# 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_if09006
#
_entry.id if09006
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 ALA 2   
1 n LEU 3   
1 n ASP 4   
1 n ARG 5   
1 n GLY 6   
1 n LEU 7   
1 n GLU 8   
1 n LYS 9   
1 n THR 10  
1 n GLY 11  
1 n GLN 12  
1 n CYS 13  
1 n THR 14  
1 n GLN 15  
1 n ALA 16  
1 n PRO 17  
1 n ASP 18  
1 n GLY 19  
1 n ASP 20  
1 n ARG 21  
1 n ARG 22  
1 n ARG 23  
1 n ARG 24  
1 n MET 25  
1 n ALA 26  
1 n ARG 27  
1 n PRO 28  
1 n PRO 29  
1 n LYS 30  
1 n ILE 31  
1 n ILE 32  
1 n GLN 33  
1 n MET 34  
1 n ASN 35  
1 n SER 36  
1 n ASP 37  
1 n ALA 38  
1 n ALA 39  
1 n THR 40  
1 n LEU 41  
1 n ASP 42  
1 n ALA 43  
1 n LEU 44  
1 n ASP 45  
1 n ALA 46  
1 n PRO 47  
1 n ARG 48  
1 n ALA 49  
1 n LEU 50  
1 n ARG 51  
1 n LEU 52  
1 n ALA 53  
1 n ARG 54  
1 n ASP 55  
1 n THR 56  
1 n LEU 57  
1 n GLY 58  
1 n ILE 59  
1 n GLU 60  
1 n ALA 61  
1 n ASP 62  
1 n ALA 63  
1 n LEU 64  
1 n GLN 65  
1 n ALA 66  
1 n MET 67  
1 n SER 68  
1 n GLN 69  
1 n ARG 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n PHE 75  
1 n GLY 76  
1 n GLU 77  
1 n VAL 78  
1 n VAL 79  
1 n GLN 80  
1 n ARG 81  
1 n ILE 82  
1 n LEU 83  
1 n ARG 84  
1 n LEU 85  
1 n SER 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n VAL 90  
1 n VAL 91  
1 n MET 92  
1 n GLY 93  
1 n MET 94  
1 n GLY 95  
1 n LYS 96  
1 n SER 97  
1 n GLY 98  
1 n HIS 99  
1 n VAL 100 
1 n GLY 101 
1 n ARG 102 
1 n LYS 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n THR 107 
1 n LEU 108 
1 n ALA 109 
1 n SER 110 
1 n THR 111 
1 n GLY 112 
1 n THR 113 
1 n PRO 114 
1 n ALA 115 
1 n PHE 116 
1 n PHE 117 
1 n VAL 118 
1 n HIS 119 
1 n PRO 120 
1 n ALA 121 
1 n GLU 122 
1 n ALA 123 
1 n SER 124 
1 n HIS 125 
1 n GLY 126 
1 n ASP 127 
1 n LEU 128 
1 n GLY 129 
1 n MET 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n ILE 134 
1 n ASP 135 
1 n LEU 136 
1 n VAL 137 
1 n LEU 138 
1 n ALA 139 
1 n LEU 140 
1 n SER 141 
1 n ASN 142 
1 n SER 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n ASP 147 
1 n GLU 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n PRO 154 
1 n ALA 155 
1 n ILE 156 
1 n LYS 157 
1 n ARG 158 
1 n GLN 159 
1 n GLY 160 
1 n ILE 161 
1 n PRO 162 
1 n LEU 163 
1 n VAL 164 
1 n ALA 165 
1 n MET 166 
1 n THR 167 
1 n GLY 168 
1 n GLY 169 
1 n ALA 170 
1 n GLN 171 
1 n SER 172 
1 n THR 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n HIS 177 
1 n ALA 178 
1 n ASP 179 
1 n TRP 180 
1 n VAL 181 
1 n LEU 182 
1 n ASP 183 
1 n THR 184 
1 n ARG 185 
1 n VAL 186 
1 n GLU 187 
1 n ARG 188 
1 n GLU 189 
1 n ALA 190 
1 n CYS 191 
1 n PRO 192 
1 n LEU 193 
1 n ASN 194 
1 n LEU 195 
1 n ALA 196 
1 n PRO 197 
1 n THR 198 
1 n ALA 199 
1 n SER 200 
1 n THR 201 
1 n THR 202 
1 n ALA 203 
1 n GLN 204 
1 n MET 205 
1 n ALA 206 
1 n MET 207 
1 n GLY 208 
1 n ASP 209 
1 n ALA 210 
1 n LEU 211 
1 n ALA 212 
1 n VAL 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n ASP 217 
1 n ALA 218 
1 n ARG 219 
1 n GLY 220 
1 n PHE 221 
1 n GLY 222 
1 n ALA 223 
1 n GLU 224 
1 n ASP 225 
1 n PHE 226 
1 n ALA 227 
1 n ARG 228 
1 n SER 229 
1 n HIS 230 
1 n PRO 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n ARG 237 
1 n LYS 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n HIS 242 
1 n VAL 243 
1 n ARG 244 
1 n ASP 245 
1 n VAL 246 
1 n MET 247 
1 n ARG 248 
1 n SER 249 
1 n GLY 250 
1 n ASP 251 
1 n GLU 252 
1 n LEU 253 
1 n PRO 254 
1 n LYS 255 
1 n VAL 256 
1 n GLY 257 
1 n ALA 258 
1 n ASP 259 
1 n ALA 260 
1 n SER 261 
1 n PHE 262 
1 n VAL 263 
1 n GLU 264 
1 n LEU 265 
1 n MET 266 
1 n ARG 267 
1 n GLU 268 
1 n MET 269 
1 n SER 270 
1 n ALA 271 
1 n LYS 272 
1 n GLY 273 
1 n LEU 274 
1 n GLY 275 
1 n CYS 276 
1 n SER 277 
1 n ALA 278 
1 n ILE 279 
1 n VAL 280 
1 n ASP 281 
1 n ALA 282 
1 n ALA 283 
1 n GLY 284 
1 n VAL 285 
1 n LEU 286 
1 n GLN 287 
1 n GLY 288 
1 n ILE 289 
1 n PHE 290 
1 n THR 291 
1 n ASP 292 
1 n GLY 293 
1 n ASP 294 
1 n LEU 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n VAL 299 
1 n GLU 300 
1 n ALA 301 
1 n GLY 302 
1 n THR 303 
1 n ASP 304 
1 n LEU 305 
1 n ARG 306 
1 n ALA 307 
1 n LEU 308 
1 n GLN 309 
1 n ALA 310 
1 n GLY 311 
1 n ASP 312 
1 n VAL 313 
1 n MET 314 
1 n HIS 315 
1 n LYS 316 
1 n GLY 317 
1 n PRO 318 
1 n ARG 319 
1 n THR 320 
1 n ILE 321 
1 n THR 322 
1 n GLU 323 
1 n ASP 324 
1 n ALA 325 
1 n LEU 326 
1 n ALA 327 
1 n VAL 328 
1 n ASP 329 
1 n ALA 330 
1 n ALA 331 
1 n SER 332 
1 n MET 333 
1 n MET 334 
1 n GLU 335 
1 n GLU 336 
1 n HIS 337 
1 n GLY 338 
1 n ILE 339 
1 n THR 340 
1 n ALA 341 
1 n VAL 342 
1 n LEU 343 
1 n VAL 344 
1 n THR 345 
1 n ASP 346 
1 n ALA 347 
1 n GLN 348 
1 n ARG 349 
1 n GLN 350 
1 n LEU 351 
1 n ARG 352 
1 n GLY 353 
1 n VAL 354 
1 n VAL 355 
1 n HIS 356 
1 n ILE 357 
1 n ARG 358 
1 n ASP 359 
1 n LEU 360 
1 n MET 361 
1 n ARG 362 
1 n ALA 363 
1 n LYS 364 
1 n VAL 365 
1 n ILE 366 
#
_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 17:22:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.45
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
#
_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   ? -40.673 18.647  68.336  1.00 15.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.837 18.712  69.231  1.00 25.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.782 17.607  68.779  1.00 26.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.244 17.685  67.662  1.00 25.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.502 20.091  69.164  1.00 25.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.819 21.100  70.102  1.00 21.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.488 22.772  69.944  1.00 19.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.852 23.534  71.469  1.00 17.21 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -42.713 16.494  69.490  1.00 17.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -43.742 16.032  70.430  1.00 25.87 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -44.907 15.330  69.683  1.00 25.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -45.600 15.987  68.920  1.00 24.58 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -44.180 17.169  71.365  1.00 25.17 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -44.928 13.979  69.724  1.00 16.37 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -45.785 13.161  70.619  1.00 25.44 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -47.245 13.101  70.116  1.00 24.04 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -47.783 14.135  69.748  1.00 22.90 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -45.734 13.669  72.081  1.00 24.72 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -44.443 13.387  72.877  1.00 22.30 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -44.426 14.251  74.143  1.00 21.27 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -44.324 11.929  73.316  1.00 26.28 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -47.981 12.032  70.161  1.00 22.14 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -47.892 10.588  70.471  1.00 28.77 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -49.371 10.101  70.520  1.00 28.15 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -50.258 10.911  70.794  1.00 27.20 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -47.227 10.355  71.849  1.00 27.64 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -47.074 8.904   72.327  1.00 22.86 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -47.107 7.989   71.479  1.00 21.46 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -46.938 8.721   73.566  1.00 23.15 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -49.616 8.806   70.339  1.00 18.93 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -50.842 8.005   70.677  1.00 26.34 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -52.080 8.163   69.769  1.00 24.65 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -52.471 9.256   69.416  1.00 23.09 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -51.226 8.239   72.150  1.00 25.38 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -50.103 7.851   73.110  1.00 22.48 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -50.375 8.289   74.548  1.00 21.15 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -49.100 8.385   75.267  1.00 19.80 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -48.862 8.270   76.556  1.00 19.63 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -49.810 8.039   77.428  1.00 19.12 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -47.639 8.396   76.976  1.00 20.08 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? -52.794 7.103   69.421  1.00 23.16 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? -52.667 5.675   69.735  1.00 28.30 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? -54.002 4.937   69.509  1.00 27.58 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? -55.042 5.589   69.492  1.00 25.88 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? -53.934 3.596   69.451  1.00 21.32 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? -54.956 2.584   69.817  1.00 26.87 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? -56.201 2.456   68.886  1.00 25.50 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? -56.740 3.451   68.436  1.00 24.44 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? -55.294 2.805   71.310  1.00 26.45 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? -54.133 2.476   72.277  1.00 23.56 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? -53.938 3.545   73.334  1.00 22.68 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -54.361 1.159   73.010  1.00 26.37 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -56.741 1.282   68.528  1.00 21.88 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -56.592 -0.112  68.980  1.00 25.73 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -57.408 -1.068  68.067  1.00 24.32 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -58.405 -0.634  67.484  1.00 23.48 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -57.178 -0.247  70.400  1.00 25.97 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -56.211 -0.894  71.404  1.00 23.20 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -56.816 -1.050  72.813  1.00 21.54 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -56.070 -1.491  73.710  1.00 19.48 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -58.040 -0.848  72.987  1.00 24.70 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -57.073 -2.382  68.129  1.00 19.43 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -57.930 -3.590  67.943  1.00 26.05 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -58.337 -3.951  66.501  1.00 24.72 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -58.710 -3.086  65.727  1.00 22.58 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -59.145 -3.473  68.882  1.00 24.55 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -58.755 -3.727  70.345  1.00 21.21 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -59.839 -3.267  71.328  1.00 18.95 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -59.352 -3.530  72.760  1.00 16.89 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -59.917 -2.581  73.728  1.00 15.76 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -58.364 -5.193  66.030  1.00 22.99 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -58.292 -6.608  66.483  1.00 27.60 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -58.247 -7.429  65.171  1.00 26.53 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -58.821 -6.973  64.187  1.00 25.03 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -59.600 -7.034  67.205  1.00 25.47 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -60.697 -6.216  66.837  1.00 22.74 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -59.489 -6.992  68.728  1.00 23.18 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -57.695 -8.613  64.960  1.00 24.33 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -57.221 -9.678  65.823  1.00 28.11 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -56.916 -10.925 64.955  1.00 27.77 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -57.209 -10.952 63.761  1.00 26.14 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? -56.415 -11.966 65.620  1.00 23.88 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? -56.301 -13.386 65.233  1.00 25.51 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? -55.063 -13.841 64.448  1.00 24.58 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? -54.911 -13.756 63.239  1.00 23.80 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? -57.628 -14.001 64.766  1.00 25.29 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? -58.609 -14.057 65.948  1.00 23.85 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? -59.948 -14.691 65.606  1.00 21.74 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? -60.294 -14.935 64.469  1.00 21.40 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? -60.763 -14.974 66.591  1.00 23.81 12  A 1 
ATOM 91   N N   . CYS A 1 13  ? -54.226 -14.440 65.258  1.00 23.73 13  A 1 
ATOM 92   C CA  . CYS A 1 13  ? -53.074 -15.291 64.992  1.00 28.19 13  A 1 
ATOM 93   C C   . CYS A 1 13  ? -53.532 -16.734 64.747  1.00 27.80 13  A 1 
ATOM 94   O O   . CYS A 1 13  ? -54.320 -17.260 65.529  1.00 27.09 13  A 1 
ATOM 95   C CB  . CYS A 1 13  ? -52.231 -15.183 66.282  1.00 27.79 13  A 1 
ATOM 96   S SG  . CYS A 1 13  ? -50.624 -15.975 66.155  1.00 23.77 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -53.003 -17.401 63.712  1.00 23.90 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -52.877 -18.866 63.671  1.00 27.74 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -51.496 -19.233 63.137  1.00 26.99 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -51.079 -18.788 62.067  1.00 25.35 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -53.977 -19.574 62.864  1.00 26.18 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -54.268 -18.881 61.679  1.00 23.13 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -55.283 -19.699 63.654  1.00 22.96 14  A 1 
ATOM 104  N N   . GLN A 1 15  ? -50.783 -19.995 63.956  1.00 22.22 15  A 1 
ATOM 105  C CA  . GLN A 1 15  ? -49.468 -20.572 63.674  1.00 25.45 15  A 1 
ATOM 106  C C   . GLN A 1 15  ? -49.575 -21.726 62.670  1.00 25.11 15  A 1 
ATOM 107  O O   . GLN A 1 15  ? -50.510 -22.520 62.742  1.00 24.08 15  A 1 
ATOM 108  C CB  . GLN A 1 15  ? -48.896 -21.123 64.997  1.00 24.64 15  A 1 
