.953  1.00 95.49 190 A 1 
ATOM 1488 C CB  . TYR A 1 190 ? -21.683 15.761  15.643  1.00 94.93 190 A 1 
ATOM 1489 C CG  . TYR A 1 190 ? -22.951 16.439  16.135  1.00 94.51 190 A 1 
ATOM 1490 C CD1 . TYR A 1 190 ? -23.884 15.721  16.906  1.00 91.44 190 A 1 
ATOM 1491 C CD2 . TYR A 1 190 ? -23.190 17.796  15.829  1.00 92.67 190 A 1 
ATOM 1492 C CE1 . TYR A 1 190 ? -25.060 16.351  17.364  1.00 91.60 190 A 1 
ATOM 1493 C CE2 . TYR A 1 190 ? -24.363 18.430  16.290  1.00 91.65 190 A 1 
ATOM 1494 C CZ  . TYR A 1 190 ? -25.300 17.706  17.054  1.00 91.96 190 A 1 
ATOM 1495 O OH  . TYR A 1 190 ? -26.435 18.317  17.494  1.00 89.88 190 A 1 
ATOM 1496 N N   . PRO A 1 191 ? -18.615 14.212  16.829  1.00 96.50 191 A 1 
ATOM 1497 C CA  . PRO A 1 191 ? -17.455 13.471  16.339  1.00 96.54 191 A 1 
ATOM 1498 C C   . PRO A 1 191 ? -17.870 12.395  15.328  1.00 96.85 191 A 1 
ATOM 1499 O O   . PRO A 1 191 ? -18.968 11.836  15.411  1.00 95.93 191 A 1 
ATOM 1500 C CB  . PRO A 1 191 ? -16.812 12.862  17.590  1.00 95.73 191 A 1 
ATOM 1501 C CG  . PRO A 1 191 ? -18.006 12.648  18.521  1.00 94.15 191 A 1 
ATOM 1502 C CD  . PRO A 1 191 ? -18.926 13.822  18.199  1.00 96.18 191 A 1 
ATOM 1503 N N   . MET A 1 192 ? -16.965 12.074  14.396  1.00 96.96 192 A 1 
ATOM 1504 C CA  . MET A 1 192 ? -17.137 10.952  13.473  1.00 97.04 192 A 1 
ATOM 1505 C C   . MET A 1 192 ? -16.922 9.620   14.198  1.00 96.61 192 A 1 
ATOM 1506 O O   . MET A 1 192 ? -16.127 9.529   15.140  1.00 95.13 192 A 1 
ATOM 1507 C CB  . MET A 1 192 ? -16.185 11.076  12.274  1.00 96.55 192 A 1 
ATOM 1508 C CG  . MET A 1 192 ? -16.425 12.331  11.422  1.00 95.12 192 A 1 
ATOM 1509 S SD  . MET A 1 192 ? -18.079 12.489  10.692  1.00 94.65 192 A 1 
ATOM 1510 C CE  . MET A 1 192 ? -18.859 13.623  11.863  1.00 85.36 192 A 1 
ATOM 1511 N N   . SER A 1 193 ? -17.614 8.574   13.748  1.00 95.31 193 A 1 
ATOM 1512 C CA  . SER A 1 193 ? -17.417 7.215   14.254  1.00 93.65 193 A 1 
ATOM 1513 C C   . SER A 1 193 ? -16.067 6.658   13.809  1.00 94.04 193 A 1 
ATOM 1514 O O   . SER A 1 193 ? -15.694 6.788   12.646  1.00 91.84 193 A 1 
ATOM 1515 C CB  . SER A 1 193 ? -18.544 6.300   13.773  1.00 90.64 193 A 1 
ATOM 1516 O OG  . SER A 1 193 ? -19.792 6.765   14.264  1.00 78.70 193 A 1 
ATOM 1517 N N   . GLU A 1 194 ? -15.338 5.988   14.706  1.00 94.40 194 A 1 
ATOM 1518 C CA  . GLU A 1 194 ? -14.083 5.325   14.346  1.00 93.99 194 A 1 
ATOM 1519 C C   . GLU A 1 194 ? -14.298 3.847   13.966  1.00 93.87 194 A 1 
ATOM 1520 O O   . GLU A 1 194 ? -15.093 3.159   14.614  1.00 90.35 194 A 1 
ATOM 1521 C CB  . GLU A 1 194 ? -13.046 5.456   15.471  1.00 91.94 194 A 1 
ATOM 1522 C CG  . GLU A 1 194 ? -12.584 6.908   15.680  1.00 84.52 194 A 1 
ATOM 1523 C CD  . GLU A 1 194 ? -11.388 7.029   16.643  1.00 80.22 194 A 1 
ATOM 1524 O OE1 . GLU A 1 194 ? -10.822 8.145   16.708  1.00 71.08 194 A 1 
ATOM 1525 O OE2 . GLU A 1 194 ? -11.014 6.015   17.278  1.00 71.12 194 A 1 
ATOM 1526 N N   . PRO A 1 195 ? -13.566 3.327   12.952  1.00 94.27 195 A 1 
ATOM 1527 C CA  . PRO A 1 195 ? -12.683 4.039   12.026  1.00 94.16 195 A 1 
ATOM 1528 C C   . PRO A 1 195 ? -13.480 4.911   11.043  1.00 94.98 195 A 1 
ATOM 1529 O O   . PRO A 1 195 ? -14.581 4.534   10.647  1.00 93.26 195 A 1 
ATOM 1530 C CB  . PRO A 1 195 ? -11.906 2.936   11.299  1.00 92.41 195 A 1 
ATOM 1531 C CG  . PRO A 1 195 ? -12.913 1.781   11.255  1.00 91.36 195 A 1 
ATOM 1532 C CD  . PRO A 1 195 ? -13.666 1.920   12.578  1.00 93.21 195 A 1 
ATOM 1533 N N   . PHE A 1 196 ? -12.917 6.047   10.637  1.00 95.94 196 A 1 
ATOM 1534 C CA  . PHE A 1 196 ? -13.527 6.945   9.648   1.00 96.66 196 A 1 
ATOM 1535 C C   . PHE A 1 196 ? -12.684 6.996   8.375   1.00 97.07 196 A 1 
ATOM 1536 O O   . PHE A 1 196 ? -11.577 7.544   8.373   1.00 96.26 196 A 1 
ATOM 1537 C CB  . PHE A 1 196 ? -13.731 8.341   10.252  1.00 96.55 196 A 1 
ATOM 1538 C CG  . PHE A 1 196 ? -14.337 9.344   9.277   1.00 97.31 196 A 1 
ATOM 1539 C CD1 . PHE A 1 196 ? -13.596 10.466  8.853   1.00 95.84 196 A 1 
ATOM 1540 C CD2 . PHE A 1 196 ? -15.637 9.145   8.779   1.00 96.19 196 A 1 
ATOM 1541 C CE1 . PHE A 1 196 ? -14.159 11.385  7.949   1.00 96.00 196 A 1 
ATOM 1542 C CE2 . PHE A 1 196 ? -16.198 10.062  7.867   1.00 96.03 196 A 1 
ATOM 1543 C CZ  . PHE A 1 196 ? -15.459 11.186  7.455   1.00 96.89 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? -13.207 6.427   7.293   1.00 97.27 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? -12.547 6.329   5.994   1.00 97.25 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? -13.435 6.905   4.888   1.00 97.74 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? -14.569 6.470   4.693   1.00 97.21 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? -12.192 4.855   5.731   1.00 95.92 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? -11.496 4.605   4.382   1.00 84.53 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? -10.108 5.239   4.324   1.00 77.50 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? -11.327 3.106   4.150   1.00 77.61 197 A 1 
ATOM 1552 N N   . VAL A 1 198 ? -12.875 7.823   4.121   1.00 97.92 198 A 1 
ATOM 1553 C CA  . VAL A 1 198 ? -13.510 8.345   2.907   1.00 98.17 198 A 1 
ATOM 1554 C C   . VAL A 1 198 ? -12.788 7.780   1.688   1.00 98.19 198 A 1 
ATOM 1555 O O   . VAL A 1 198 ? -11.572 7.923   1.558   1.00 97.71 198 A 1 
ATOM 1556 C CB  . VAL A 1 198 ? -13.538 9.883   2.896   1.00 97.93 198 A 1 
ATOM 1557 C CG1 . VAL A 1 198 ? -14.187 10.423  1.620   1.00 97.15 198 A 1 
ATOM 1558 C CG2 . VAL A 1 198 ? -14.319 10.435  4.098   1.00 97.15 198 A 1 
ATOM 1559 N N   . ILE A 1 199 ? -13.535 7.155   0.794   1.00 97.82 199 A 1 
ATOM 1560 C CA  . ILE A 1 199 ? -13.074 6.739   -0.529  1.00 97.75 199 A 1 
ATOM 1561 C C   . ILE A 1 199 ? -13.818 7.593   -1.551  1.00 97.78 199 A 1 
ATOM 1562 O O   . ILE A 1 199 ? -15.028 7.456   -1.708  1.00 97.16 199 A 1 
ATOM 1563 C CB  . ILE A 1 199 ? -13.279 5.227   -0.770  1.00 97.16 199 A 1 
ATOM 1564 C CG1 . ILE A 1 199 ? -12.609 4.390   0.344   1.00 96.12 199 A 1 
ATOM 1565 C CG2 . ILE A 1 199 ? -12.718 4.858   -2.159  1.00 96.15 199 A 1 
ATOM 1566 C CD1 . ILE A 1 199 ? -12.763 2.873   0.185   1.00 93.42 199 A 1 
ATOM 1567 N N   . ALA A 1 200 ? -13.101 8.470   -2.231  1.00 97.99 200 A 1 
ATOM 1568 C CA  . ALA A 1 200 ? -13.664 9.300   -3.287  1.00 97.96 200 A 1 
ATOM 1569 C C   . ALA A 1 200 ? -13.299 8.742   -4.662  1.00 97.89 200 A 1 
ATOM 1570 O O   . ALA A 1 200 ? -12.187 8.260   -4.857  1.00 97.37 200 A 1 
ATOM 1571 C CB  . ALA A 1 200 ? -13.200 10.741  -3.088  1.00 97.63 200 A 1 
ATOM 1572 N N   . THR A 1 201 ? -14.206 8.818   -5.620  1.00 97.17 201 A 1 
ATOM 1573 C CA  . THR A 1 201 ? -13.932 8.487   -7.023  1.00 96.91 201 A 1 
ATOM 1574 C C   . THR A 1 201 ? -13.998 9.739   -7.890  1.00 96.56 201 A 1 
ATOM 1575 O O   . THR A 1 201 ? -14.790 10.648  -7.636  1.00 95.66 201 A 1 
ATOM 1576 C CB  . THR A 1 201 ? -14.824 7.362   -7.583  1.00 96.15 201 A 1 
ATOM 1577 O OG1 . THR A 1 201 ? -16.129 7.799   -7.856  1.00 93.61 201 A 1 
ATOM 1578 C CG2 . THR A 1 201 ? -14.924 6.151   -6.657  1.00 93.95 201 A 1 
ATOM 1579 N N   . GLN A 1 202 ? -13.169 9.790   -8.924  1.00 96.25 202 A 1 
ATOM 1580 C CA  . GLN A 1 202 ? -13.259 10.810  -9.965  1.00 95.52 202 A 1 
ATOM 1581 C C   . GLN A 1 202 ? -12.999 10.213  -11.348 1.00 95.47 202 A 1 
ATOM 1582 O O   . GLN A 1 202 ? -12.253 9.245   -11.503 1.00 93.48 202 A 1 
ATOM 1583 C CB  . GLN A 1 202 ? -12.345 12.014  -9.652  1.00 92.24 202 A 1 
ATOM 1584 C CG  . GLN A 1 202 ? -10.828 11.723  -9.716  1.00 87.05 202 A 1 
ATOM 1585 C CD  . GLN A 1 202 ? -9.980  12.949  -9.349  1.00 90.68 202 A 1 
ATOM 1586 O OE1 . GLN A 1 202 ? -10.465 13.995  -8.933  1.00 82.07 202 A 1 
ATOM 1587 N NE2 . GLN A 1 202 ? -8.677  12.886  -9.467  1.00 81.08 202 A 1 
ATOM 1588 N N   . ASN A 1 203 ? -13.628 10.820  -12.342 1.00 94.06 203 A 1 
ATOM 1589 C CA  . ASN A 1 203 ? -13.359 10.559  -13.748 1.00 92.91 203 A 1 
ATOM 1590 C C   . ASN A 1 203 ? -12.577 11.750  -14.330 1.00 92.83 203 A 1 
ATOM 1591 O O   . ASN A 1 203 ? -13.131 12.847  -14.390 1.00 90.23 203 A 1 
ATOM 1592 C CB  . ASN A 1 203 ? -14.689 10.308  -14.468 1.00 90.83 203 A 1 
ATOM 1593 C CG  . ASN A 1 203 ? -14.513 10.074  -15.956 1.00 83.82 203 A 1 
ATOM 1594 O OD1 . ASN A 1 203 ? -13.421 9.847   -16.453 1.00 75.04 203 A 1 
ATOM 1595 N ND2 . ASN A 1 203 ? -15.584 10.129  -16.706 1.00 77.97 203 A 1 
ATOM 1596 N N   . PRO A 1 204 ? -11.314 11.576  -14.750 1.00 92.65 204 A 1 
ATOM 1597 C CA  . PRO A 1 204 ? -10.491 12.683  -15.239 1.00 91.23 204 A 1 
ATOM 1598 C C   . PRO A 1 204 ? -10.880 13.173  -16.640 1.00 91.72 204 A 1 
ATOM 1599 O O   . PRO A 1 204 ? -10.490 14.270  -17.028 1.00 87.53 204 A 1 
ATOM 1600 C CB  . PRO A 1 204 ? -9.056  12.139  -15.207 1.00 89.27 204 A 1 
ATOM 1601 C CG  . PRO A 1 204 ? -9.239  10.642  -15.455 1.00 88.27 204 A 1 
ATOM 1602 C CD  . PRO A 1 204 ? -10.537 10.340  -14.719 1.00 91.79 204 A 1 
ATOM 1603 N N   . ILE A 1 205 ? -11.630 12.379  -17.405 1.00 92.76 205 A 1 
ATOM 1604 C CA  . ILE A 1 205 ? -11.992 12.705  -18.801 1.00 92.70 205 A 1 
ATOM 1605 C C   . ILE A 1 205 ? -13.268 13.559  -18.869 1.00 92.73 205 A 1 
ATOM 1606 O O   . ILE A 1 205 ? -13.489 14.282  -19.840 1.00 87.07 205 A 1 
ATOM 1607 C CB  . ILE A 1 205 ? -12.108 11.401  -19.633 1.00 90.17 205 A 1 
ATOM 1608 C CG1 . ILE A 1 205 ? -10.763 10.631  -19.597 1.00 80.74 205 A 1 
ATOM 1609 C CG2 . ILE A 1 205 ? -12.522 11.675  -21.090 1.00 78.16 205 A 1 
ATOM 1610 C CD1 . ILE A 1 205 ? -10.773 9.297   -20.349 1.00 72.28 205 A 1 
ATOM 1611 N N   . GLU A 1 206 ? -14.108 13.497  -17.834 1.00 89.70 206 A 1 
ATOM 1612 C CA  . GLU A 1 206 ? -15.380 14.220  -17.810 1.00 89.43 206 A 1 
ATOM 1613 C C   . GLU A 1 206 ? -15.144 15.725  -17.618 1.00 88.90 206 A 1 
ATOM 1614 O O   . GLU A 1 206 ? -14.662 16.160  -16.573 1.00 80.83 206 A 1 
ATOM 1615 C CB  . GLU A 1 206 ? -16.269 13.585  -16.729 1.00 86.22 206 A 1 
ATOM 1616 C CG  . GLU A 1 206 ? -17.728 14.042  -16.788 1.00 77.20 206 A 1 
ATOM 1617 C CD  . GLU A 1 206 ? -18.653 13.138  -15.947 1.00 76.38 206 A 1 
ATOM 1618 O OE1 . GLU A 1 206 ? -19.880 13.192  -16.180 1.00 67.51 206 A 1 
ATOM 1619 O OE2 . GLU A 1 206 ? -18.140 12.354  -15.113 1.00 68.73 206 A 1 
ATOM 1620 N N   . GLN A 1 207 ? -15.461 16.520  -18.651 1.00 89.55 207 A 1 
ATOM 1621 C CA  . GLN A 1 207 ? -15.219 17.970  -18.665 1.00 88.70 207 A 1 
ATOM 1622 C C   . GLN A 1 207 ? -16.469 18.801  -18.340 1.00 90.11 207 A 1 
ATOM 1623 O O   . GLN A 1 207 ? -16.355 19.908  -17.813 1.00 82.63 207 A 1 
ATOM 1624 C CB  . GLN A 1 207 ? -14.633 18.397  -20.020 1.00 84.08 207 A 1 
ATOM 1625 C CG  . GLN A 1 207 ? -13.249 17.782  -20.290 1.00 80.56 207 A 1 
ATOM 1626 C CD  . GLN A 1 207 ? -12.575 18.328  -21.546 1.00 72.62 207 A 1 
ATOM 1627 O OE1 . GLN A 1 207 ? -13.091 19.149  -22.290 1.00 67.68 207 A 1 
ATOM 1628 N NE2 . GLN A 1 207 ? -11.369 17.901  -21.835 1.00 65.65 207 A 1 
ATOM 1629 N N   . GLU A 1 208 ? -17.666 18.296  -18.631 1.00 86.21 208 A 1 
ATOM 1630 C CA  . GLU A 1 208 ? -18.907 19.035  -18.398 1.00 89.15 208 A 1 
ATOM 1631 C C   . GLU A 1 208 ? -19.346 18.966  -16.932 1.00 90.66 208 A 1 
ATOM 1632 O O   . GLU A 1 208 ? -19.459 17.896  -16.340 1.00 83.54 208 A 1 
ATOM 1633 C CB  . GLU A 1 208 ? -20.036 18.563  -19.321 1.00 84.70 208 A 1 
ATOM 1634 C CG  . GLU A 1 208 ? -19.797 18.947  -20.790 1.00 75.45 208 A 1 
ATOM 1635 C CD  . GLU A 1 208 ? -21.025 18.718  -21.690 1.00 69.31 208 A 1 
ATOM 1636 O OE1 . GLU A 1 208 ? -20.984 19.195  -22.847 1.00 62.77 208 A 1 
ATOM 1637 O OE2 . GLU A 1 208 ? -22.014 18.107  -21.224 1.00 64.97 208 A 1 
ATOM 1638 N N   . GLY A 1 209 ? -19.623 20.135  -16.340 1.00 89.39 209 A 1 
ATOM 1639 C CA  . GLY A 1 209 ? -20.143 20.211  -14.970 1.00 90.32 209 A 1 
ATOM 1640 C C   . GLY A 1 209 ? -19.169 19.718  -13.898 1.00 92.93 209 A 1 
ATOM 1641 O O   . GLY A 1 209 ? -19.611 19.368  -12.806 1.00 89.53 209 A 1 
ATOM 1642 N N   . THR A 1 210 ? -17.863 19.681  -14.181 1.00 92.52 210 A 1 
ATOM 1643 C CA  . THR A 1 210 ? -16.834 19.285  -13.212 1.00 93.49 210 A 1 
ATOM 1644 C C   . THR A 1 210 ? -16.115 20.479  -12.588 1.00 93.90 210 A 1 
ATOM 1645 O O   . THR A 1 210 ? -15.848 21.503  -13.223 1.00 89.65 210 A 1 
ATOM 1646 C CB  . THR A 1 210 ? -15.822 18.274  -13.773 1.00 91.11 210 A 1 
ATOM 1647 O OG1 . THR A 1 210 ? -15.114 18.796  -14.861 1.00 83.03 210 A 1 
ATOM 1648 C CG2 . THR A 1 210 ? -16.483 16.969  -14.202 1.00 83.06 210 A 1 
ATOM 1649 N N   . TYR A 1 211 ? -15.781 20.342  -11.324 1.00 95.25 211 A 1 
ATOM 1650 C CA  . TYR A 1 211 ? -15.013 21.290  -10.523 1.00 94.71 211 A 1 
ATOM 1651 C C   . TYR A 1 211 ? -13.699 20.633  -10.107 1.00 94.89 211 A 1 
ATOM 1652 O O   . TYR A 1 211 ? -13.682 19.710  -9.291  1.00 92.47 211 A 1 
ATOM 1653 C CB  . TYR A 1 211 ? -15.824 21.730  -9.300  1.00 93.70 211 A 1 
ATOM 1654 C CG  . TYR A 1 211 ? -17.176 22.340  -9.630  1.00 92.81 211 A 1 
ATOM 1655 C CD1 . TYR A 1 211 ? -17.293 23.721  -9.885  1.00 88.53 211 A 1 
ATOM 1656 C CD2 . TYR A 1 211 ? -18.316 21.516  -9.702  1.00 90.59 211 A 1 
ATOM 1657 C CE1 . TYR A 1 211 ? -18.546 24.277  -10.207 1.00 89.10 211 A 1 
ATOM 1658 C CE2 . TYR A 1 211 ? -19.570 22.065  -10.029 1.00 88.72 211 A 1 
ATOM 1659 C CZ  . TYR A 1 211 ? -19.686 23.449  -10.278 1.00 90.36 211 A 1 
ATOM 1660 O OH  . TYR A 1 211 ? -20.897 23.980  -10.594 1.00 86.77 211 A 1 
ATOM 1661 N N   . ARG A 1 212 ? -12.595 21.126  -10.647 1.00 94.21 212 A 1 
ATOM 1662 C CA  . ARG A 1 212 ? -11.262 20.638  -10.280 1.00 93.87 212 A 1 
ATOM 1663 C C   . ARG A 1 212 ? -11.023 20.834  -8.783  1.00 94.84 212 A 1 
ATOM 1664 O O   . ARG A 1 212 ? -11.264 21.914  -8.246  1.00 91.84 212 A 1 
ATOM 1665 C CB  . ARG A 1 212 ? -10.193 21.337  -11.141 1.00 91.44 212 A 1 