ATOM 109  C CG  . GLN A 1 15  ? -48.502 -20.048 66.031  1.00 22.48 15  A 1 
ATOM 110  C CD  . GLN A 1 15  ? -48.127 -20.651 67.390  1.00 19.91 15  A 1 
ATOM 111  O OE1 . GLN A 1 15  ? -48.452 -21.773 67.720  1.00 19.65 15  A 1 
ATOM 112  N NE2 . GLN A 1 15  ? -47.450 -19.921 68.244  1.00 21.05 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? -48.569 -21.866 61.799  1.00 22.91 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? -48.190 -23.129 61.152  1.00 26.11 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? -46.678 -23.095 60.812  1.00 25.66 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? -46.110 -22.005 60.717  1.00 24.79 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? -49.086 -23.379 59.938  1.00 25.05 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? -46.011 -24.266 60.734  1.00 23.67 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? -44.661 -24.431 61.269  1.00 26.79 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? -43.523 -24.300 60.258  1.00 26.51 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? -43.699 -24.315 59.041  1.00 25.13 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? -44.686 -25.823 61.909  1.00 24.81 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? -45.584 -26.606 60.955  1.00 25.37 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? -46.603 -25.565 60.506  1.00 27.93 17  A 1 
ATOM 125  N N   . ASP A 1 18  ? -42.346 -24.195 60.854  1.00 27.77 18  A 1 
ATOM 126  C CA  . ASP A 1 18  ? -40.993 -24.204 60.302  1.00 32.76 18  A 1 
ATOM 127  C C   . ASP A 1 18  ? -40.745 -25.369 59.325  1.00 32.42 18  A 1 
ATOM 128  O O   . ASP A 1 18  ? -41.066 -26.520 59.610  1.00 30.74 18  A 1 
ATOM 129  C CB  . ASP A 1 18  ? -40.064 -24.285 61.533  1.00 31.33 18  A 1 
ATOM 130  C CG  . ASP A 1 18  ? -38.725 -23.575 61.374  1.00 26.87 18  A 1 
ATOM 131  O OD1 . ASP A 1 18  ? -38.448 -23.090 60.254  1.00 24.85 18  A 1 
ATOM 132  O OD2 . ASP A 1 18  ? -38.022 -23.493 62.404  1.00 25.03 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? -40.184 -25.072 58.158  1.00 31.05 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? -40.028 -26.017 57.053  1.00 36.15 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? -38.963 -25.604 56.043  1.00 36.31 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? -39.276 -25.048 54.995  1.00 33.69 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? -37.696 -25.884 56.372  1.00 33.56 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? -36.555 -26.186 55.497  1.00 41.25 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? -36.475 -25.451 54.134  1.00 41.19 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? -36.759 -25.993 53.062  1.00 38.82 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? -36.435 -27.723 55.370  1.00 39.11 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? -35.043 -28.199 54.928  1.00 32.50 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? -34.111 -27.362 54.878  1.00 32.12 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? -34.885 -29.407 54.642  1.00 32.84 20  A 1 
ATOM 145  N N   . ARG A 1 21  ? -35.984 -24.200 54.131  1.00 33.49 21  A 1 
ATOM 146  C CA  . ARG A 1 21  ? -35.525 -23.523 52.907  1.00 40.29 21  A 1 
ATOM 147  C C   . ARG A 1 21  ? -34.111 -23.977 52.533  1.00 39.37 21  A 1 
ATOM 148  O O   . ARG A 1 21  ? -33.146 -23.222 52.661  1.00 37.93 21  A 1 
ATOM 149  C CB  . ARG A 1 21  ? -35.626 -21.988 53.011  1.00 40.04 21  A 1 
ATOM 150  C CG  . ARG A 1 21  ? -37.061 -21.472 52.914  1.00 36.14 21  A 1 
ATOM 151  C CD  . ARG A 1 21  ? -37.053 -19.942 52.787  1.00 35.05 21  A 1 
ATOM 152  N NE  . ARG A 1 21  ? -38.408 -19.373 52.872  1.00 32.07 21  A 1 
ATOM 153  C CZ  . ARG A 1 21  ? -38.769 -18.144 52.556  1.00 30.97 21  A 1 
ATOM 154  N NH1 . ARG A 1 21  ? -37.933 -17.280 52.066  1.00 29.53 21  A 1 
ATOM 155  N NH2 . ARG A 1 21  ? -40.003 -17.753 52.749  1.00 31.00 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -33.991 -25.188 51.985  1.00 35.83 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -32.785 -25.586 51.240  1.00 41.49 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -32.636 -24.699 50.002  1.00 40.51 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -33.355 -24.839 49.016  1.00 39.05 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -32.816 -27.073 50.869  1.00 40.38 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -32.581 -27.960 52.093  1.00 36.58 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -32.454 -29.427 51.688  1.00 35.58 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -32.358 -30.282 52.879  1.00 32.49 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -31.687 -31.407 53.018  1.00 31.23 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -30.983 -31.929 52.057  1.00 29.72 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -31.728 -32.032 54.156  1.00 31.60 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -31.658 -23.791 50.056  1.00 33.81 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -31.137 -23.060 48.897  1.00 38.83 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -30.774 -24.064 47.800  1.00 38.52 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -29.794 -24.791 47.925  1.00 37.41 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -29.886 -22.252 49.298  1.00 37.66 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -30.180 -20.945 50.050  1.00 33.71 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -28.868 -20.233 50.396  1.00 32.64 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -29.088 -18.875 50.944  1.00 28.95 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -28.305 -17.822 50.780  1.00 27.51 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -27.198 -17.871 50.100  1.00 25.73 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -28.622 -16.676 51.313  1.00 26.83 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -31.543 -24.096 46.709  1.00 34.45 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -31.109 -24.728 45.458  1.00 40.67 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -29.931 -23.916 44.920  1.00 39.65 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -30.129 -22.878 44.300  1.00 38.89 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -32.259 -24.806 44.438  1.00 39.73 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -33.253 -25.940 44.725  1.00 35.95 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -34.297 -26.024 43.606  1.00 35.35 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -35.218 -27.169 43.795  1.00 30.91 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -35.755 -27.921 42.851  1.00 30.06 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -35.520 -27.732 41.583  1.00 27.83 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -36.566 -28.890 43.167  1.00 28.60 24  A 1 
ATOM 189  N N   . MET A 1 25  ? -28.705 -24.374 45.198  1.00 38.18 25  A 1 
ATOM 190  C CA  . MET A 1 25  ? -27.536 -23.932 44.446  1.00 41.71 25  A 1 
ATOM 191  C C   . MET A 1 25  ? -27.749 -24.321 42.981  1.00 42.28 25  A 1 
ATOM 192  O O   . MET A 1 25  ? -27.984 -25.490 42.668  1.00 42.19 25  A 1 
ATOM 193  C CB  . MET A 1 25  ? -26.245 -24.552 44.999  1.00 41.68 25  A 1 
ATOM 194  C CG  . MET A 1 25  ? -25.792 -23.875 46.302  1.00 38.84 25  A 1 
ATOM 195  S SD  . MET A 1 25  ? -24.187 -24.482 46.891  1.00 35.79 25  A 1 
ATOM 196  C CE  . MET A 1 25  ? -23.869 -23.347 48.256  1.00 32.28 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -27.716 -23.333 42.096  1.00 42.57 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -27.666 -23.554 40.661  1.00 49.19 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -26.438 -24.426 40.346  1.00 49.58 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -25.332 -24.136 40.804  1.00 48.03 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -27.614 -22.193 39.958  1.00 48.20 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? -26.648 -25.508 39.595  1.00 37.09 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? -25.539 -26.318 39.075  1.00 43.81 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? -24.654 -25.421 38.204  1.00 43.34 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? -25.212 -24.684 37.388  1.00 42.16 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? -26.069 -27.501 38.249  1.00 43.32 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? -26.592 -28.648 39.120  1.00 38.90 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? -27.119 -29.780 38.229  1.00 36.40 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? -27.421 -30.998 39.002  1.00 33.39 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? -27.875 -32.146 38.517  1.00 31.77 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? -28.166 -32.295 37.254  1.00 29.67 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? -28.050 -33.172 39.299  1.00 31.51 27  A 1 
ATOM 213  N N   . PRO A 1 28  ? -23.317 -25.476 38.337  1.00 37.80 28  A 1 
ATOM 214  C CA  . PRO A 1 28  ? -22.441 -24.763 37.417  1.00 42.83 28  A 1 
ATOM 215  C C   . PRO A 1 28  ? -22.689 -25.265 35.987  1.00 43.65 28  A 1 
ATOM 216  O O   . PRO A 1 28  ? -23.039 -26.442 35.808  1.00 42.90 28  A 1 
ATOM 217  C CB  . PRO A 1 28  ? -21.012 -25.023 37.911  1.00 41.68 28  A 1 
ATOM 218  C CG  . PRO A 1 28  ? -21.126 -26.346 38.662  1.00 42.27 28  A 1 
ATOM 219  C CD  . PRO A 1 28  ? -22.541 -26.320 39.234  1.00 48.86 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? -22.568 -24.406 34.970  1.00 37.01 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? -22.726 -24.827 33.587  1.00 41.02 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? -21.722 -25.941 33.284  1.00 41.36 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? -20.563 -25.871 33.694  1.00 40.52 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? -22.516 -23.570 32.732  1.00 40.32 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? -21.674 -22.659 33.626  1.00 40.98 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? -22.119 -23.020 35.039  1.00 47.15 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? -22.180 -26.981 32.578  1.00 38.07 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? -21.292 -28.025 32.058  1.00 42.62 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? -20.220 -27.339 31.214  1.00 41.83 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? -20.536 -26.791 30.157  1.00 41.02 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -22.065 -29.045 31.193  1.00 41.73 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -22.637 -30.229 31.983  1.00 37.13 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -23.342 -31.200 31.015  1.00 34.07 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -23.774 -32.492 31.715  1.00 28.79 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -24.405 -33.439 30.753  1.00 26.38 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -18.982 -27.377 31.683  1.00 37.70 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -17.816 -27.093 30.853  1.00 40.36 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -17.886 -28.102 29.705  1.00 39.95 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -17.805 -29.308 29.930  1.00 39.34 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -16.515 -27.207 31.684  1.00 39.35 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -16.514 -26.149 32.817  1.00 35.70 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -15.278 -27.048 30.785  1.00 37.38 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -15.372 -26.317 33.835  1.00 34.34 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -18.128 -27.613 28.491  1.00 39.79 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -17.933 -28.411 27.282  1.00 43.42 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -16.431 -28.680 27.242  1.00 43.81 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -15.651 -27.802 26.881  1.00 42.65 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -18.462 -27.670 26.028  1.00 42.42 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -19.985 -27.414 26.156  1.00 38.13 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -18.149 -28.481 24.757  1.00 39.11 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -20.575 -26.546 25.034  1.00 35.83 32  A 1 
ATOM 252  N N   . GLN A 1 33  ? -16.016 -29.851 27.703  1.00 37.51 33  A 1 
ATOM 253  C CA  . GLN A 1 33  ? -14.680 -30.350 27.412  1.00 41.95 33  A 1 
ATOM 254  C C   . GLN A 1 33  ? -14.569 -30.420 25.890  1.00 43.76 33  A 1 
ATOM 255  O O   . GLN A 1 33  ? -15.247 -31.220 25.243  1.00 44.11 33  A 1 
ATOM 256  C CB  . GLN A 1 33  ? -14.441 -31.726 28.068  1.00 42.37 33  A 1 
ATOM 257  C CG  . GLN A 1 33  ? -13.704 -31.611 29.408  1.00 38.87 33  A 1 
ATOM 258  C CD  . GLN A 1 33  ? -13.536 -32.951 30.119  1.00 34.81 33  A 1 
ATOM 259  O OE1 . GLN A 1 33  ? -14.411 -33.798 30.113  1.00 33.72 33  A 1 
ATOM 260  N NE2 . GLN A 1 33  ? -12.433 -33.180 30.794  1.00 34.00 33  A 1 
ATOM 261  N N   . MET A 1 34  ? -13.753 -29.530 25.316  1.00 42.95 34  A 1 
ATOM 262  C CA  . MET A 1 34  ? -13.218 -29.755 23.983  1.00 45.20 34  A 1 
ATOM 263  C C   . MET A 1 34  ? -12.428 -31.063 24.056  1.00 46.28 34  A 1 
ATOM 264  O O   . MET A 1 34  ? -11.343 -31.094 24.630  1.00 45.28 34  A 1 
ATOM 265  C CB  . MET A 1 34  ? -12.311 -28.586 23.562  1.00 45.05 34  A 1 
ATOM 266  C CG  . MET A 1 34  ? -13.111 -27.344 23.152  1.00 41.35 34  A 1 
ATOM 267  S SD  . MET A 1 34  ? -12.107 -25.873 22.781  1.00 37.78 34  A 1 
ATOM 268  C CE  . MET A 1 34  ? -11.115 -26.443 21.370  1.00 36.16 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -12.994 -32.137 23.515  1.00 45.91 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -12.227 -33.332 23.171  1.00 49.18 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -11.311 -32.983 21.992  1.00 48.82 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -11.509 -33.436 20.871  1.00 46.44 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -13.172 -34.517 22.864  1.00 46.72 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -13.702 -35.237 24.091  1.00 42.46 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -13.407 -34.935 25.231  1.00 39.08 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -14.517 -36.245 23.886  1.00 37.13 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -10.342 -32.115 22.250  1.00 48.03 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -9.124  -32.049 21.464  1.00 50.32 36  A 1 
ATOM 279  C C   . SER A 1 36  ? -8.041  -32.815 22.215  1.00 50.69 36  A 1 