ATOM 1666 C CG  . ARG A 1 212 ? -8.772  20.832  -10.846 1.00 80.49 212 A 1 
ATOM 1667 C CD  . ARG A 1 212 ? -7.749  21.470  -11.786 1.00 75.87 212 A 1 
ATOM 1668 N NE  . ARG A 1 212 ? -6.368  21.156  -11.374 1.00 66.64 212 A 1 
ATOM 1669 C CZ  . ARG A 1 212 ? -5.268  21.370  -12.075 1.00 60.30 212 A 1 
ATOM 1670 N NH1 . ARG A 1 212 ? -5.293  21.861  -13.283 1.00 53.64 212 A 1 
ATOM 1671 N NH2 . ARG A 1 212 ? -4.103  21.104  -11.556 1.00 51.90 212 A 1 
ATOM 1672 N N   . LEU A 1 213 ? -10.513 19.791  -8.126  1.00 95.30 213 A 1 
ATOM 1673 C CA  . LEU A 1 213 ? -10.104 19.855  -6.726  1.00 95.71 213 A 1 
ATOM 1674 C C   . LEU A 1 213 ? -8.816  20.689  -6.600  1.00 95.68 213 A 1 
ATOM 1675 O O   . LEU A 1 213 ? -7.832  20.375  -7.278  1.00 94.70 213 A 1 
ATOM 1676 C CB  . LEU A 1 213 ? -9.895  18.432  -6.178  1.00 95.59 213 A 1 
ATOM 1677 C CG  . LEU A 1 213 ? -11.177 17.586  -6.100  1.00 95.00 213 A 1 
ATOM 1678 C CD1 . LEU A 1 213 ? -10.812 16.152  -5.713  1.00 91.59 213 A 1 
ATOM 1679 C CD2 . LEU A 1 213 ? -12.155 18.122  -5.057  1.00 90.94 213 A 1 
ATOM 1680 N N   . PRO A 1 214 ? -8.791  21.723  -5.740  1.00 95.88 214 A 1 
ATOM 1681 C CA  . PRO A 1 214 ? -7.558  22.422  -5.398  1.00 95.44 214 A 1 
ATOM 1682 C C   . PRO A 1 214 ? -6.520  21.484  -4.772  1.00 95.94 214 A 1 
ATOM 1683 O O   . PRO A 1 214 ? -6.861  20.544  -4.052  1.00 94.49 214 A 1 
ATOM 1684 C CB  . PRO A 1 214 ? -7.968  23.522  -4.412  1.00 93.81 214 A 1 
ATOM 1685 C CG  . PRO A 1 214 ? -9.447  23.759  -4.728  1.00 91.45 214 A 1 
ATOM 1686 C CD  . PRO A 1 214 ? -9.933  22.363  -5.112  1.00 95.17 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? -5.236  21.798  -4.939  1.00 94.83 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? -4.117  21.004  -4.424  1.00 94.51 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? -4.169  20.871  -2.893  1.00 94.89 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? -3.944  19.797  -2.338  1.00 93.04 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? -2.786  21.639  -4.862  1.00 93.07 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? -2.555  21.665  -6.393  1.00 84.06 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? -3.467  22.622  -7.185  1.00 79.89 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? -3.689  22.369  -8.400  1.00 72.18 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? -4.026  23.571  -6.573  1.00 71.53 215 A 1 
ATOM 1696 N N   . ALA A 1 216 ? -4.592  21.934  -2.192  1.00 95.57 216 A 1 
ATOM 1697 C CA  . ALA A 1 216 ? -4.780  21.911  -0.737  1.00 95.18 216 A 1 
ATOM 1698 C C   . ALA A 1 216 ? -5.871  20.927  -0.267  1.00 95.53 216 A 1 
ATOM 1699 O O   . ALA A 1 216 ? -5.844  20.473  0.879   1.00 93.36 216 A 1 
ATOM 1700 C CB  . ALA A 1 216 ? -5.113  23.337  -0.289  1.00 94.31 216 A 1 
ATOM 1701 N N   . GLN A 1 217 ? -6.849  20.612  -1.118  1.00 96.41 217 A 1 
ATOM 1702 C CA  . GLN A 1 217 ? -7.868  19.594  -0.861  1.00 96.41 217 A 1 
ATOM 1703 C C   . GLN A 1 217 ? -7.342  18.196  -1.200  1.00 96.78 217 A 1 
ATOM 1704 O O   . GLN A 1 217 ? -7.549  17.266  -0.426  1.00 95.38 217 A 1 
ATOM 1705 C CB  . GLN A 1 217 ? -9.141  19.904  -1.660  1.00 95.21 217 A 1 
ATOM 1706 C CG  . GLN A 1 217 ? -9.864  21.174  -1.190  1.00 91.04 217 A 1 
ATOM 1707 C CD  . GLN A 1 217 ? -11.148 21.453  -1.980  1.00 87.42 217 A 1 
ATOM 1708 O OE1 . GLN A 1 217 ? -11.556 20.722  -2.865  1.00 80.88 217 A 1 
ATOM 1709 N NE2 . GLN A 1 217 ? -11.841 22.535  -1.705  1.00 75.82 217 A 1 
ATOM 1710 N N   . LEU A 1 218 ? -6.604  18.065  -2.300  1.00 96.57 218 A 1 
ATOM 1711 C CA  . LEU A 1 218 ? -5.961  16.806  -2.684  1.00 96.76 218 A 1 
ATOM 1712 C C   . LEU A 1 218 ? -4.965  16.325  -1.618  1.00 97.05 218 A 1 
ATOM 1713 O O   . LEU A 1 218 ? -4.941  15.137  -1.304  1.00 96.64 218 A 1 
ATOM 1714 C CB  . LEU A 1 218 ? -5.278  16.976  -4.050  1.00 96.45 218 A 1 
ATOM 1715 C CG  . LEU A 1 218 ? -6.238  17.126  -5.246  1.00 95.21 218 A 1 
ATOM 1716 C CD1 . LEU A 1 218 ? -5.441  17.450  -6.509  1.00 93.24 218 A 1 
ATOM 1717 C CD2 . LEU A 1 218 ? -7.027  15.841  -5.501  1.00 93.39 218 A 1 
ATOM 1718 N N   . ASP A 1 219 ? -4.220  17.232  -0.980  1.00 96.86 219 A 1 
ATOM 1719 C CA  . ASP A 1 219 ? -3.238  16.911  0.072   1.00 96.85 219 A 1 
ATOM 1720 C C   . ASP A 1 219 ? -3.853  16.199  1.299   1.00 96.96 219 A 1 
ATOM 1721 O O   . ASP A 1 219 ? -3.139  15.561  2.073   1.00 95.47 219 A 1 
ATOM 1722 C CB  . ASP A 1 219 ? -2.502  18.201  0.482   1.00 96.13 219 A 1 
ATOM 1723 C CG  . ASP A 1 219 ? -1.249  17.952  1.335   1.00 95.23 219 A 1 
ATOM 1724 O OD1 . ASP A 1 219 ? -0.449  17.052  0.996   1.00 91.07 219 A 1 
ATOM 1725 O OD2 . ASP A 1 219 ? -1.029  18.679  2.328   1.00 90.98 219 A 1 
ATOM 1726 N N   . ARG A 1 220 ? -5.191  16.253  1.475   1.00 97.30 220 A 1 
ATOM 1727 C CA  . ARG A 1 220 ? -5.919  15.536  2.540   1.00 97.17 220 A 1 
ATOM 1728 C C   . ARG A 1 220 ? -6.102  14.042  2.264   1.00 97.51 220 A 1 
ATOM 1729 O O   . ARG A 1 220 ? -6.370  13.284  3.198   1.00 96.13 220 A 1 
ATOM 1730 C CB  . ARG A 1 220 ? -7.280  16.191  2.785   1.00 96.24 220 A 1 
ATOM 1731 C CG  . ARG A 1 220 ? -7.131  17.608  3.361   1.00 92.72 220 A 1 
ATOM 1732 C CD  . ARG A 1 220 ? -8.521  18.193  3.623   1.00 88.19 220 A 1 
ATOM 1733 N NE  . ARG A 1 220 ? -8.449  19.439  4.404   1.00 83.96 220 A 1 
ATOM 1734 C CZ  . ARG A 1 220 ? -8.292  20.663  3.957   1.00 79.16 220 A 1 
ATOM 1735 N NH1 . ARG A 1 220 ? -8.138  20.934  2.694   1.00 67.90 220 A 1 
ATOM 1736 N NH2 . ARG A 1 220 ? -8.281  21.652  4.804   1.00 73.00 220 A 1 
ATOM 1737 N N   . PHE A 1 221 ? -5.954  13.606  1.022   1.00 97.60 221 A 1 
ATOM 1738 C CA  . PHE A 1 221 ? -5.964  12.182  0.714   1.00 97.85 221 A 1 
ATOM 1739 C C   . PHE A 1 221 ? -4.599  11.559  1.021   1.00 97.93 221 A 1 
ATOM 1740 O O   . PHE A 1 221 ? -3.556  12.130  0.696   1.00 97.38 221 A 1 
ATOM 1741 C CB  . PHE A 1 221 ? -6.387  11.947  -0.739  1.00 97.85 221 A 1 
ATOM 1742 C CG  . PHE A 1 221 ? -7.837  12.304  -1.006  1.00 98.12 221 A 1 
ATOM 1743 C CD1 . PHE A 1 221 ? -8.856  11.419  -0.615  1.00 97.36 221 A 1 
ATOM 1744 C CD2 . PHE A 1 221 ? -8.168  13.510  -1.644  1.00 97.32 221 A 1 
ATOM 1745 C CE1 . PHE A 1 221 ? -10.203 11.732  -0.864  1.00 97.18 221 A 1 
ATOM 1746 C CE2 . PHE A 1 221 ? -9.516  13.827  -1.895  1.00 97.02 221 A 1 
ATOM 1747 C CZ  . PHE A 1 221 ? -10.534 12.938  -1.508  1.00 97.58 221 A 1 
ATOM 1748 N N   . LEU A 1 222 ? -4.603  10.377  1.629   1.00 97.78 222 A 1 
ATOM 1749 C CA  . LEU A 1 222 ? -3.382  9.587   1.787   1.00 97.89 222 A 1 
ATOM 1750 C C   . LEU A 1 222 ? -2.871  9.156   0.412   1.00 98.00 222 A 1 
ATOM 1751 O O   . LEU A 1 222 ? -1.727  9.457   0.070   1.00 97.32 222 A 1 
ATOM 1752 C CB  . LEU A 1 222 ? -3.660  8.381   2.701   1.00 97.71 222 A 1 
ATOM 1753 C CG  . LEU A 1 222 ? -2.442  7.456   2.899   1.00 97.28 222 A 1 
ATOM 1754 C CD1 . LEU A 1 222 ? -1.315  8.153   3.656   1.00 95.64 222 A 1 
ATOM 1755 C CD2 . LEU A 1 222 ? -2.850  6.217   3.687   1.00 95.47 222 A 1 
ATOM 1756 N N   . PHE A 1 223 ? -3.747  8.522   -0.358  1.00 97.75 223 A 1 
ATOM 1757 C CA  . PHE A 1 223 ? -3.449  8.005   -1.684  1.00 97.87 223 A 1 
ATOM 1758 C C   . PHE A 1 223 ? -4.326  8.628   -2.761  1.00 97.94 223 A 1 
ATOM 1759 O O   . PHE A 1 223 ? -5.537  8.783   -2.590  1.00 97.43 223 A 1 
ATOM 1760 C CB  . PHE A 1 223 ? -3.613  6.479   -1.704  1.00 97.56 223 A 1 
ATOM 1761 C CG  . PHE A 1 223 ? -2.648  5.675   -0.849  1.00 97.89 223 A 1 
ATOM 1762 C CD1 . PHE A 1 223 ? -1.341  6.125   -0.597  1.00 96.10 223 A 1 
ATOM 1763 C CD2 . PHE A 1 223 ? -3.051  4.417   -0.362  1.00 95.81 223 A 1 
ATOM 1764 C CE1 . PHE A 1 223 ? -0.446  5.328   0.132   1.00 95.12 223 A 1 
ATOM 1765 C CE2 . PHE A 1 223 ? -2.149  3.618   0.362   1.00 95.00 223 A 1 
ATOM 1766 C CZ  . PHE A 1 223 ? -0.847  4.072   0.608   1.00 96.42 223 A 1 
ATOM 1767 N N   . LYS A 1 224 ? -3.707  8.862   -3.908  1.00 97.98 224 A 1 
ATOM 1768 C CA  . LYS A 1 224 ? -4.367  8.937   -5.203  1.00 97.90 224 A 1 
ATOM 1769 C C   . LYS A 1 224 ? -3.979  7.687   -5.993  1.00 97.76 224 A 1 
ATOM 1770 O O   . LYS A 1 224 ? -2.805  7.482   -6.290  1.00 96.96 224 A 1 
ATOM 1771 C CB  . LYS A 1 224 ? -3.967  10.232  -5.913  1.00 97.34 224 A 1 
ATOM 1772 C CG  . LYS A 1 224 ? -4.692  10.365  -7.251  1.00 96.57 224 A 1 
ATOM 1773 C CD  . LYS A 1 224 ? -4.242  11.641  -7.978  1.00 94.44 224 A 1 
ATOM 1774 C CE  . LYS A 1 224 ? -4.967  11.649  -9.311  1.00 89.65 224 A 1 
ATOM 1775 N NZ  . LYS A 1 224 ? -4.532  12.719  -10.228 1.00 85.06 224 A 1 
ATOM 1776 N N   . ILE A 1 225 ? -4.966  6.850   -6.287  1.00 97.18 225 A 1 
ATOM 1777 C CA  . ILE A 1 225 ? -4.784  5.581   -6.991  1.00 96.78 225 A 1 
ATOM 1778 C C   . ILE A 1 225 ? -5.427  5.720   -8.366  1.00 96.60 225 A 1 
ATOM 1779 O O   . ILE A 1 225 ? -6.641  5.899   -8.464  1.00 95.63 225 A 1 
ATOM 1780 C CB  . ILE A 1 225 ? -5.386  4.403   -6.191  1.00 96.23 225 A 1 
ATOM 1781 C CG1 . ILE A 1 225 ? -4.826  4.338   -4.751  1.00 94.99 225 A 1 
ATOM 1782 C CG2 . ILE A 1 225 ? -5.124  3.088   -6.946  1.00 94.89 225 A 1 
ATOM 1783 C CD1 . ILE A 1 225 ? -5.533  3.311   -3.855  1.00 92.75 225 A 1 
ATOM 1784 N N   . SER A 1 226 ? -4.615  5.626   -9.405  1.00 96.49 226 A 1 
ATOM 1785 C CA  . SER A 1 226 ? -5.098  5.615   -10.786 1.00 95.95 226 A 1 
ATOM 1786 C C   . SER A 1 226 ? -5.362  4.176   -11.220 1.00 96.00 226 A 1 
ATOM 1787 O O   . SER A 1 226 ? -4.460  3.340   -11.185 1.00 94.45 226 A 1 
ATOM 1788 C CB  . SER A 1 226 ? -4.100  6.311   -11.715 1.00 94.38 226 A 1 
ATOM 1789 O OG  . SER A 1 226 ? -3.895  7.650   -11.287 1.00 79.01 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? -6.607  3.886   -11.593 1.00 95.56 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? -7.023  2.576   -12.104 1.00 95.54 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? -7.049  2.651   -13.630 1.00 94.99 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? -7.843  3.395   -14.216 1.00 92.81 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? -8.374  2.122   -11.507 1.00 94.92 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? -8.324  2.145   -9.960  1.00 91.38 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? -8.711  0.711   -12.025 1.00 90.94 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? -9.599  1.649   -9.268  1.00 83.51 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? -6.183  1.862   -14.240 1.00 93.60 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? -6.046  1.749   -15.691 1.00 93.22 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? -7.036  0.733   -16.280 1.00 94.35 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? -7.743  0.021   -15.557 1.00 93.04 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? -4.585  1.411   -16.030 1.00 91.14 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? -3.630  2.534   -15.586 1.00 85.81 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? -2.152  2.254   -15.903 1.00 80.05 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? -1.340  3.153   -15.585 1.00 70.71 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? -1.847  1.162   -16.421 1.00 69.98 228 A 1 
ATOM 1807 N N   . TYR A 1 229 ? -7.098  0.679   -17.605 1.00 94.14 229 A 1 
ATOM 1808 C CA  . TYR A 1 229 ? -7.829  -0.385  -18.288 1.00 94.68 229 A 1 
ATOM 1809 C C   . TYR A 1 229 ? -7.183  -1.748  -18.004 1.00 95.30 229 A 1 
ATOM 1810 O O   . TYR A 1 229 ? -5.954  -1.826  -17.902 1.00 94.42 229 A 1 
ATOM 1811 C CB  . TYR A 1 229 ? -7.870  -0.119  -19.796 1.00 93.78 229 A 1 
ATOM 1812 C CG  . TYR A 1 229 ? -8.860  0.952   -20.209 1.00 92.95 229 A 1 
ATOM 1813 C CD1 . TYR A 1 229 ? -10.240 0.682   -20.150 1.00 89.05 229 A 1 
ATOM 1814 C CD2 . TYR A 1 229 ? -8.411  2.201   -20.675 1.00 89.59 229 A 1 
ATOM 1815 C CE1 . TYR A 1 229 ? -11.172 1.655   -20.558 1.00 88.13 229 A 1 
ATOM 1816 C CE2 . TYR A 1 229 ? -9.341  3.176   -21.085 1.00 87.42 229 A 1 
ATOM 1817 C CZ  . TYR A 1 229 ? -10.722 2.903   -21.029 1.00 89.04 229 A 1 
ATOM 1818 O OH  . TYR A 1 229 ? -11.620 3.843   -21.430 1.00 85.75 229 A 1 
ATOM 1819 N N   . PRO A 1 230 ? -7.987  -2.824  -17.900 1.00 93.97 230 A 1 
ATOM 1820 C CA  . PRO A 1 230 ? -7.434  -4.161  -17.761 1.00 93.74 230 A 1 
ATOM 1821 C C   . PRO A 1 230 ? -6.600  -4.527  -18.996 1.00 94.18 230 A 1 
ATOM 1822 O O   . PRO A 1 230 ? -6.861  -4.064  -20.111 1.00 93.31 230 A 1 
ATOM 1823 C CB  . PRO A 1 230 ? -8.645  -5.082  -17.585 1.00 93.12 230 A 1 
ATOM 1824 C CG  . PRO A 1 230 ? -9.758  -4.350  -18.330 1.00 92.37 230 A 1 
ATOM 1825 C CD  . PRO A 1 230 ? -9.429  -2.881  -18.078 1.00 94.12 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? -5.613  -5.392  -18.797 1.00 94.44 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? -4.911  -6.053  -19.901 1.00 94.15 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? -5.873  -6.932  -20.709 1.00 94.95 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? -6.935  -7.333  -20.227 1.00 94.59 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? -3.744  -6.885  -19.359 1.00 93.16 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? -4.232  -7.934  -18.546 1.00 89.28 231 A 1 
ATOM 1832 N N   . LEU A 1 232 ? -5.491  -7.300  -21.925 1.00 94.44 232 A 1 
ATOM 1833 C CA  . LEU A 1 232 ? -6.306  -8.179  -22.772 1.00 95.13 232 A 1 
ATOM 1834 C C   . LEU A 1 232 ? -6.627  -9.518  -22.088 1.00 95.31 232 A 1 
ATOM 1835 O O   . LEU A 1 232 ? -7.732  -10.040 -22.214 1.00 94.71 232 A 1 
ATOM 1836 C CB  . LEU A 1 232 ? -5.558  -8.396  -24.103 1.00 94.96 232 A 1 
ATOM 1837 C CG  . LEU A 1 232 ? -6.309  -9.286  -25.112 1.00 90.35 232 A 1 
ATOM 1838 C CD1 . LEU A 1 232 ? -7.621  -8.647  -25.578 1.00 83.87 232 A 1 
ATOM 1839 C CD2 . LEU A 1 232 ? -5.431  -9.518  -26.345 1.00 85.86 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? -5.680  -10.072 -21.339 1.00 94.80 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? -5.858  -11.334 -20.606 1.00 94.32 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? -6.864  -11.190 -19.456 1.00 94.41 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? -7.732  -12.049 -19.264 1.00 93.15 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? -4.503  -11.807 -20.054 1.00 93.59 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? -3.493  -12.153 -21.165 1.00 84.58 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? -2.146  -12.676 -20.631 1.00 77.78 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? -1.281  -12.976 -21.486 1.00 69.32 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? -1.990  -12.794 -19.397 1.00 71.11 233 A 1 
ATOM 1849 N N   . GLU A 1 234 ? -6.776  -10.085 -18.715 1.00 94.59 234 A 1 
ATOM 1850 C CA  . GLU A 1 234 ? -7.739  -9.751  -17.666 1.00 94.24 234 A 1 
ATOM 1851 C C   . GLU A 1 234 ? -9.125  -9.485  -18.256 1.00 94.59 234 A 1 
ATOM 1852 O O   . GLU A 1 234 ? -10.114 -9.989  -17.723 1.00 93.60 234 A 1 
ATOM 1853 C CB  . GLU A 1 234 ? -7.264  -8.523  -16.882 1.00 93.52 234 A 1 
ATOM 1854 C CG  . GLU A 1 234 ? -6.059  -8.829  -15.978 1.00 90.77 234 A 1 
ATOM 1855 C CD  . GLU A 1 234 ? -5.437  -7.545  -15.418 1.00 91.70 234 A 1 
ATOM 1856 O OE1 . GLU A 1 234 ? -5.085  -7.546  -14.214 1.00 83.11 234 A 1 
ATOM 1857 O OE2 . GLU A 1 234 ? -5.311  -6.580  -16.205 1.00 85.23 234 A 1 
ATOM 1858 N N   . GLU A 1 235 ? -9.215  -8.768  -19.376 1.00 95.50 235 A 1 
ATOM 1859 C CA  . GLU A 1 235 ? -10.488 -8.482  -20.043 1.00 95.42 235 A 1 
ATOM 1860 C C   . GLU A 1 235 ? -11.182 -9.763  -20.528 1.00 95.29 235 A 1 
ATOM 1861 O O   . GLU A 1 235 ? -12.376 -9.957  -20.275 1.00 94.10 235 A 1 
ATOM 1862 C CB  . GLU A 1 235 ? -10.246 -7.478  -21.179 1.00 94.70 235 A 1 
ATOM 1863 C CG  . GLU A 1 235 ? -11.572 -6.960  -21.762 1.00 90.19 235 A 1 
ATOM 1864 C CD  . GLU A 1 235 ? -11.396 -5.771  -22.722 1.00 90.81 235 A 1 
ATOM 1865 O OE1 . GLU A 1 235 ? -12.415 -5.070  -22.947 1.00 80.05 235 A 1 
ATOM 1866 O OE2 . GLU A 1 235 ? -10.275 -5.562  -23.228 1.00 81.61 235 A 1 
ATOM 1867 N N   . VAL A 1 236 ? -10.438 -10.694 -21.132 1.00 95.64 236 A 1 
ATOM 1868 C CA  . VAL A 1 236 ? -10.959 -12.024 -21.497 1.00 95.51 236 A 1 
ATOM 1869 C C   . VAL A 1 236 ? -11.462 -12.771 -20.262 1.00 95.10 236 A 1 
ATOM 1870 O O   . VAL A 1 236 ? -12.550 -13.351 -20.290 1.00 94.51 236 A 1 
ATOM 1871 C CB  . VAL A 1 236 ? -9.889  -12.847 -22.246 1.00 95.38 236 A 1 
ATOM 1872 C CG1 . VAL A 1 236 ? -10.297 -14.319 -22.429 1.00 92.36 236 A 1 
ATOM 1873 C CG2 . VAL A 1 236 ? -9.656  -12.273 -23.649 1.00 92.35 236 A 1 
ATOM 1874 N N   . SER A 1 237 ? -10.717 -12.722 -19.160 1.00 94.40 237 A 1 
ATOM 1875 C CA  . SER A 1 237 ? -11.100 -13.370 -17.901 1.00 93.28 237 A 1 
ATOM 1876 C C   . SER A 1 237 ? -12.367 -12.748 -17.292 1.00 92.65 237 A 1 
ATOM 1877 O O   . SER A 1 237 ? -13.253 -13.467 -16.824 1.00 91.13 237 A 1 
ATOM 1878 C CB  . SER A 1 237 ? -9.940  -13.308 -16.908 1.00 93.16 237 A 1 
ATOM 1879 O OG  . SER A 1 237 ? -8.793  -13.939 -17.447 1.00 82.63 237 A 1 
ATOM 1880 N N   . ILE A 1 238 ? -12.502 -11.414 -17.361 1.00 93.35 238 A 1 
ATOM 1881 C CA  . ILE A 1 238 ? -13.708 -10.683 -16.937 1.00 92.62 238 A 1 
ATOM 1882 C C   . ILE A 1 238 ? -14.922 -11.134 -17.755 1.00 92.17 238 A 1 
ATOM 1883 O O   . ILE A 1 238 ? -15.965 -11.459 -17.177 1.00 91.05 238 A 1 
ATOM 1884 C CB  . ILE A 1 238 ? -13.485 -9.152  -17.034 1.00 92.58 238 A 1 
ATOM 1885 C CG1 . ILE A 1 238 ? -12.475 -8.672  -15.964 1.00 91.19 238 A 1 
ATOM 1886 C CG2 . ILE A 1 238 ? -14.804 -8.371  -16.862 1.00 91.15 238 A 1 
ATOM 1887 C CD1 . ILE A 1 238 ? -11.869 -7.290  -16.242 1.00 88.48 238 A 1 
ATOM 1888 N N   . LEU A 1 239 ? -14.785 -11.216 -19.076 1.00 93.39 239 A 1 
ATOM 1889 C CA  . LEU A 1 239 ? -15.858 -11.664 -19.965 1.00 92.80 239 A 1 
ATOM 1890 C C   . LEU A 1 239 ? -16.264 -13.120 -19.697 1.00 92.13 239 A 1 
ATOM 1891 O O   . LEU A 1 239 ? -17.458 -13.430 -19.650 1.00 91.43 239 A 1 
ATOM 1892 C CB  . LEU A 1 239 ? -15.409 -11.496 -21.426 1.00 93.41 239 A 1 
ATOM 1893 C CG  . LEU A 1 239 ? -15.299 -10.036 -21.911 1.00 91.44 239 A 1 
ATOM 1894 C CD1 . LEU A 1 239 ? -14.687 -10.019 -23.309 1.00 89.13 239 A 1 
ATOM 1895 C CD2 . LEU A 1 239 ? -16.666 -9.352  -21.974 1.00 89.52 239 A 1 
ATOM 1896 N N   . GLN A 1 240 ? -15.297 -14.007 -19.479 1.00 92.43 240 A 1 
ATOM 1897 C CA  . GLN A 1 240 ? -15.558 -15.407 -19.130 1.00 90.87 240 A 1 
ATOM 1898 C C   . GLN A 1 240 ? -16.308 -15.527 -17.800 1.00 89.18 240 A 1 
ATOM 1899 O O   . GLN A 1 240 ? -17.289 -16.269 -17.706 1.00 87.30 240 A 1 
ATOM 1900 C CB  . GLN A 1 240 ? -14.232 -16.175 -19.048 1.00 91.72 240 A 1 
ATOM 1901 C CG  . GLN A 1 240 ? -13.622 -16.451 -20.429 1.00 88.91 240 A 1 
ATOM 1902 C CD  . GLN A 1 240 ? -12.243 -17.105 -20.331 1.00 87.66 240 A 1 
ATOM 1903 O OE1 . GLN A 1 240 ? -11.679 -17.310 -19.270 1.00 83.58 240 A 1 
ATOM 1904 N NE2 . GLN A 1 240 ? -11.651 -17.480 -21.440 1.00 82.45 240 A 1 
ATOM 1905 N N   . GLN A 1 241 ? -15.881 -14.778 -16.782 1.00 89.97 241 A 1 
ATOM 1906 C CA  . GLN A 1 241 ? -16.541 -14.771 -15.478 1.00 88.01 241 A 1 
ATOM 1907 C C   . GLN A 1 241 ? -17.958 -14.194 -15.574 1.00 86.79 241 A 1 
ATOM 1908 O O   . GLN A 1 241 ? -18.884 -14.763 -14.995 1.00 84.10 241 A 1 
ATOM 1909 C CB  . GLN A 1 241 ? -15.685 -13.995 -14.475 1.00 87.25 241 A 1 
ATOM 1910 C CG  . GLN A 1 241 ? -16.233 -14.130 -13.040 1.00 80.00 241 A 1 
ATOM 1911 C CD  . GLN A 1 241 ? -15.387 -13.385 -12.013 1.00 77.88 241 A 1 
ATOM 1912 O OE1 . GLN A 1 241 ? -14.443 -12.696 -12.320 1.00 71.30 241 A 1 
ATOM 1913 N NE2 . GLN A 1 241 ? -15.686 -13.474 -10.737 1.00 69.52 241 A 1 
ATOM 1914 N N   . GLU A 1 242 ? -18.151 -13.108 -16.319 1.00 88.91 242 A 1 
ATOM 1915 C CA  . GLU A 1 242 ? -19.472 -12.510 -16.537 1.00 87.19 242 A 1 
ATOM 1916 C C   . GLU A 1 242 ? -20.421 -13.491 -17.232 1.00 85.89 242 A 1 
ATOM 1917 O O   . GLU A 1 242 ? -21.555 -13.677 -16.792 1.00 81.95 242 A 1 
ATOM 1918 C CB  . GLU A 1 242 ? -19.327 -11.219 -17.372 1.00 86.23 242 A 1 
ATOM 1919 C CG  . GLU A 1 242 ? -20.625 -10.382 -17.415 1.00 77.90 242 A 1 
ATOM 1920 C CD  . GLU A 1 242 ? -21.026 -9.832  -16.041 1.00 77.94 242 A 1 
ATOM 1921 O OE1 . GLU A 1 242 ? -22.202 -9.475  -15.824 1.00 70.44 242 A 1 
ATOM 1922 O OE2 . GLU A 1 242 ? -20.141 -9.766  -15.163 1.00 70.91 242 A 1 
ATOM 1923 N N   . HIS A 1 243 ? -19.932 -14.173 -18.254 1.00 88.20 243 A 1 
ATOM 1924 C CA  . HIS A 1 243 ? -20.700 -15.182 -18.978 1.00 86.64 243 A 1 
ATOM 1925 C C   . HIS A 1 243 ? -21.084 -16.380 -18.091 1.00 84.93 243 A 1 
ATOM 1926 O O   . HIS A 1 243 ? -22.201 -16.882 -18.176 1.00 81.57 243 A 1 
ATOM 1927 C CB  . HIS A 1 243 ? -19.902 -15.627 -20.210 1.00 86.66 243 A 1 
ATOM 1928 C CG  . HIS A 1 243 ? -20.699 -16.546 -21.099 1.00 84.93 243 A 1 
ATOM 1929 N ND1 . HIS A 1 243 ? -21.829 -16.200 -21.802 1.00 75.75 243 A 1 
ATOM 1930 C CD2 . HIS A 1 243 ? -20.475 -17.876 -21.324 1.00 77.98 243 A 1 
ATOM 1931 C CE1 . HIS A 1 243 ? -22.276 -17.299 -22.438 1.00 79.41 243 A 1 
ATOM 1932 N NE2 . HIS A 1 243 ? -21.483 -18.347 -22.177 1.00 81.26 243 A 1 
ATOM 1933 N N   . ALA A 1 244 ? -20.189 -16.811 -17.195 1.00 86.38 244 A 1 
ATOM 1934 C CA  . ALA A 1 244 ? -20.456 -17.906 -16.259 1.00 83.56 244 A 1 
ATOM 1935 C C   . ALA A 1 244 ? -21.424 -17.522 -15.119 1.00 81.29 244 A 1 
ATOM 1936 O O   . ALA A 1 244 ? -22.088 -18.390 -14.545 1.00 76.33 244 A 1 
ATOM 1937 C CB  . ALA A 1 244 ? -19.111 -18.391 -15.712 1.00 82.59 244 A 1 
ATOM 1938 N N   . LEU A 1 245 ? -21.515 -16.236 -14.774 1.00 76.72 245 A 1 
ATOM 1939 C CA  . LEU A 1 245 ? -22.309 -15.712 -13.656 1.00 72.79 245 A 1 
ATOM 1940 C C   . LEU A 1 245 ? -23.730 -15.269 -14.037 1.00 71.77 245 A 1 
ATOM 1941 O O   . LEU A 1 245 ? -24.386 -14.596 -13.240 1.00 66.99 245 A 1 
ATOM 1942 C CB  . LEU A 1 245 ? -21.518 -14.599 -12.943 1.00 69.46 245 A 1 
ATOM 1943 C CG  . LEU A 1 245 ? -20.349 -15.105 -12.078 1.00 63.66 245 A 1 
ATOM 1944 C CD1 . LEU A 1 245 ? -19.520 -13.912 -11.604 1.00 60.84 245 A 1 
ATOM 1945 C CD2 . LEU A 1 245 ? -20.832 -15.847 -10.824 1.00 59.63 245 A 1 
ATOM 1946 N N   . LEU A 1 246 ? -24.237 -15.674 -15.202 1.00 68.34 246 A 1 
ATOM 1947 C CA  . LEU A 1 246 ? -25.599 -15.377 -15.647 1.00 65.62 246 A 1 
ATOM 1948 C C   . LEU A 1 246 ? -26.620 -15.629 -14.519 1.00 65.17 246 A 1 
ATOM 1949 O O   . LEU A 1 246 ? -26.832 -16.763 -14.092 1.00 59.43 246 A 1 
ATOM 1950 C CB  . LEU A 1 246 ? -25.920 -16.212 -16.909 1.00 61.01 246 A 1 
ATOM 1951 C CG  . LEU A 1 246 ? -25.264 -15.680 -18.200 1.00 56.02 246 A 1 
ATOM 1952 C CD1 . LEU A 1 246 ? -25.276 -16.756 -19.288 1.00 52.23 246 A 1 
ATOM 1953 C CD2 . LEU A 1 246 ? -26.010 -14.461 -18.748 1.00 51.26 246 A 1 
ATOM 1954 N N   . ASN A 1 247 ? -27.256 -14.544 -14.031 1.00 58.70 247 A 1 
ATOM 1955 C CA  . ASN A 1 247 ? -28.289 -14.474 -12.981 1.00 58.39 247 A 1 
ATOM 1956 C C   . ASN A 1 247 ? -27.839 -14.546 -11.507 1.00 60.90 247 A 1 
ATOM 1957 O O   . ASN A 1 247 ? -28.702 -14.613 -10.626 1.00 57.26 247 A 1 
ATOM 1958 C CB  . ASN A 1 247 ? -29.442 -15.453 -13.274 1.00 51.04 247 A 1 
ATOM 1959 C CG  . ASN A 1 247 ? -30.006 -15.290 -14.667 1.00 45.81 247 A 1 
ATOM 1960 O OD1 . ASN A 1 247 ? -30.307 -14.200 -15.111 1.00 40.25 247 A 1 
ATOM 1961 N ND2 . ASN A 1 247 ? -30.171 -16.363 -15.397 1.00 38.07 247 A 1 
ATOM 1962 N N   . LYS A 1 248 ? -26.548 -14.455 -11.168 1.00 66.95 248 A 1 
ATOM 1963 C CA  . LYS A 1 248 ? -26.111 -14.307 -9.767  1.00 66.00 248 A 1 
ATOM 1964 C C   . LYS A 1 248 ? -25.745 -12.850 -9.465  1.00 66.82 248 A 1 
ATOM 1965 O O   . LYS A 1 248 ? -24.884 -12.274 -10.123 1.00 62.19 248 A 1 
ATOM 1966 C CB  . LYS A 1 248 ? -24.963 -15.271 -9.442  1.00 60.83 248 A 1 
ATOM 1967 C CG  . LYS A 1 248 ? -25.435 -16.733 -9.439  1.00 56.66 248 A 1 
ATOM 1968 C CD  . LYS A 1 248 ? -24.297 -17.674 -9.032  1.00 53.32 248 A 1 
ATOM 1969 C CE  . LYS A 1 248 ? -24.772 -19.130 -9.061  1.00 46.71 248 A 1 
ATOM 1970 N NZ  . LYS A 1 248 ? -23.654 -20.062 -8.769  1.00 40.52 248 A 1 
ATOM 1971 N N   . LYS A 1 249 ? -26.359 -12.265 -8.426  1.00 69.40 249 A 1 
ATOM 1972 C CA  . LYS A 1 249 ? -25.911 -10.961 -7.921  1.00 68.53 249 A 1 
ATOM 1973 C C   . LYS A 1 249 ? -24.533 -11.141 -7.284  1.00 69.17 249 A 1 
ATOM 1974 O O   . LYS A 1 249 ? -24.421 -11.708 -6.201  1.00 64.27 249 A 1 
ATOM 1975 C CB  . LYS A 1 249 ? -26.910 -10.388 -6.912  1.00 62.98 249 A 1 
ATOM 1976 C CG  . LYS A 1 249 ? -28.223 -9.916  -7.552  1.00 57.64 249 A 1 
ATOM 1977 C CD  . LYS A 1 249 ? -29.080 -9.309  -6.444  1.00 53.79 249 A 1 
ATOM 1978 C CE  . LYS A 1 249 ? -30.442 -8.828  -6.927  1.00 48.35 249 A 1 
ATOM 1979 N NZ  . LYS A 1 249 ? -31.220 -8.362  -5.753  1.00 41.76 249 A 1 
ATOM 1980 N N   . LYS A 1 250 ? -23.491 -10.633 -7.940  1.00 67.79 250 A 1 
ATOM 1981 C CA  . LYS A 1 250 ? -22.077 -10.729 -7.517  1.00 66.79 250 A 1 
ATOM 1982 C C   . LYS A 1 250 ? -21.821 -10.323 -6.061  1.00 68.15 250 A 1 
ATOM 1983 O O   . LYS A 1 250 ? -20.885 -10.789 -5.432  1.00 65.55 250 A 1 
ATOM 1984 C CB  . LYS A 1 250 ? -21.222 -9.837  -8.432  1.00 62.26 250 A 1 
ATOM 1985 C CG  . LYS A 1 250 ? -21.196 -10.300 -9.891  1.00 59.63 250 A 1 
ATOM 1986 C CD  . LYS A 1 250 ? -20.215 -9.453  -10.707 1.00 58.42 250 A 1 
ATOM 1987 C CE  . LYS A 1 250 ? -20.166 -9.954  -12.145 1.00 53.51 250 A 1 
ATOM 1988 N NZ  . LYS A 1 250 ? -19.132 -9.255  -12.937 1.00 49.40 250 A 1 
ATOM 1989 N N   . ILE A 1 251 ? -22.659 -9.439  -5.550  1.00 65.84 251 A 1 
ATOM 1990 C CA  . ILE A 1 251 ? -22.488 -8.737  -4.281  1.00 65.24 251 A 1 
ATOM 1991 C C   . ILE A 1 251 ? -23.103 -9.502  -3.090  1.00 67.51 251 A 1 
ATOM 1992 O O   . ILE A 1 251 ? -22.672 -9.312  -1.961  1.00 62.22 251 A 1 
ATOM 1993 C CB  . ILE A 1 251 ? -23.073 -7.322  -4.497  1.00 60.41 251 A 1 
ATOM 1994 C CG1 . ILE A 1 251 ? -22.233 -6.545  -5.550  1.00 57.95 251 A 1 
ATOM 1995 C CG2 . ILE A 1 251 ? -23.151 -6.520  -3.210  1.00 56.62 251 A 1 
ATOM 1996 C CD1 . ILE A 1 251 ? -22.848 -5.207  -5.971  1.00 51.66 251 A 1 
ATOM 1997 N N   . ASP A 1 252 ? -24.066 -10.392 -3.312  1.00 69.30 252 A 1 
ATOM 1998 C CA  . ASP A 1 252 ? -24.836 -11.043 -2.238  1.00 68.80 252 A 1 
ATOM 1999 C C   . ASP A 1 252 ? -24.065 -12.193 -1.543  1.00 70.07 252 A 1 
ATOM 2000 O O   . ASP A 1 252 ? -24.589 -12.819 -0.623  1.00 65.43 252 A 1 
ATOM 2001 C CB  . ASP A 1 252 ? -26.208 -11.513 -2.782  1.00 63.36 252 A 1 
ATOM 2002 C CG  . ASP A 1 252 ? -27.193 -10.397 -3.182  1.00 57.55 252 A 1 
ATOM 2003 O OD1 . ASP A 1 252 ? -26.927 -9.205  -2.919  1.00 53.81 252 A 1 
ATOM 2004 O OD2 . ASP A 1 252 ? -28.238 -10.717 -3.805  1.00 51.78 252 A 1 
ATOM 2005 N N   . GLN A 1 253 ? -22.835 -12.496 -1.977  1.00 74.27 253 A 1 
ATOM 2006 C CA  . GLN A 1 253 ? -22.031 -13.628 -1.490  1.00 74.12 253 A 1 
ATOM 2007 C C   . GLN A 1 253 ? -20.777 -13.225 -0.697  1.00 78.55 253 A 1 
ATOM 2008 O O   . GLN A 1 253 ? -19.945 -14.082 -0.403  1.00 73.96 253 A 1 
ATOM 2009 C CB  . GLN A 1 253 ? -21.666 -14.561 -2.664  1.00 65.67 253 A 1 
ATOM 2010 C CG  . GLN A 1 253 ? -22.905 -15.189 -3.304  1.00 55.67 253 A 1 
ATOM 2011 C CD  . GLN A 1 253 ? -22.587 -16.232 -4.370  1.00 50.04 253 A 1 
ATOM 2012 O OE1 . GLN A 1 253 ? -21.468 -16.493 -4.782  1.00 44.64 253 A 1 
ATOM 2013 N NE2 . GLN A 1 253 ? -23.595 -16.905 -4.878  1.00 41.63 253 A 1 
ATOM 2014 N N   . ILE A 1 254 ? -20.615 -11.946 -0.365  1.00 83.45 254 A 1 
ATOM 2015 C CA  . ILE A 1 254 ? -19.414 -11.456 0.318   1.00 86.03 254 A 1 
ATOM 2016 C C   . ILE A 1 254 ? -19.573 -11.632 1.821   1.00 87.96 254 A 1 
ATOM 2017 O O   . ILE A 1 254 ? -20.535 -11.146 2.424   1.00 85.72 254 A 1 