ATOM 280  O O   . SER A 1 36  ? -7.015  -32.257 22.584  1.00 48.16 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? -8.734  -30.606 21.119  1.00 48.19 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? -8.347  -29.893 22.270  1.00 43.47 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -8.275  -34.108 22.442  1.00 44.96 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -7.142  -35.004 22.313  1.00 47.76 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -6.684  -34.807 20.873  1.00 48.06 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -7.267  -35.345 19.928  1.00 45.82 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -7.526  -36.460 22.621  1.00 44.58 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -7.798  -36.707 24.110  1.00 41.16 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -7.244  -35.964 24.951  1.00 38.53 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -8.578  -37.641 24.399  1.00 36.83 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -5.728  -33.896 20.696  1.00 48.24 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -4.950  -33.845 19.479  1.00 49.20 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -4.394  -35.257 19.354  1.00 50.13 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -3.467  -35.622 20.074  1.00 48.08 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -3.850  -32.779 19.609  1.00 46.69 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? -5.065  -36.076 18.537  1.00 48.34 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? -4.547  -37.367 18.177  1.00 49.97 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? -3.109  -37.074 17.776  1.00 50.96 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? -2.867  -36.295 16.851  1.00 49.60 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? -5.393  -37.962 17.039  1.00 47.61 39  A 1 
ATOM 301  N N   . THR A 1 40  ? -2.168  -37.624 18.544  1.00 47.66 40  A 1 
ATOM 302  C CA  . THR A 1 40  ? -0.779  -37.746 18.137  1.00 48.57 40  A 1 
ATOM 303  C C   . THR A 1 40  ? -0.808  -38.623 16.895  1.00 49.79 40  A 1 
ATOM 304  O O   . THR A 1 40  ? -0.657  -39.835 16.964  1.00 47.62 40  A 1 
ATOM 305  C CB  . THR A 1 40  ? 0.068   -38.370 19.259  1.00 45.80 40  A 1 
ATOM 306  O OG1 . THR A 1 40  ? -0.632  -39.439 19.852  1.00 41.48 40  A 1 
ATOM 307  C CG2 . THR A 1 40  ? 0.372   -37.354 20.363  1.00 40.37 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? -1.166  -38.007 15.763  1.00 51.35 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? -0.975  -38.597 14.462  1.00 52.35 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? 0.525   -38.823 14.392  1.00 53.28 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? 1.288   -37.860 14.529  1.00 50.31 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? -1.479  -37.638 13.364  1.00 49.47 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? -3.019  -37.555 13.256  1.00 47.38 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? -3.431  -36.329 12.430  1.00 43.88 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? -3.602  -38.796 12.577  1.00 42.83 41  A 1 
ATOM 316  N N   . ASP A 1 42  ? 0.917   -40.081 14.249  1.00 53.56 42  A 1 
ATOM 317  C CA  . ASP A 1 42  ? 2.259   -40.419 13.781  1.00 56.76 42  A 1 
ATOM 318  C C   . ASP A 1 42  ? 2.654   -39.395 12.720  1.00 58.63 42  A 1 
ATOM 319  O O   . ASP A 1 42  ? 1.820   -39.056 11.866  1.00 55.81 42  A 1 
ATOM 320  C CB  . ASP A 1 42  ? 2.269   -41.829 13.169  1.00 53.32 42  A 1 
ATOM 321  C CG  . ASP A 1 42  ? 2.215   -42.939 14.220  1.00 49.10 42  A 1 
ATOM 322  O OD1 . ASP A 1 42  ? 2.903   -42.788 15.253  1.00 44.99 42  A 1 
ATOM 323  O OD2 . ASP A 1 42  ? 1.500   -43.934 13.966  1.00 43.08 42  A 1 
ATOM 324  N N   . ALA A 1 43  ? 3.866   -38.843 12.850  1.00 62.99 43  A 1 
ATOM 325  C CA  . ALA A 1 43  ? 4.381   -37.698 12.097  1.00 64.73 43  A 1 
ATOM 326  C C   . ALA A 1 43  ? 3.714   -37.573 10.717  1.00 67.56 43  A 1 
ATOM 327  O O   . ALA A 1 43  ? 3.810   -38.485 9.898   1.00 63.67 43  A 1 
ATOM 328  C CB  . ALA A 1 43  ? 5.900   -37.868 11.965  1.00 59.10 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? 2.986   -36.469 10.497  1.00 69.13 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 2.185   -36.258 9.289   1.00 70.53 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 3.027   -36.595 8.053   1.00 73.43 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 4.019   -35.918 7.774   1.00 69.11 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 1.692   -34.799 9.265   1.00 66.26 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 0.782   -34.461 8.066   1.00 59.27 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -0.612  -35.057 8.218   1.00 57.41 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 0.623   -32.944 7.940   1.00 56.25 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? 2.621   -37.636 7.344   1.00 74.44 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? 3.316   -38.125 6.159   1.00 78.77 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? 3.434   -36.991 5.122   1.00 82.68 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? 2.422   -36.430 4.679   1.00 81.26 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? 2.553   -39.359 5.646   1.00 73.76 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? 3.012   -39.819 4.268   1.00 68.71 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? 4.228   -39.764 4.010   1.00 66.30 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? 2.126   -40.133 3.434   1.00 64.01 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? 4.663   -36.625 4.765   1.00 84.98 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? 4.926   -35.497 3.870   1.00 86.91 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? 4.195   -35.612 2.512   1.00 88.84 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? 3.582   -34.623 2.097   1.00 87.81 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? 6.446   -35.291 3.731   1.00 84.46 46  A 1 
ATOM 350  N N   . PRO A 1 47  ? 4.139   -36.795 1.858   1.00 86.21 47  A 1 
ATOM 351  C CA  . PRO A 1 47  ? 3.245   -37.033 0.729   1.00 87.56 47  A 1 
ATOM 352  C C   . PRO A 1 47  ? 1.774   -36.683 0.992   1.00 88.67 47  A 1 
ATOM 353  O O   . PRO A 1 47  ? 1.124   -36.100 0.120   1.00 87.53 47  A 1 
ATOM 354  C CB  . PRO A 1 47  ? 3.396   -38.519 0.410   1.00 86.79 47  A 1 
ATOM 355  C CG  . PRO A 1 47  ? 4.818   -38.845 0.840   1.00 85.38 47  A 1 
ATOM 356  C CD  . PRO A 1 47  ? 5.094   -37.883 1.987   1.00 87.52 47  A 1 
ATOM 357  N N   . ARG A 1 48  ? 1.215   -37.000 2.171   1.00 87.33 48  A 1 
ATOM 358  C CA  . ARG A 1 48  ? -0.166  -36.655 2.533   1.00 86.86 48  A 1 
ATOM 359  C C   . ARG A 1 48  ? -0.346  -35.147 2.671   1.00 88.70 48  A 1 
ATOM 360  O O   . ARG A 1 48  ? -1.319  -34.615 2.139   1.00 88.29 48  A 1 
ATOM 361  C CB  . ARG A 1 48  ? -0.582  -37.406 3.805   1.00 83.88 48  A 1 
ATOM 362  C CG  . ARG A 1 48  ? -2.034  -37.119 4.209   1.00 77.49 48  A 1 
ATOM 363  C CD  . ARG A 1 48  ? -2.406  -37.923 5.456   1.00 74.38 48  A 1 
ATOM 364  N NE  . ARG A 1 48  ? -3.778  -37.620 5.909   1.00 66.88 48  A 1 
ATOM 365  C CZ  . ARG A 1 48  ? -4.385  -38.148 6.960   1.00 61.63 48  A 1 
ATOM 366  N NH1 . ARG A 1 48  ? -3.806  -39.040 7.716   1.00 57.73 48  A 1 
ATOM 367  N NH2 . ARG A 1 48  ? -5.597  -37.783 7.272   1.00 54.33 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? 0.586   -34.466 3.329   1.00 86.51 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? 0.561   -33.008 3.453   1.00 87.91 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? 0.581   -32.323 2.075   1.00 90.14 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? -0.223  -31.431 1.818   1.00 90.51 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? 1.747   -32.562 4.321   1.00 86.43 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? 1.433   -32.792 1.160   1.00 89.87 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 1.504   -32.269 -0.208  1.00 91.09 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? 0.213   -32.500 -1.002  1.00 92.05 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -0.186  -31.620 -1.763  1.00 92.74 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 2.690   -32.910 -0.947  1.00 91.15 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? 4.075   -32.423 -0.493  1.00 82.00 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? 5.148   -33.253 -1.194  1.00 77.84 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? 4.309   -30.947 -0.837  1.00 80.15 50  A 1 
ATOM 381  N N   . ARG A 1 51  ? -0.441  -33.660 -0.834  1.00 90.72 51  A 1 
ATOM 382  C CA  . ARG A 1 51  ? -1.750  -33.917 -1.463  1.00 90.50 51  A 1 
ATOM 383  C C   . ARG A 1 51  ? -2.803  -32.942 -0.949  1.00 91.74 51  A 1 
ATOM 384  O O   . ARG A 1 51  ? -3.405  -32.253 -1.762  1.00 92.57 51  A 1 
ATOM 385  C CB  . ARG A 1 51  ? -2.204  -35.372 -1.273  1.00 89.85 51  A 1 
ATOM 386  C CG  . ARG A 1 51  ? -1.427  -36.354 -2.160  1.00 79.83 51  A 1 
ATOM 387  C CD  . ARG A 1 51  ? -2.022  -37.769 -2.112  1.00 76.85 51  A 1 
ATOM 388  N NE  . ARG A 1 51  ? -2.051  -38.348 -0.749  1.00 68.37 51  A 1 
ATOM 389  C CZ  . ARG A 1 51  ? -1.098  -39.056 -0.153  1.00 58.77 51  A 1 
ATOM 390  N NH1 . ARG A 1 51  ? 0.065   -39.268 -0.699  1.00 53.27 51  A 1 
ATOM 391  N NH2 . ARG A 1 51  ? -1.301  -39.584 1.024   1.00 52.69 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? -2.944  -32.795 0.373   1.00 91.34 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? -3.911  -31.865 0.973   1.00 91.28 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? -3.669  -30.411 0.544   1.00 93.36 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? -4.621  -29.687 0.270   1.00 93.89 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? -3.841  -31.978 2.508   1.00 89.94 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? -4.373  -33.305 3.079   1.00 85.51 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? -4.066  -33.367 4.577   1.00 82.88 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? -5.880  -33.456 2.888   1.00 81.69 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? -2.410  -29.992 0.446   1.00 92.97 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? -2.069  -28.660 -0.049  1.00 93.90 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? -2.497  -28.466 -1.514  1.00 95.54 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? -3.102  -27.451 -1.844  1.00 96.31 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? -0.561  -28.437 0.137   1.00 93.88 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? -2.230  -29.448 -2.384  1.00 94.33 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? -2.654  -29.397 -3.798  1.00 95.19 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? -4.172  -29.391 -3.939  1.00 95.89 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? -4.686  -28.606 -4.725  1.00 96.45 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? -2.063  -30.571 -4.583  1.00 95.86 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? -0.565  -30.386 -4.841  1.00 93.44 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? -0.024  -31.647 -5.518  1.00 91.82 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? 1.435   -31.559 -5.717  1.00 86.45 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? 2.307   -32.542 -5.578  1.00 80.47 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? 1.947   -33.750 -5.235  1.00 73.16 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? 3.578   -32.319 -5.782  1.00 74.51 54  A 1 
ATOM 416  N N   . ASP A 1 55  ? -4.868  -30.216 -3.154  1.00 95.83 55  A 1 
ATOM 417  C CA  . ASP A 1 55  ? -6.329  -30.273 -3.156  1.00 95.41 55  A 1 
ATOM 418  C C   . ASP A 1 55  ? -6.928  -28.933 -2.706  1.00 96.31 55  A 1 
ATOM 419  O O   . ASP A 1 55  ? -7.864  -28.435 -3.328  1.00 96.23 55  A 1 
ATOM 420  C CB  . ASP A 1 55  ? -6.817  -31.415 -2.244  1.00 94.56 55  A 1 
ATOM 421  C CG  . ASP A 1 55  ? -6.421  -32.827 -2.702  1.00 89.70 55  A 1 
ATOM 422  O OD1 . ASP A 1 55  ? -6.071  -33.010 -3.890  1.00 86.07 55  A 1 
ATOM 423  O OD2 . ASP A 1 55  ? -6.469  -33.739 -1.837  1.00 85.55 55  A 1 
ATOM 424  N N   . THR A 1 56  ? -6.356  -28.308 -1.667  1.00 96.14 56  A 1 
ATOM 425  C CA  . THR A 1 56  ? -6.753  -26.967 -1.200  1.00 96.49 56  A 1 
ATOM 426  C C   . THR A 1 56  ? -6.594  -25.928 -2.305  1.00 97.23 56  A 1 
ATOM 427  O O   . THR A 1 56  ? -7.556  -25.237 -2.633  1.00 97.33 56  A 1 
ATOM 428  C CB  . THR A 1 56  ? -5.943  -26.549 0.040   1.00 96.14 56  A 1 
ATOM 429  O OG1 . THR A 1 56  ? -6.193  -27.448 1.096   1.00 93.66 56  A 1 
ATOM 430  C CG2 . THR A 1 56  ? -6.284  -25.147 0.547   1.00 93.77 56  A 1 
ATOM 431  N N   . LEU A 1 57  ? -5.415  -25.857 -2.919  1.00 97.05 57  A 1 
ATOM 432  C CA  . LEU A 1 57  ? -5.144  -24.914 -4.009  1.00 97.25 57  A 1 
ATOM 433  C C   . LEU A 1 57  ? -6.043  -25.169 -5.230  1.00 97.55 57  A 1 
ATOM 434  O O   . LEU A 1 57  ? -6.487  -24.218 -5.862  1.00 97.61 57  A 1 
ATOM 435  C CB  . LEU A 1 57  ? -3.660  -25.009 -4.407  1.00 97.26 57  A 1 
ATOM 436  C CG  . LEU A 1 57  ? -2.663  -24.512 -3.338  1.00 96.68 57  A 1 
ATOM 437  C CD1 . LEU A 1 57  ? -1.237  -24.827 -3.789  1.00 95.07 57  A 1 
ATOM 438  C CD2 . LEU A 1 57  ? -2.771  -23.008 -3.089  1.00 95.05 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? -6.335  -26.436 -5.536  1.00 97.53 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? -7.262  -26.816 -6.606  1.00 97.60 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? -8.677  -26.300 -6.354  1.00 97.88 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? -9.243  -25.639 -7.217  1.00 97.81 58  A 1 
ATOM 443  N N   . ILE A 1 59  ? -9.213  -26.512 -5.147  1.00 97.61 59  A 1 
ATOM 444  C CA  . ILE A 1 59  ? -10.551 -26.026 -4.764  1.00 97.48 59  A 1 
ATOM 445  C C   . ILE A 1 59  ? -10.638 -24.498 -4.864  1.00 97.77 59  A 1 
ATOM 446  O O   . ILE A 1 59  ? -11.635 -23.963 -5.348  1.00 97.66 59  A 1 
ATOM 447  C CB  . ILE A 1 59  ? -10.908 -26.518 -3.339  1.00 97.17 59  A 1 
ATOM 448  C CG1 . ILE A 1 59  ? -11.116 -28.050 -3.335  1.00 96.26 59  A 1 
ATOM 449  C CG2 . ILE A 1 59  ? -12.172 -25.821 -2.795  1.00 96.23 59  A 1 