ATOM 2018 C CB  . ILE A 1 254 ? -19.101 -10.007 -0.083  1.00 84.64 254 A 1 
ATOM 2019 C CG1 . ILE A 1 254 ? -18.851 -9.979  -1.604  1.00 78.98 254 A 1 
ATOM 2020 C CG2 . ILE A 1 254 ? -17.877 -9.467  0.678   1.00 78.41 254 A 1 
ATOM 2021 C CD1 . ILE A 1 254 ? -18.703 -8.575  -2.139  1.00 71.05 254 A 1 
ATOM 2022 N N   . ASN A 1 255 ? -18.610 -12.302 2.436   1.00 89.96 255 A 1 
ATOM 2023 C CA  . ASN A 1 255 ? -18.573 -12.499 3.876   1.00 90.52 255 A 1 
ATOM 2024 C C   . ASN A 1 255 ? -17.996 -11.261 4.566   1.00 91.71 255 A 1 
ATOM 2025 O O   . ASN A 1 255 ? -17.032 -10.654 4.096   1.00 89.64 255 A 1 
ATOM 2026 C CB  . ASN A 1 255 ? -17.777 -13.766 4.198   1.00 88.31 255 A 1 
ATOM 2027 C CG  . ASN A 1 255 ? -18.452 -15.003 3.639   1.00 84.34 255 A 1 
ATOM 2028 O OD1 . ASN A 1 255 ? -19.609 -15.280 3.907   1.00 75.44 255 A 1 
ATOM 2029 N ND2 . ASN A 1 255 ? -17.759 -15.772 2.837   1.00 75.39 255 A 1 
ATOM 2030 N N   . LYS A 1 256 ? -18.566 -10.920 5.724   1.00 92.15 256 A 1 
ATOM 2031 C CA  . LYS A 1 256 ? -17.998 -9.914  6.623   1.00 92.77 256 A 1 
ATOM 2032 C C   . LYS A 1 256 ? -16.847 -10.546 7.394   1.00 93.88 256 A 1 
ATOM 2033 O O   . LYS A 1 256 ? -17.070 -11.498 8.143   1.00 91.01 256 A 1 
ATOM 2034 C CB  . LYS A 1 256 ? -19.073 -9.365  7.563   1.00 90.67 256 A 1 
ATOM 2035 C CG  . LYS A 1 256 ? -20.129 -8.549  6.807   1.00 86.41 256 A 1 
ATOM 2036 C CD  . LYS A 1 256 ? -21.130 -7.957  7.798   1.00 81.42 256 A 1 
ATOM 2037 C CE  . LYS A 1 256 ? -22.040 -6.933  7.117   1.00 76.33 256 A 1 
ATOM 2038 N NZ  . LYS A 1 256 ? -22.679 -6.057  8.125   1.00 67.28 256 A 1 
ATOM 2039 N N   . ILE A 1 257 ? -15.644 -10.023 7.209   1.00 93.91 257 A 1 
ATOM 2040 C CA  . ILE A 1 257 ? -14.407 -10.601 7.743   1.00 94.09 257 A 1 
ATOM 2041 C C   . ILE A 1 257 ? -13.890 -9.790  8.927   1.00 94.57 257 A 1 
ATOM 2042 O O   . ILE A 1 257 ? -13.483 -10.372 9.931   1.00 91.87 257 A 1 
ATOM 2043 C CB  . ILE A 1 257 ? -13.361 -10.705 6.612   1.00 92.54 257 A 1 
ATOM 2044 C CG1 . ILE A 1 257 ? -13.839 -11.696 5.532   1.00 87.52 257 A 1 
ATOM 2045 C CG2 . ILE A 1 257 ? -11.991 -11.147 7.159   1.00 86.56 257 A 1 
ATOM 2046 C CD1 . ILE A 1 257 ? -13.113 -11.505 4.209   1.00 79.56 257 A 1 
ATOM 2047 N N   . LEU A 1 258 ? -13.919 -8.460  8.821   1.00 94.03 258 A 1 
ATOM 2048 C CA  . LEU A 1 258 ? -13.401 -7.545  9.835   1.00 93.65 258 A 1 
ATOM 2049 C C   . LEU A 1 258 ? -14.514 -6.806  10.572  1.00 94.30 258 A 1 
ATOM 2050 O O   . LEU A 1 258 ? -15.510 -6.383  9.992   1.00 92.21 258 A 1 
ATOM 2051 C CB  . LEU A 1 258 ? -12.431 -6.539  9.201   1.00 91.37 258 A 1 
ATOM 2052 C CG  . LEU A 1 258 ? -11.060 -7.105  8.814   1.00 88.14 258 A 1 
ATOM 2053 C CD1 . LEU A 1 258 ? -10.226 -5.974  8.207   1.00 83.26 258 A 1 
ATOM 2054 C CD2 . LEU A 1 258 ? -10.296 -7.645  10.013  1.00 84.22 258 A 1 
ATOM 2055 N N   . THR A 1 259 ? -14.270 -6.572  11.861  1.00 94.19 259 A 1 
ATOM 2056 C CA  . THR A 1 259 ? -15.051 -5.662  12.703  1.00 94.22 259 A 1 
ATOM 2057 C C   . THR A 1 259 ? -14.340 -4.308  12.848  1.00 94.91 259 A 1 
ATOM 2058 O O   . THR A 1 259 ? -13.110 -4.244  12.755  1.00 94.60 259 A 1 
ATOM 2059 C CB  . THR A 1 259 ? -15.308 -6.271  14.084  1.00 93.32 259 A 1 
ATOM 2060 O OG1 . THR A 1 259 ? -14.099 -6.476  14.766  1.00 88.80 259 A 1 
ATOM 2061 C CG2 . THR A 1 259 ? -16.058 -7.601  14.018  1.00 86.73 259 A 1 
ATOM 2062 N N   . PRO A 1 260 ? -15.066 -3.215  13.146  1.00 95.03 260 A 1 
ATOM 2063 C CA  . PRO A 1 260 ? -14.450 -1.914  13.422  1.00 95.05 260 A 1 
ATOM 2064 C C   . PRO A 1 260 ? -13.411 -1.965  14.547  1.00 96.03 260 A 1 
ATOM 2065 O O   . PRO A 1 260 ? -12.350 -1.354  14.443  1.00 95.63 260 A 1 
ATOM 2066 C CB  . PRO A 1 260 ? -15.613 -0.983  13.777  1.00 93.37 260 A 1 
ATOM 2067 C CG  . PRO A 1 260 ? -16.801 -1.602  13.043  1.00 90.11 260 A 1 
ATOM 2068 C CD  . PRO A 1 260 ? -16.515 -3.099  13.128  1.00 92.68 260 A 1 
ATOM 2069 N N   . ALA A 1 261 ? -13.672 -2.748  15.599  1.00 94.84 261 A 1 
ATOM 2070 C CA  . ALA A 1 261 ? -12.754 -2.913  16.725  1.00 95.13 261 A 1 
ATOM 2071 C C   . ALA A 1 261 ? -11.429 -3.589  16.312  1.00 95.79 261 A 1 
ATOM 2072 O O   . ALA A 1 261 ? -10.360 -3.149  16.737  1.00 94.91 261 A 1 
ATOM 2073 C CB  . ALA A 1 261 ? -13.474 -3.704  17.820  1.00 94.47 261 A 1 
ATOM 2074 N N   . GLU A 1 262 ? -11.482 -4.624  15.457  1.00 96.02 262 A 1 
ATOM 2075 C CA  . GLU A 1 262 ? -10.275 -5.254  14.903  1.00 95.87 262 A 1 
ATOM 2076 C C   . GLU A 1 262 ? -9.475  -4.266  14.046  1.00 96.59 262 A 1 
ATOM 2077 O O   . GLU A 1 262 ? -8.261  -4.180  14.208  1.00 95.88 262 A 1 
ATOM 2078 C CB  . GLU A 1 262 ? -10.630 -6.493  14.063  1.00 94.47 262 A 1 
ATOM 2079 C CG  . GLU A 1 262 ? -11.012 -7.727  14.898  1.00 90.25 262 A 1 
ATOM 2080 C CD  . GLU A 1 262 ? -11.661 -8.816  14.029  1.00 91.10 262 A 1 
ATOM 2081 O OE1 . GLU A 1 262 ? -11.295 -10.013 14.133  1.00 82.96 262 A 1 
ATOM 2082 O OE2 . GLU A 1 262 ? -12.575 -8.446  13.256  1.00 85.24 262 A 1 
ATOM 2083 N N   . ILE A 1 263 ? -10.128 -3.458  13.212  1.00 96.47 263 A 1 
ATOM 2084 C CA  . ILE A 1 263 ? -9.443  -2.436  12.399  1.00 96.74 263 A 1 
ATOM 2085 C C   . ILE A 1 263 ? -8.695  -1.448  13.295  1.00 97.10 263 A 1 
ATOM 2086 O O   . ILE A 1 263 ? -7.510  -1.210  13.076  1.00 96.63 263 A 1 
ATOM 2087 C CB  . ILE A 1 263 ? -10.430 -1.698  11.471  1.00 96.00 263 A 1 
ATOM 2088 C CG1 . ILE A 1 263 ? -11.000 -2.675  10.425  1.00 93.13 263 A 1 
ATOM 2089 C CG2 . ILE A 1 263 ? -9.737  -0.517  10.756  1.00 93.17 263 A 1 
ATOM 2090 C CD1 . ILE A 1 263 ? -12.222 -2.121  9.700   1.00 86.36 263 A 1 
ATOM 2091 N N   . ILE A 1 264 ? -9.344  -0.915  14.325  1.00 96.79 264 A 1 
ATOM 2092 C CA  . ILE A 1 264 ? -8.713  0.005   15.278  1.00 96.64 264 A 1 
ATOM 2093 C C   . ILE A 1 264 ? -7.513  -0.671  15.952  1.00 96.79 264 A 1 
ATOM 2094 O O   . ILE A 1 264 ? -6.450  -0.062  16.072  1.00 96.14 264 A 1 
ATOM 2095 C CB  . ILE A 1 264 ? -9.750  0.509   16.307  1.00 96.04 264 A 1 
ATOM 2096 C CG1 . ILE A 1 264 ? -10.814 1.394   15.611  1.00 92.68 264 A 1 
ATOM 2097 C CG2 . ILE A 1 264 ? -9.074  1.312   17.435  1.00 92.69 264 A 1 
ATOM 2098 C CD1 . ILE A 1 264 ? -12.062 1.636   16.465  1.00 83.49 264 A 1 
ATOM 2099 N N   . SER A 1 265 ? -7.637  -1.942  16.349  1.00 96.23 265 A 1 
ATOM 2100 C CA  . SER A 1 265 ? -6.523  -2.685  16.947  1.00 95.81 265 A 1 
ATOM 2101 C C   . SER A 1 265 ? -5.343  -2.850  15.977  1.00 95.85 265 A 1 
ATOM 2102 O O   . SER A 1 265 ? -4.200  -2.593  16.363  1.00 94.68 265 A 1 
ATOM 2103 C CB  . SER A 1 265 ? -6.998  -4.030  17.509  1.00 95.08 265 A 1 
ATOM 2104 O OG  . SER A 1 265 ? -7.193  -5.013  16.519  1.00 77.71 265 A 1 
ATOM 2105 N N   . PHE A 1 266 ? -5.609  -3.163  14.707  1.00 96.77 266 A 1 
ATOM 2106 C CA  . PHE A 1 266 ? -4.578  -3.263  13.672  1.00 96.89 266 A 1 
ATOM 2107 C C   . PHE A 1 266 ? -3.935  -1.910  13.352  1.00 96.88 266 A 1 
ATOM 2108 O O   . PHE A 1 266 ? -2.716  -1.837  13.212  1.00 96.27 266 A 1 
ATOM 2109 C CB  . PHE A 1 266 ? -5.170  -3.897  12.408  1.00 96.72 266 A 1 
ATOM 2110 C CG  . PHE A 1 266 ? -5.666  -5.329  12.540  1.00 96.46 266 A 1 
ATOM 2111 C CD1 . PHE A 1 266 ? -5.056  -6.243  13.420  1.00 93.98 266 A 1 
ATOM 2112 C CD2 . PHE A 1 266 ? -6.732  -5.762  11.727  1.00 94.12 266 A 1 
ATOM 2113 C CE1 . PHE A 1 266 ? -5.509  -7.570  13.498  1.00 93.14 266 A 1 
ATOM 2114 C CE2 . PHE A 1 266 ? -7.185  -7.092  11.802  1.00 93.34 266 A 1 
ATOM 2115 C CZ  . PHE A 1 266 ? -6.576  -7.996  12.687  1.00 93.90 266 A 1 
ATOM 2116 N N   . GLN A 1 267 ? -4.703  -0.827  13.331  1.00 97.02 267 A 1 
ATOM 2117 C CA  . GLN A 1 267 ? -4.160  0.526   13.184  1.00 96.74 267 A 1 
ATOM 2118 C C   . GLN A 1 267 ? -3.192  0.880   14.321  1.00 96.50 267 A 1 
ATOM 2119 O O   . GLN A 1 267 ? -2.152  1.494   14.083  1.00 95.50 267 A 1 
ATOM 2120 C CB  . GLN A 1 267 ? -5.313  1.541   13.145  1.00 96.36 267 A 1 
ATOM 2121 C CG  . GLN A 1 267 ? -6.105  1.496   11.832  1.00 95.19 267 A 1 
ATOM 2122 C CD  . GLN A 1 267 ? -7.306  2.429   11.834  1.00 94.97 267 A 1 
ATOM 2123 O OE1 . GLN A 1 267 ? -7.660  3.058   12.825  1.00 89.92 267 A 1 
ATOM 2124 N NE2 . GLN A 1 267 ? -7.975  2.572   10.710  1.00 88.59 267 A 1 
ATOM 2125 N N   . HIS A 1 268 ? -3.498  0.475   15.559  1.00 97.01 268 A 1 
ATOM 2126 C CA  . HIS A 1 268 ? -2.576  0.639   16.687  1.00 96.47 268 A 1 
ATOM 2127 C C   . HIS A 1 268 ? -1.342  -0.262  16.562  1.00 96.18 268 A 1 
ATOM 2128 O O   . HIS A 1 268 ? -0.229  0.199   16.822  1.00 94.47 268 A 1 
ATOM 2129 C CB  . HIS A 1 268 ? -3.301  0.385   18.016  1.00 95.95 268 A 1 
ATOM 2130 C CG  . HIS A 1 268 ? -4.233  1.509   18.388  1.00 92.41 268 A 1 
ATOM 2131 N ND1 . HIS A 1 268 ? -5.545  1.633   18.009  1.00 76.61 268 A 1 
ATOM 2132 C CD2 . HIS A 1 268 ? -3.930  2.606   19.144  1.00 77.73 268 A 1 
ATOM 2133 C CE1 . HIS A 1 268 ? -6.020  2.782   18.523  1.00 79.32 268 A 1 
ATOM 2134 N NE2 . HIS A 1 268 ? -5.072  3.410   19.223  1.00 82.53 268 A 1 
ATOM 2135 N N   . LEU A 1 269 ? -1.513  -1.508  16.120  1.00 95.14 269 A 1 
ATOM 2136 C CA  . LEU A 1 269 ? -0.417  -2.454  15.905  1.00 94.28 269 A 1 
ATOM 2137 C C   . LEU A 1 269 ? 0.590   -1.918  14.876  1.00 94.76 269 A 1 
ATOM 2138 O O   . LEU A 1 269 ? 1.791   -1.896  15.136  1.00 92.96 269 A 1 
ATOM 2139 C CB  . LEU A 1 269 ? -1.034  -3.803  15.485  1.00 92.43 269 A 1 
ATOM 2140 C CG  . LEU A 1 269 ? -0.023  -4.955  15.356  1.00 87.00 269 A 1 
ATOM 2141 C CD1 . LEU A 1 269 ? 0.613   -5.303  16.700  1.00 80.26 269 A 1 
ATOM 2142 C CD2 . LEU A 1 269 ? -0.754  -6.195  14.830  1.00 79.85 269 A 1 
ATOM 2143 N N   . ILE A 1 270 ? 0.104   -1.392  13.758  1.00 95.20 270 A 1 
ATOM 2144 C CA  . ILE A 1 270 ? 0.944   -0.854  12.674  1.00 95.06 270 A 1 
ATOM 2145 C C   . ILE A 1 270 ? 1.742   0.381   13.108  1.00 95.54 270 A 1 
ATOM 2146 O O   . ILE A 1 270 ? 2.857   0.600   12.632  1.00 94.22 270 A 1 
ATOM 2147 C CB  . ILE A 1 270 ? 0.065   -0.580  11.440  1.00 92.76 270 A 1 
ATOM 2148 C CG1 . ILE A 1 270 ? -0.379  -1.946  10.870  1.00 85.43 270 A 1 
ATOM 2149 C CG2 . ILE A 1 270 ? 0.801   0.237   10.358  1.00 84.00 270 A 1 
ATOM 2150 C CD1 . ILE A 1 270 ? -1.448  -1.812  9.800   1.00 78.58 270 A 1 
ATOM 2151 N N   . LYS A 1 271 ? 1.243   1.177   14.048  1.00 95.00 271 A 1 
ATOM 2152 C CA  . LYS A 1 271 ? 2.027   2.297   14.601  1.00 94.41 271 A 1 
ATOM 2153 C C   . LYS A 1 271 ? 3.340   1.828   15.228  1.00 94.70 271 A 1 
ATOM 2154 O O   . LYS A 1 271 ? 4.316   2.582   15.184  1.00 93.02 271 A 1 
ATOM 2155 C CB  . LYS A 1 271 ? 1.193   3.104   15.603  1.00 93.69 271 A 1 
ATOM 2156 C CG  . LYS A 1 271 ? 0.108   3.943   14.908  1.00 90.36 271 A 1 
ATOM 2157 C CD  . LYS A 1 271 ? -0.823  4.600   15.933  1.00 84.35 271 A 1 
ATOM 2158 C CE  . LYS A 1 271 ? -1.952  5.342   15.205  1.00 78.28 271 A 1 
ATOM 2159 N NZ  . LYS A 1 271 ? -2.950  5.903   16.156  1.00 68.30 271 A 1 
ATOM 2160 N N   . ASN A 1 272 ? 3.382   0.589   15.730  1.00 94.69 272 A 1 
ATOM 2161 C CA  . ASN A 1 272 ? 4.545   -0.019  16.375  1.00 93.87 272 A 1 
ATOM 2162 C C   . ASN A 1 272 ? 5.529   -0.679  15.392  1.00 94.25 272 A 1 
ATOM 2163 O O   . ASN A 1 272 ? 6.599   -1.106  15.829  1.00 92.04 272 A 1 
ATOM 2164 C CB  . ASN A 1 272 ? 4.057   -1.013  17.441  1.00 92.97 272 A 1 
ATOM 2165 C CG  . ASN A 1 272 ? 3.208   -0.362  18.516  1.00 90.32 272 A 1 
ATOM 2166 O OD1 . ASN A 1 272 ? 3.440   0.756   18.946  1.00 79.88 272 A 1 
ATOM 2167 N ND2 . ASN A 1 272 ? 2.190   -1.040  18.991  1.00 79.79 272 A 1 
ATOM 2168 N N   . VAL A 1 273 ? 5.214   -0.748  14.094  1.00 93.75 273 A 1 
ATOM 2169 C CA  . VAL A 1 273 ? 6.157   -1.206  13.062  1.00 94.38 273 A 1 
ATOM 2170 C C   . VAL A 1 273 ? 7.412   -0.333  13.100  1.00 94.48 273 A 1 
ATOM 2171 O O   . VAL A 1 273 ? 7.338   0.905   13.113  1.00 93.54 273 A 1 
ATOM 2172 C CB  . VAL A 1 273 ? 5.507   -1.211  11.665  1.00 94.49 273 A 1 
ATOM 2173 C CG1 . VAL A 1 273 ? 6.503   -1.544  10.550  1.00 93.10 273 A 1 
ATOM 2174 C CG2 . VAL A 1 273 ? 4.378   -2.248  11.594  1.00 92.73 273 A 1 
ATOM 2175 N N   . VAL A 1 274 ? 8.572   -0.992  13.131  1.00 94.13 274 A 1 
ATOM 2176 C CA  . VAL A 1 274 ? 9.870   -0.340  13.307  1.00 93.57 274 A 1 
ATOM 2177 C C   . VAL A 1 274 ? 10.293  0.337   12.010  1.00 94.19 274 A 1 
ATOM 2178 O O   . VAL A 1 274 ? 10.221  -0.239  10.931  1.00 93.80 274 A 1 
ATOM 2179 C CB  . VAL A 1 274 ? 10.932  -1.335  13.812  1.00 91.84 274 A 1 
ATOM 2180 C CG1 . VAL A 1 274 ? 12.303  -0.674  13.997  1.00 85.90 274 A 1 
ATOM 2181 C CG2 . VAL A 1 274 ? 10.521  -1.921  15.173  1.00 85.60 274 A 1 
ATOM 2182 N N   . VAL A 1 275 ? 10.776  1.566   12.129  1.00 94.08 275 A 1 
ATOM 2183 C CA  . VAL A 1 275 ? 11.374  2.306   11.016  1.00 94.64 275 A 1 
ATOM 2184 C C   . VAL A 1 275 ? 12.736  2.802   11.473  1.00 94.05 275 A 1 
ATOM 2185 O O   . VAL A 1 275 ? 12.832  3.512   12.476  1.00 92.68 275 A 1 
ATOM 2186 C CB  . VAL A 1 275 ? 10.489  3.471   10.546  1.00 94.87 275 A 1 
ATOM 2187 C CG1 . VAL A 1 275 ? 11.035  4.054   9.235   1.00 92.15 275 A 1 
ATOM 2188 C CG2 . VAL A 1 275 ? 9.045   3.020   10.300  1.00 91.88 275 A 1 
ATOM 2189 N N   . GLU A 1 276 ? 13.780  2.395   10.756  1.00 95.07 276 A 1 
ATOM 2190 C CA  . GLU A 1 276 ? 15.141  2.823   11.066  1.00 94.31 276 A 1 
ATOM 2191 C C   . GLU A 1 276 ? 15.348  4.312   10.753  1.00 94.92 276 A 1 
ATOM 2192 O O   . GLU A 1 276 ? 14.676  4.898   9.906   1.00 94.02 276 A 1 
ATOM 2193 C CB  . GLU A 1 276 ? 16.155  1.952   10.322  1.00 92.23 276 A 1 
ATOM 2194 C CG  . GLU A 1 276 ? 16.088  0.472   10.724  1.00 82.87 276 A 1 
ATOM 2195 C CD  . GLU A 1 276 ? 17.203  -0.375  10.080  1.00 78.20 276 A 1 
ATOM 2196 O OE1 . GLU A 1 276 ? 17.354  -1.530  10.540  1.00 69.17 276 A 1 