ATOM 450  C CD1 . ILE A 1 59  ? -11.076 -28.675 -1.933  1.00 93.65 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -9.610  -23.783 -4.413  1.00 98.04 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -9.573  -22.322 -4.503  1.00 98.11 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -9.478  -21.838 -5.957  1.00 98.31 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -10.206 -20.922 -6.340  1.00 98.12 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -8.422  -21.767 -3.656  1.00 97.90 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -8.682  -21.955 -2.151  1.00 96.31 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -7.627  -21.303 -1.253  1.00 96.11 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -7.601  -21.658 -0.049  1.00 87.37 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -6.915  -20.393 -1.735  1.00 89.02 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -8.656  -22.482 -6.791  1.00 98.09 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -8.556  -22.164 -8.216  1.00 98.09 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -9.885  -22.402 -8.959  1.00 98.24 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -10.330 -21.533 -9.713  1.00 98.22 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -7.410  -22.984 -8.822  1.00 97.99 61  A 1 
ATOM 465  N N   . ASP A 1 62  ? -10.552 -23.529 -8.692  1.00 98.09 62  A 1 
ATOM 466  C CA  . ASP A 1 62  ? -11.863 -23.851 -9.267  1.00 98.04 62  A 1 
ATOM 467  C C   . ASP A 1 62  ? -12.923 -22.820 -8.852  1.00 98.18 62  A 1 
ATOM 468  O O   . ASP A 1 62  ? -13.725 -22.377 -9.677  1.00 98.02 62  A 1 
ATOM 469  C CB  . ASP A 1 62  ? -12.304 -25.259 -8.823  1.00 97.87 62  A 1 
ATOM 470  C CG  . ASP A 1 62  ? -11.509 -26.413 -9.446  1.00 96.49 62  A 1 
ATOM 471  O OD1 . ASP A 1 62  ? -10.861 -26.197 -10.497 1.00 93.36 62  A 1 
ATOM 472  O OD2 . ASP A 1 62  ? -11.607 -27.531 -8.887  1.00 93.23 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? -12.897 -22.373 -7.585  1.00 98.26 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? -13.789 -21.326 -7.090  1.00 98.20 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? -13.576 -19.990 -7.820  1.00 98.40 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? -14.552 -19.343 -8.213  1.00 98.32 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? -13.592 -21.185 -5.575  1.00 98.07 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? -12.325 -19.594 -8.055  1.00 98.51 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -11.991 -18.385 -8.816  1.00 98.53 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -12.438 -18.490 -10.278 1.00 98.52 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? -13.035 -17.549 -10.806 1.00 98.36 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -10.477 -18.112 -8.745  1.00 98.49 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -9.943  -17.718 -7.356  1.00 98.08 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? -8.443  -17.440 -7.455  1.00 97.22 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -10.630 -16.474 -6.799  1.00 97.08 64  A 1 
ATOM 486  N N   . GLN A 1 65  ? -12.212 -19.636 -10.916 1.00 98.65 65  A 1 
ATOM 487  C CA  . GLN A 1 65  ? -12.637 -19.883 -12.295 1.00 98.57 65  A 1 
ATOM 488  C C   . GLN A 1 65  ? -14.163 -19.819 -12.423 1.00 98.57 65  A 1 
ATOM 489  O O   . GLN A 1 65  ? -14.686 -19.119 -13.293 1.00 98.41 65  A 1 
ATOM 490  C CB  . GLN A 1 65  ? -12.076 -21.238 -12.762 1.00 98.34 65  A 1 
ATOM 491  C CG  . GLN A 1 65  ? -12.376 -21.526 -14.241 1.00 87.88 65  A 1 
ATOM 492  C CD  . GLN A 1 65  ? -11.800 -20.478 -15.198 1.00 84.14 65  A 1 
ATOM 493  O OE1 . GLN A 1 65  ? -10.742 -19.916 -14.994 1.00 77.24 65  A 1 
ATOM 494  N NE2 . GLN A 1 65  ? -12.474 -20.166 -16.275 1.00 71.76 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? -14.896 -20.477 -11.519 1.00 98.44 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? -16.355 -20.440 -11.499 1.00 98.29 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? -16.891 -19.025 -11.221 1.00 98.26 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? -17.886 -18.609 -11.815 1.00 97.76 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? -16.845 -21.447 -10.453 1.00 98.18 66  A 1 
ATOM 500  N N   . MET A 1 67  ? -16.234 -18.257 -10.346 1.00 98.38 67  A 1 
ATOM 501  C CA  . MET A 1 67  ? -16.588 -16.859 -10.081 1.00 98.35 67  A 1 
ATOM 502  C C   . MET A 1 67  ? -16.375 -15.981 -11.319 1.00 98.32 67  A 1 
ATOM 503  O O   . MET A 1 67  ? -17.262 -15.195 -11.649 1.00 97.92 67  A 1 
ATOM 504  C CB  . MET A 1 67  ? -15.781 -16.342 -8.883  1.00 98.17 67  A 1 
ATOM 505  C CG  . MET A 1 67  ? -16.176 -14.915 -8.487  1.00 97.59 67  A 1 
ATOM 506  S SD  . MET A 1 67  ? -15.269 -14.267 -7.062  1.00 97.17 67  A 1 
ATOM 507  C CE  . MET A 1 67  ? -13.623 -14.044 -7.780  1.00 92.82 67  A 1 
ATOM 508  N N   . SER A 1 68  ? -15.268 -16.153 -12.038 1.00 98.48 68  A 1 
ATOM 509  C CA  . SER A 1 68  ? -14.976 -15.373 -13.249 1.00 98.34 68  A 1 
ATOM 510  C C   . SER A 1 68  ? -16.032 -15.562 -14.345 1.00 98.23 68  A 1 
ATOM 511  O O   . SER A 1 68  ? -16.388 -14.606 -15.027 1.00 97.69 68  A 1 
ATOM 512  C CB  . SER A 1 68  ? -13.577 -15.708 -13.781 1.00 97.94 68  A 1 
ATOM 513  O OG  . SER A 1 68  ? -13.533 -16.945 -14.464 1.00 91.31 68  A 1 
ATOM 514  N N   . GLN A 1 69  ? -16.600 -16.765 -14.458 1.00 98.21 69  A 1 
ATOM 515  C CA  . GLN A 1 69  ? -17.668 -17.085 -15.416 1.00 97.95 69  A 1 
ATOM 516  C C   . GLN A 1 69  ? -19.027 -16.476 -15.043 1.00 97.74 69  A 1 
ATOM 517  O O   . GLN A 1 69  ? -19.913 -16.400 -15.893 1.00 96.53 69  A 1 
ATOM 518  C CB  . GLN A 1 69  ? -17.804 -18.609 -15.518 1.00 97.78 69  A 1 
ATOM 519  C CG  . GLN A 1 69  ? -16.577 -19.265 -16.171 1.00 96.20 69  A 1 
ATOM 520  C CD  . GLN A 1 69  ? -16.640 -20.789 -16.120 1.00 91.31 69  A 1 
ATOM 521  O OE1 . GLN A 1 69  ? -17.564 -21.407 -15.621 1.00 84.63 69  A 1 
ATOM 522  N NE2 . GLN A 1 69  ? -15.642 -21.469 -16.641 1.00 80.60 69  A 1 
ATOM 523  N N   . ARG A 1 70  ? -19.214 -16.080 -13.785 1.00 97.68 70  A 1 
ATOM 524  C CA  . ARG A 1 70  ? -20.445 -15.448 -13.285 1.00 96.90 70  A 1 
ATOM 525  C C   . ARG A 1 70  ? -20.372 -13.925 -13.272 1.00 97.02 70  A 1 
ATOM 526  O O   . ARG A 1 70  ? -21.378 -13.301 -12.938 1.00 95.79 70  A 1 
ATOM 527  C CB  . ARG A 1 70  ? -20.783 -15.965 -11.881 1.00 95.65 70  A 1 
ATOM 528  C CG  . ARG A 1 70  ? -21.108 -17.466 -11.848 1.00 93.87 70  A 1 
ATOM 529  C CD  . ARG A 1 70  ? -21.687 -17.868 -10.491 1.00 92.99 70  A 1 
ATOM 530  N NE  . ARG A 1 70  ? -20.826 -17.477 -9.355  1.00 91.38 70  A 1 
ATOM 531  C CZ  . ARG A 1 70  ? -19.848 -18.163 -8.805  1.00 92.26 70  A 1 
ATOM 532  N NH1 . ARG A 1 70  ? -19.473 -19.329 -9.236  1.00 83.81 70  A 1 
ATOM 533  N NH2 . ARG A 1 70  ? -19.220 -17.669 -7.775  1.00 85.99 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? -19.227 -13.330 -13.580 1.00 97.20 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? -19.118 -11.876 -13.682 1.00 96.88 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? -20.065 -11.357 -14.770 1.00 96.97 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? -20.047 -11.834 -15.905 1.00 94.65 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? -17.672 -11.449 -13.979 1.00 95.35 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? -16.714 -11.571 -12.784 1.00 91.52 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? -15.290 -11.253 -13.239 1.00 88.75 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? -17.069 -10.596 -11.659 1.00 88.61 71  A 1 
ATOM 542  N N   . ASP A 1 72  ? -20.871 -10.372 -14.408 1.00 96.98 72  A 1 
ATOM 543  C CA  . ASP A 1 72  ? -21.900 -9.795  -15.261 1.00 96.86 72  A 1 
ATOM 544  C C   . ASP A 1 72  ? -21.833 -8.261  -15.267 1.00 97.60 72  A 1 
ATOM 545  O O   . ASP A 1 72  ? -20.851 -7.644  -14.828 1.00 96.73 72  A 1 
ATOM 546  C CB  . ASP A 1 72  ? -23.269 -10.360 -14.828 1.00 95.44 72  A 1 
ATOM 547  C CG  . ASP A 1 72  ? -23.740 -9.905  -13.436 1.00 95.50 72  A 1 
ATOM 548  O OD1 . ASP A 1 72  ? -23.092 -9.013  -12.841 1.00 92.64 72  A 1 
ATOM 549  O OD2 . ASP A 1 72  ? -24.788 -10.419 -12.996 1.00 91.32 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? -22.879 -7.622  -15.800 1.00 97.09 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? -22.970 -6.162  -15.868 1.00 97.71 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? -22.904 -5.457  -14.509 1.00 98.38 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? -22.442 -4.318  -14.456 1.00 97.88 73  A 1 
ATOM 554  N N   . VAL A 1 74  ? -23.289 -6.129  -13.419 1.00 98.46 74  A 1 
ATOM 555  C CA  . VAL A 1 74  ? -23.291 -5.545  -12.066 1.00 98.65 74  A 1 
ATOM 556  C C   . VAL A 1 74  ? -21.881 -5.132  -11.645 1.00 98.79 74  A 1 
ATOM 557  O O   . VAL A 1 74  ? -21.694 -4.058  -11.072 1.00 98.62 74  A 1 
ATOM 558  C CB  . VAL A 1 74  ? -23.888 -6.522  -11.034 1.00 98.43 74  A 1 
ATOM 559  C CG1 . VAL A 1 74  ? -23.874 -5.940  -9.614  1.00 97.31 74  A 1 
ATOM 560  C CG2 . VAL A 1 74  ? -25.343 -6.871  -11.369 1.00 97.02 74  A 1 
ATOM 561  N N   . PHE A 1 75  ? -20.861 -5.922  -11.995 1.00 98.62 75  A 1 
ATOM 562  C CA  . PHE A 1 75  ? -19.468 -5.553  -11.750 1.00 98.63 75  A 1 
ATOM 563  C C   . PHE A 1 75  ? -19.111 -4.223  -12.435 1.00 98.68 75  A 1 
ATOM 564  O O   . PHE A 1 75  ? -18.538 -3.327  -11.807 1.00 98.56 75  A 1 
ATOM 565  C CB  . PHE A 1 75  ? -18.550 -6.688  -12.218 1.00 98.55 75  A 1 
ATOM 566  C CG  . PHE A 1 75  ? -17.081 -6.408  -11.986 1.00 98.69 75  A 1 
ATOM 567  C CD1 . PHE A 1 75  ? -16.316 -5.765  -12.978 1.00 98.03 75  A 1 
ATOM 568  C CD2 . PHE A 1 75  ? -16.481 -6.768  -10.767 1.00 98.15 75  A 1 
ATOM 569  C CE1 . PHE A 1 75  ? -14.956 -5.490  -12.752 1.00 97.93 75  A 1 
ATOM 570  C CE2 . PHE A 1 75  ? -15.122 -6.496  -10.542 1.00 97.82 75  A 1 
ATOM 571  C CZ  . PHE A 1 75  ? -14.358 -5.855  -11.535 1.00 98.53 75  A 1 
ATOM 572  N N   . GLY A 1 76  ? -19.503 -4.059  -13.697 1.00 98.42 76  A 1 
ATOM 573  C CA  . GLY A 1 76  ? -19.295 -2.820  -14.449 1.00 98.47 76  A 1 
ATOM 574  C C   . GLY A 1 76  ? -20.033 -1.620  -13.847 1.00 98.61 76  A 1 
ATOM 575  O O   . GLY A 1 76  ? -19.469 -0.529  -13.766 1.00 98.43 76  A 1 
ATOM 576  N N   . GLU A 1 77  ? -21.265 -1.816  -13.370 1.00 98.21 77  A 1 
ATOM 577  C CA  . GLU A 1 77  ? -22.040 -0.775  -12.680 1.00 98.44 77  A 1 
ATOM 578  C C   . GLU A 1 77  ? -21.363 -0.316  -11.379 1.00 98.56 77  A 1 
ATOM 579  O O   . GLU A 1 77  ? -21.262 0.888   -11.125 1.00 98.31 77  A 1 
ATOM 580  C CB  . GLU A 1 77  ? -23.450 -1.284  -12.365 1.00 98.45 77  A 1 
ATOM 581  C CG  . GLU A 1 77  ? -24.324 -1.472  -13.617 1.00 97.40 77  A 1 
ATOM 582  C CD  . GLU A 1 77  ? -25.706 -2.050  -13.280 1.00 96.94 77  A 1 
ATOM 583  O OE1 . GLU A 1 77  ? -26.360 -2.555  -14.214 1.00 89.36 77  A 1 
ATOM 584  O OE2 . GLU A 1 77  ? -26.123 -1.936  -12.100 1.00 91.40 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? -20.846 -1.258  -10.583 1.00 98.75 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? -20.091 -0.954  -9.358  1.00 98.79 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? -18.829 -0.152  -9.680  1.00 98.77 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? -18.589 0.880   -9.049  1.00 98.65 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? -19.754 -2.240  -8.579  1.00 98.76 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? -18.800 -1.979  -7.404  1.00 98.21 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? -21.028 -2.857  -7.991  1.00 97.99 78  A 1 
ATOM 592  N N   . VAL A 1 79  ? -18.054 -0.558  -10.688 1.00 98.76 79  A 1 
ATOM 593  C CA  . VAL A 1 79  ? -16.868 0.187   -11.146 1.00 98.69 79  A 1 
ATOM 594  C C   . VAL A 1 79  ? -17.253 1.613   -11.554 1.00 98.63 79  A 1 
ATOM 595  O O   . VAL A 1 79  ? -16.665 2.576   -11.060 1.00 98.44 79  A 1 
ATOM 596  C CB  . VAL A 1 79  ? -16.153 -0.560  -12.293 1.00 98.62 79  A 1 
ATOM 597  C CG1 . VAL A 1 79  ? -15.047 0.280   -12.951 1.00 97.85 79  A 1 
ATOM 598  C CG2 . VAL A 1 79  ? -15.492 -1.843  -11.772 1.00 97.62 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? -18.286 1.784   -12.388 1.00 98.73 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? -18.764 3.105   -12.802 1.00 98.62 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? -19.228 3.960   -11.618 1.00 98.59 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? -18.973 5.168   -11.591 1.00 98.17 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? -19.935 2.970   -13.778 1.00 98.23 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? -19.505 2.504   -15.174 1.00 85.76 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? -20.685 2.460   -16.140 1.00 82.18 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? -21.772 2.964   -15.875 1.00 74.28 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? -20.506 1.911   -17.316 1.00 69.48 80  A 1 
ATOM 608  N N   . ARG A 1 81  ? -19.912 3.353   -10.639 1.00 98.63 81  A 1 
ATOM 609  C CA  . ARG A 1 81  ? -20.366 4.056   -9.437  1.00 98.67 81  A 1 
ATOM 610  C C   . ARG A 1 81  ? -19.188 4.560   -8.615  1.00 98.73 81  A 1 
ATOM 611  O O   . ARG A 1 81  ? -19.205 5.720   -8.217  1.00 98.43 81  A 1 
ATOM 612  C CB  . ARG A 1 81  ? -21.311 3.154   -8.626  1.00 98.49 81  A 1 
ATOM 613  C CG  . ARG A 1 81  ? -21.854 3.820   -7.344  1.00 96.34 81  A 1 
ATOM 614  C CD  . ARG A 1 81  ? -22.600 5.125   -7.650  1.00 93.86 81  A 1 
ATOM 615  N NE  . ARG A 1 81  ? -23.106 5.773   -6.429  1.00 88.57 81  A 1 
ATOM 616  C CZ  . ARG A 1 81  ? -23.354 7.062   -6.279  1.00 83.09 81  A 1 
ATOM 617  N NH1 . ARG A 1 81  ? -23.175 7.918   -7.242  1.00 73.74 81  A 1 
ATOM 618  N NH2 . ARG A 1 81  ? -23.786 7.525   -5.144  1.00 74.37 81  A 1 
ATOM 619  N N   . ILE A 1 82  ? -18.167 3.730   -8.406  1.00 98.64 82  A 1 
ATOM 620  C CA  . ILE A 1 82  ? -16.957 4.104   -7.660  1.00 98.64 82  A 1 
ATOM 621  C C   . ILE A 1 82  ? -16.158 5.186   -8.404  1.00 98.49 82  A 1 
ATOM 622  O O   . ILE A 1 82  ? -15.687 6.125   -7.772  1.00 98.07 82  A 1 
ATOM 623  C CB  . ILE A 1 82  ? -16.105 2.855   -7.344  1.00 98.70 82  A 1 
ATOM 624  C CG1 . ILE A 1 82  ? -16.860 1.915   -6.369  1.00 98.52 82  A 1 
ATOM 625  C CG2 . ILE A 1 82  ? -14.757 3.269   -6.720  1.00 98.49 82  A 1 
ATOM 626  C CD1 . ILE A 1 82  ? -16.210 0.533   -6.209  1.00 97.99 82  A 1 
ATOM 627  N N   . LEU A 1 83  ? -16.051 5.129   -9.732  1.00 98.52 83  A 1 
ATOM 628  C CA  . LEU A 1 83  ? -15.357 6.159   -10.525 1.00 98.24 83  A 1 
ATOM 629  C C   . LEU A 1 83  ? -15.983 7.552   -10.380 1.00 97.97 83  A 1 
ATOM 630  O O   . LEU A 1 83  ? -15.268 8.552   -10.400 1.00 97.16 83  A 1 
ATOM 631  C CB  . LEU A 1 83  ? -15.345 5.755   -12.008 1.00 98.11 83  A 1 
ATOM 632  C CG  . LEU A 1 83  ? -14.362 4.625   -12.347 1.00 96.80 83  A 1 
ATOM 633  C CD1 . LEU A 1 83  ? -14.617 4.157   -13.777 1.00 94.56 83  A 1 
ATOM 634  C CD2 . LEU A 1 83  ? -12.906 5.080   -12.232 1.00 94.98 83  A 1 
ATOM 635  N N   . ARG A 1 84  ? -17.308 7.623   -10.219 1.00 98.05 84  A 1 
ATOM 636  C CA  . ARG A 1 84  ? -18.076 8.871   -10.042 1.00 97.73 84  A 1 
ATOM 637  C C   . ARG A 1 84  ? -18.230 9.292   -8.579  1.00 97.59 84  A 1 
ATOM 638  O O   . ARG A 1 84  ? -18.927 10.265  -8.300  1.00 96.34 84  A 1 
ATOM 639  C CB  . ARG A 1 84  ? -19.449 8.718   -10.711 1.00 97.50 84  A 1 
ATOM 640  C CG  . ARG A 1 84  ? -19.344 8.533   -12.231 1.00 95.48 84  A 1 
ATOM 641  C CD  . ARG A 1 84  ? -20.738 8.299   -12.805 1.00 91.75 84  A 1 
ATOM 642  N NE  . ARG A 1 84  ? -20.685 7.935   -14.232 1.00 84.94 84  A 1 
ATOM 643  C CZ  . ARG A 1 84  ? -21.702 7.515   -14.968 1.00 77.76 84  A 1 
ATOM 644  N NH1 . ARG A 1 84  ? -22.917 7.460   -14.500 1.00 71.47 84  A 1 
ATOM 645  N NH2 . ARG A 1 84  ? -21.509 7.129   -16.198 1.00 72.06 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? -17.646 8.554   -7.655  1.00 97.53 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? -17.757 8.810   -6.227  1.00 97.27 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? -16.936 10.054  -5.858  1.00 97.19 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? -15.749 10.130  -6.164  1.00 95.35 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? -17.293 7.547   -5.477  1.00 96.44 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? -17.591 7.550   -3.973  1.00 95.58 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? -19.098 7.471   -3.696  1.00 93.07 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? -16.914 6.335   -3.334  1.00 93.27 85  A 1 
ATOM 654  N N   . SER A 1 86  ? -17.566 11.012  -5.178  1.00 97.60 86  A 1 
ATOM 655  C CA  . SER A 1 86  ? -16.879 12.196  -4.641  1.00 97.35 86  A 1 
ATOM 656  C C   . SER A 1 86  ? -16.236 11.949  -3.273  1.00 97.65 86  A 1 
ATOM 657  O O   . SER A 1 86  ? -15.339 12.691  -2.878  1.00 95.46 86  A 1 
ATOM 658  C CB  . SER A 1 86  ? -17.866 13.367  -4.545  1.00 96.18 86  A 1 
ATOM 659  O OG  . SER A 1 86  ? -19.026 12.991  -3.825  1.00 91.53 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? -16.689 10.924  -2.563  1.00 97.75 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? -16.148 10.483  -1.283  1.00 97.91 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? -15.183 9.305   -1.427  1.00 98.19 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? -14.369 9.246   -2.350  1.00 97.48 87  A 1 
ATOM 664  N N   . ARG A 1 88  ? -15.278 8.366   -0.494  1.00 98.31 88  A 1 
ATOM 665  C CA  . ARG A 1 88  ? -14.378 7.212   -0.379  1.00 98.52 88  A 1 
ATOM 666  C C   . ARG A 1 88  ? -15.149 5.896   -0.395  1.00 98.74 88  A 1 
ATOM 667  O O   . ARG A 1 88  ? -16.331 5.851   -0.047  1.00 98.51 88  A 1 
ATOM 668  C CB  . ARG A 1 88  ? -13.565 7.338   0.920   1.00 97.87 88  A 1 
ATOM 669  C CG  . ARG A 1 88  ? -12.702 8.612   0.972   1.00 95.72 88  A 1 
ATOM 670  C CD  . ARG A 1 88  ? -12.394 9.032   2.413   1.00 92.30 88  A 1 
ATOM 671  N NE  . ARG A 1 88  ? -13.621 9.397   3.138   1.00 83.06 88  A 1 
ATOM 672  C CZ  . ARG A 1 88  ? -13.717 9.766   4.402   1.00 75.25 88  A 1 
ATOM 673  N NH1 . ARG A 1 88  ? -12.665 9.915   5.162   1.00 67.24 88  A 1 
ATOM 674  N NH2 . ARG A 1 88  ? -14.899 9.974   4.916   1.00 65.01 88  A 1 
ATOM 675  N N   . VAL A 1 89  ? -14.468 4.814   -0.733  1.00 98.47 89  A 1 
ATOM 676  C CA  . VAL A 1 89  ? -14.998 3.460   -0.545  1.00 98.69 89  A 1 
ATOM 677  C C   . VAL A 1 89  ? -14.740 3.037   0.898   1.00 98.70 89  A 1 
ATOM 678  O O   . VAL A 1 89  ? -13.594 2.861   1.313   1.00 98.51 89  A 1 
ATOM 679  C CB  . VAL A 1 89  ? -14.398 2.465   -1.551  1.00 98.72 89  A 1 
ATOM 680  C CG1 . VAL A 1 89  ? -15.021 1.073   -1.371  1.00 98.12 89  A 1 
ATOM 681  C CG2 . VAL A 1 89  ? -14.656 2.910   -2.996  1.00 97.80 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? -15.804 2.873   1.680   1.00 98.73 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? -15.727 2.407   3.066   1.00 98.76 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? -15.947 0.904   3.080   1.00 98.81 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? -17.060 0.427   2.867   1.00 98.69 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? -16.728 3.140   3.968   1.00 98.61 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? -16.501 2.732   5.429   1.00 97.83 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? -16.567 4.663   3.856   1.00 97.90 90  A 1 
ATOM 689  N N   . VAL A 1 91  ? -14.881 0.154   3.309   1.00 98.73 91  A 1 
ATOM 690  C CA  . VAL A 1 91  ? -14.934 -1.310  3.319   1.00 98.78 91  A 1 
ATOM 691  C C   . VAL A 1 91  ? -15.274 -1.802  4.719   1.00 98.76 91  A 1 
ATOM 692  O O   . VAL A 1 91  ? -14.678 -1.357  5.699   1.00 98.60 91  A 1 
ATOM 693  C CB  . VAL A 1 91  ? -13.644 -1.942  2.780   1.00 98.77 91  A 1 
ATOM 694  C CG1 . VAL A 1 91  ? -13.855 -3.444  2.537   1.00 98.08 91  A 1 
ATOM 695  C CG2 . VAL A 1 91  ? -13.210 -1.318  1.445   1.00 97.78 91  A 1 
ATOM 696  N N   . MET A 1 92  ? -16.226 -2.722  4.825   1.00 98.78 92  A 1 
ATOM 697  C CA  . MET A 1 92  ? -16.680 -3.294  6.095   1.00 98.75 92  A 1 
ATOM 698  C C   . MET A 1 92  ? -16.686 -4.823  6.040   1.00 98.78 92  A 1 
ATOM 699  O O   . MET A 1 92  ? -16.936 -5.413  4.996   1.00 98.58 92  A 1 
ATOM 700  C CB  . MET A 1 92  ? -18.075 -2.772  6.446   1.00 98.58 92  A 1 
ATOM 701  C CG  . MET A 1 92  ? -18.126 -1.255  6.647   1.00 97.81 92  A 1 
ATOM 702  S SD  . MET A 1 92  ? -19.687 -0.690  7.371   1.00 97.45 92  A 1 
ATOM 703  C CE  . MET A 1 92  ? -19.345 1.087   7.496   1.00 91.84 92  A 1 
ATOM 704  N N   . GLY A 1 93  ? -16.457 -5.486  7.171   1.00 98.59 93  A 1 
ATOM 705  C CA  . GLY A 1 93  ? -16.551 -6.947  7.263   1.00 98.58 93  A 1 
ATOM 706  C C   . GLY A 1 93  ? -16.156 -7.483  8.636   1.00 98.66 93  A 1 
ATOM 707  O O   . GLY A 1 93  ? -15.410 -6.836  9.371   1.00 98.19 93  A 1 
ATOM 708  N N   . MET A 1 94  ? -16.638 -8.688  8.971   1.00 98.39 94  A 1 
ATOM 709  C CA  . MET A 1 94  ? -16.368 -9.365  10.243  1.00 98.31 94  A 1 
ATOM 710  C C   . MET A 1 94  ? -15.363 -10.505 10.076  1.00 98.34 94  A 1 
ATOM 711  O O   . MET A 1 94  ? -15.254 -11.108 9.009   1.00 97.20 94  A 1 
ATOM 712  C CB  . MET A 1 94  ? -17.680 -9.881  10.854  1.00 97.75 94  A 1 
ATOM 713  C CG  . MET A 1 94  ? -18.595 -8.740  11.321  1.00 95.93 94  A 1 
ATOM 714  S SD  . MET A 1 94  ? -17.882 -7.649  12.587  1.00 95.86 94  A 1 
ATOM 715  C CE  . MET A 1 94  ? -17.818 -8.790  13.998  1.00 89.59 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -14.624 -10.818 11.136  1.00 98.06 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -13.738 -11.981 11.191  1.00 97.84 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -12.796 -12.085 9.982   1.00 98.21 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -12.070 -11.144 9.672   1.00 97.74 95  A 1 
ATOM 720  N N   . LYS A 1 96  ? -12.799 -13.240 9.284   1.00 98.38 96  A 1 
ATOM 721  C CA  . LYS A 1 96  ? -11.944 -13.461 8.105   1.00 98.35 96  A 1 
ATOM 722  C C   . LYS A 1 96  ? -12.306 -12.539 6.937   1.00 98.57 96  A 1 
ATOM 723  O O   . LYS A 1 96  ? -11.395 -11.961 6.346   1.00 98.36 96  A 1 
ATOM 724  C CB  . LYS A 1 96  ? -11.961 -14.944 7.684   1.00 98.02 96  A 1 
ATOM 725  C CG  . LYS A 1 96  ? -11.458 -15.920 8.764   1.00 96.24 96  A 1 
ATOM 726  C CD  . LYS A 1 96  ? -10.058 -15.580 9.287   1.00 91.61 96  A 1 
ATOM 727  C CE  . LYS A 1 96  ? -9.596  -16.643 10.290  1.00 87.48 96  A 1 
ATOM 728  N NZ  . LYS A 1 96  ? -8.281  -16.297 10.886  1.00 79.04 96  A 1 
ATOM 729  N N   . SER A 1 97  ? -13.591 -12.290 6.686   1.00 98.07 97  A 1 
ATOM 730  C CA  . SER A 1 97  ? -14.028 -11.293 5.700   1.00 98.28 97  A 1 
ATOM 731  C C   . SER A 1 97  ? -13.594 -9.875  6.091   1.00 98.47 97  A 1 
ATOM 732  O O   . SER A 1 97  ? -13.284 -9.075  5.219   1.00 98.17 97  A 1 
ATOM 733  C CB  . SER A 1 97  ? -15.548 -11.328 5.521   1.00 97.98 97  A 1 
ATOM 734  O OG  . SER A 1 97  ? -15.970 -12.612 5.108   1.00 95.49 97  A 1 
ATOM 735  N N   . GLY A 1 98  ? -13.477 -9.567  7.379   1.00 98.30 98  A 1 
ATOM 736  C CA  . GLY A 1 98  ? -12.898 -8.308  7.860   1.00 98.29 98  A 1 
ATOM 737  C C   . GLY A 1 98  ? -11.404 -8.178  7.560   1.00 98.53 98  A 1 
ATOM 738  O O   . GLY A 1 98  ? -10.956 -7.123  7.117   1.00 98.31 98  A 1 
ATOM 739  N N   . HIS A 1 99  ? -10.623 -9.254  7.722   1.00 98.73 99  A 1 
ATOM 740  C CA  . HIS A 1 99  ? -9.210  -9.258  7.320   1.00 98.73 99  A 1 
ATOM 741  C C   . HIS A 1 99  ? -9.043  -9.045  5.810   1.00 98.82 99  A 1 
ATOM 742  O O   . HIS A 1 99  ? -8.226  -8.221  5.401   1.00 98.61 99  A 1 
ATOM 743  C CB  . HIS A 1 99  ? -8.532  -10.565 7.754   1.00 98.53 99  A 1 
ATOM 744  C CG  . HIS A 1 99  ? -8.341  -10.681 9.245   1.00 97.98 99  A 1 
ATOM 745  N ND1 . HIS A 1 99  ? -7.516  -9.894  10.015  1.00 89.52 99  A 1 
ATOM 746  C CD2 . HIS A 1 99  ? -8.926  -11.591 10.083  1.00 91.82 99  A 1 
ATOM 747  C CE1 . HIS A 1 99  ? -7.607  -10.316 11.285  1.00 92.84 99  A 1 
ATOM 748  N NE2 . HIS A 1 99  ? -8.454  -11.353 11.376  1.00 93.68 99  A 1 
ATOM 749  N N   . VAL A 1 100 ? -9.850  -9.742  5.001   1.00 98.56 100 A 1 
ATOM 750  C CA  . VAL A 1 100 ? -9.883  -9.526  3.547   1.00 98.63 100 A 1 
ATOM 751  C C   . VAL A 1 100 ? -10.308 -8.093  3.229   1.00 98.73 100 A 1 
ATOM 752  O O   . VAL A 1 100 ? -9.652  -7.431  2.434   1.00 98.57 100 A 1 
ATOM 753  C CB  . VAL A 1 100 ? -10.798 -10.548 2.854   1.00 98.39 100 A 1 
ATOM 754  C CG1 . VAL A 1 100 ? -10.935 -10.262 1.358   1.00 97.32 100 A 1 
ATOM 755  C CG2 . VAL A 1 100 ? -10.236 -11.966 3.008   1.00 97.28 100 A 1 
ATOM 756  N N   . GLY A 1 101 ? -11.330 -7.563  3.908   1.00 98.62 101 A 1 
ATOM 757  C CA  . GLY A 1 101 ? -11.792 -6.187  3.743   1.00 98.61 101 A 1 
ATOM 758  C C   . GLY A 1 101 ? -10.707 -5.141  4.007   1.00 98.71 101 A 1 
ATOM 759  O O   . GLY A 1 101 ? -10.576 -4.191  3.236   1.00 98.63 101 A 1 
ATOM 760  N N   . ARG A 1 102 ? -9.868  -5.339  5.029   1.00 98.81 102 A 1 
ATOM 761  C CA  . ARG A 1 102 ? -8.692  -4.476  5.270   1.00 98.77 102 A 1 
ATOM 762  C C   . ARG A 1 102 ? -7.715  -4.510  4.094   1.00 98.71 102 A 1 
ATOM 763  O O   . ARG A 1 102 ? -7.232  -3.461  3.676   1.00 98.27 102 A 1 
ATOM 764  C CB  . ARG A 1 102 ? -7.972  -4.873  6.575   1.00 98.59 102 A 1 
ATOM 765  C CG  . ARG A 1 102 ? -8.768  -4.491  7.837   1.00 94.16 102 A 1 
ATOM 766  C CD  . ARG A 1 102 ? -8.052  -4.927  9.121   1.00 93.49 102 A 1 
ATOM 767  N NE  . ARG A 1 102 ? -8.906  -4.755  10.320  1.00 86.37 102 A 1 
ATOM 768  C CZ  . ARG A 1 102 ? -8.974  -3.718  11.148  1.00 79.83 102 A 1 
ATOM 769  N NH1 . ARG A 1 102 ? -8.234  -2.655  11.014  1.00 70.73 102 A 1 
ATOM 770  N NH2 . ARG A 1 102 ? -9.810  -3.724  12.150  1.00 72.97 102 A 1 
ATOM 771  N N   . LYS A 1 103 ? -7.453  -5.710  3.526   1.00 98.71 103 A 1 
ATOM 772  C CA  . LYS A 1 103 ? -6.596  -5.867  2.340   1.00 98.60 103 A 1 
ATOM 773  C C   . LYS A 1 103 ? -7.213  -5.191  1.108   1.00 98.53 103 A 1 
ATOM 774  O O   . LYS A 1 103 ? -6.505  -4.467  0.410   1.00 98.14 103 A 1 
ATOM 775  C CB  . LYS A 1 103 ? -6.290  -7.358  2.116   1.00 98.53 103 A 1 
ATOM 776  C CG  . LYS A 1 103 ? -5.215  -7.637  1.043   1.00 97.01 103 A 1 
ATOM 777  C CD  . LYS A 1 103 ? -5.715  -7.595  -0.411  1.00 94.44 103 A 1 
ATOM 778  C CE  . LYS A 1 103 ? -4.589  -7.994  -1.378  1.00 93.66 103 A 1 
ATOM 779  N NZ  . LYS A 1 103 ? -5.005  -7.968  -2.792  1.00 90.87 103 A 1 
ATOM 780  N N   . VAL A 1 104 ? -8.502  -5.379  0.865   1.00 98.58 104 A 1 
ATOM 781  C CA  . VAL A 1 104 ? -9.224  -4.751  -0.255  1.00 98.56 104 A 1 
ATOM 782  C C   . VAL A 1 104 ? -9.176  -3.228  -0.144  1.00 98.44 104 A 1 
ATOM 783  O O   . VAL A 1 104 ? -8.808  -2.569  -1.109  1.00 98.14 104 A 1 
ATOM 784  C CB  . VAL A 1 104 ? -10.674 -5.269  -0.340  1.00 98.61 104 A 1 
ATOM 785  C CG1 . VAL A 1 104 ? -11.517 -4.498  -1.366  1.00 98.30 104 A 1 
ATOM 786  C CG2 . VAL A 1 104 ? -10.696 -6.750  -0.745  1.00 98.14 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? -9.455  -2.665  1.036   1.00 98.76 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? -9.357  -1.223  1.274   1.00 98.67 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? -7.943  -0.684  0.997   1.00 98.40 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? -7.790  0.313   0.295   1.00 97.94 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? -9.780  -0.928  2.721   1.00 98.71 105 A 1 
ATOM 792  N N   . ALA A 1 106 ? -6.912  -1.378  1.494   1.00 98.14 106 A 1 
ATOM 793  C CA  . ALA A 1 106 ? -5.521  -1.001  1.250   1.00 97.34 106 A 1 
ATOM 794  C C   . ALA A 1 106 ? -5.148  -1.076  -0.239  1.00 96.63 106 A 1 
ATOM 795  O O   . ALA A 1 106 ? -4.475  -0.179  -0.746  1.00 95.43 106 A 1 
ATOM 796  C CB  . ALA A 1 106 ? -4.618  -1.900  2.105   1.00 96.78 106 A 1 
ATOM 797  N N   . THR A 1 107 ? -5.613  -2.112  -0.959  1.00 96.92 107 A 1 
ATOM 798  C CA  . THR A 1 107 ? -5.362  -2.262  -2.402  1.00 96.39 107 A 1 
ATOM 799  C C   . THR A 1 107 ? -6.031  -1.144  -3.197  1.00 95.90 107 A 1 
ATOM 800  O O   . THR A 1 107 ? -5.362  -0.499  -3.998  1.00 95.11 107 A 1 
ATOM 801  C CB  . THR A 1 107 ? -5.825  -3.632  -2.913  1.00 96.78 107 A 1 
ATOM 802  O OG1 . THR A 1 107 ? -5.202  -4.651  -2.169  1.00 95.49 107 A 1 
ATOM 803  C CG2 . THR A 1 107 ? -5.439  -3.870  -4.377  1.00 95.53 107 A 1 
ATOM 804  N N   . LEU A 1 108 ? -7.301  -0.848  -2.933  1.00 97.79 108 A 1 
ATOM 805  C CA  . LEU A 1 108 ? -8.013  0.264   -3.569  1.00 97.89 108 A 1 
ATOM 806  C C   . LEU A 1 108 ? -7.292  1.599   -3.324  1.00 97.37 108 A 1 
ATOM 807  O O   . LEU A 1 108 ? -6.998  2.326   -4.270  1.00 96.83 108 A 1 
ATOM 808  C CB  . LEU A 1 108 ? -9.458  0.316   -3.035  1.00 98.36 108 A 1 
ATOM 809  C CG  . LEU A 1 108 ? -10.377 -0.816  -3.539  1.00 98.32 108 A 1 
ATOM 810  C CD1 . LEU A 1 108 ? -11.695 -0.787  -2.759  1.00 97.66 108 A 1 
ATOM 811  C CD2 . LEU A 1 108 ? -10.708 -0.666  -5.025  1.00 97.59 108 A 1 
ATOM 812  N N   . ALA A 1 109 ? -6.941  1.890   -2.065  1.00 97.17 109 A 1 
ATOM 813  C CA  . ALA A 1 109 ? -6.263  3.133   -1.696  1.00 96.26 109 A 1 
ATOM 814  C C   . ALA A 1 109 ? -4.886  3.280   -2.365  1.00 95.15 109 A 1 
ATOM 815  O O   . ALA A 1 109 ? -4.542  4.362   -2.842  1.00 93.62 109 A 1 
ATOM 816  C CB  . ALA A 1 109 ? -6.148  3.184   -0.165  1.00 96.14 109 A 1 
ATOM 817  N N   . SER A 1 110 ? -4.123  2.200   -2.445  1.00 95.35 110 A 1 