ATOM 2197 O OE2 . GLU A 1 276 ? 17.903  0.135   9.173   1.00 68.88 276 A 1 
ATOM 2198 N N   . ALA A 1 277 ? 16.300  4.941   11.441  1.00 93.42 277 A 1 
ATOM 2199 C CA  . ALA A 1 277 ? 16.543  6.380   11.310  1.00 93.55 277 A 1 
ATOM 2200 C C   . ALA A 1 277 ? 17.009  6.780   9.898   1.00 94.08 277 A 1 
ATOM 2201 O O   . ALA A 1 277 ? 16.613  7.829   9.390   1.00 92.43 277 A 1 
ATOM 2202 C CB  . ALA A 1 277 ? 17.565  6.792   12.376  1.00 92.19 277 A 1 
ATOM 2203 N N   . ASN A 1 278 ? 17.805  5.918   9.250   1.00 94.55 278 A 1 
ATOM 2204 C CA  . ASN A 1 278 ? 18.238  6.072   7.864   1.00 93.66 278 A 1 
ATOM 2205 C C   . ASN A 1 278 ? 17.050  6.061   6.883   1.00 94.70 278 A 1 
ATOM 2206 O O   . ASN A 1 278 ? 17.014  6.861   5.948   1.00 93.45 278 A 1 
ATOM 2207 C CB  . ASN A 1 278 ? 19.259  4.952   7.539   1.00 91.07 278 A 1 
ATOM 2208 C CG  . ASN A 1 278 ? 18.719  3.542   7.742   1.00 82.02 278 A 1 
ATOM 2209 O OD1 . ASN A 1 278 ? 17.706  3.354   8.389   1.00 67.07 278 A 1 
ATOM 2210 N ND2 . ASN A 1 278 ? 19.363  2.525   7.232   1.00 72.38 278 A 1 
ATOM 2211 N N   . LEU A 1 279 ? 16.026  5.222   7.114   1.00 95.05 279 A 1 
ATOM 2212 C CA  . LEU A 1 279 ? 14.809  5.180   6.300   1.00 95.68 279 A 1 
ATOM 2213 C C   . LEU A 1 279 ? 13.934  6.422   6.500   1.00 96.38 279 A 1 
ATOM 2214 O O   . LEU A 1 279 ? 13.331  6.911   5.547   1.00 95.91 279 A 1 
ATOM 2215 C CB  . LEU A 1 279 ? 14.019  3.901   6.611   1.00 95.15 279 A 1 
ATOM 2216 C CG  . LEU A 1 279 ? 14.731  2.592   6.230   1.00 93.49 279 A 1 
ATOM 2217 C CD1 . LEU A 1 279 ? 13.791  1.419   6.509   1.00 91.26 279 A 1 
ATOM 2218 C CD2 . LEU A 1 279 ? 15.115  2.548   4.747   1.00 91.18 279 A 1 
ATOM 2219 N N   . ILE A 1 280 ? 13.903  6.976   7.703   1.00 96.72 280 A 1 
ATOM 2220 C CA  . ILE A 1 280 ? 13.243  8.269   7.957   1.00 96.67 280 A 1 
ATOM 2221 C C   . ILE A 1 280 ? 13.951  9.387   7.183   1.00 96.71 280 A 1 
ATOM 2222 O O   . ILE A 1 280 ? 13.293  10.224  6.561   1.00 96.22 280 A 1 
ATOM 2223 C CB  . ILE A 1 280 ? 13.176  8.566   9.474   1.00 96.21 280 A 1 
ATOM 2224 C CG1 . ILE A 1 280 ? 12.303  7.506   10.186  1.00 94.34 280 A 1 
ATOM 2225 C CG2 . ILE A 1 280 ? 12.624  9.983   9.739   1.00 94.26 280 A 1 
ATOM 2226 C CD1 . ILE A 1 280 ? 12.304  7.604   11.717  1.00 85.89 280 A 1 
ATOM 2227 N N   . GLU A 1 281 ? 15.287  9.386   7.178   1.00 95.71 281 A 1 
ATOM 2228 C CA  . GLU A 1 281 ? 16.082  10.322  6.381   1.00 95.21 281 A 1 
ATOM 2229 C C   . GLU A 1 281 ? 15.838  10.131  4.876   1.00 95.27 281 A 1 
ATOM 2230 O O   . GLU A 1 281 ? 15.680  11.115  4.154   1.00 93.94 281 A 1 
ATOM 2231 C CB  . GLU A 1 281 ? 17.571  10.160  6.732   1.00 93.93 281 A 1 
ATOM 2232 C CG  . GLU A 1 281 ? 18.418  11.291  6.130   1.00 82.48 281 A 1 
ATOM 2233 C CD  . GLU A 1 281 ? 19.928  11.081  6.301   1.00 82.14 281 A 1 
ATOM 2234 O OE1 . GLU A 1 281 ? 20.672  11.598  5.425   1.00 73.04 281 A 1 
ATOM 2235 O OE2 . GLU A 1 281 ? 20.350  10.393  7.249   1.00 76.85 281 A 1 
ATOM 2236 N N   . TYR A 1 282 ? 15.725  8.885   4.411   1.00 96.25 282 A 1 
ATOM 2237 C CA  . TYR A 1 282 ? 15.399  8.559   3.019   1.00 96.34 282 A 1 
ATOM 2238 C C   . TYR A 1 282 ? 14.048  9.149   2.587   1.00 97.11 282 A 1 
ATOM 2239 O O   . TYR A 1 282 ? 13.976  9.839   1.570   1.00 96.89 282 A 1 
ATOM 2240 C CB  . TYR A 1 282 ? 15.437  7.035   2.838   1.00 95.77 282 A 1 
ATOM 2241 C CG  . TYR A 1 282 ? 15.146  6.569   1.427   1.00 95.39 282 A 1 
ATOM 2242 C CD1 . TYR A 1 282 ? 14.080  5.680   1.178   1.00 92.89 282 A 1 
ATOM 2243 C CD2 . TYR A 1 282 ? 15.942  7.021   0.363   1.00 93.24 282 A 1 
ATOM 2244 C CE1 . TYR A 1 282 ? 13.819  5.241   -0.132  1.00 92.23 282 A 1 
ATOM 2245 C CE2 . TYR A 1 282 ? 15.678  6.593   -0.952  1.00 91.96 282 A 1 
ATOM 2246 C CZ  . TYR A 1 282 ? 14.615  5.701   -1.200  1.00 93.23 282 A 1 
ATOM 2247 O OH  . TYR A 1 282 ? 14.359  5.292   -2.471  1.00 91.71 282 A 1 
ATOM 2248 N N   . ILE A 1 283 ? 13.001  8.985   3.397   1.00 97.14 283 A 1 
ATOM 2249 C CA  . ILE A 1 283 ? 11.687  9.607   3.152   1.00 97.68 283 A 1 
ATOM 2250 C C   . ILE A 1 283 ? 11.813  11.135  3.075   1.00 97.90 283 A 1 
ATOM 2251 O O   . ILE A 1 283 ? 11.253  11.767  2.177   1.00 97.61 283 A 1 
ATOM 2252 C CB  . ILE A 1 283 ? 10.673  9.198   4.249   1.00 97.66 283 A 1 
ATOM 2253 C CG1 . ILE A 1 283 ? 10.351  7.688   4.166   1.00 96.99 283 A 1 
ATOM 2254 C CG2 . ILE A 1 283 ? 9.365   10.006  4.126   1.00 96.92 283 A 1 
ATOM 2255 C CD1 . ILE A 1 283 ? 9.629   7.142   5.403   1.00 95.82 283 A 1 
ATOM 2256 N N   . ALA A 1 284 ? 12.550  11.734  4.003   1.00 97.73 284 A 1 
ATOM 2257 C CA  . ALA A 1 284 ? 12.752  13.179  4.020   1.00 97.44 284 A 1 
ATOM 2258 C C   . ALA A 1 284 ? 13.492  13.670  2.767   1.00 97.41 284 A 1 
ATOM 2259 O O   . ALA A 1 284 ? 13.107  14.701  2.212   1.00 96.84 284 A 1 
ATOM 2260 C CB  . ALA A 1 284 ? 13.478  13.564  5.310   1.00 96.93 284 A 1 
ATOM 2261 N N   . LYS A 1 285 ? 14.498  12.925  2.286   1.00 97.26 285 A 1 
ATOM 2262 C CA  . LYS A 1 285 ? 15.233  13.218  1.045   1.00 96.94 285 A 1 
ATOM 2263 C C   . LYS A 1 285 ? 14.326  13.166  -0.178  1.00 97.25 285 A 1 
ATOM 2264 O O   . LYS A 1 285 ? 14.334  14.123  -0.941  1.00 96.63 285 A 1 
ATOM 2265 C CB  . LYS A 1 285 ? 16.424  12.263  0.876   1.00 96.20 285 A 1 
ATOM 2266 C CG  . LYS A 1 285 ? 17.600  12.641  1.782   1.00 92.27 285 A 1 
ATOM 2267 C CD  . LYS A 1 285 ? 18.734  11.607  1.668   1.00 88.11 285 A 1 
ATOM 2268 C CE  . LYS A 1 285 ? 19.897  12.052  2.551   1.00 81.56 285 A 1 
ATOM 2269 N NZ  . LYS A 1 285 ? 20.894  10.977  2.774   1.00 73.66 285 A 1 
ATOM 2270 N N   . ILE A 1 286 ? 13.494  12.125  -0.316  1.00 96.88 286 A 1 
ATOM 2271 C CA  . ILE A 1 286 ? 12.520  12.009  -1.419  1.00 97.30 286 A 1 
ATOM 2272 C C   . ILE A 1 286 ? 11.617  13.246  -1.464  1.00 97.67 286 A 1 
ATOM 2273 O O   . ILE A 1 286 ? 11.486  13.904  -2.495  1.00 97.17 286 A 1 
ATOM 2274 C CB  . ILE A 1 286 ? 11.683  10.711  -1.282  1.00 97.09 286 A 1 
ATOM 2275 C CG1 . ILE A 1 286 ? 12.561  9.462   -1.528  1.00 95.86 286 A 1 
ATOM 2276 C CG2 . ILE A 1 286 ? 10.494  10.701  -2.266  1.00 95.77 286 A 1 
ATOM 2277 C CD1 . ILE A 1 286 ? 11.893  8.146   -1.110  1.00 93.19 286 A 1 
ATOM 2278 N N   . VAL A 1 287 ? 11.016  13.606  -0.340  1.00 97.60 287 A 1 
ATOM 2279 C CA  . VAL A 1 287 ? 10.094  14.750  -0.284  1.00 97.75 287 A 1 
ATOM 2280 C C   . VAL A 1 287 ? 10.827  16.078  -0.489  1.00 97.61 287 A 1 
ATOM 2281 O O   . VAL A 1 287 ? 10.293  16.970  -1.144  1.00 96.82 287 A 1 
ATOM 2282 C CB  . VAL A 1 287 ? 9.282   14.733  1.022   1.00 97.56 287 A 1 
ATOM 2283 C CG1 . VAL A 1 287 ? 8.347   15.941  1.137   1.00 95.70 287 A 1 
ATOM 2284 C CG2 . VAL A 1 287 ? 8.402   13.478  1.079   1.00 95.62 287 A 1 
ATOM 2285 N N   . ALA A 1 288 ? 12.039  16.231  0.035   1.00 97.70 288 A 1 
ATOM 2286 C CA  . ALA A 1 288 ? 12.856  17.424  -0.182  1.00 97.34 288 A 1 
ATOM 2287 C C   . ALA A 1 288 ? 13.267  17.580  -1.653  1.00 97.15 288 A 1 
ATOM 2288 O O   . ALA A 1 288 ? 13.217  18.697  -2.166  1.00 95.83 288 A 1 
ATOM 2289 C CB  . ALA A 1 288 ? 14.075  17.377  0.740   1.00 96.63 288 A 1 
ATOM 2290 N N   . ASP A 1 289 ? 13.608  16.475  -2.335  1.00 97.50 289 A 1 
ATOM 2291 C CA  . ASP A 1 289 ? 13.961  16.498  -3.753  1.00 97.22 289 A 1 
ATOM 2292 C C   . ASP A 1 289 ? 12.793  16.990  -4.609  1.00 97.27 289 A 1 
ATOM 2293 O O   . ASP A 1 289 ? 12.986  17.875  -5.436  1.00 96.00 289 A 1 
ATOM 2294 C CB  . ASP A 1 289 ? 14.458  15.130  -4.213  1.00 96.35 289 A 1 
ATOM 2295 C CG  . ASP A 1 289 ? 15.117  15.282  -5.587  1.00 89.47 289 A 1 
ATOM 2296 O OD1 . ASP A 1 289 ? 16.276  15.754  -5.606  1.00 80.15 289 A 1 
ATOM 2297 O OD2 . ASP A 1 289 ? 14.438  15.019  -6.602  1.00 79.82 289 A 1 
ATOM 2298 N N   . THR A 1 290 ? 11.555  16.567  -4.305  1.00 97.31 290 A 1 
ATOM 2299 C CA  . THR A 1 290 ? 10.371  17.088  -5.022  1.00 97.16 290 A 1 
ATOM 2300 C C   . THR A 1 290 ? 10.266  18.620  -4.999  1.00 96.89 290 A 1 
ATOM 2301 O O   . THR A 1 290 ? 9.704   19.206  -5.914  1.00 95.82 290 A 1 
ATOM 2302 C CB  . THR A 1 290 ? 9.033   16.524  -4.517  1.00 97.04 290 A 1 
ATOM 2303 O OG1 . THR A 1 290 ? 8.673   17.017  -3.244  1.00 95.44 290 A 1 
ATOM 2304 C CG2 . THR A 1 290 ? 8.947   15.009  -4.488  1.00 95.67 290 A 1 
ATOM 2305 N N   . ARG A 1 291 ? 10.786  19.294  -3.973  1.00 97.48 291 A 1 
ATOM 2306 C CA  . ARG A 1 291 ? 10.733  20.766  -3.850  1.00 96.86 291 A 1 
ATOM 2307 C C   . ARG A 1 291 ? 11.872  21.474  -4.573  1.00 96.46 291 A 1 
ATOM 2308 O O   . ARG A 1 291 ? 11.739  22.644  -4.899  1.00 94.62 291 A 1 
ATOM 2309 C CB  . ARG A 1 291 ? 10.754  21.173  -2.375  1.00 95.79 291 A 1 
ATOM 2310 C CG  . ARG A 1 291 ? 9.582   20.592  -1.584  1.00 94.16 291 A 1 
ATOM 2311 C CD  . ARG A 1 291 ? 9.739   20.975  -0.117  1.00 93.61 291 A 1 
ATOM 2312 N NE  . ARG A 1 291 ? 8.861   20.161  0.737   1.00 91.21 291 A 1 
ATOM 2313 C CZ  . ARG A 1 291 ? 9.079   19.854  1.996   1.00 91.55 291 A 1 
ATOM 2314 N NH1 . ARG A 1 291 ? 10.048  20.388  2.688   1.00 81.62 291 A 1 
ATOM 2315 N NH2 . ARG A 1 291 ? 8.326   18.973  2.581   1.00 83.44 291 A 1 
ATOM 2316 N N   . ASN A 1 292 ? 12.978  20.781  -4.777  1.00 96.25 292 A 1 
ATOM 2317 C CA  . ASN A 1 292 ? 14.186  21.327  -5.394  1.00 95.25 292 A 1 
ATOM 2318 C C   . ASN A 1 292 ? 14.331  20.901  -6.861  1.00 95.19 292 A 1 
ATOM 2319 O O   . ASN A 1 292 ? 15.207  21.402  -7.563  1.00 92.06 292 A 1 
ATOM 2320 C CB  . ASN A 1 292 ? 15.388  20.885  -4.548  1.00 93.99 292 A 1 
ATOM 2321 C CG  . ASN A 1 292 ? 15.356  21.435  -3.131  1.00 90.94 292 A 1 
ATOM 2322 O OD1 . ASN A 1 292 ? 14.976  22.561  -2.855  1.00 81.43 292 A 1 
ATOM 2323 N ND2 . ASN A 1 292 ? 15.767  20.648  -2.166  1.00 83.23 292 A 1 
ATOM 2324 N N   . ASN A 1 293 ? 13.481  19.994  -7.325  1.00 95.58 293 A 1 
ATOM 2325 C CA  . ASN A 1 293 ? 13.537  19.423  -8.660  1.00 95.42 293 A 1 
ATOM 2326 C C   . ASN A 1 293 ? 13.037  20.423  -9.717  1.00 95.85 293 A 1 
ATOM 2327 O O   . ASN A 1 293 ? 11.896  20.876  -9.673  1.00 94.44 293 A 1 
ATOM 2328 C CB  . ASN A 1 293 ? 12.749  18.107  -8.646  1.00 94.32 293 A 1 
ATOM 2329 C CG  . ASN A 1 293 ? 13.075  17.258  -9.850  1.00 94.15 293 A 1 
ATOM 2330 O OD1 . ASN A 1 293 ? 12.980  17.701  -10.980 1.00 86.49 293 A 1 
ATOM 2331 N ND2 . ASN A 1 293 ? 13.511  16.038  -9.634  1.00 87.32 293 A 1 
ATOM 2332 N N   . ALA A 1 294 ? 13.886  20.740  -10.690 1.00 95.27 294 A 1 
ATOM 2333 C CA  . ALA A 1 294 ? 13.578  21.699  -11.757 1.00 94.95 294 A 1 
ATOM 2334 C C   . ALA A 1 294 ? 12.458  21.242  -12.713 1.00 95.42 294 A 1 
ATOM 2335 O O   . ALA A 1 294 ? 11.919  22.063  -13.456 1.00 92.88 294 A 1 
ATOM 2336 C CB  . ALA A 1 294 ? 14.880  21.981  -12.523 1.00 93.65 294 A 1 
ATOM 2337 N N   . LEU A 1 295 ? 12.102  19.952  -12.710 1.00 95.64 295 A 1 
ATOM 2338 C CA  . LEU A 1 295 ? 11.002  19.405  -13.513 1.00 95.48 295 A 1 
ATOM 2339 C C   . LEU A 1 295 ? 9.625   19.708  -12.909 1.00 96.17 295 A 1 
ATOM 2340 O O   . LEU A 1 295 ? 8.605   19.554  -13.586 1.00 94.99 295 A 1 
ATOM 2341 C CB  . LEU A 1 295 ? 11.184  17.882  -13.671 1.00 94.73 295 A 1 
ATOM 2342 C CG  . LEU A 1 295 ? 12.548  17.416  -14.209 1.00 92.98 295 A 1 
ATOM 2343 C CD1 . LEU A 1 295 ? 12.592  15.889  -14.250 1.00 88.29 295 A 1 
ATOM 2344 C CD2 . LEU A 1 295 ? 12.820  17.945  -15.617 1.00 88.98 295 A 1 
ATOM 2345 N N   . LEU A 1 296 ? 9.581   20.124  -11.647 1.00 95.49 296 A 1 
ATOM 2346 C CA  . LEU A 1 296 ? 8.357   20.366  -10.898 1.00 96.31 296 A 1 
ATOM 2347 C C   . LEU A 1 296 ? 8.133   21.865  -10.690 1.00 96.27 296 A 1 
ATOM 2348 O O   . LEU A 1 296 ? 9.031   22.601  -10.299 1.00 94.84 296 A 1 
ATOM 2349 C CB  . LEU A 1 296 ? 8.400   19.591  -9.567  1.00 96.20 296 A 1 
ATOM 2350 C CG  . LEU A 1 296 ? 8.457   18.057  -9.734  1.00 95.94 296 A 1 
ATOM 2351 C CD1 . LEU A 1 296 ? 8.531   17.381  -8.366  1.00 93.73 296 A 1 
ATOM 2352 C CD2 . LEU A 1 296 ? 7.223   17.509  -10.456 1.00 94.02 296 A 1 
ATOM 2353 N N   . TYR A 1 297 ? 6.898   22.289  -10.908 1.00 96.63 297 A 1 
ATOM 2354 C CA  . TYR A 1 297 ? 6.439   23.634  -10.569 1.00 95.95 297 A 1 
ATOM 2355 C C   . TYR A 1 297 ? 6.109   23.761  -9.077  1.00 96.13 297 A 1 
ATOM 2356 O O   . TYR A 1 297 ? 6.365   24.791  -8.454  1.00 93.73 297 A 1 
ATOM 2357 C CB  . TYR A 1 297 ? 5.209   23.959  -11.430 1.00 95.08 297 A 1 
ATOM 2358 C CG  . TYR A 1 297 ? 4.618   25.319  -11.134 1.00 93.28 297 A 1 
ATOM 2359 C CD1 . TYR A 1 297 ? 3.441   25.430  -10.363 1.00 86.48 297 A 1 
ATOM 2360 C CD2 . TYR A 1 297 ? 5.270   26.479  -11.587 1.00 88.33 297 A 1 
ATOM 2361 C CE1 . TYR A 1 297 ? 2.916   26.699  -10.051 1.00 86.15 297 A 1 
ATOM 2362 C CE2 . TYR A 1 297 ? 4.751   27.750  -11.271 1.00 86.21 297 A 1 
ATOM 2363 C CZ  . TYR A 1 297 ? 3.575   27.860  -10.502 1.00 87.52 297 A 1 
ATOM 2364 O OH  . TYR A 1 297 ? 3.078   29.087  -10.190 1.00 86.10 297 A 1 
ATOM 2365 N N   . LEU A 1 298 ? 5.547   22.705  -8.490  1.00 96.42 298 A 1 
ATOM 2366 C CA  . LEU A 1 298 ? 5.229   22.628  -7.068  1.00 96.38 298 A 1 
ATOM 2367 C C   . LEU A 1 298 ? 5.654   21.269  -6.515  1.00 97.10 298 A 1 
ATOM 2368 O O   . LEU A 1 298 ? 5.228   20.228  -7.016  1.00 96.15 298 A 1 
ATOM 2369 C CB  . LEU A 1 298 ? 3.723   22.886  -6.866  1.00 95.18 298 A 1 
ATOM 2370 C CG  . LEU A 1 298 ? 3.271   22.904  -5.393  1.00 92.43 298 A 1 
ATOM 2371 C CD1 . LEU A 1 298 ? 3.824   24.124  -4.645  1.00 86.40 298 A 1 
ATOM 2372 C CD2 . LEU A 1 298 ? 1.747   22.950  -5.302  1.00 86.58 298 A 1 
ATOM 2373 N N   . GLY A 1 299 ? 6.465   21.284  -5.457  1.00 96.25 299 A 1 
ATOM 2374 C CA  . GLY A 1 299 ? 6.849   20.084  -4.719  1.00 96.33 299 A 1 
ATOM 2375 C C   . GLY A 1 299 ? 5.906   19.762  -3.563  1.00 96.67 299 A 1 
ATOM 2376 O O   . GLY A 1 299 ? 5.086   20.584  -3.140  1.00 95.10 299 A 1 