ATOM 818  C CA  . SER A 1 110 ? -2.792  2.194   -3.069  1.00 93.79 110 A 1 
ATOM 819  C C   . SER A 1 110 ? -2.815  2.244   -4.599  1.00 93.16 110 A 1 
ATOM 820  O O   . SER A 1 110 ? -1.779  2.499   -5.209  1.00 91.37 110 A 1 
ATOM 821  C CB  . SER A 1 110 ? -1.989  0.988   -2.584  1.00 93.27 110 A 1 
ATOM 822  O OG  . SER A 1 110 ? -2.542  -0.231  -3.030  1.00 90.56 110 A 1 
ATOM 823  N N   . THR A 1 111 ? -3.979  2.029   -5.215  1.00 94.41 111 A 1 
ATOM 824  C CA  . THR A 1 111 ? -4.190  2.022   -6.673  1.00 94.62 111 A 1 
ATOM 825  C C   . THR A 1 111 ? -5.061  3.186   -7.147  1.00 94.95 111 A 1 
ATOM 826  O O   . THR A 1 111 ? -5.702  3.116   -8.189  1.00 93.85 111 A 1 
ATOM 827  C CB  . THR A 1 111 ? -4.710  0.663   -7.166  1.00 94.91 111 A 1 
ATOM 828  O OG1 . THR A 1 111 ? -5.899  0.305   -6.502  1.00 93.83 111 A 1 
ATOM 829  C CG2 . THR A 1 111 ? -3.697  -0.459  -6.936  1.00 93.25 111 A 1 
ATOM 830  N N   . GLY A 1 112 ? -5.110  4.274   -6.370  1.00 94.99 112 A 1 
ATOM 831  C CA  . GLY A 1 112 ? -5.735  5.537   -6.770  1.00 94.75 112 A 1 
ATOM 832  C C   . GLY A 1 112 ? -7.241  5.637   -6.515  1.00 95.87 112 A 1 
ATOM 833  O O   . GLY A 1 112 ? -7.889  6.569   -6.989  1.00 94.93 112 A 1 
ATOM 834  N N   . THR A 1 113 ? -7.826  4.705   -5.753  1.00 96.84 113 A 1 
ATOM 835  C CA  . THR A 1 113 ? -9.223  4.777   -5.307  1.00 97.61 113 A 1 
ATOM 836  C C   . THR A 1 113 ? -9.265  4.991   -3.795  1.00 97.88 113 A 1 
ATOM 837  O O   . THR A 1 113 ? -9.057  4.030   -3.056  1.00 97.69 113 A 1 
ATOM 838  C CB  . THR A 1 113 ? -9.999  3.523   -5.718  1.00 97.78 113 A 1 
ATOM 839  O OG1 . THR A 1 113 ? -10.016 3.465   -7.129  1.00 96.51 113 A 1 
ATOM 840  C CG2 . THR A 1 113 ? -11.458 3.562   -5.259  1.00 96.38 113 A 1 
ATOM 841  N N   . PRO A 1 114 ? -9.540  6.219   -3.303  1.00 97.76 114 A 1 
ATOM 842  C CA  . PRO A 1 114 ? -9.579  6.501   -1.872  1.00 97.87 114 A 1 
ATOM 843  C C   . PRO A 1 114 ? -10.503 5.531   -1.130  1.00 98.35 114 A 1 
ATOM 844  O O   . PRO A 1 114 ? -11.708 5.481   -1.390  1.00 98.28 114 A 1 
ATOM 845  C CB  . PRO A 1 114 ? -10.043 7.953   -1.745  1.00 97.12 114 A 1 
ATOM 846  C CG  . PRO A 1 114 ? -9.577  8.580   -3.057  1.00 95.51 114 A 1 
ATOM 847  C CD  . PRO A 1 114 ? -9.762  7.445   -4.059  1.00 96.87 114 A 1 
ATOM 848  N N   . ALA A 1 115 ? -9.935  4.755   -0.219  1.00 98.08 115 A 1 
ATOM 849  C CA  . ALA A 1 115 ? -10.651 3.725   0.513   1.00 98.37 115 A 1 
ATOM 850  C C   . ALA A 1 115 ? -10.069 3.539   1.915   1.00 98.35 115 A 1 
ATOM 851  O O   . ALA A 1 115 ? -8.881  3.758   2.145   1.00 97.85 115 A 1 
ATOM 852  C CB  . ALA A 1 115 ? -10.612 2.418   -0.290  1.00 98.34 115 A 1 
ATOM 853  N N   . PHE A 1 116 ? -10.910 3.112   2.851   1.00 98.54 116 A 1 
ATOM 854  C CA  . PHE A 1 116 ? -10.479 2.715   4.191   1.00 98.52 116 A 1 
ATOM 855  C C   . PHE A 1 116 ? -11.413 1.647   4.760   1.00 98.72 116 A 1 
ATOM 856  O O   . PHE A 1 116 ? -12.506 1.415   4.248   1.00 98.50 116 A 1 
ATOM 857  C CB  . PHE A 1 116 ? -10.373 3.945   5.113   1.00 98.12 116 A 1 
ATOM 858  C CG  . PHE A 1 116 ? -11.685 4.629   5.437   1.00 97.88 116 A 1 
ATOM 859  C CD1 . PHE A 1 116 ? -12.292 5.474   4.490   1.00 95.90 116 A 1 
ATOM 860  C CD2 . PHE A 1 116 ? -12.290 4.436   6.690   1.00 96.26 116 A 1 
ATOM 861  C CE1 . PHE A 1 116 ? -13.501 6.122   4.796   1.00 93.95 116 A 1 
ATOM 862  C CE2 . PHE A 1 116 ? -13.501 5.088   6.998   1.00 94.26 116 A 1 
ATOM 863  C CZ  . PHE A 1 116 ? -14.109 5.932   6.049   1.00 94.84 116 A 1 
ATOM 864  N N   . PHE A 1 117 ? -10.971 0.977   5.809   1.00 98.43 117 A 1 
ATOM 865  C CA  . PHE A 1 117 ? -11.736 -0.076  6.469   1.00 98.45 117 A 1 
ATOM 866  C C   . PHE A 1 117 ? -12.359 0.438   7.766   1.00 98.41 117 A 1 
ATOM 867  O O   . PHE A 1 117 ? -11.666 1.064   8.568   1.00 97.96 117 A 1 
ATOM 868  C CB  . PHE A 1 117 ? -10.828 -1.283  6.712   1.00 98.43 117 A 1 
ATOM 869  C CG  . PHE A 1 117 ? -11.524 -2.429  7.415   1.00 98.56 117 A 1 
ATOM 870  C CD1 . PHE A 1 117 ? -11.507 -2.508  8.821   1.00 97.94 117 A 1 
ATOM 871  C CD2 . PHE A 1 117 ? -12.224 -3.389  6.672   1.00 98.01 117 A 1 
ATOM 872  C CE1 . PHE A 1 117 ? -12.189 -3.546  9.478   1.00 98.00 117 A 1 
ATOM 873  C CE2 . PHE A 1 117 ? -12.902 -4.430  7.328   1.00 97.81 117 A 1 
ATOM 874  C CZ  . PHE A 1 117 ? -12.888 -4.510  8.732   1.00 98.43 117 A 1 
ATOM 875  N N   . VAL A 1 118 ? -13.631 0.097   8.001   1.00 98.42 118 A 1 
ATOM 876  C CA  . VAL A 1 118 ? -14.322 0.304   9.283   1.00 98.45 118 A 1 
ATOM 877  C C   . VAL A 1 118 ? -14.859 -1.038  9.771   1.00 98.53 118 A 1 
ATOM 878  O O   . VAL A 1 118 ? -15.547 -1.746  9.036   1.00 98.29 118 A 1 
ATOM 879  C CB  . VAL A 1 118 ? -15.445 1.349   9.175   1.00 98.13 118 A 1 
ATOM 880  C CG1 . VAL A 1 118 ? -16.151 1.560   10.520  1.00 96.19 118 A 1 
ATOM 881  C CG2 . VAL A 1 118 ? -14.899 2.710   8.737   1.00 96.34 118 A 1 
ATOM 882  N N   . HIS A 1 119 ? -14.541 -1.409  11.007  1.00 98.49 119 A 1 
ATOM 883  C CA  . HIS A 1 119 ? -15.039 -2.657  11.571  1.00 98.52 119 A 1 
ATOM 884  C C   . HIS A 1 119 ? -16.521 -2.506  11.975  1.00 98.55 119 A 1 
ATOM 885  O O   . HIS A 1 119 ? -16.838 -1.583  12.720  1.00 98.28 119 A 1 
ATOM 886  C CB  . HIS A 1 119 ? -14.153 -3.072  12.746  1.00 98.24 119 A 1 
ATOM 887  C CG  . HIS A 1 119 ? -14.431 -4.477  13.198  1.00 97.72 119 A 1 
ATOM 888  N ND1 . HIS A 1 119 ? -15.298 -4.854  14.195  1.00 91.75 119 A 1 
ATOM 889  C CD2 . HIS A 1 119 ? -13.881 -5.622  12.685  1.00 93.31 119 A 1 
ATOM 890  C CE1 . HIS A 1 119 ? -15.269 -6.196  14.283  1.00 93.98 119 A 1 
ATOM 891  N NE2 . HIS A 1 119 ? -14.420 -6.708  13.377  1.00 94.04 119 A 1 
ATOM 892  N N   . PRO A 1 120 ? -17.452 -3.393  11.561  1.00 98.42 120 A 1 
ATOM 893  C CA  . PRO A 1 120 ? -18.882 -3.214  11.842  1.00 98.28 120 A 1 
ATOM 894  C C   . PRO A 1 120 ? -19.231 -3.088  13.329  1.00 98.00 120 A 1 
ATOM 895  O O   . PRO A 1 120 ? -20.094 -2.286  13.691  1.00 96.83 120 A 1 
ATOM 896  C CB  . PRO A 1 120 ? -19.569 -4.427  11.215  1.00 98.04 120 A 1 
ATOM 897  C CG  . PRO A 1 120 ? -18.646 -4.795  10.065  1.00 97.45 120 A 1 
ATOM 898  C CD  . PRO A 1 120 ? -17.256 -4.478  10.621  1.00 98.45 120 A 1 
ATOM 899  N N   . ALA A 1 121 ? -18.539 -3.822  14.204  1.00 97.91 121 A 1 
ATOM 900  C CA  . ALA A 1 121 ? -18.729 -3.693  15.650  1.00 97.44 121 A 1 
ATOM 901  C C   . ALA A 1 121 ? -18.304 -2.300  16.160  1.00 97.37 121 A 1 
ATOM 902  O O   . ALA A 1 121 ? -19.037 -1.684  16.924  1.00 96.19 121 A 1 
ATOM 903  C CB  . ALA A 1 121 ? -17.975 -4.820  16.360  1.00 97.02 121 A 1 
ATOM 904  N N   . GLU A 1 122 ? -17.170 -1.753  15.696  1.00 97.49 122 A 1 
ATOM 905  C CA  . GLU A 1 122 ? -16.707 -0.397  16.044  1.00 97.38 122 A 1 
ATOM 906  C C   . GLU A 1 122 ? -17.666 0.663   15.473  1.00 97.27 122 A 1 
ATOM 907  O O   . GLU A 1 122 ? -18.082 1.570   16.197  1.00 95.25 122 A 1 
ATOM 908  C CB  . GLU A 1 122 ? -15.264 -0.184  15.532  1.00 97.20 122 A 1 
ATOM 909  C CG  . GLU A 1 122 ? -14.221 -1.064  16.254  1.00 94.02 122 A 1 
ATOM 910  C CD  . GLU A 1 122 ? -12.856 -1.185  15.537  1.00 92.12 122 A 1 
ATOM 911  O OE1 . GLU A 1 122 ? -11.965 -1.877  16.088  1.00 81.54 122 A 1 
ATOM 912  O OE2 . GLU A 1 122 ? -12.726 -0.770  14.364  1.00 83.45 122 A 1 
ATOM 913  N N   . ALA A 1 123 ? -18.127 0.478   14.223  1.00 96.65 123 A 1 
ATOM 914  C CA  . ALA A 1 123 ? -19.134 1.340   13.604  1.00 95.68 123 A 1 
ATOM 915  C C   . ALA A 1 123 ? -20.425 1.422   14.436  1.00 95.35 123 A 1 
ATOM 916  O O   . ALA A 1 123 ? -20.965 2.506   14.648  1.00 93.78 123 A 1 
ATOM 917  C CB  . ALA A 1 123 ? -19.425 0.820   12.191  1.00 95.72 123 A 1 
ATOM 918  N N   . SER A 1 124 ? -20.885 0.297   14.975  1.00 96.17 124 A 1 
ATOM 919  C CA  . SER A 1 124 ? -22.076 0.245   15.838  1.00 94.70 124 A 1 
ATOM 920  C C   . SER A 1 124 ? -21.902 0.995   17.168  1.00 94.24 124 A 1 
ATOM 921  O O   . SER A 1 124 ? -22.891 1.318   17.825  1.00 91.18 124 A 1 
ATOM 922  C CB  . SER A 1 124 ? -22.455 -1.211  16.127  1.00 93.71 124 A 1 
ATOM 923  O OG  . SER A 1 124 ? -22.727 -1.899  14.916  1.00 83.98 124 A 1 
ATOM 924  N N   . HIS A 1 125 ? -20.664 1.309   17.553  1.00 96.23 125 A 1 
ATOM 925  C CA  . HIS A 1 125 ? -20.299 1.994   18.793  1.00 96.38 125 A 1 
ATOM 926  C C   . HIS A 1 125 ? -19.648 3.380   18.588  1.00 96.50 125 A 1 
ATOM 927  O O   . HIS A 1 125 ? -19.050 3.913   19.519  1.00 92.57 125 A 1 
ATOM 928  C CB  . HIS A 1 125 ? -19.462 1.041   19.659  1.00 95.81 125 A 1 
ATOM 929  C CG  . HIS A 1 125 ? -20.264 -0.127  20.179  1.00 96.03 125 A 1 
ATOM 930  N ND1 . HIS A 1 125 ? -21.294 -0.043  21.085  1.00 87.12 125 A 1 
ATOM 931  C CD2 . HIS A 1 125 ? -20.132 -1.446  19.849  1.00 87.76 125 A 1 
ATOM 932  C CE1 . HIS A 1 125 ? -21.772 -1.282  21.298  1.00 89.49 125 A 1 
ATOM 933  N NE2 . HIS A 1 125 ? -21.090 -2.172  20.566  1.00 90.98 125 A 1 
ATOM 934  N N   . GLY A 1 126 ? -19.813 3.992   17.415  1.00 95.40 126 A 1 
ATOM 935  C CA  . GLY A 1 126 ? -19.419 5.389   17.169  1.00 94.60 126 A 1 
ATOM 936  C C   . GLY A 1 126 ? -18.711 5.632   15.841  1.00 95.43 126 A 1 
ATOM 937  O O   . GLY A 1 126 ? -18.916 6.687   15.233  1.00 92.49 126 A 1 
ATOM 938  N N   . ASP A 1 127 ? -17.958 4.662   15.338  1.00 94.92 127 A 1 
ATOM 939  C CA  . ASP A 1 127 ? -17.152 4.821   14.120  1.00 95.74 127 A 1 
ATOM 940  C C   . ASP A 1 127 ? -17.991 4.945   12.838  1.00 95.71 127 A 1 
ATOM 941  O O   . ASP A 1 127 ? -17.471 5.344   11.796  1.00 93.97 127 A 1 
ATOM 942  C CB  . ASP A 1 127 ? -16.136 3.677   13.996  1.00 95.59 127 A 1 
ATOM 943  C CG  . ASP A 1 127 ? -14.963 3.769   14.970  1.00 94.48 127 A 1 
ATOM 944  O OD1 . ASP A 1 127 ? -14.967 4.675   15.835  1.00 89.58 127 A 1 
ATOM 945  O OD2 . ASP A 1 127 ? -14.042 2.938   14.798  1.00 90.85 127 A 1 
ATOM 946  N N   . LEU A 1 128 ? -19.308 4.708   12.904  1.00 94.91 128 A 1 
ATOM 947  C CA  . LEU A 1 128 ? -20.211 5.041   11.796  1.00 94.65 128 A 1 
ATOM 948  C C   . LEU A 1 128 ? -20.174 6.540   11.448  1.00 95.13 128 A 1 
ATOM 949  O O   . LEU A 1 128 ? -20.441 6.903   10.308  1.00 92.64 128 A 1 
ATOM 950  C CB  . LEU A 1 128 ? -21.639 4.573   12.126  1.00 93.98 128 A 1 
ATOM 951  C CG  . LEU A 1 128 ? -22.605 4.600   10.922  1.00 93.30 128 A 1 
ATOM 952  C CD1 . LEU A 1 128 ? -22.185 3.633   9.807   1.00 89.84 128 A 1 
ATOM 953  C CD2 . LEU A 1 128 ? -24.012 4.198   11.377  1.00 90.72 128 A 1 
ATOM 954  N N   . GLY A 1 129 ? -19.777 7.401   12.389  1.00 96.01 129 A 1 
ATOM 955  C CA  . GLY A 1 129 ? -19.542 8.831   12.144  1.00 95.24 129 A 1 
ATOM 956  C C   . GLY A 1 129 ? -18.417 9.125   11.142  1.00 95.66 129 A 1 
ATOM 957  O O   . GLY A 1 129 ? -18.350 10.235  10.616  1.00 94.23 129 A 1 
ATOM 958  N N   . MET A 1 130 ? -17.562 8.148   10.838  1.00 96.70 130 A 1 
ATOM 959  C CA  . MET A 1 130 ? -16.539 8.252   9.784   1.00 96.46 130 A 1 
ATOM 960  C C   . MET A 1 130 ? -17.127 8.130   8.371   1.00 96.72 130 A 1 
ATOM 961  O O   . MET A 1 130 ? -16.471 8.523   7.404   1.00 95.32 130 A 1 
ATOM 962  C CB  . MET A 1 130 ? -15.481 7.155   9.974   1.00 95.71 130 A 1 
ATOM 963  C CG  . MET A 1 130 ? -14.762 7.220   11.331  1.00 93.97 130 A 1 
ATOM 964  S SD  . MET A 1 130 ? -13.603 5.852   11.611  1.00 92.23 130 A 1 
ATOM 965  C CE  . MET A 1 130 ? -12.328 6.199   10.367  1.00 84.31 130 A 1 
ATOM 966  N N   . VAL A 1 131 ? -18.342 7.570   8.256   1.00 96.82 131 A 1 
ATOM 967  C CA  . VAL A 1 131 ? -19.035 7.324   6.991   1.00 96.78 131 A 1 
ATOM 968  C C   . VAL A 1 131 ? -19.992 8.477   6.713   1.00 96.69 131 A 1 
ATOM 969  O O   . VAL A 1 131 ? -20.833 8.824   7.546   1.00 95.45 131 A 1 
ATOM 970  C CB  . VAL A 1 131 ? -19.780 5.978   6.999   1.00 96.44 131 A 1 
ATOM 971  C CG1 . VAL A 1 131 ? -20.239 5.616   5.580   1.00 94.31 131 A 1 
ATOM 972  C CG2 . VAL A 1 131 ? -18.914 4.826   7.516   1.00 94.40 131 A 1 
ATOM 973  N N   . THR A 1 132 ? -19.883 9.075   5.532   1.00 96.94 132 A 1 
ATOM 974  C CA  . THR A 1 132 ? -20.659 10.252  5.126   1.00 96.72 132 A 1 
ATOM 975  C C   . THR A 1 132 ? -21.535 9.948   3.911   1.00 97.28 132 A 1 
ATOM 976  O O   . THR A 1 132 ? -21.286 8.996   3.178   1.00 96.83 132 A 1 
ATOM 977  C CB  . THR A 1 132 ? -19.740 11.445  4.843   1.00 95.74 132 A 1 
ATOM 978  O OG1 . THR A 1 132 ? -18.987 11.229  3.679   1.00 92.48 132 A 1 
ATOM 979  C CG2 . THR A 1 132 ? -18.774 11.759  5.987   1.00 90.28 132 A 1 
ATOM 980  N N   . GLY A 1 133 ? -22.547 10.777  3.646   1.00 96.33 133 A 1 
ATOM 981  C CA  . GLY A 1 133 ? -23.477 10.589  2.521   1.00 96.26 133 A 1 
ATOM 982  C C   . GLY A 1 133 ? -22.842 10.662  1.123   1.00 97.01 133 A 1 
ATOM 983  O O   . GLY A 1 133 ? -23.498 10.334  0.142   1.00 95.61 133 A 1 
ATOM 984  N N   . ILE A 1 134 ? -21.578 11.096  1.013   1.00 97.76 134 A 1 
ATOM 985  C CA  . ILE A 1 134 ? -20.819 11.113  -0.248  1.00 97.86 134 A 1 
ATOM 986  C C   . ILE A 1 134 ? -19.952 9.862   -0.441  1.00 98.18 134 A 1 
ATOM 987  O O   . ILE A 1 134 ? -19.356 9.702   -1.504  1.00 97.48 134 A 1 
ATOM 988  C CB  . ILE A 1 134 ? -19.982 12.404  -0.391  1.00 97.39 134 A 1 
ATOM 989  C CG1 . ILE A 1 134 ? -18.911 12.537  0.715   1.00 95.97 134 A 1 
ATOM 990  C CG2 . ILE A 1 134 ? -20.904 13.636  -0.423  1.00 94.34 134 A 1 
ATOM 991  C CD1 . ILE A 1 134 ? -17.850 13.609  0.420   1.00 92.12 134 A 1 
ATOM 992  N N   . ASP A 1 135 ? -19.868 9.009   0.565   1.00 98.20 135 A 1 
ATOM 993  C CA  . ASP A 1 135 ? -19.115 7.759   0.536   1.00 98.42 135 A 1 
ATOM 994  C C   . ASP A 1 135 ? -19.952 6.616   -0.078  1.00 98.54 135 A 1 
ATOM 995  O O   . ASP A 1 135 ? -21.152 6.747   -0.336  1.00 98.17 135 A 1 
ATOM 996  C CB  . ASP A 1 135 ? -18.599 7.433   1.956   1.00 98.27 135 A 1 
ATOM 997  C CG  . ASP A 1 135 ? -17.597 8.460   2.517   1.00 98.09 135 A 1 
ATOM 998  O OD1 . ASP A 1 135 ? -16.639 8.846   1.809   1.00 96.28 135 A 1 
ATOM 999  O OD2 . ASP A 1 135 ? -17.719 8.857   3.700   1.00 96.41 135 A 1 
ATOM 1000 N N   . LEU A 1 136 ? -19.314 5.474   -0.334  1.00 98.52 136 A 1 
ATOM 1001 C CA  . LEU A 1 136 ? -19.946 4.213   -0.727  1.00 98.70 136 A 1 
ATOM 1002 C C   . LEU A 1 136 ? -19.488 3.119   0.235   1.00 98.77 136 A 1 
ATOM 1003 O O   . LEU A 1 136 ? -18.296 3.001   0.503   1.00 98.63 136 A 1 
ATOM 1004 C CB  . LEU A 1 136 ? -19.604 3.914   -2.198  1.00 98.60 136 A 1 
ATOM 1005 C CG  . LEU A 1 136 ? -20.080 2.547   -2.730  1.00 98.53 136 A 1 
ATOM 1006 C CD1 . LEU A 1 136 ? -20.355 2.638   -4.232  1.00 97.44 136 A 1 
ATOM 1007 C CD2 . LEU A 1 136 ? -19.019 1.447   -2.550  1.00 97.34 136 A 1 