ATOM 2377 N N   . ALA A 1 300 ? 6.049   18.559  -3.019  1.00 96.95 300 A 1 
ATOM 2378 C CA  . ALA A 1 300 ? 5.167   18.030  -1.989  1.00 96.78 300 A 1 
ATOM 2379 C C   . ALA A 1 300 ? 5.318   18.736  -0.628  1.00 96.53 300 A 1 
ATOM 2380 O O   . ALA A 1 300 ? 6.402   19.137  -0.191  1.00 94.55 300 A 1 
ATOM 2381 C CB  . ALA A 1 300 ? 5.391   16.520  -1.893  1.00 96.27 300 A 1 
ATOM 2382 N N   . SER A 1 301 ? 4.190   18.832  0.095   1.00 96.46 301 A 1 
ATOM 2383 C CA  . SER A 1 301 ? 4.130   19.383  1.449   1.00 96.06 301 A 1 
ATOM 2384 C C   . SER A 1 301 ? 4.814   18.456  2.475   1.00 96.54 301 A 1 
ATOM 2385 O O   . SER A 1 301 ? 4.982   17.261  2.220   1.00 95.68 301 A 1 
ATOM 2386 C CB  . SER A 1 301 ? 2.664   19.657  1.823   1.00 94.37 301 A 1 
ATOM 2387 O OG  . SER A 1 301 ? 2.045   18.502  2.347   1.00 88.65 301 A 1 
ATOM 2388 N N   . PRO A 1 302 ? 5.164   18.932  3.694   1.00 96.83 302 A 1 
ATOM 2389 C CA  . PRO A 1 302 ? 5.663   18.060  4.765   1.00 96.25 302 A 1 
ATOM 2390 C C   . PRO A 1 302 ? 4.704   16.929  5.163   1.00 96.61 302 A 1 
ATOM 2391 O O   . PRO A 1 302 ? 5.145   15.901  5.679   1.00 95.42 302 A 1 
ATOM 2392 C CB  . PRO A 1 302 ? 5.928   18.990  5.955   1.00 94.97 302 A 1 
ATOM 2393 C CG  . PRO A 1 302 ? 6.174   20.349  5.297   1.00 92.57 302 A 1 
ATOM 2394 C CD  . PRO A 1 302 ? 5.224   20.324  4.099   1.00 95.53 302 A 1 
ATOM 2395 N N   . ARG A 1 303 ? 3.397   17.076  4.893   1.00 96.62 303 A 1 
ATOM 2396 C CA  . ARG A 1 303 ? 2.400   16.014  5.106   1.00 96.58 303 A 1 
ATOM 2397 C C   . ARG A 1 303 ? 2.721   14.763  4.287   1.00 97.35 303 A 1 
ATOM 2398 O O   . ARG A 1 303 ? 2.437   13.661  4.740   1.00 96.84 303 A 1 
ATOM 2399 C CB  . ARG A 1 303 ? 0.980   16.501  4.768   1.00 95.21 303 A 1 
ATOM 2400 C CG  . ARG A 1 303 ? 0.482   17.643  5.668   1.00 90.72 303 A 1 
ATOM 2401 C CD  . ARG A 1 303 ? -0.937  18.100  5.300   1.00 87.37 303 A 1 
ATOM 2402 N NE  . ARG A 1 303 ? -1.983  17.127  5.683   1.00 81.85 303 A 1 
ATOM 2403 C CZ  . ARG A 1 303 ? -3.261  17.411  5.919   1.00 79.31 303 A 1 
ATOM 2404 N NH1 . ARG A 1 303 ? -3.777  18.579  5.676   1.00 68.19 303 A 1 
ATOM 2405 N NH2 . ARG A 1 303 ? -4.063  16.538  6.435   1.00 71.39 303 A 1 
ATOM 2406 N N   . ALA A 1 304 ? 3.356   14.917  3.126   1.00 96.99 304 A 1 
ATOM 2407 C CA  . ALA A 1 304 ? 3.779   13.803  2.288   1.00 97.74 304 A 1 
ATOM 2408 C C   . ALA A 1 304 ? 4.767   12.880  3.009   1.00 98.21 304 A 1 
ATOM 2409 O O   . ALA A 1 304 ? 4.622   11.667  2.923   1.00 98.05 304 A 1 
ATOM 2410 C CB  . ALA A 1 304 ? 4.387   14.349  0.997   1.00 97.51 304 A 1 
ATOM 2411 N N   . SER A 1 305 ? 5.711   13.420  3.785   1.00 98.17 305 A 1 
ATOM 2412 C CA  . SER A 1 305 ? 6.656   12.602  4.556   1.00 98.13 305 A 1 
ATOM 2413 C C   . SER A 1 305 ? 5.943   11.722  5.582   1.00 98.27 305 A 1 
ATOM 2414 O O   . SER A 1 305 ? 6.240   10.539  5.698   1.00 97.88 305 A 1 
ATOM 2415 C CB  . SER A 1 305 ? 7.676   13.478  5.292   1.00 97.53 305 A 1 
ATOM 2416 O OG  . SER A 1 305 ? 8.356   14.342  4.405   1.00 90.57 305 A 1 
ATOM 2417 N N   . ILE A 1 306 ? 4.968   12.282  6.299   1.00 98.27 306 A 1 
ATOM 2418 C CA  . ILE A 1 306 ? 4.169   11.542  7.285   1.00 98.07 306 A 1 
ATOM 2419 C C   . ILE A 1 306 ? 3.289   10.502  6.581   1.00 98.21 306 A 1 
ATOM 2420 O O   . ILE A 1 306 ? 3.164   9.373   7.048   1.00 97.85 306 A 1 
ATOM 2421 C CB  . ILE A 1 306 ? 3.321   12.515  8.138   1.00 97.41 306 A 1 
ATOM 2422 C CG1 . ILE A 1 306 ? 4.230   13.518  8.888   1.00 95.48 306 A 1 
ATOM 2423 C CG2 . ILE A 1 306 ? 2.439   11.738  9.135   1.00 95.64 306 A 1 
ATOM 2424 C CD1 . ILE A 1 306 ? 3.465   14.640  9.607   1.00 87.63 306 A 1 
ATOM 2425 N N   . ALA A 1 307 ? 2.700   10.861  5.446   1.00 98.10 307 A 1 
ATOM 2426 C CA  . ALA A 1 307 ? 1.884   9.968   4.638   1.00 98.11 307 A 1 
ATOM 2427 C C   . ALA A 1 307 ? 2.693   8.773   4.113   1.00 98.31 307 A 1 
ATOM 2428 O O   . ALA A 1 307 ? 2.262   7.637   4.292   1.00 98.08 307 A 1 
ATOM 2429 C CB  . ALA A 1 307 ? 1.244   10.788  3.515   1.00 97.86 307 A 1 
ATOM 2430 N N   . ILE A 1 308 ? 3.890   9.006   3.550   1.00 98.29 308 A 1 
ATOM 2431 C CA  . ILE A 1 308 ? 4.796   7.938   3.094   1.00 98.41 308 A 1 
ATOM 2432 C C   . ILE A 1 308 ? 5.191   7.040   4.267   1.00 98.41 308 A 1 
ATOM 2433 O O   . ILE A 1 308 ? 5.112   5.825   4.144   1.00 98.16 308 A 1 
ATOM 2434 C CB  . ILE A 1 308 ? 6.042   8.515   2.380   1.00 98.30 308 A 1 
ATOM 2435 C CG1 . ILE A 1 308 ? 5.646   9.205   1.055   1.00 97.58 308 A 1 
ATOM 2436 C CG2 . ILE A 1 308 ? 7.072   7.404   2.077   1.00 97.69 308 A 1 
ATOM 2437 C CD1 . ILE A 1 308 ? 6.758   10.064  0.450   1.00 95.57 308 A 1 
ATOM 2438 N N   . LEU A 1 309 ? 5.557   7.609   5.411   1.00 98.28 309 A 1 
ATOM 2439 C CA  . LEU A 1 309 ? 5.931   6.848   6.603   1.00 98.12 309 A 1 
ATOM 2440 C C   . LEU A 1 309 ? 4.807   5.906   7.060   1.00 98.04 309 A 1 
ATOM 2441 O O   . LEU A 1 309 ? 5.042   4.719   7.286   1.00 97.57 309 A 1 
ATOM 2442 C CB  . LEU A 1 309 ? 6.311   7.842   7.719   1.00 97.85 309 A 1 
ATOM 2443 C CG  . LEU A 1 309 ? 6.706   7.182   9.052   1.00 96.87 309 A 1 
ATOM 2444 C CD1 . LEU A 1 309 ? 7.993   6.381   8.914   1.00 93.82 309 A 1 
ATOM 2445 C CD2 . LEU A 1 309 ? 6.917   8.257   10.117  1.00 94.01 309 A 1 
ATOM 2446 N N   . ASN A 1 310 ? 3.586   6.422   7.191   1.00 98.11 310 A 1 
ATOM 2447 C CA  . ASN A 1 310 ? 2.437   5.633   7.635   1.00 97.76 310 A 1 
ATOM 2448 C C   . ASN A 1 310 ? 2.036   4.574   6.602   1.00 97.96 310 A 1 
ATOM 2449 O O   . ASN A 1 310 ? 1.731   3.442   6.979   1.00 97.42 310 A 1 
ATOM 2450 C CB  . ASN A 1 310 ? 1.269   6.576   7.950   1.00 97.13 310 A 1 
ATOM 2451 C CG  . ASN A 1 310 ? 1.487   7.417   9.195   1.00 95.50 310 A 1 
ATOM 2452 O OD1 . ASN A 1 310 ? 2.279   7.119   10.078  1.00 87.13 310 A 1 
ATOM 2453 N ND2 . ASN A 1 310 ? 0.750   8.494   9.326   1.00 87.33 310 A 1 
ATOM 2454 N N   . ALA A 1 311 ? 2.085   4.913   5.318   1.00 97.78 311 A 1 
ATOM 2455 C CA  . ALA A 1 311 ? 1.812   3.974   4.239   1.00 97.89 311 A 1 
ATOM 2456 C C   . ALA A 1 311 ? 2.867   2.857   4.174   1.00 98.03 311 A 1 
ATOM 2457 O O   . ALA A 1 311 ? 2.499   1.688   4.111   1.00 97.68 311 A 1 
ATOM 2458 C CB  . ALA A 1 311 ? 1.722   4.758   2.934   1.00 97.55 311 A 1 
ATOM 2459 N N   . ALA A 1 312 ? 4.157   3.183   4.292   1.00 97.68 312 A 1 
ATOM 2460 C CA  . ALA A 1 312 ? 5.241   2.202   4.290   1.00 97.53 312 A 1 
ATOM 2461 C C   . ALA A 1 312 ? 5.118   1.202   5.452   1.00 97.27 312 A 1 
ATOM 2462 O O   . ALA A 1 312 ? 5.307   0.003   5.261   1.00 96.63 312 A 1 
ATOM 2463 C CB  . ALA A 1 312 ? 6.574   2.954   4.329   1.00 97.24 312 A 1 
ATOM 2464 N N   . LYS A 1 313 ? 4.715   1.661   6.642   1.00 97.50 313 A 1 
ATOM 2465 C CA  . LYS A 1 313 ? 4.377   0.765   7.764   1.00 97.36 313 A 1 
ATOM 2466 C C   . LYS A 1 313 ? 3.211   -0.167  7.428   1.00 97.23 313 A 1 
ATOM 2467 O O   . LYS A 1 313 ? 3.248   -1.339  7.790   1.00 96.57 313 A 1 
ATOM 2468 C CB  . LYS A 1 313 ? 4.025   1.582   9.010   1.00 96.95 313 A 1 
ATOM 2469 C CG  . LYS A 1 313 ? 5.241   2.257   9.645   1.00 96.20 313 A 1 
ATOM 2470 C CD  . LYS A 1 313 ? 4.791   3.005   10.898  1.00 94.69 313 A 1 
ATOM 2471 C CE  . LYS A 1 313 ? 6.001   3.546   11.655  1.00 90.10 313 A 1 
ATOM 2472 N NZ  . LYS A 1 313 ? 5.701   3.625   13.105  1.00 86.70 313 A 1 
ATOM 2473 N N   . GLY A 1 314 ? 2.192   0.343   6.750   1.00 97.09 314 A 1 
ATOM 2474 C CA  . GLY A 1 314 ? 1.070   -0.453  6.265   1.00 97.03 314 A 1 
ATOM 2475 C C   . GLY A 1 314 ? 1.507   -1.525  5.266   1.00 97.07 314 A 1 
ATOM 2476 O O   . GLY A 1 314 ? 1.154   -2.687  5.444   1.00 96.32 314 A 1 
ATOM 2477 N N   . PHE A 1 315 ? 2.337   -1.168  4.284   1.00 97.34 315 A 1 
ATOM 2478 C CA  . PHE A 1 315 ? 2.900   -2.116  3.315   1.00 96.91 315 A 1 
ATOM 2479 C C   . PHE A 1 315 ? 3.771   -3.184  3.983   1.00 96.11 315 A 1 
ATOM 2480 O O   . PHE A 1 315 ? 3.623   -4.366  3.680   1.00 95.13 315 A 1 
ATOM 2481 C CB  . PHE A 1 315 ? 3.702   -1.369  2.237   1.00 96.84 315 A 1 
ATOM 2482 C CG  . PHE A 1 315 ? 2.837   -0.722  1.169   1.00 97.11 315 A 1 
ATOM 2483 C CD1 . PHE A 1 315 ? 2.074   -1.531  0.310   1.00 95.59 315 A 1 
ATOM 2484 C CD2 . PHE A 1 315 ? 2.800   0.675   1.026   1.00 95.74 315 A 1 
ATOM 2485 C CE1 . PHE A 1 315 ? 1.268   -0.949  -0.684  1.00 95.48 315 A 1 
ATOM 2486 C CE2 . PHE A 1 315 ? 1.993   1.258   0.030   1.00 95.61 315 A 1 
ATOM 2487 C CZ  . PHE A 1 315 ? 1.226   0.448   -0.822  1.00 96.12 315 A 1 
ATOM 2488 N N   . ALA A 1 316 ? 4.616   -2.804  4.937   1.00 96.80 316 A 1 
ATOM 2489 C CA  . ALA A 1 316 ? 5.392   -3.774  5.706   1.00 96.19 316 A 1 
ATOM 2490 C C   . ALA A 1 316 ? 4.477   -4.775  6.437   1.00 95.69 316 A 1 
ATOM 2491 O O   . ALA A 1 316 ? 4.678   -5.986  6.340   1.00 94.57 316 A 1 
ATOM 2492 C CB  . ALA A 1 316 ? 6.299   -3.012  6.675   1.00 95.72 316 A 1 
ATOM 2493 N N   . ALA A 1 317 ? 3.435   -4.280  7.102   1.00 96.32 317 A 1 
ATOM 2494 C CA  . ALA A 1 317 ? 2.510   -5.104  7.874   1.00 95.77 317 A 1 
ATOM 2495 C C   . ALA A 1 317 ? 1.674   -6.058  7.002   1.00 95.48 317 A 1 
ATOM 2496 O O   . ALA A 1 317 ? 1.528   -7.229  7.359   1.00 94.30 317 A 1 
ATOM 2497 C CB  . ALA A 1 317 ? 1.630   -4.178  8.712   1.00 95.28 317 A 1 
ATOM 2498 N N   . ILE A 1 318 ? 1.166   -5.613  5.846   1.00 96.30 318 A 1 
ATOM 2499 C CA  . ILE A 1 318 ? 0.423   -6.500  4.927   1.00 95.71 318 A 1 
ATOM 2500 C C   . ILE A 1 318 ? 1.314   -7.580  4.294   1.00 95.40 318 A 1 
ATOM 2501 O O   . ILE A 1 318 ? 0.804   -8.613  3.861   1.00 93.97 318 A 1 
ATOM 2502 C CB  . ILE A 1 318 ? -0.369  -5.738  3.841   1.00 94.89 318 A 1 
ATOM 2503 C CG1 . ILE A 1 318 ? 0.535   -5.029  2.817   1.00 91.44 318 A 1 
ATOM 2504 C CG2 . ILE A 1 318 ? -1.390  -4.773  4.467   1.00 90.17 318 A 1 
ATOM 2505 C CD1 . ILE A 1 318 ? -0.191  -4.605  1.541   1.00 90.68 318 A 1 
ATOM 2506 N N   . ASN A 1 319 ? 2.631   -7.360  4.290   1.00 95.45 319 A 1 
ATOM 2507 C CA  . ASN A 1 319 ? 3.653   -8.311  3.865   1.00 94.18 319 A 1 
ATOM 2508 C C   . ASN A 1 319 ? 4.257   -9.109  5.037   1.00 93.33 319 A 1 
ATOM 2509 O O   . ASN A 1 319 ? 5.324   -9.700  4.899   1.00 90.96 319 A 1 
ATOM 2510 C CB  . ASN A 1 319 ? 4.704   -7.550  3.033   1.00 94.03 319 A 1 
ATOM 2511 C CG  . ASN A 1 319 ? 4.154   -7.109  1.692   1.00 92.10 319 A 1 
ATOM 2512 O OD1 . ASN A 1 319 ? 3.482   -7.860  1.007   1.00 82.82 319 A 1 
ATOM 2513 N ND2 . ASN A 1 319 ? 4.433   -5.905  1.262   1.00 83.91 319 A 1 
ATOM 2514 N N   . ASN A 1 320 ? 3.583   -9.135  6.183   1.00 93.79 320 A 1 
ATOM 2515 C CA  . ASN A 1 320 ? 3.974   -9.874  7.386   1.00 93.04 320 A 1 
ATOM 2516 C C   . ASN A 1 320 ? 5.367   -9.488  7.940   1.00 92.63 320 A 1 
ATOM 2517 O O   . ASN A 1 320 ? 6.117   -10.338 8.422   1.00 90.36 320 A 1 
ATOM 2518 C CB  . ASN A 1 320 ? 3.792   -11.382 7.140   1.00 91.25 320 A 1 
ATOM 2519 C CG  . ASN A 1 320 ? 3.761   -12.173 8.432   1.00 85.92 320 A 1 
ATOM 2520 O OD1 . ASN A 1 320 ? 3.102   -11.815 9.392   1.00 78.70 320 A 1 
ATOM 2521 N ND2 . ASN A 1 320 ? 4.432   -13.294 8.496   1.00 76.83 320 A 1 
ATOM 2522 N N   . ARG A 1 321 ? 5.720   -8.201  7.856   1.00 93.57 321 A 1 
ATOM 2523 C CA  . ARG A 1 321 ? 6.962   -7.640  8.406   1.00 93.88 321 A 1 
ATOM 2524 C C   . ARG A 1 321 ? 6.667   -6.601  9.482   1.00 94.56 321 A 1 
ATOM 2525 O O   . ARG A 1 321 ? 5.823   -5.724  9.299   1.00 93.84 321 A 1 
ATOM 2526 C CB  . ARG A 1 321 ? 7.832   -7.066  7.272   1.00 93.21 321 A 1 
ATOM 2527 C CG  . ARG A 1 321 ? 8.419   -8.172  6.386   1.00 90.53 321 A 1 
ATOM 2528 C CD  . ARG A 1 321 ? 9.347   -7.641  5.294   1.00 90.95 321 A 1 
ATOM 2529 N NE  . ARG A 1 321 ? 8.594   -6.978  4.204   1.00 89.08 321 A 1 
ATOM 2530 C CZ  . ARG A 1 321 ? 8.570   -5.697  3.874   1.00 90.36 321 A 1 
ATOM 2531 N NH1 . ARG A 1 321 ? 9.245   -4.781  4.497   1.00 80.22 321 A 1 
ATOM 2532 N NH2 . ARG A 1 321 ? 7.846   -5.298  2.875   1.00 83.62 321 A 1 
ATOM 2533 N N   . ASP A 1 322 ? 7.412   -6.668  10.572  1.00 93.23 322 A 1 
ATOM 2534 C CA  . ASP A 1 322 ? 7.352   -5.704  11.680  1.00 92.83 322 A 1 
ATOM 2535 C C   . ASP A 1 322 ? 8.389   -4.572  11.564  1.00 93.52 322 A 1 
ATOM 2536 O O   . ASP A 1 322 ? 8.577   -3.787  12.495  1.00 91.27 322 A 1 
ATOM 2537 C CB  . ASP A 1 322 ? 7.450   -6.449  13.014  1.00 89.97 322 A 1 
ATOM 2538 C CG  . ASP A 1 322 ? 8.803   -7.122  13.265  1.00 87.76 322 A 1 
ATOM 2539 O OD1 . ASP A 1 322 ? 9.612   -7.261  12.320  1.00 81.94 322 A 1 
ATOM 2540 O OD2 . ASP A 1 322 ? 9.003   -7.541  14.428  1.00 82.76 322 A 1 
ATOM 2541 N N   . PHE A 1 323 ? 9.037   -4.463  10.410  1.00 94.46 323 A 1 
ATOM 2542 C CA  . PHE A 1 323 ? 9.959   -3.394  10.051  1.00 94.25 323 A 1 
ATOM 2543 C C   . PHE A 1 323 ? 9.750   -2.949  8.600   1.00 95.01 323 A 1 
ATOM 2544 O O   . PHE A 1 323 ? 9.393   -3.742  7.724   1.00 94.53 323 A 1 
ATOM 2545 C CB  . PHE A 1 323 ? 11.408  -3.838  10.302  1.00 92.81 323 A 1 
ATOM 2546 C CG  . PHE A 1 323 ? 11.883  -4.970  9.411   1.00 92.09 323 A 1 
ATOM 2547 C CD1 . PHE A 1 323 ? 11.655  -6.306  9.789   1.00 89.72 323 A 1 
ATOM 2548 C CD2 . PHE A 1 323 ? 12.527  -4.693  8.192   1.00 89.92 323 A 1 
ATOM 2549 C CE1 . PHE A 1 323 ? 12.065  -7.355  8.953   1.00 88.00 323 A 1 
ATOM 2550 C CE2 . PHE A 1 323 ? 12.935  -5.747  7.354   1.00 88.26 323 A 1 
ATOM 2551 C CZ  . PHE A 1 323 ? 12.702  -7.078  7.732   1.00 87.66 323 A 1 
ATOM 2552 N N   . VAL A 1 324 ? 9.998   -1.665  8.352   1.00 94.08 324 A 1 
ATOM 2553 C CA  . VAL A 1 324 ? 9.912   -1.052  7.021   1.00 94.90 324 A 1 
ATOM 2554 C C   . VAL A 1 324 ? 11.201  -1.304  6.241   1.00 94.56 324 A 1 
ATOM 2555 O O   . VAL A 1 324 ? 12.297  -1.219  6.790   1.00 93.76 324 A 1 
ATOM 2556 C CB  . VAL A 1 324 ? 9.599   0.450   7.137   1.00 95.22 324 A 1 
ATOM 2557 C CG1 . VAL A 1 324 ? 9.606   1.183   5.789   1.00 93.92 324 A 1 
ATOM 2558 C CG2 . VAL A 1 324 ? 8.203   0.651   7.744   1.00 93.66 324 A 1 
ATOM 2559 N N   . THR A 1 325 ? 11.068  -1.569  4.949   1.00 95.47 325 A 1 
ATOM 2560 C CA  . THR A 1 325 ? 12.172  -1.654  3.984   1.00 95.49 325 A 1 
ATOM 2561 C C   . THR A 1 325 ? 12.134  -0.474  3.003   1.00 95.99 325 A 1 
ATOM 2562 O O   . THR A 1 325 ? 11.087  0.162   2.850   1.00 95.67 325 A 1 
ATOM 2563 C CB  . THR A 1 325 ? 12.143  -2.979  3.212   1.00 94.54 325 A 1 
ATOM 2564 O OG1 . THR A 1 325 ? 10.989  -3.077  2.417   1.00 90.45 325 A 1 
ATOM 2565 C CG2 . THR A 1 325 ? 12.213  -4.198  4.129   1.00 89.34 325 A 1 
ATOM 2566 N N   . PRO A 1 326 ? 13.241  -0.187  2.291   1.00 95.95 326 A 1 
ATOM 2567 C CA  . PRO A 1 326 ? 13.232  0.824   1.233   1.00 95.76 326 A 1 
ATOM 2568 C C   . PRO A 1 326 ? 12.160  0.582   0.167   1.00 96.04 326 A 1 
ATOM 2569 O O   . PRO A 1 326 ? 11.586  1.541   -0.344  1.00 95.37 326 A 1 
ATOM 2570 C CB  . PRO A 1 326 ? 14.632  0.775   0.622   1.00 94.49 326 A 1 
ATOM 2571 C CG  . PRO A 1 326 ? 15.504  0.255   1.763   1.00 91.89 326 A 1 
ATOM 2572 C CD  . PRO A 1 326 ? 14.581  -0.726  2.468   1.00 94.87 326 A 1 
ATOM 2573 N N   . GLU A 1 327 ? 11.852  -0.682  -0.130  1.00 95.99 327 A 1 
ATOM 2574 C CA  . GLU A 1 327 ? 10.842  -1.036  -1.129  1.00 95.94 327 A 1 
ATOM 2575 C C   . GLU A 1 327 ? 9.430   -0.607  -0.708  1.00 96.60 327 A 1 
ATOM 2576 O O   . GLU A 1 327 ? 8.701   -0.039  -1.511  1.00 96.19 327 A 1 
ATOM 2577 C CB  . GLU A 1 327 ? 10.918  -2.541  -1.424  1.00 94.91 327 A 1 
ATOM 2578 C CG  . GLU A 1 327 ? 10.228  -2.918  -2.743  1.00 87.65 327 A 1 
ATOM 2579 C CD  . GLU A 1 327 ? 10.822  -2.186  -3.956  1.00 83.10 327 A 1 
ATOM 2580 O OE1 . GLU A 1 327 ? 10.077  -1.978  -4.933  1.00 73.28 327 A 1 
ATOM 2581 O OE2 . GLU A 1 327 ? 12.023  -1.804  -3.900  1.00 72.96 327 A 1 
ATOM 2582 N N   . ASP A 1 328 ? 9.085   -0.750  0.571   1.00 95.96 328 A 1 
ATOM 2583 C CA  . ASP A 1 328 ? 7.802   -0.257  1.094   1.00 96.59 328 A 1 
ATOM 2584 C C   . ASP A 1 328 ? 7.668   1.259   0.923   1.00 97.33 328 A 1 
ATOM 2585 O O   . ASP A 1 328 ? 6.586   1.782   0.661   1.00 97.03 328 A 1 
ATOM 2586 C CB  . ASP A 1 328 ? 7.670   -0.559  2.592   1.00 96.44 328 A 1 
ATOM 2587 C CG  . ASP A 1 328 ? 7.813   -2.030  2.942   1.00 95.79 328 A 1 
ATOM 2588 O OD1 . ASP A 1 328 ? 7.096   -2.884  2.399   1.00 92.86 328 A 1 
ATOM 2589 O OD2 . ASP A 1 328 ? 8.678   -2.347  3.792   1.00 93.19 328 A 1 
ATOM 2590 N N   . ILE A 1 329 ? 8.777   1.985   1.080   1.00 97.16 329 A 1 
ATOM 2591 C CA  . ILE A 1 329 ? 8.824   3.439   0.903   1.00 97.34 329 A 1 
ATOM 2592 C C   . ILE A 1 329 ? 8.639   3.799   -0.567  1.00 97.31 329 A 1 
ATOM 2593 O O   . ILE A 1 329 ? 7.863   4.706   -0.869  1.00 96.69 329 A 1 
ATOM 2594 C CB  . ILE A 1 329 ? 10.135  4.021   1.479   1.00 97.11 329 A 1 
ATOM 2595 C CG1 . ILE A 1 329 ? 10.174  3.814   3.007   1.00 95.66 329 A 1 
ATOM 2596 C CG2 . ILE A 1 329 ? 10.282  5.516   1.130   1.00 95.99 329 A 1 
ATOM 2597 C CD1 . ILE A 1 329 ? 11.545  4.080   3.630   1.00 92.61 329 A 1 
ATOM 2598 N N   . LYS A 1 330 ? 9.309   3.084   -1.477  1.00 97.01 330 A 1 
ATOM 2599 C CA  . LYS A 1 330 ? 9.161   3.274   -2.926  1.00 96.51 330 A 1 
ATOM 2600 C C   . LYS A 1 330 ? 7.726   3.025   -3.379  1.00 96.66 330 A 1 
ATOM 2601 O O   . LYS A 1 330 ? 7.154   3.848   -4.091  1.00 95.95 330 A 1 
ATOM 2602 C CB  . LYS A 1 330 ? 10.115  2.340   -3.679  1.00 95.42 330 A 1 
ATOM 2603 C CG  . LYS A 1 330 ? 11.588  2.729   -3.521  1.00 92.88 330 A 1 
ATOM 2604 C CD  . LYS A 1 330 ? 12.454  1.743   -4.298  1.00 89.55 330 A 1 
ATOM 2605 C CE  . LYS A 1 330 ? 13.922  2.156   -4.265  1.00 84.37 330 A 1 
ATOM 2606 N NZ  . LYS A 1 330 ? 14.687  1.336   -5.234  1.00 78.37 330 A 1 
ATOM 2607 N N   . GLU A 1 331 ? 7.123   1.934   -2.907  1.00 96.39 331 A 1 
ATOM 2608 C CA  . GLU A 1 331 ? 5.742   1.580   -3.231  1.00 96.69 331 A 1 
ATOM 2609 C C   . GLU A 1 331 ? 4.739   2.606   -2.678  1.00 97.46 331 A 1 
ATOM 2610 O O   . GLU A 1 331 ? 3.792   2.990   -3.370  1.00 96.76 331 A 1 
ATOM 2611 C CB  . GLU A 1 331 ? 5.452   0.159   -2.723  1.00 95.57 331 A 1 
ATOM 2612 C CG  . GLU A 1 331 ? 4.121   -0.351  -3.293  1.00 85.55 331 A 1 
ATOM 2613 C CD  . GLU A 1 331 ? 3.823   -1.822  -2.963  1.00 82.39 331 A 1 
ATOM 2614 O OE1 . GLU A 1 331 ? 2.787   -2.303  -3.491  1.00 72.53 331 A 1 
ATOM 2615 O OE2 . GLU A 1 331 ? 4.601   -2.452  -2.220  1.00 73.64 331 A 1 
ATOM 2616 N N   . ALA A 1 332 ? 4.983   3.111   -1.466  1.00 97.01 332 A 1 
ATOM 2617 C CA  . ALA A 1 332 ? 4.171   4.159   -0.855  1.00 97.48 332 A 1 
ATOM 2618 C C   . ALA A 1 332 ? 4.337   5.527   -1.533  1.00 97.86 332 A 1 
ATOM 2619 O O   . ALA A 1 332 ? 3.374   6.291   -1.624  1.00 97.40 332 A 1 
ATOM 2620 C CB  . ALA A 1 332 ? 4.535   4.247   0.631   1.00 97.03 332 A 1 
ATOM 2621 N N   . ALA A 1 333 ? 5.539   5.857   -2.005  1.00 97.72 333 A 1 
ATOM 2622 C CA  . ALA A 1 333 ? 5.858   7.185   -2.523  1.00 97.71 333 A 1 
ATOM 2623 C C   . ALA A 1 333 ? 4.993   7.571   -3.729  1.00 97.86 333 A 1 
ATOM 2624 O O   . ALA A 1 333 ? 4.489   8.694   -3.774  1.00 97.21 333 A 1 
ATOM 2625 C CB  . ALA A 1 333 ? 7.349   7.243   -2.859  1.00 97.00 333 A 1 
ATOM 2626 N N   . ILE A 1 334 ? 4.755   6.649   -4.654  1.00 97.53 334 A 1 
ATOM 2627 C CA  . ILE A 1 334 ? 3.994   6.905   -5.890  1.00 97.21 334 A 1 
ATOM 2628 C C   . ILE A 1 334 ? 2.563   7.382   -5.580  1.00 97.67 334 A 1 
ATOM 2629 O O   . ILE A 1 334 ? 2.263   8.545   -5.863  1.00 97.11 334 A 1 
ATOM 2630 C CB  . ILE A 1 334 ? 4.059   5.686   -6.838  1.00 95.53 334 A 1 
ATOM 2631 C CG1 . ILE A 1 334 ? 5.516   5.362   -7.234  1.00 90.77 334 A 1 
ATOM 2632 C CG2 . ILE A 1 334 ? 3.208   5.938   -8.101  1.00 89.75 334 A 1 
ATOM 2633 C CD1 . ILE A 1 334 ? 5.664   3.941   -7.781  1.00 76.44 334 A 1 
ATOM 2634 N N   . PRO A 1 335 ? 1.675   6.578   -4.956  1.00 97.82 335 A 1 
ATOM 2635 C CA  . PRO A 1 335 ? 0.292   6.998   -4.708  1.00 97.77 335 A 1 
ATOM 2636 C C   . PRO A 1 335 ? 0.185   8.176   -3.729  1.00 97.86 335 A 1 
ATOM 2637 O O   . PRO A 1 335 ? -0.807  8.906   -3.752  1.00 97.10 335 A 1 
ATOM 2638 C CB  . PRO A 1 335 ? -0.414  5.741   -4.175  1.00 97.33 335 A 1 
ATOM 2639 C CG  . PRO A 1 335 ? 0.709   4.950   -3.517  1.00 96.33 335 A 1 
ATOM 2640 C CD  . PRO A 1 335 ? 1.885   5.232   -4.438  1.00 97.63 335 A 1 
ATOM 2641 N N   . VAL A 1 336 ? 1.199   8.394   -2.876  1.00 98.13 336 A 1 
ATOM 2642 C CA  . VAL A 1 336 ? 1.239   9.535   -1.947  1.00 98.21 336 A 1 
ATOM 2643 C C   . VAL A 1 336 ? 1.641   10.831  -2.645  1.00 98.05 336 A 1 
ATOM 2644 O O   . VAL A 1 336 ? 1.091   11.880  -2.310  1.00 97.14 336 A 1 
ATOM 2645 C CB  . VAL A 1 336 ? 2.181   9.249   -0.759  1.00 97.95 336 A 1 
ATOM 2646 C CG1 . VAL A 1 336 ? 2.433   10.488  0.115   1.00 96.59 336 A 1 
ATOM 2647 C CG2 . VAL A 1 336 ? 1.591   8.177   0.157   1.00 96.57 336 A 1 
ATOM 2648 N N   . LEU A 1 337 ? 2.596   10.797  -3.566  1.00 98.02 337 A 1 
ATOM 2649 C CA  . LEU A 1 337 ? 3.162   12.005  -4.175  1.00 97.92 337 A 1 
ATOM 2650 C C   . LEU A 1 337 ? 2.422   12.467  -5.430  1.00 97.65 337 A 1 
ATOM 2651 O O   . LEU A 1 337 ? 2.395   13.669  -5.680  1.00 96.92 337 A 1 
ATOM 2652 C CB  . LEU A 1 337 ? 4.652   11.795  -4.468  1.00 97.87 337 A 1 
ATOM 2653 C CG  . LEU A 1 337 ? 5.543   11.655  -3.220  1.00 97.50 337 A 1 
ATOM 2654 C CD1 . LEU A 1 337 ? 6.969   11.320  -3.641  1.00 96.11 337 A 1 
ATOM 2655 C CD2 . LEU A 1 337 ? 5.584   12.947  -2.394  1.00 96.03 337 A 1 
ATOM 2656 N N   . THR A 1 338 ? 1.767   11.561  -6.172  1.00 97.78 338 A 1 
ATOM 2657 C CA  . THR A 1 338 ? 1.134   11.864  -7.477  1.00 97.26 338 A 1 
ATOM 2658 C C   . THR A 1 338 ? 0.179   13.067  -7.444  1.00 97.00 338 A 1 
ATOM 2659 O O   . THR A 1 338 ? 0.094   13.819  -8.410  1.00 95.05 338 A 1 
ATOM 2660 C CB  . THR A 1 338 ? 0.371   10.631  -7.986  1.00 95.70 338 A 1 
ATOM 2661 O OG1 . THR A 1 338 ? 1.254   9.556   -8.149  1.00 78.45 338 A 1 
ATOM 2662 C CG2 . THR A 1 338 ? -0.311  10.822  -9.340  1.00 76.16 338 A 1 
ATOM 2663 N N   . HIS A 1 339 ? -0.534  13.282  -6.345  1.00 97.86 339 A 1 
ATOM 2664 C CA  . HIS A 1 339 ? -1.473  14.399  -6.176  1.00 97.42 339 A 1 
ATOM 2665 C C   . HIS A 1 339 ? -0.913  15.563  -5.346  1.00 97.13 339 A 1 
ATOM 2666 O O   . HIS A 1 339 ? -1.645  16.504  -5.033  1.00 95.59 339 A 1 
ATOM 2667 C CB  . HIS A 1 339 ? -2.766  13.860  -5.563  1.00 97.06 339 A 1 
ATOM 2668 C CG  . HIS A 1 339 ? -2.564  13.268  -4.196  1.00 97.64 339 A 1 
ATOM 2669 N ND1 . HIS A 1 339 ? -2.022  12.029  -3.918  1.00 93.86 339 A 1 
ATOM 2670 C CD2 . HIS A 1 339 ? -2.927  13.846  -3.010  1.00 94.97 339 A 1 
ATOM 2671 C CE1 . HIS A 1 339 ? -2.091  11.858  -2.593  1.00 94.57 339 A 1 
ATOM 2672 N NE2 . HIS A 1 339 ? -2.622  12.936  -2.006  1.00 94.93 339 A 1 
ATOM 2673 N N   . ARG A 1 340 ? 0.364   15.489  -4.956  1.00 97.54 340 A 1 
ATOM 2674 C CA  . ARG A 1 340 ? 1.058   16.482  -4.117  1.00 97.54 340 A 1 
ATOM 2675 C C   . ARG A 1 340 ? 2.159   17.241  -4.854  1.00 97.55 340 A 1 
ATOM 2676 O O   . ARG A 1 340 ? 2.832   18.075  -4.245  1.00 96.60 340 A 1 
ATOM 2677 C CB  . ARG A 1 340 ? 1.629   15.790  -2.876  1.00 97.41 340 A 1 
ATOM 2678 C CG  . ARG A 1 340 ? 0.536   15.265  -1.943  1.00 96.89 340 A 1 
ATOM 2679 C CD  . ARG A 1 340 ? 1.175   14.749  -0.656  1.00 96.49 340 A 1 
ATOM 2680 N NE  . ARG A 1 340 ? 0.171   14.555  0.393   1.00 95.67 340 A 1 
ATOM 2681 C CZ  . ARG A 1 340 ? -0.415  13.436  0.756   1.00 96.28 340 A 1 
ATOM 2682 N NH1 . ARG A 1 340 ? -0.123  12.285  0.240   1.00 92.15 340 A 1 
ATOM 2683 N NH2 . ARG A 1 340 ? -1.340  13.468  1.658   1.00 92.59 340 A 1 
ATOM 2684 N N   . ILE A 1 341 ? 2.360   16.929  -6.128  1.00 97.48 341 A 1 
ATOM 2685 C CA  . ILE A 1 341 ? 3.328   17.606  -6.991  1.00 97.30 341 A 1 
ATOM 2686 C C   . ILE A 1 341 ? 2.629   18.116  -8.248  1.00 97.10 341 A 1 
ATOM 2687 O O   . ILE A 1 341 ? 1.627   17.546  -8.686  1.00 96.18 341 A 1 
ATOM 2688 C CB  . ILE A 1 341 ? 4.537   16.701  -7.322  1.00 96.79 341 A 1 
ATOM 2689 C CG1 . ILE A 1 341 ? 4.148   15.520  -8.233  1.00 95.46 341 A 1 
ATOM 2690 C CG2 . ILE A 1 341 ? 5.225   16.233  -6.024  1.00 94.24 341 A 1 
ATOM 2691 C CD1 . ILE A 1 341 ? 5.331   14.664  -8.672  1.00 93.57 341 A 1 
ATOM 2692 N N   . ILE A 1 342 ? 3.170   19.177  -8.824  1.00 97.29 342 A 1 
ATOM 2693 C CA  . ILE A 1 342 ? 2.722   19.714  -10.112 1.00 96.86 342 A 1 
ATOM 2694 C C   . ILE A 1 342 ? 3.923   19.740  -11.050 1.00 97.19 342 A 1 
ATOM 2695 O O   . ILE A 1 342 ? 4.945   20.346  -10.728 1.00 96.48 342 A 1 
ATOM 2696 C CB  . ILE A 1 342 ? 2.077   21.108  -9.959  1.00 95.90 342 A 1 
ATOM 2697 C CG1 . ILE A 1 342 ? 0.894   21.066  -8.966  1.00 93.64 342 A 1 
ATOM 2698 C CG2 . ILE A 1 342 ? 1.613   21.634  -11.327 1.00 93.71 342 A 1 
ATOM 2699 C CD1 . ILE A 1 342 ? 0.251   22.433  -8.714  1.00 86.81 342 A 1 
ATOM 2700 N N   . VAL A 1 343 ? 3.791   19.084  -12.198 1.00 96.31 343 A 1 
ATOM 2701 C CA  . VAL A 1 343 ? 4.803   19.096  -13.262 1.00 96.42 343 A 1 
ATOM 2702 C C   . VAL A 1 343 ? 4.879   20.499  -13.866 1.00 96.30 343 A 1 
ATOM 2703 O O   . VAL A 1 343 ? 3.866   21.193  -13.972 1.00 95.21 343 A 1 
ATOM 2704 C CB  . VAL A 1 343 ? 4.487   18.024  -14.323 1.00 95.67 343 A 1 
ATOM 2705 C CG1 . VAL A 1 343 ? 5.591   17.929  -15.381 1.00 93.02 343 A 1 
ATOM 2706 C CG2 . VAL A 1 343 ? 4.348   16.637  -13.678 1.00 92.95 343 A 1 
ATOM 2707 N N   . SER A 1 344 ? 6.084   20.954  -14.237 1.00 95.92 344 A 1 
ATOM 2708 C CA  . SER A 1 344 ? 6.222   22.237  -14.922 1.00 95.57 344 A 1 
ATOM 2709 C C   . SER A 1 344 ? 5.542   22.183  -16.299 1.00 95.86 344 A 1 
ATOM 2710 O O   . SER A 1 344 ? 5.663   21.165  -16.985 1.00 94.45 344 A 1 
ATOM 2711 C CB  . SER A 1 344 ? 7.688   22.665  -15.025 1.00 93.84 344 A 1 
ATOM 2712 O OG  . SER A 1 344 ? 8.433   21.803  -15.860 1.00 80.32 344 A 1 
ATOM 2713 N N   . PRO A 1 345 ? 4.858   23.248  -16.752 1.00 95.79 345 A 1 
ATOM 2714 C CA  . PRO A 1 345 ? 4.131   23.243  -18.029 1.00 95.19 345 A 1 
ATOM 2715 C C   . PRO A 1 345 ? 4.997   22.844  -19.232 1.00 95.44 345 A 1 
ATOM 2716 O O   . PRO A 1 345 ? 4.530   22.171  -20.141 1.00 93.50 345 A 1 
ATOM 2717 C CB  . PRO A 1 345 ? 3.597   24.667  -18.193 1.00 94.22 345 A 1 
ATOM 2718 C CG  . PRO A 1 345 ? 3.435   25.154  -16.755 1.00 92.14 345 A 1 
ATOM 2719 C CD  . PRO A 1 345 ? 4.605   24.487  -16.033 1.00 95.18 345 A 1 
ATOM 2720 N N   . GLU A 1 346 ? 6.279   23.235  -19.221 1.00 95.61 346 A 1 
ATOM 2721 C CA  . GLU A 1 346 ? 7.246   22.882  -20.262 1.00 95.02 346 A 1 
ATOM 2722 C C   . GLU A 1 346 ? 7.445   21.364  -20.359 1.00 95.20 346 A 1 
ATOM 2723 O O   . GLU A 1 346 ? 7.431   20.800  -21.449 1.00 92.77 346 A 1 
ATOM 2724 C CB  . GLU A 1 346 ? 8.588   23.563  -19.947 1.00 93.12 346 A 1 
ATOM 2725 C CG  . GLU A 1 346 ? 8.502   25.102  -19.968 1.00 82.57 346 A 1 
ATOM 2726 C CD  . GLU A 1 346 ? 9.781   25.798  -19.472 1.00 78.17 346 A 1 
ATOM 2727 O OE1 . GLU A 1 346 ? 9.768   27.053  -19.448 1.00 70.63 346 A 1 
ATOM 2728 O OE2 . GLU A 1 346 ? 10.738  25.095  -19.080 1.00 70.83 346 A 1 
ATOM 2729 N N   . ARG A 1 347 ? 7.574   20.688  -19.222 1.00 95.04 347 A 1 
ATOM 2730 C CA  . ARG A 1 347 ? 7.792   19.233  -19.153 1.00 94.74 347 A 1 
ATOM 2731 C C   . ARG A 1 347 ? 6.516   18.436  -19.397 1.00 95.43 347 A 1 
ATOM 2732 O O   . ARG A 1 347 ? 6.571   17.366  -19.990 1.00 93.32 347 A 1 
ATOM 2733 C CB  . ARG A 1 347 ? 8.412   18.864  -17.802 1.00 93.93 347 A 1 
ATOM 2734 C CG  . ARG A 1 347 ? 9.768   19.533  -17.544 1.00 89.95 347 A 1 
ATOM 2735 C CD  . ARG A 1 347 ? 10.769  19.225  -18.649 1.00 87.15 347 A 1 