ATOM 1008 N N   . VAL A 1 137 ? -20.411 2.298   0.717   1.00 98.74 137 A 1 
ATOM 1009 C CA  . VAL A 1 137 ? -20.070 1.152   1.566   1.00 98.78 137 A 1 
ATOM 1010 C C   . VAL A 1 137 ? -19.892 -0.100  0.711   1.00 98.82 137 A 1 
ATOM 1011 O O   . VAL A 1 137 ? -20.789 -0.476  -0.038  1.00 98.76 137 A 1 
ATOM 1012 C CB  . VAL A 1 137 ? -21.093 0.960   2.698   1.00 98.64 137 A 1 
ATOM 1013 C CG1 . VAL A 1 137 ? -20.836 -0.324  3.496   1.00 97.87 137 A 1 
ATOM 1014 C CG2 . VAL A 1 137 ? -21.019 2.135   3.686   1.00 97.73 137 A 1 
ATOM 1015 N N   . LEU A 1 138 ? -18.749 -0.773  0.853   1.00 98.69 138 A 1 
ATOM 1016 C CA  . LEU A 1 138 ? -18.477 -2.107  0.322   1.00 98.72 138 A 1 
ATOM 1017 C C   . LEU A 1 138 ? -18.452 -3.102  1.489   1.00 98.72 138 A 1 
ATOM 1018 O O   . LEU A 1 138 ? -17.480 -3.176  2.239   1.00 98.60 138 A 1 
ATOM 1019 C CB  . LEU A 1 138 ? -17.161 -2.078  -0.485  1.00 98.75 138 A 1 
ATOM 1020 C CG  . LEU A 1 138 ? -16.712 -3.450  -1.018  1.00 98.51 138 A 1 
ATOM 1021 C CD1 . LEU A 1 138 ? -17.722 -4.064  -1.986  1.00 97.14 138 A 1 
ATOM 1022 C CD2 . LEU A 1 138 ? -15.375 -3.310  -1.749  1.00 97.52 138 A 1 
ATOM 1023 N N   . ALA A 1 139 ? -19.534 -3.856  1.657   1.00 98.79 139 A 1 
ATOM 1024 C CA  . ALA A 1 139 ? -19.714 -4.771  2.777   1.00 98.79 139 A 1 
ATOM 1025 C C   . ALA A 1 139 ? -19.389 -6.218  2.383   1.00 98.81 139 A 1 
ATOM 1026 O O   . ALA A 1 139 ? -20.011 -6.777  1.474   1.00 98.64 139 A 1 
ATOM 1027 C CB  . ALA A 1 139 ? -21.137 -4.602  3.309   1.00 98.62 139 A 1 
ATOM 1028 N N   . LEU A 1 140 ? -18.440 -6.838  3.091   1.00 98.78 140 A 1 
ATOM 1029 C CA  . LEU A 1 140 ? -17.985 -8.210  2.870   1.00 98.78 140 A 1 
ATOM 1030 C C   . LEU A 1 140 ? -18.572 -9.149  3.927   1.00 98.71 140 A 1 
ATOM 1031 O O   . LEU A 1 140 ? -18.286 -9.026  5.123   1.00 98.14 140 A 1 
ATOM 1032 C CB  . LEU A 1 140 ? -16.449 -8.284  2.875   1.00 98.67 140 A 1 
ATOM 1033 C CG  . LEU A 1 140 ? -15.758 -7.804  1.587   1.00 98.12 140 A 1 
ATOM 1034 C CD1 . LEU A 1 140 ? -15.865 -6.295  1.352   1.00 95.78 140 A 1 
ATOM 1035 C CD2 . LEU A 1 140 ? -14.269 -8.150  1.660   1.00 95.26 140 A 1 
ATOM 1036 N N   . SER A 1 141 ? -19.364 -10.121 3.487   1.00 98.62 141 A 1 
ATOM 1037 C CA  . SER A 1 141 ? -19.876 -11.205 4.334   1.00 98.50 141 A 1 
ATOM 1038 C C   . SER A 1 141 ? -20.268 -12.397 3.466   1.00 98.43 141 A 1 
ATOM 1039 O O   . SER A 1 141 ? -21.206 -12.297 2.679   1.00 97.68 141 A 1 
ATOM 1040 C CB  . SER A 1 141 ? -21.089 -10.727 5.134   1.00 98.26 141 A 1 
ATOM 1041 O OG  . SER A 1 141 ? -21.594 -11.786 5.932   1.00 97.64 141 A 1 
ATOM 1042 N N   . ASN A 1 142 ? -19.587 -13.541 3.621   1.00 98.20 142 A 1 
ATOM 1043 C CA  . ASN A 1 142 ? -19.888 -14.722 2.802   1.00 97.99 142 A 1 
ATOM 1044 C C   . ASN A 1 142 ? -21.338 -15.201 2.980   1.00 98.11 142 A 1 
ATOM 1045 O O   . ASN A 1 142 ? -22.030 -15.449 1.995   1.00 97.37 142 A 1 
ATOM 1046 C CB  . ASN A 1 142 ? -18.876 -15.838 3.121   1.00 97.48 142 A 1 
ATOM 1047 C CG  . ASN A 1 142 ? -19.032 -17.001 2.149   1.00 95.20 142 A 1 
ATOM 1048 O OD1 . ASN A 1 142 ? -19.140 -16.812 0.949   1.00 86.87 142 A 1 
ATOM 1049 N ND2 . ASN A 1 142 ? -19.068 -18.218 2.627   1.00 87.27 142 A 1 
ATOM 1050 N N   . SER A 1 143 ? -21.828 -15.278 4.232   1.00 98.08 143 A 1 
ATOM 1051 C CA  . SER A 1 143 ? -23.230 -15.624 4.514   1.00 97.83 143 A 1 
ATOM 1052 C C   . SER A 1 143 ? -24.194 -14.471 4.219   1.00 97.96 143 A 1 
ATOM 1053 O O   . SER A 1 143 ? -25.353 -14.708 3.892   1.00 97.31 143 A 1 
ATOM 1054 C CB  . SER A 1 143 ? -23.382 -16.059 5.979   1.00 97.26 143 A 1 
ATOM 1055 O OG  . SER A 1 143 ? -23.039 -14.997 6.857   1.00 96.10 143 A 1 
ATOM 1056 N N   . GLY A 1 144 ? -23.736 -13.227 4.352   1.00 97.67 144 A 1 
ATOM 1057 C CA  . GLY A 1 144 ? -24.578 -12.031 4.317   1.00 97.79 144 A 1 
ATOM 1058 C C   . GLY A 1 144 ? -25.480 -11.843 5.544   1.00 98.10 144 A 1 
ATOM 1059 O O   . GLY A 1 144 ? -26.374 -11.002 5.502   1.00 97.42 144 A 1 
ATOM 1060 N N   . GLU A 1 145 ? -25.247 -12.604 6.618   1.00 97.36 145 A 1 
ATOM 1061 C CA  . GLU A 1 145 ? -26.073 -12.637 7.837   1.00 96.89 145 A 1 
ATOM 1062 C C   . GLU A 1 145 ? -25.262 -12.315 9.112   1.00 96.71 145 A 1 
ATOM 1063 O O   . GLU A 1 145 ? -25.612 -12.742 10.202  1.00 93.37 145 A 1 
ATOM 1064 C CB  . GLU A 1 145 ? -26.783 -14.002 7.966   1.00 96.10 145 A 1 
ATOM 1065 C CG  . GLU A 1 145 ? -27.658 -14.425 6.773   1.00 95.22 145 A 1 
ATOM 1066 C CD  . GLU A 1 145 ? -28.884 -13.535 6.505   1.00 96.06 145 A 1 
ATOM 1067 O OE1 . GLU A 1 145 ? -29.531 -13.739 5.447   1.00 91.38 145 A 1 
ATOM 1068 O OE2 . GLU A 1 145 ? -29.212 -12.635 7.300   1.00 93.47 145 A 1 
ATOM 1069 N N   . ALA A 1 146 ? -24.140 -11.599 8.995   1.00 96.90 146 A 1 
ATOM 1070 C CA  . ALA A 1 146 ? -23.379 -11.163 10.164  1.00 96.55 146 A 1 
ATOM 1071 C C   . ALA A 1 146 ? -24.178 -10.101 10.945  1.00 96.66 146 A 1 
ATOM 1072 O O   . ALA A 1 146 ? -24.472 -9.039  10.392  1.00 95.65 146 A 1 
ATOM 1073 C CB  . ALA A 1 146 ? -22.012 -10.639 9.703   1.00 96.19 146 A 1 
ATOM 1074 N N   . ASP A 1 147 ? -24.499 -10.375 12.219  1.00 97.51 147 A 1 
ATOM 1075 C CA  . ASP A 1 147 ? -25.383 -9.540  13.044  1.00 97.37 147 A 1 
ATOM 1076 C C   . ASP A 1 147 ? -24.886 -8.091  13.157  1.00 97.52 147 A 1 
ATOM 1077 O O   . ASP A 1 147 ? -25.657 -7.142  13.013  1.00 96.52 147 A 1 
ATOM 1078 C CB  . ASP A 1 147 ? -25.504 -10.146 14.457  1.00 96.66 147 A 1 
ATOM 1079 C CG  . ASP A 1 147 ? -26.295 -11.457 14.511  1.00 93.73 147 A 1 
ATOM 1080 O OD1 . ASP A 1 147 ? -27.237 -11.612 13.702  1.00 87.23 147 A 1 
ATOM 1081 O OD2 . ASP A 1 147 ? -25.977 -12.283 15.395  1.00 87.92 147 A 1 
ATOM 1082 N N   . GLU A 1 148 ? -23.579 -7.897  13.363  1.00 97.34 148 A 1 
ATOM 1083 C CA  . GLU A 1 148 ? -22.977 -6.573  13.516  1.00 97.07 148 A 1 
ATOM 1084 C C   . GLU A 1 148 ? -23.077 -5.750  12.230  1.00 97.15 148 A 1 
ATOM 1085 O O   . GLU A 1 148 ? -23.280 -4.533  12.282  1.00 96.11 148 A 1 
ATOM 1086 C CB  . GLU A 1 148 ? -21.497 -6.695  13.931  1.00 96.42 148 A 1 
ATOM 1087 C CG  . GLU A 1 148 ? -21.255 -7.474  15.239  1.00 92.36 148 A 1 
ATOM 1088 C CD  . GLU A 1 148 ? -21.034 -8.983  15.037  1.00 91.81 148 A 1 
ATOM 1089 O OE1 . GLU A 1 148 ? -20.365 -9.580  15.912  1.00 83.50 148 A 1 
ATOM 1090 O OE2 . GLU A 1 148 ? -21.465 -9.535  13.995  1.00 86.14 148 A 1 
ATOM 1091 N N   . LEU A 1 149 ? -22.972 -6.402  11.072  1.00 97.37 149 A 1 
ATOM 1092 C CA  . LEU A 1 149 ? -23.148 -5.749  9.782   1.00 97.44 149 A 1 
ATOM 1093 C C   . LEU A 1 149 ? -24.632 -5.475  9.513   1.00 97.76 149 A 1 
ATOM 1094 O O   . LEU A 1 149 ? -24.982 -4.369  9.106   1.00 97.04 149 A 1 
ATOM 1095 C CB  . LEU A 1 149 ? -22.492 -6.620  8.697   1.00 96.09 149 A 1 
ATOM 1096 C CG  . LEU A 1 149 ? -22.492 -5.985  7.293   1.00 91.61 149 A 1 
ATOM 1097 C CD1 . LEU A 1 149 ? -21.675 -4.695  7.229   1.00 89.31 149 A 1 
ATOM 1098 C CD2 . LEU A 1 149 ? -21.886 -6.989  6.313   1.00 89.68 149 A 1 
ATOM 1099 N N   . ALA A 1 150 ? -25.511 -6.443  9.802   1.00 97.81 150 A 1 
ATOM 1100 C CA  . ALA A 1 150 ? -26.958 -6.302  9.643   1.00 97.60 150 A 1 
ATOM 1101 C C   . ALA A 1 150 ? -27.522 -5.136  10.474  1.00 97.66 150 A 1 
ATOM 1102 O O   . ALA A 1 150 ? -28.369 -4.384  9.983   1.00 97.07 150 A 1 
ATOM 1103 C CB  . ALA A 1 150 ? -27.622 -7.636  10.003  1.00 96.94 150 A 1 
ATOM 1104 N N   . ALA A 1 151 ? -26.997 -4.918  11.684  1.00 97.86 151 A 1 
ATOM 1105 C CA  . ALA A 1 151 ? -27.379 -3.806  12.556  1.00 97.67 151 A 1 
ATOM 1106 C C   . ALA A 1 151 ? -27.110 -2.416  11.944  1.00 97.73 151 A 1 
ATOM 1107 O O   . ALA A 1 151 ? -27.818 -1.455  12.258  1.00 96.87 151 A 1 
ATOM 1108 C CB  . ALA A 1 151 ? -26.636 -3.980  13.888  1.00 97.16 151 A 1 
ATOM 1109 N N   . LEU A 1 152 ? -26.128 -2.293  11.047  1.00 97.72 152 A 1 
ATOM 1110 C CA  . LEU A 1 152 ? -25.772 -1.028  10.391  1.00 97.72 152 A 1 
ATOM 1111 C C   . LEU A 1 152 ? -26.640 -0.712  9.163   1.00 97.84 152 A 1 
ATOM 1112 O O   . LEU A 1 152 ? -26.793 0.462   8.809   1.00 97.35 152 A 1 
ATOM 1113 C CB  . LEU A 1 152 ? -24.287 -1.061  9.993   1.00 97.58 152 A 1 
ATOM 1114 C CG  . LEU A 1 152 ? -23.302 -1.220  11.166  1.00 97.22 152 A 1 
ATOM 1115 C CD1 . LEU A 1 152 ? -21.889 -1.373  10.612  1.00 95.73 152 A 1 
ATOM 1116 C CD2 . LEU A 1 152 ? -23.341 -0.014  12.107  1.00 95.89 152 A 1 
ATOM 1117 N N   . LEU A 1 153 ? -27.225 -1.722  8.513   1.00 97.82 153 A 1 
ATOM 1118 C CA  . LEU A 1 153 ? -27.929 -1.571  7.234   1.00 97.66 153 A 1 
ATOM 1119 C C   . LEU A 1 153 ? -29.066 -0.530  7.275   1.00 97.53 153 A 1 
ATOM 1120 O O   . LEU A 1 153 ? -29.139 0.297   6.360   1.00 97.01 153 A 1 
ATOM 1121 C CB  . LEU A 1 153 ? -28.448 -2.933  6.735   1.00 97.59 153 A 1 
ATOM 1122 C CG  . LEU A 1 153 ? -27.374 -4.020  6.556   1.00 97.35 153 A 1 
ATOM 1123 C CD1 . LEU A 1 153 ? -28.032 -5.323  6.106   1.00 96.00 153 A 1 
ATOM 1124 C CD2 . LEU A 1 153 ? -26.317 -3.623  5.520   1.00 96.25 153 A 1 
ATOM 1125 N N   . PRO A 1 154 ? -29.917 -0.464  8.324   1.00 97.56 154 A 1 
ATOM 1126 C CA  . PRO A 1 154 ? -30.956 0.563   8.403   1.00 97.15 154 A 1 
ATOM 1127 C C   . PRO A 1 154 ? -30.391 1.988   8.470   1.00 97.12 154 A 1 
ATOM 1128 O O   . PRO A 1 154 ? -30.976 2.912   7.907   1.00 96.44 154 A 1 
ATOM 1129 C CB  . PRO A 1 154 ? -31.773 0.235   9.659   1.00 96.70 154 A 1 
ATOM 1130 C CG  . PRO A 1 154 ? -31.521 -1.255  9.883   1.00 95.73 154 A 1 
ATOM 1131 C CD  . PRO A 1 154 ? -30.073 -1.405  9.427   1.00 97.27 154 A 1 
ATOM 1132 N N   . ALA A 1 155 ? -29.252 2.183   9.152   1.00 97.26 155 A 1 
ATOM 1133 C CA  . ALA A 1 155 ? -28.608 3.488   9.267   1.00 96.99 155 A 1 
ATOM 1134 C C   . ALA A 1 155 ? -27.981 3.920   7.935   1.00 97.08 155 A 1 
ATOM 1135 O O   . ALA A 1 155 ? -28.220 5.048   7.499   1.00 96.22 155 A 1 
ATOM 1136 C CB  . ALA A 1 155 ? -27.583 3.451   10.406  1.00 96.53 155 A 1 
ATOM 1137 N N   . ILE A 1 156 ? -27.268 3.013   7.259   1.00 97.32 156 A 1 
ATOM 1138 C CA  . ILE A 1 156 ? -26.685 3.223   5.926   1.00 97.43 156 A 1 
ATOM 1139 C C   . ILE A 1 156 ? -27.781 3.617   4.928   1.00 97.26 156 A 1 
ATOM 1140 O O   . ILE A 1 156 ? -27.691 4.657   4.277   1.00 96.48 156 A 1 
ATOM 1141 C CB  . ILE A 1 156 ? -25.909 1.949   5.493   1.00 97.61 156 A 1 
ATOM 1142 C CG1 . ILE A 1 156 ? -24.666 1.751   6.397   1.00 97.25 156 A 1 
ATOM 1143 C CG2 . ILE A 1 156 ? -25.483 2.013   4.016   1.00 97.08 156 A 1 
ATOM 1144 C CD1 . ILE A 1 156 ? -23.984 0.386   6.240   1.00 95.63 156 A 1 
ATOM 1145 N N   . LYS A 1 157 ? -28.876 2.849   4.886   1.00 97.32 157 A 1 
ATOM 1146 C CA  . LYS A 1 157 ? -30.013 3.117   3.998   1.00 96.64 157 A 1 
ATOM 1147 C C   . LYS A 1 157 ? -30.690 4.455   4.293   1.00 96.95 157 A 1 
ATOM 1148 O O   . LYS A 1 157 ? -31.008 5.201   3.371   1.00 95.75 157 A 1 
ATOM 1149 C CB  . LYS A 1 157 ? -30.990 1.939   4.084   1.00 95.34 157 A 1 
ATOM 1150 C CG  . LYS A 1 157 ? -32.110 2.050   3.046   1.00 82.58 157 A 1 
ATOM 1151 C CD  . LYS A 1 157 ? -32.902 0.742   2.980   1.00 75.64 157 A 1 
ATOM 1152 C CE  . LYS A 1 157 ? -33.919 0.805   1.838   1.00 67.64 157 A 1 
ATOM 1153 N NZ  . LYS A 1 157 ? -34.480 -0.535  1.537   1.00 59.08 157 A 1 
ATOM 1154 N N   . ARG A 1 158 ? -30.903 4.794   5.570   1.00 96.56 158 A 1 
ATOM 1155 C CA  . ARG A 1 158 ? -31.516 6.074   5.969   1.00 96.54 158 A 1 
ATOM 1156 C C   . ARG A 1 158 ? -30.666 7.287   5.580   1.00 96.71 158 A 1 
ATOM 1157 O O   . ARG A 1 158 ? -31.224 8.345   5.308   1.00 95.57 158 A 1 
ATOM 1158 C CB  . ARG A 1 158 ? -31.792 6.038   7.479   1.00 95.74 158 A 1 
ATOM 1159 C CG  . ARG A 1 158 ? -32.496 7.310   7.990   1.00 83.90 158 A 1 
ATOM 1160 C CD  . ARG A 1 158 ? -32.841 7.201   9.480   1.00 81.92 158 A 1 
ATOM 1161 N NE  . ARG A 1 158 ? -31.630 7.040   10.306  1.00 70.99 158 A 1 
ATOM 1162 C CZ  . ARG A 1 158 ? -31.538 6.434   11.477  1.00 64.12 158 A 1 
ATOM 1163 N NH1 . ARG A 1 158 ? -32.574 5.921   12.076  1.00 57.31 158 A 1 
ATOM 1164 N NH2 . ARG A 1 158 ? -30.381 6.328   12.070  1.00 54.87 158 A 1 
ATOM 1165 N N   . GLN A 1 159 ? -29.346 7.145   5.557   1.00 96.58 159 A 1 
ATOM 1166 C CA  . GLN A 1 159 ? -28.418 8.191   5.114   1.00 96.40 159 A 1 
ATOM 1167 C C   . GLN A 1 159 ? -28.290 8.280   3.583   1.00 97.04 159 A 1 
ATOM 1168 O O   . GLN A 1 159 ? -27.634 9.189   3.090   1.00 96.12 159 A 1 
ATOM 1169 C CB  . GLN A 1 159 ? -27.053 7.975   5.780   1.00 95.98 159 A 1 
ATOM 1170 C CG  . GLN A 1 159 ? -27.084 8.233   7.297   1.00 92.26 159 A 1 
ATOM 1171 C CD  . GLN A 1 159 ? -25.721 8.016   7.952   1.00 88.28 159 A 1 
ATOM 1172 O OE1 . GLN A 1 159 ? -24.677 8.153   7.343   1.00 80.72 159 A 1 
ATOM 1173 N NE2 . GLN A 1 159 ? -25.658 7.694   9.223   1.00 77.49 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? -28.913 7.366   2.827   1.00 96.95 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? -28.827 7.328   1.363   1.00 97.10 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? -27.440 6.937   0.840   1.00 97.72 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? -27.102 7.272   -0.294  1.00 96.92 160 A 1 
ATOM 1178 N N   . ILE A 1 161 ? -26.631 6.272   1.662   1.00 97.78 161 A 1 
ATOM 1179 C CA  . ILE A 1 161 ? -25.279 5.839   1.298   1.00 98.20 161 A 1 
ATOM 1180 C C   . ILE A 1 161 ? -25.392 4.605   0.398   1.00 98.45 161 A 1 
ATOM 1181 O O   . ILE A 1 161 ? -25.992 3.615   0.826   1.00 98.28 161 A 1 
ATOM 1182 C CB  . ILE A 1 161 ? -24.433 5.552   2.554   1.00 98.05 161 A 1 
ATOM 1183 C CG1 . ILE A 1 161 ? -24.284 6.829   3.407   1.00 96.97 161 A 1 
ATOM 1184 C CG2 . ILE A 1 161 ? -23.045 5.009   2.170   1.00 96.98 161 A 1 
ATOM 1185 C CD1 . ILE A 1 161 ? -23.773 6.558   4.823   1.00 93.39 161 A 1 
ATOM 1186 N N   . PRO A 1 162 ? -24.811 4.624   -0.814  1.00 98.46 162 A 1 
ATOM 1187 C CA  . PRO A 1 162 ? -24.802 3.465   -1.696  1.00 98.59 162 A 1 
ATOM 1188 C C   . PRO A 1 162 ? -24.127 2.258   -1.041  1.00 98.75 162 A 1 
ATOM 1189 O O   . PRO A 1 162 ? -23.053 2.390   -0.442  1.00 98.65 162 A 1 
ATOM 1190 C CB  . PRO A 1 162 ? -24.051 3.902   -2.957  1.00 98.25 162 A 1 
ATOM 1191 C CG  . PRO A 1 162 ? -24.205 5.421   -2.945  1.00 96.49 162 A 1 
ATOM 1192 C CD  . PRO A 1 162 ? -24.189 5.766   -1.468  1.00 98.18 162 A 1 
ATOM 1193 N N   . LEU A 1 163 ? -24.732 1.084   -1.188  1.00 98.62 163 A 1 
ATOM 1194 C CA  . LEU A 1 163 ? -24.265 -0.155  -0.574  1.00 98.74 163 A 1 
ATOM 1195 C C   . LEU A 1 163 ? -23.983 -1.225  -1.631  1.00 98.81 163 A 1 
ATOM 1196 O O   . LEU A 1 163 ? -24.888 -1.675  -2.336  1.00 98.68 163 A 1 