ATOM 2736 N NE  . ARG A 1 347 ? 12.067  19.849  -18.390 1.00 82.63 347 A 1 
ATOM 2737 C CZ  . ARG A 1 347 ? 13.100  19.800  -19.202 1.00 74.81 347 A 1 
ATOM 2738 N NH1 . ARG A 1 347 ? 13.070  19.156  -20.334 1.00 67.36 347 A 1 
ATOM 2739 N NH2 . ARG A 1 347 ? 14.198  20.420  -18.891 1.00 66.83 347 A 1 
ATOM 2740 N N   . GLU A 1 348 ? 5.379   18.983  -18.995 1.00 94.22 348 A 1 
ATOM 2741 C CA  . GLU A 1 348 ? 4.077   18.402  -19.323 1.00 93.47 348 A 1 
ATOM 2742 C C   . GLU A 1 348 ? 3.834   18.407  -20.844 1.00 93.58 348 A 1 
ATOM 2743 O O   . GLU A 1 348 ? 3.370   17.411  -21.397 1.00 90.71 348 A 1 
ATOM 2744 C CB  . GLU A 1 348 ? 2.993   19.165  -18.542 1.00 91.95 348 A 1 
ATOM 2745 C CG  . GLU A 1 348 ? 1.624   18.478  -18.590 1.00 84.02 348 A 1 
ATOM 2746 C CD  . GLU A 1 348 ? 0.567   19.178  -17.715 1.00 86.73 348 A 1 
ATOM 2747 O OE1 . GLU A 1 348 ? -0.482  18.547  -17.458 1.00 75.93 348 A 1 
ATOM 2748 O OE2 . GLU A 1 348 ? 0.791   20.341  -17.303 1.00 78.44 348 A 1 
ATOM 2749 N N   . MET A 1 349 ? 4.242   19.474  -21.543 1.00 95.74 349 A 1 
ATOM 2750 C CA  . MET A 1 349 ? 4.195   19.533  -23.013 1.00 95.75 349 A 1 
ATOM 2751 C C   . MET A 1 349 ? 5.143   18.533  -23.692 1.00 95.73 349 A 1 
ATOM 2752 O O   . MET A 1 349 ? 4.863   18.095  -24.808 1.00 92.91 349 A 1 
ATOM 2753 C CB  . MET A 1 349 ? 4.527   20.950  -23.503 1.00 94.74 349 A 1 
ATOM 2754 C CG  . MET A 1 349 ? 3.413   21.948  -23.203 1.00 90.42 349 A 1 
ATOM 2755 S SD  . MET A 1 349 ? 3.757   23.630  -23.806 1.00 83.15 349 A 1 
ATOM 2756 C CE  . MET A 1 349 ? 2.330   24.491  -23.094 1.00 72.39 349 A 1 
ATOM 2757 N N   . GLU A 1 350 ? 6.238   18.155  -23.035 1.00 94.28 350 A 1 
ATOM 2758 C CA  . GLU A 1 350 ? 7.141   17.083  -23.486 1.00 93.59 350 A 1 
ATOM 2759 C C   . GLU A 1 350 ? 6.563   15.672  -23.256 1.00 93.68 350 A 1 
ATOM 2760 O O   . GLU A 1 350 ? 7.151   14.685  -23.701 1.00 89.22 350 A 1 
ATOM 2761 C CB  . GLU A 1 350 ? 8.518   17.231  -22.809 1.00 92.18 350 A 1 
ATOM 2762 C CG  . GLU A 1 350 ? 9.307   18.477  -23.263 1.00 86.47 350 A 1 
ATOM 2763 C CD  . GLU A 1 350 ? 10.597  18.714  -22.447 1.00 85.32 350 A 1 
ATOM 2764 O OE1 . GLU A 1 350 ? 11.278  19.743  -22.658 1.00 77.64 350 A 1 
ATOM 2765 O OE2 . GLU A 1 350 ? 10.954  17.902  -21.563 1.00 79.51 350 A 1 
ATOM 2766 N N   . GLY A 1 351 ? 5.414   15.567  -22.590 1.00 94.58 351 A 1 
ATOM 2767 C CA  . GLY A 1 351 ? 4.740   14.295  -22.299 1.00 93.64 351 A 1 
ATOM 2768 C C   . GLY A 1 351 ? 5.188   13.623  -21.000 1.00 94.38 351 A 1 
ATOM 2769 O O   . GLY A 1 351 ? 4.813   12.476  -20.764 1.00 91.81 351 A 1 
ATOM 2770 N N   . LEU A 1 352 ? 5.964   14.303  -20.148 1.00 93.89 352 A 1 
ATOM 2771 C CA  . LEU A 1 352 ? 6.351   13.777  -18.837 1.00 94.23 352 A 1 
ATOM 2772 C C   . LEU A 1 352 ? 5.172   13.832  -17.863 1.00 94.93 352 A 1 
ATOM 2773 O O   . LEU A 1 352 ? 4.561   14.881  -17.650 1.00 92.73 352 A 1 
ATOM 2774 C CB  . LEU A 1 352 ? 7.555   14.546  -18.277 1.00 92.59 352 A 1 
ATOM 2775 C CG  . LEU A 1 352 ? 8.887   14.205  -18.964 1.00 86.67 352 A 1 
ATOM 2776 C CD1 . LEU A 1 352 ? 9.958   15.212  -18.542 1.00 78.88 352 A 1 
ATOM 2777 C CD2 . LEU A 1 352 ? 9.387   12.810  -18.581 1.00 80.52 352 A 1 
ATOM 2778 N N   . THR A 1 353 ? 4.897   12.702  -17.216 1.00 94.85 353 A 1 
ATOM 2779 C CA  . THR A 1 353 ? 3.851   12.600  -16.193 1.00 94.54 353 A 1 
ATOM 2780 C C   . THR A 1 353 ? 4.421   12.779  -14.783 1.00 95.33 353 A 1 
ATOM 2781 O O   . THR A 1 353 ? 5.615   12.604  -14.533 1.00 94.71 353 A 1 
ATOM 2782 C CB  . THR A 1 353 ? 3.074   11.282  -16.299 1.00 93.23 353 A 1 
ATOM 2783 O OG1 . THR A 1 353 ? 3.840   10.202  -15.836 1.00 88.30 353 A 1 
ATOM 2784 C CG2 . THR A 1 353 ? 2.571   10.978  -17.711 1.00 87.09 353 A 1 
ATOM 2785 N N   . SER A 1 354 ? 3.548   13.082  -13.818 1.00 95.05 354 A 1 
ATOM 2786 C CA  . SER A 1 354 ? 3.931   13.114  -12.400 1.00 95.31 354 A 1 
ATOM 2787 C C   . SER A 1 354 ? 4.532   11.787  -11.932 1.00 95.85 354 A 1 
ATOM 2788 O O   . SER A 1 354 ? 5.477   11.792  -11.145 1.00 94.77 354 A 1 
ATOM 2789 C CB  . SER A 1 354 ? 2.722   13.442  -11.522 1.00 93.79 354 A 1 
ATOM 2790 O OG  . SER A 1 354 ? 2.130   14.667  -11.910 1.00 81.23 354 A 1 
ATOM 2791 N N   . ASN A 1 355 ? 4.011   10.659  -12.428 1.00 96.11 355 A 1 
ATOM 2792 C CA  . ASN A 1 355 ? 4.514   9.333   -12.069 1.00 95.69 355 A 1 
ATOM 2793 C C   . ASN A 1 355 ? 5.944   9.116   -12.567 1.00 96.18 355 A 1 
ATOM 2794 O O   . ASN A 1 355 ? 6.772   8.653   -11.787 1.00 95.23 355 A 1 
ATOM 2795 C CB  . ASN A 1 355 ? 3.565   8.244   -12.594 1.00 94.12 355 A 1 
ATOM 2796 C CG  . ASN A 1 355 ? 2.253   8.163   -11.835 1.00 90.12 355 A 1 
ATOM 2797 O OD1 . ASN A 1 355 ? 2.072   8.709   -10.758 1.00 79.23 355 A 1 
ATOM 2798 N ND2 . ASN A 1 355 ? 1.282   7.460   -12.367 1.00 79.37 355 A 1 
ATOM 2799 N N   . ASP A 1 356 ? 6.257   9.519   -13.800 1.00 95.71 356 A 1 
ATOM 2800 C CA  . ASP A 1 356 ? 7.608   9.381   -14.364 1.00 95.31 356 A 1 
ATOM 2801 C C   . ASP A 1 356 ? 8.638   10.138  -13.520 1.00 96.08 356 A 1 
ATOM 2802 O O   . ASP A 1 356 ? 9.696   9.607   -13.176 1.00 95.31 356 A 1 
ATOM 2803 C CB  . ASP A 1 356 ? 7.646   9.910   -15.808 1.00 94.48 356 A 1 
ATOM 2804 C CG  . ASP A 1 356 ? 6.637   9.209   -16.718 1.00 91.92 356 A 1 
ATOM 2805 O OD1 . ASP A 1 356 ? 6.545   7.965   -16.659 1.00 86.46 356 A 1 
ATOM 2806 O OD2 . ASP A 1 356 ? 5.896   9.948   -17.408 1.00 87.14 356 A 1 
ATOM 2807 N N   . ILE A 1 357 ? 8.299   11.362  -13.110 1.00 96.37 357 A 1 
ATOM 2808 C CA  . ILE A 1 357 ? 9.182   12.190  -12.283 1.00 96.79 357 A 1 
ATOM 2809 C C   . ILE A 1 357 ? 9.335   11.593  -10.880 1.00 97.04 357 A 1 
ATOM 2810 O O   . ILE A 1 357 ? 10.442  11.562  -10.347 1.00 96.42 357 A 1 
ATOM 2811 C CB  . ILE A 1 357 ? 8.678   13.648  -12.244 1.00 96.55 357 A 1 
ATOM 2812 C CG1 . ILE A 1 357 ? 8.658   14.242  -13.672 1.00 94.35 357 A 1 
ATOM 2813 C CG2 . ILE A 1 357 ? 9.581   14.497  -11.330 1.00 94.66 357 A 1 
ATOM 2814 C CD1 . ILE A 1 357 ? 8.006   15.623  -13.762 1.00 88.85 357 A 1 
ATOM 2815 N N   . ILE A 1 358 ? 8.258   11.078  -10.271 1.00 96.93 358 A 1 
ATOM 2816 C CA  . ILE A 1 358 ? 8.338   10.413  -8.961  1.00 96.98 358 A 1 
ATOM 2817 C C   . ILE A 1 358 ? 9.234   9.175   -9.046  1.00 96.73 358 A 1 
ATOM 2818 O O   . ILE A 1 358 ? 10.087  8.991   -8.179  1.00 95.94 358 A 1 
ATOM 2819 C CB  . ILE A 1 358 ? 6.938   10.042  -8.423  1.00 96.81 358 A 1 
ATOM 2820 C CG1 . ILE A 1 358 ? 6.114   11.301  -8.096  1.00 94.87 358 A 1 
ATOM 2821 C CG2 . ILE A 1 358 ? 7.042   9.180   -7.144  1.00 94.84 358 A 1 
ATOM 2822 C CD1 . ILE A 1 358 ? 4.607   11.028  -8.061  1.00 91.16 358 A 1 
ATOM 2823 N N   . HIS A 1 359 ? 9.072   8.352   -10.077 1.00 97.11 359 A 1 
ATOM 2824 C CA  . HIS A 1 359 ? 9.932   7.191   -10.306 1.00 96.35 359 A 1 
ATOM 2825 C C   . HIS A 1 359 ? 11.397  7.605   -10.430 1.00 96.01 359 A 1 
ATOM 2826 O O   . HIS A 1 359 ? 12.244  7.070   -9.715  1.00 94.47 359 A 1 
ATOM 2827 C CB  . HIS A 1 359 ? 9.459   6.428   -11.550 1.00 95.13 359 A 1 
ATOM 2828 C CG  . HIS A 1 359 ? 8.363   5.444   -11.246 1.00 88.04 359 A 1 
ATOM 2829 N ND1 . HIS A 1 359 ? 8.534   4.277   -10.544 1.00 72.30 359 A 1 
ATOM 2830 C CD2 . HIS A 1 359 ? 7.051   5.495   -11.627 1.00 73.21 359 A 1 
ATOM 2831 C CE1 . HIS A 1 359 ? 7.356   3.633   -10.520 1.00 74.01 359 A 1 
ATOM 2832 N NE2 . HIS A 1 359 ? 6.418   4.339   -11.159 1.00 77.05 359 A 1 
ATOM 2833 N N   . GLN A 1 360 ? 11.683  8.623   -11.238 1.00 96.53 360 A 1 
ATOM 2834 C CA  . GLN A 1 360 ? 13.035  9.150   -11.399 1.00 95.97 360 A 1 
ATOM 2835 C C   . GLN A 1 360 ? 13.627  9.640   -10.070 1.00 96.26 360 A 1 
ATOM 2836 O O   . GLN A 1 360 ? 14.773  9.322   -9.757  1.00 94.69 360 A 1 
ATOM 2837 C CB  . GLN A 1 360 ? 12.999  10.272  -12.448 1.00 94.82 360 A 1 
ATOM 2838 C CG  . GLN A 1 360 ? 14.401  10.800  -12.769 1.00 83.37 360 A 1 
ATOM 2839 C CD  . GLN A 1 360 ? 14.400  11.935  -13.790 1.00 83.71 360 A 1 
ATOM 2840 O OE1 . GLN A 1 360 ? 13.394  12.386  -14.309 1.00 77.74 360 A 1 
ATOM 2841 N NE2 . GLN A 1 360 ? 15.561  12.462  -14.113 1.00 74.87 360 A 1 
ATOM 2842 N N   . ILE A 1 361 ? 12.864  10.385  -9.275  1.00 95.87 361 A 1 
ATOM 2843 C CA  . ILE A 1 361 ? 13.303  10.871  -7.956  1.00 95.71 361 A 1 
ATOM 2844 C C   . ILE A 1 361 ? 13.633  9.693   -7.037  1.00 95.59 361 A 1 
ATOM 2845 O O   . ILE A 1 361 ? 14.718  9.637   -6.465  1.00 94.47 361 A 1 
ATOM 2846 C CB  . ILE A 1 361 ? 12.231  11.801  -7.335  1.00 95.78 361 A 1 
ATOM 2847 C CG1 . ILE A 1 361 ? 12.193  13.144  -8.098  1.00 94.77 361 A 1 
ATOM 2848 C CG2 . ILE A 1 361 ? 12.498  12.057  -5.841  1.00 94.47 361 A 1 
ATOM 2849 C CD1 . ILE A 1 361 ? 10.981  14.020  -7.759  1.00 92.89 361 A 1 
ATOM 2850 N N   . VAL A 1 362 ? 12.712  8.734   -6.916  1.00 96.13 362 A 1 
ATOM 2851 C CA  . VAL A 1 362 ? 12.847  7.585   -6.008  1.00 95.37 362 A 1 
ATOM 2852 C C   . VAL A 1 362 ? 14.016  6.672   -6.398  1.00 94.70 362 A 1 
ATOM 2853 O O   . VAL A 1 362 ? 14.657  6.097   -5.518  1.00 91.90 362 A 1 
ATOM 2854 C CB  . VAL A 1 362 ? 11.512  6.821   -5.962  1.00 93.79 362 A 1 
ATOM 2855 C CG1 . VAL A 1 362 ? 11.607  5.496   -5.215  1.00 88.21 362 A 1 
ATOM 2856 C CG2 . VAL A 1 362 ? 10.428  7.644   -5.253  1.00 88.09 362 A 1 
ATOM 2857 N N   . GLU A 1 363 ? 14.313  6.545   -7.692  1.00 94.99 363 A 1 
ATOM 2858 C CA  . GLU A 1 363 ? 15.449  5.760   -8.191  1.00 93.98 363 A 1 
ATOM 2859 C C   . GLU A 1 363 ? 16.787  6.505   -8.087  1.00 93.63 363 A 1 
ATOM 2860 O O   . GLU A 1 363 ? 17.818  5.873   -7.902  1.00 90.69 363 A 1 
ATOM 2861 C CB  . GLU A 1 363 ? 15.204  5.346   -9.645  1.00 92.50 363 A 1 
ATOM 2862 C CG  . GLU A 1 363 ? 14.127  4.258   -9.763  1.00 86.69 363 A 1 
ATOM 2863 C CD  . GLU A 1 363 ? 13.900  3.778   -11.205 1.00 83.35 363 A 1 
ATOM 2864 O OE1 . GLU A 1 363 ? 13.141  2.789   -11.346 1.00 74.37 363 A 1 
ATOM 2865 O OE2 . GLU A 1 363 ? 14.499  4.353   -12.144 1.00 74.54 363 A 1 
ATOM 2866 N N   . SER A 1 364 ? 16.780  7.830   -8.199  1.00 93.77 364 A 1 
ATOM 2867 C CA  . SER A 1 364 ? 18.007  8.642   -8.163  1.00 93.12 364 A 1 
ATOM 2868 C C   . SER A 1 364 ? 18.593  8.823   -6.762  1.00 93.51 364 A 1 
ATOM 2869 O O   . SER A 1 364 ? 19.790  9.072   -6.630  1.00 90.04 364 A 1 
ATOM 2870 C CB  . SER A 1 364 ? 17.755  10.012  -8.799  1.00 91.38 364 A 1 
ATOM 2871 O OG  . SER A 1 364 ? 16.878  10.809  -8.022  1.00 81.83 364 A 1 
ATOM 2872 N N   . ILE A 1 365 ? 17.765  8.713   -5.727  1.00 94.42 365 A 1 
ATOM 2873 C CA  . ILE A 1 365 ? 18.198  8.905   -4.343  1.00 94.33 365 A 1 
ATOM 2874 C C   . ILE A 1 365 ? 18.802  7.603   -3.812  1.00 93.95 365 A 1 
ATOM 2875 O O   . ILE A 1 365 ? 18.130  6.579   -3.713  1.00 90.71 365 A 1 
ATOM 2876 C CB  . ILE A 1 365 ? 17.046  9.445   -3.469  1.00 93.67 365 A 1 
ATOM 2877 C CG1 . ILE A 1 365 ? 16.640  10.853  -3.959  1.00 89.24 365 A 1 
ATOM 2878 C CG2 . ILE A 1 365 ? 17.467  9.520   -1.987  1.00 88.87 365 A 1 
ATOM 2879 C CD1 . ILE A 1 365 ? 15.316  11.337  -3.371  1.00 81.69 365 A 1 
ATOM 2880 N N   . ASP A 1 366 ? 20.068  7.680   -3.401  1.00 93.34 366 A 1 
ATOM 2881 C CA  . ASP A 1 366 ? 20.752  6.562   -2.762  1.00 92.10 366 A 1 
ATOM 2882 C C   . ASP A 1 366 ? 20.023  6.112   -1.492  1.00 91.52 366 A 1 
ATOM 2883 O O   . ASP A 1 366 ? 19.709  6.912   -0.602  1.00 87.39 366 A 1 
ATOM 2884 C CB  . ASP A 1 366 ? 22.198  6.930   -2.411  1.00 89.67 366 A 1 
ATOM 2885 C CG  . ASP A 1 366 ? 23.124  7.033   -3.621  1.00 83.84 366 A 1 
ATOM 2886 O OD1 . ASP A 1 366 ? 23.023  6.159   -4.505  1.00 75.72 366 A 1 
ATOM 2887 O OD2 . ASP A 1 366 ? 23.986  7.938   -3.588  1.00 77.79 366 A 1 
ATOM 2888 N N   . ILE A 1 367 ? 19.812  4.798   -1.397  1.00 89.49 367 A 1 
ATOM 2889 C CA  . ILE A 1 367 ? 19.245  4.176   -0.202  1.00 87.83 367 A 1 
ATOM 2890 C C   . ILE A 1 367 ? 20.298  4.247   0.916   1.00 87.79 367 A 1 
ATOM 2891 O O   . ILE A 1 367 ? 21.381  3.673   0.765   1.00 83.32 367 A 1 
ATOM 2892 C CB  . ILE A 1 367 ? 18.794  2.726   -0.485  1.00 85.55 367 A 1 
ATOM 2893 C CG1 . ILE A 1 367 ? 17.722  2.695   -1.603  1.00 81.06 367 A 1 
ATOM 2894 C CG2 . ILE A 1 367 ? 18.243  2.091   0.802   1.00 79.99 367 A 1 
ATOM 2895 C CD1 . ILE A 1 367 ? 17.450  1.292   -2.159  1.00 73.98 367 A 1 
ATOM 2896 N N   . PRO A 1 368 ? 20.021  4.924   2.038   1.00 85.50 368 A 1 
ATOM 2897 C CA  . PRO A 1 368 ? 20.957  4.997   3.153   1.00 82.97 368 A 1 
ATOM 2898 C C   . PRO A 1 368 ? 21.248  3.601   3.722   1.00 83.76 368 A 1 
ATOM 2899 O O   . PRO A 1 368 ? 20.336  2.794   3.896   1.00 80.52 368 A 1 
ATOM 2900 C CB  . PRO A 1 368 ? 20.311  5.924   4.185   1.00 79.91 368 A 1 
ATOM 2901 C CG  . PRO A 1 368 ? 19.287  6.719   3.382   1.00 77.18 368 A 1 
ATOM 2902 C CD  . PRO A 1 368 ? 18.841  5.731   2.309   1.00 80.15 368 A 1 
ATOM 2903 N N   . ARG A 1 369 ? 22.531  3.324   3.983   1.00 84.23 369 A 1 
ATOM 2904 C CA  . ARG A 1 369 ? 23.001  2.048   4.536   1.00 82.98 369 A 1 
ATOM 2905 C C   . ARG A 1 369 ? 22.889  1.994   6.049   1.00 79.41 369 A 1 
ATOM 2906 O O   . ARG A 1 369 ? 23.104  3.039   6.690   1.00 70.83 369 A 1 
ATOM 2907 C CB  . ARG A 1 369 ? 24.438  1.750   4.097   1.00 76.77 369 A 1 
ATOM 2908 C CG  . ARG A 1 369 ? 24.542  1.467   2.596   1.00 70.47 369 A 1 
ATOM 2909 C CD  . ARG A 1 369 ? 25.976  1.063   2.255   1.00 66.74 369 A 1 
ATOM 2910 N NE  . ARG A 1 369 ? 26.128  0.799   0.820   1.00 60.03 369 A 1 
ATOM 2911 C CZ  . ARG A 1 369 ? 27.235  0.434   0.207   1.00 53.76 369 A 1 
ATOM 2912 N NH1 . ARG A 1 369 ? 28.352  0.246   0.860   1.00 55.92 369 A 1 
ATOM 2913 N NH2 . ARG A 1 369 ? 27.245  0.247   -1.083  1.00 50.49 369 A 1 
ATOM 2914 O OXT . ARG A 1 369 ? 22.632  0.852   6.510   1.00 58.07 369 A 1 
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