ATOM 1197 C CB  . LEU A 1 163 ? -25.302 -0.612  0.470   1.00 98.62 163 A 1 
ATOM 1198 C CG  . LEU A 1 163 ? -24.967 -1.939  1.169   1.00 98.36 163 A 1 
ATOM 1199 C CD1 . LEU A 1 163 ? -23.662 -1.881  1.962   1.00 97.21 163 A 1 
ATOM 1200 C CD2 . LEU A 1 163 ? -26.086 -2.301  2.144   1.00 97.29 163 A 1 
ATOM 1201 N N   . VAL A 1 164 ? -22.747 -1.685  -1.682  1.00 98.79 164 A 1 
ATOM 1202 C CA  . VAL A 1 164 ? -22.319 -2.858  -2.451  1.00 98.84 164 A 1 
ATOM 1203 C C   . VAL A 1 164 ? -22.130 -4.024  -1.489  1.00 98.85 164 A 1 
ATOM 1204 O O   . VAL A 1 164 ? -21.334 -3.938  -0.556  1.00 98.76 164 A 1 
ATOM 1205 C CB  . VAL A 1 164 ? -21.029 -2.578  -3.241  1.00 98.80 164 A 1 
ATOM 1206 C CG1 . VAL A 1 164 ? -20.618 -3.789  -4.084  1.00 98.25 164 A 1 
ATOM 1207 C CG2 . VAL A 1 164 ? -21.171 -1.373  -4.178  1.00 98.08 164 A 1 
ATOM 1208 N N   . ALA A 1 165 ? -22.840 -5.124  -1.711  1.00 98.85 165 A 1 
ATOM 1209 C CA  . ALA A 1 165 ? -22.628 -6.376  -1.000  1.00 98.85 165 A 1 
ATOM 1210 C C   . ALA A 1 165 ? -21.654 -7.268  -1.775  1.00 98.86 165 A 1 
ATOM 1211 O O   . ALA A 1 165 ? -21.907 -7.590  -2.935  1.00 98.74 165 A 1 
ATOM 1212 C CB  . ALA A 1 165 ? -23.973 -7.076  -0.797  1.00 98.73 165 A 1 
ATOM 1213 N N   . MET A 1 166 ? -20.599 -7.727  -1.125  1.00 98.80 166 A 1 
ATOM 1214 C CA  . MET A 1 166 ? -19.746 -8.803  -1.615  1.00 98.80 166 A 1 
ATOM 1215 C C   . MET A 1 166 ? -20.048 -10.059 -0.792  1.00 98.76 166 A 1 
ATOM 1216 O O   . MET A 1 166 ? -19.622 -10.183 0.361   1.00 98.40 166 A 1 
ATOM 1217 C CB  . MET A 1 166 ? -18.281 -8.359  -1.548  1.00 98.59 166 A 1 
ATOM 1218 C CG  . MET A 1 166 ? -17.351 -9.406  -2.169  1.00 97.12 166 A 1 
ATOM 1219 S SD  . MET A 1 166 ? -15.588 -9.034  -2.003  1.00 97.43 166 A 1 
ATOM 1220 C CE  . MET A 1 166 ? -15.437 -7.567  -3.062  1.00 93.40 166 A 1 
ATOM 1221 N N   . THR A 1 167 ? -20.860 -10.962 -1.353  1.00 98.71 167 A 1 
ATOM 1222 C CA  . THR A 1 167 ? -21.428 -12.088 -0.595  1.00 98.73 167 A 1 
ATOM 1223 C C   . THR A 1 167 ? -21.672 -13.324 -1.459  1.00 98.68 167 A 1 
ATOM 1224 O O   . THR A 1 167 ? -21.993 -13.219 -2.642  1.00 98.38 167 A 1 
ATOM 1225 C CB  . THR A 1 167 ? -22.714 -11.653 0.132   1.00 98.59 167 A 1 
ATOM 1226 O OG1 . THR A 1 167 ? -23.183 -12.695 0.957   1.00 97.12 167 A 1 
ATOM 1227 C CG2 . THR A 1 167 ? -23.867 -11.249 -0.792  1.00 96.87 167 A 1 
ATOM 1228 N N   . GLY A 1 168 ? -21.569 -14.508 -0.850  1.00 98.35 168 A 1 
ATOM 1229 C CA  . GLY A 1 168 ? -22.049 -15.757 -1.454  1.00 98.06 168 A 1 
ATOM 1230 C C   . GLY A 1 168 ? -23.551 -15.987 -1.270  1.00 98.11 168 A 1 
ATOM 1231 O O   . GLY A 1 168 ? -24.150 -16.802 -1.970  1.00 96.90 168 A 1 
ATOM 1232 N N   . GLY A 1 169 ? -24.188 -15.265 -0.342  1.00 97.58 169 A 1 
ATOM 1233 C CA  . GLY A 1 169 ? -25.609 -15.379 -0.020  1.00 97.58 169 A 1 
ATOM 1234 C C   . GLY A 1 169 ? -26.474 -14.393 -0.804  1.00 97.99 169 A 1 
ATOM 1235 O O   . GLY A 1 169 ? -26.866 -13.367 -0.257  1.00 97.13 169 A 1 
ATOM 1236 N N   . ALA A 1 170 ? -26.827 -14.710 -2.056  1.00 97.13 170 A 1 
ATOM 1237 C CA  . ALA A 1 170 ? -27.606 -13.805 -2.923  1.00 96.55 170 A 1 
ATOM 1238 C C   . ALA A 1 170 ? -29.001 -13.416 -2.380  1.00 97.04 170 A 1 
ATOM 1239 O O   . ALA A 1 170 ? -29.590 -12.435 -2.828  1.00 95.26 170 A 1 
ATOM 1240 C CB  . ALA A 1 170 ? -27.730 -14.465 -4.305  1.00 94.80 170 A 1 
ATOM 1241 N N   . GLN A 1 171 ? -29.543 -14.181 -1.427  1.00 97.68 171 A 1 
ATOM 1242 C CA  . GLN A 1 171 ? -30.842 -13.918 -0.787  1.00 97.52 171 A 1 
ATOM 1243 C C   . GLN A 1 171 ? -30.710 -13.502 0.686   1.00 97.83 171 A 1 
ATOM 1244 O O   . GLN A 1 171 ? -31.709 -13.451 1.410   1.00 96.42 171 A 1 
ATOM 1245 C CB  . GLN A 1 171 ? -31.756 -15.150 -0.956  1.00 96.79 171 A 1 
ATOM 1246 C CG  . GLN A 1 171 ? -32.037 -15.496 -2.430  1.00 94.15 171 A 1 
ATOM 1247 C CD  . GLN A 1 171 ? -32.729 -14.359 -3.181  1.00 85.41 171 A 1 
ATOM 1248 O OE1 . GLN A 1 171 ? -33.607 -13.687 -2.663  1.00 78.30 171 A 1 
ATOM 1249 N NE2 . GLN A 1 171 ? -32.375 -14.105 -4.416  1.00 74.79 171 A 1 
ATOM 1250 N N   . SER A 1 172 ? -29.488 -13.224 1.135   1.00 97.75 172 A 1 
ATOM 1251 C CA  . SER A 1 172 ? -29.182 -12.843 2.513   1.00 97.93 172 A 1 
ATOM 1252 C C   . SER A 1 172 ? -29.744 -11.470 2.880   1.00 98.03 172 A 1 
ATOM 1253 O O   . SER A 1 172 ? -30.144 -10.675 2.022   1.00 97.68 172 A 1 
ATOM 1254 C CB  . SER A 1 172 ? -27.668 -12.867 2.741   1.00 97.86 172 A 1 
ATOM 1255 O OG  . SER A 1 172 ? -27.031 -11.877 1.951   1.00 97.47 172 A 1 
ATOM 1256 N N   . THR A 1 173 ? -29.725 -11.166 4.178   1.00 98.18 173 A 1 
ATOM 1257 C CA  . THR A 1 173 ? -30.093 -9.848  4.703   1.00 98.16 173 A 1 
ATOM 1258 C C   . THR A 1 173 ? -29.244 -8.743  4.074   1.00 98.31 173 A 1 
ATOM 1259 O O   . THR A 1 173 ? -29.798 -7.734  3.633   1.00 97.96 173 A 1 
ATOM 1260 C CB  . THR A 1 173 ? -29.979 -9.838  6.234   1.00 97.87 173 A 1 
ATOM 1261 O OG1 . THR A 1 173 ? -30.923 -10.751 6.746   1.00 95.60 173 A 1 
ATOM 1262 C CG2 . THR A 1 173 ? -30.318 -8.481  6.847   1.00 95.37 173 A 1 
ATOM 1263 N N   . LEU A 1 174 ? -27.937 -8.944  3.951   1.00 98.17 174 A 1 
ATOM 1264 C CA  . LEU A 1 174 ? -27.037 -7.992  3.298   1.00 98.33 174 A 1 
ATOM 1265 C C   . LEU A 1 174 ? -27.407 -7.782  1.823   1.00 98.41 174 A 1 
ATOM 1266 O O   . LEU A 1 174 ? -27.605 -6.642  1.409   1.00 98.26 174 A 1 
ATOM 1267 C CB  . LEU A 1 174 ? -25.584 -8.477  3.470   1.00 98.38 174 A 1 
ATOM 1268 C CG  . LEU A 1 174 ? -24.538 -7.627  2.724   1.00 98.19 174 A 1 
ATOM 1269 C CD1 . LEU A 1 174 ? -24.526 -6.174  3.195   1.00 97.18 174 A 1 
ATOM 1270 C CD2 . LEU A 1 174 ? -23.148 -8.223  2.924   1.00 97.40 174 A 1 
ATOM 1271 N N   . ALA A 1 175 ? -27.568 -8.863  1.058   1.00 98.44 175 A 1 
ATOM 1272 C CA  . ALA A 1 175 ? -27.886 -8.794  -0.367  1.00 98.42 175 A 1 
ATOM 1273 C C   . ALA A 1 175 ? -29.205 -8.057  -0.645  1.00 98.33 175 A 1 
ATOM 1274 O O   . ALA A 1 175 ? -29.272 -7.231  -1.545  1.00 97.95 175 A 1 
ATOM 1275 C CB  . ALA A 1 175 ? -27.920 -10.218 -0.928  1.00 98.36 175 A 1 
ATOM 1276 N N   . ARG A 1 176 ? -30.249 -8.285  0.180   1.00 98.20 176 A 1 
ATOM 1277 C CA  . ARG A 1 176 ? -31.556 -7.607  0.043   1.00 97.93 176 A 1 
ATOM 1278 C C   . ARG A 1 176 ? -31.517 -6.103  0.336   1.00 97.90 176 A 1 
ATOM 1279 O O   . ARG A 1 176 ? -32.434 -5.395  -0.070  1.00 97.23 176 A 1 
ATOM 1280 C CB  . ARG A 1 176 ? -32.579 -8.274  0.964   1.00 97.72 176 A 1 
ATOM 1281 C CG  . ARG A 1 176 ? -33.005 -9.658  0.449   1.00 94.95 176 A 1 
ATOM 1282 C CD  . ARG A 1 176 ? -34.120 -10.262 1.305   1.00 91.66 176 A 1 
ATOM 1283 N NE  . ARG A 1 176 ? -33.673 -10.534 2.689   1.00 83.77 176 A 1 
ATOM 1284 C CZ  . ARG A 1 176 ? -34.054 -11.534 3.465   1.00 76.32 176 A 1 
ATOM 1285 N NH1 . ARG A 1 176 ? -34.931 -12.414 3.079   1.00 67.56 176 A 1 
ATOM 1286 N NH2 . ARG A 1 176 ? -33.542 -11.678 4.658   1.00 68.74 176 A 1 
ATOM 1287 N N   . HIS A 1 177 ? -30.536 -5.635  1.094   1.00 98.20 177 A 1 
ATOM 1288 C CA  . HIS A 1 177 ? -30.387 -4.215  1.419   1.00 97.96 177 A 1 
ATOM 1289 C C   . HIS A 1 177 ? -29.427 -3.481  0.478   1.00 98.01 177 A 1 
ATOM 1290 O O   . HIS A 1 177 ? -29.443 -2.251  0.465   1.00 97.28 177 A 1 
ATOM 1291 C CB  . HIS A 1 177 ? -29.944 -4.052  2.881   1.00 97.62 177 A 1 
ATOM 1292 C CG  . HIS A 1 177 ? -31.051 -4.341  3.861   1.00 96.41 177 A 1 
ATOM 1293 N ND1 . HIS A 1 177 ? -31.459 -5.585  4.276   1.00 85.31 177 A 1 
ATOM 1294 C CD2 . HIS A 1 177 ? -31.856 -3.423  4.496   1.00 87.05 177 A 1 
ATOM 1295 C CE1 . HIS A 1 177 ? -32.479 -5.426  5.136   1.00 88.70 177 A 1 
ATOM 1296 N NE2 . HIS A 1 177 ? -32.756 -4.125  5.304   1.00 90.67 177 A 1 
ATOM 1297 N N   . ALA A 1 178 ? -28.602 -4.217  -0.266  1.00 98.43 178 A 1 
ATOM 1298 C CA  . ALA A 1 178 ? -27.597 -3.656  -1.152  1.00 98.52 178 A 1 
ATOM 1299 C C   . ALA A 1 178 ? -28.209 -3.135  -2.461  1.00 98.49 178 A 1 
ATOM 1300 O O   . ALA A 1 178 ? -29.180 -3.690  -2.969  1.00 98.00 178 A 1 
ATOM 1301 C CB  . ALA A 1 178 ? -26.527 -4.717  -1.403  1.00 98.36 178 A 1 
ATOM 1302 N N   . ASP A 1 179 ? -27.603 -2.100  -3.006  1.00 98.66 179 A 1 
ATOM 1303 C CA  . ASP A 1 179 ? -27.908 -1.583  -4.341  1.00 98.62 179 A 1 
ATOM 1304 C C   . ASP A 1 179 ? -27.287 -2.479  -5.430  1.00 98.68 179 A 1 
ATOM 1305 O O   . ASP A 1 179 ? -27.881 -2.667  -6.490  1.00 98.33 179 A 1 
ATOM 1306 C CB  . ASP A 1 179 ? -27.377 -0.148  -4.462  1.00 98.47 179 A 1 
ATOM 1307 C CG  . ASP A 1 179 ? -27.949 0.794   -3.397  1.00 98.21 179 A 1 
ATOM 1308 O OD1 . ASP A 1 179 ? -29.181 1.011   -3.396  1.00 96.20 179 A 1 
ATOM 1309 O OD2 . ASP A 1 179 ? -27.137 1.311   -2.593  1.00 96.35 179 A 1 
ATOM 1310 N N   . TRP A 1 180 ? -26.118 -3.059  -5.137  1.00 98.76 180 A 1 
ATOM 1311 C CA  . TRP A 1 180 ? -25.426 -4.019  -5.999  1.00 98.82 180 A 1 
ATOM 1312 C C   . TRP A 1 180 ? -24.909 -5.211  -5.195  1.00 98.83 180 A 1 
ATOM 1313 O O   . TRP A 1 180 ? -24.448 -5.060  -4.066  1.00 98.70 180 A 1 
ATOM 1314 C CB  . TRP A 1 180 ? -24.254 -3.347  -6.725  1.00 98.78 180 A 1 
ATOM 1315 C CG  . TRP A 1 180 ? -24.614 -2.178  -7.578  1.00 98.75 180 A 1 
ATOM 1316 C CD1 . TRP A 1 180 ? -24.965 -2.232  -8.881  1.00 98.40 180 A 1 
ATOM 1317 C CD2 . TRP A 1 180 ? -24.689 -0.773  -7.196  1.00 98.66 180 A 1 
ATOM 1318 N NE1 . TRP A 1 180 ? -25.257 -0.959  -9.333  1.00 98.30 180 A 1 
ATOM 1319 C CE2 . TRP A 1 180 ? -25.108 -0.024  -8.335  1.00 98.48 180 A 1 
ATOM 1320 C CE3 . TRP A 1 180 ? -24.460 -0.064  -6.001  1.00 98.43 180 A 1 
ATOM 1321 C CZ2 . TRP A 1 180 ? -25.295 1.364   -8.288  1.00 98.01 180 A 1 
ATOM 1322 C CZ3 . TRP A 1 180 ? -24.648 1.334   -5.945  1.00 97.96 180 A 1 
ATOM 1323 C CH2 . TRP A 1 180 ? -25.064 2.045   -7.083  1.00 97.64 180 A 1 
ATOM 1324 N N   . VAL A 1 181 ? -24.924 -6.397  -5.812  1.00 98.75 181 A 1 
ATOM 1325 C CA  . VAL A 1 181 ? -24.401 -7.634  -5.221  1.00 98.78 181 A 1 
ATOM 1326 C C   . VAL A 1 181 ? -23.294 -8.196  -6.106  1.00 98.78 181 A 1 
ATOM 1327 O O   . VAL A 1 181 ? -23.550 -8.626  -7.228  1.00 98.55 181 A 1 
ATOM 1328 C CB  . VAL A 1 181 ? -25.515 -8.668  -4.979  1.00 98.65 181 A 1 
ATOM 1329 C CG1 . VAL A 1 181 ? -24.956 -9.929  -4.303  1.00 98.13 181 A 1 
ATOM 1330 C CG2 . VAL A 1 181 ? -26.618 -8.106  -4.077  1.00 97.92 181 A 1 
ATOM 1331 N N   . LEU A 1 182 ? -22.077 -8.229  -5.580  1.00 98.75 182 A 1 
ATOM 1332 C CA  . LEU A 1 182 ? -20.944 -8.934  -6.173  1.00 98.74 182 A 1 
ATOM 1333 C C   . LEU A 1 182 ? -20.940 -10.374 -5.657  1.00 98.68 182 A 1 
ATOM 1334 O O   . LEU A 1 182 ? -20.691 -10.624 -4.471  1.00 98.45 182 A 1 
ATOM 1335 C CB  . LEU A 1 182 ? -19.637 -8.194  -5.847  1.00 98.74 182 A 1 
ATOM 1336 C CG  . LEU A 1 182 ? -19.554 -6.756  -6.396  1.00 98.53 182 A 1 
ATOM 1337 C CD1 . LEU A 1 182 ? -18.238 -6.132  -5.947  1.00 98.10 182 A 1 
ATOM 1338 C CD2 . LEU A 1 182 ? -19.622 -6.706  -7.924  1.00 98.12 182 A 1 
ATOM 1339 N N   . ASP A 1 183 ? -21.262 -11.316 -6.537  1.00 98.66 183 A 1 
ATOM 1340 C CA  . ASP A 1 183 ? -21.399 -12.730 -6.196  1.00 98.62 183 A 1 
ATOM 1341 C C   . ASP A 1 183 ? -20.034 -13.402 -5.993  1.00 98.64 183 A 1 
ATOM 1342 O O   . ASP A 1 183 ? -19.330 -13.746 -6.943  1.00 98.26 183 A 1 
ATOM 1343 C CB  . ASP A 1 183 ? -22.239 -13.443 -7.262  1.00 98.28 183 A 1 
ATOM 1344 C CG  . ASP A 1 183 ? -22.437 -14.933 -6.964  1.00 97.83 183 A 1 
ATOM 1345 O OD1 . ASP A 1 183 ? -22.166 -15.406 -5.833  1.00 96.06 183 A 1 
ATOM 1346 O OD2 . ASP A 1 183 ? -22.912 -15.657 -7.859  1.00 94.77 183 A 1 
ATOM 1347 N N   . THR A 1 184 ? -19.690 -13.640 -4.732  1.00 98.49 184 A 1 
ATOM 1348 C CA  . THR A 1 184 ? -18.477 -14.358 -4.315  1.00 98.53 184 A 1 
ATOM 1349 C C   . THR A 1 184 ? -18.784 -15.745 -3.753  1.00 98.45 184 A 1 
ATOM 1350 O O   . THR A 1 184 ? -17.992 -16.284 -2.979  1.00 97.94 184 A 1 
ATOM 1351 C CB  . THR A 1 184 ? -17.635 -13.530 -3.332  1.00 98.44 184 A 1 
ATOM 1352 O OG1 . THR A 1 184 ? -18.388 -13.170 -2.193  1.00 97.56 184 A 1 
ATOM 1353 C CG2 . THR A 1 184 ? -17.123 -12.253 -3.981  1.00 96.61 184 A 1 
ATOM 1354 N N   . ARG A 1 185 ? -19.937 -16.346 -4.117  1.00 98.29 185 A 1 
ATOM 1355 C CA  . ARG A 1 185 ? -20.257 -17.706 -3.664  1.00 98.18 185 A 1 
ATOM 1356 C C   . ARG A 1 185 ? -19.210 -18.701 -4.156  1.00 98.21 185 A 1 
ATOM 1357 O O   . ARG A 1 185 ? -18.730 -18.620 -5.294  1.00 97.79 185 A 1 
ATOM 1358 C CB  . ARG A 1 185 ? -21.691 -18.110 -4.061  1.00 97.55 185 A 1 
ATOM 1359 C CG  . ARG A 1 185 ? -21.798 -18.699 -5.482  1.00 96.34 185 A 1 
ATOM 1360 C CD  . ARG A 1 185 ? -23.241 -19.033 -5.876  1.00 94.54 185 A 1 
ATOM 1361 N NE  . ARG A 1 185 ? -23.905 -17.852 -6.438  1.00 89.74 185 A 1 
ATOM 1362 C CZ  . ARG A 1 185 ? -25.141 -17.759 -6.871  1.00 86.44 185 A 1 
ATOM 1363 N NH1 . ARG A 1 185 ? -25.996 -18.739 -6.747  1.00 79.82 185 A 1 
ATOM 1364 N NH2 . ARG A 1 185 ? -25.530 -16.669 -7.457  1.00 81.89 185 A 1 
ATOM 1365 N N   . VAL A 1 186 ? -18.926 -19.672 -3.314  1.00 98.04 186 A 1 
ATOM 1366 C CA  . VAL A 1 186 ? -18.090 -20.828 -3.636  1.00 97.85 186 A 1 
ATOM 1367 C C   . VAL A 1 186 ? -18.908 -22.098 -3.443  1.00 97.46 186 A 1 
ATOM 1368 O O   . VAL A 1 186 ? -19.816 -22.130 -2.612  1.00 96.60 186 A 1 
ATOM 1369 C CB  . VAL A 1 186 ? -16.784 -20.834 -2.821  1.00 97.64 186 A 1 
ATOM 1370 C CG1 . VAL A 1 186 ? -15.984 -19.549 -3.075  1.00 96.75 186 A 1 
ATOM 1371 C CG2 . VAL A 1 186 ? -17.008 -20.986 -1.312  1.00 96.51 186 A 1 
ATOM 1372 N N   . GLU A 1 187 ? -18.615 -23.140 -4.220  1.00 97.06 187 A 1 
ATOM 1373 C CA  . GLU A 1 187 ? -19.317 -24.423 -4.100  1.00 96.01 187 A 1 
ATOM 1374 C C   . GLU A 1 187 ? -18.998 -25.113 -2.767  1.00 96.00 187 A 1 
ATOM 1375 O O   . GLU A 1 187 ? -19.878 -25.687 -2.126  1.00 93.62 187 A 1 
ATOM 1376 C CB  . GLU A 1 187 ? -18.923 -25.305 -5.291  1.00 94.57 187 A 1 
ATOM 1377 C CG  . GLU A 1 187 ? -19.719 -26.620 -5.326  1.00 82.08 187 A 1 
ATOM 1378 C CD  . GLU A 1 187 ? -19.341 -27.529 -6.505  1.00 75.89 187 A 1 
ATOM 1379 O OE1 . GLU A 1 187 ? -19.858 -28.668 -6.515  1.00 68.42 187 A 1 
ATOM 1380 O OE2 . GLU A 1 187 ? -18.552 -27.090 -7.360  1.00 67.37 187 A 1 
ATOM 1381 N N   . ARG A 1 188 ? -17.738 -25.020 -2.331  1.00 95.91 188 A 1 
ATOM 1382 C CA  . ARG A 1 188 ? -17.242 -25.592 -1.079  1.00 95.96 188 A 1 
ATOM 1383 C C   . ARG A 1 188 ? -16.009 -24.842 -0.587  1.00 96.90 188 A 1 
ATOM 1384 O O   . ARG A 1 188 ? -15.269 -24.261 -1.380  1.00 96.09 188 A 1 
ATOM 1385 C CB  . ARG A 1 188 ? -16.955 -27.091 -1.260  1.00 93.80 188 A 1 
ATOM 1386 C CG  . ARG A 1 188 ? -15.841 -27.388 -2.284  1.00 90.15 188 A 1 
ATOM 1387 C CD  . ARG A 1 188 ? -15.653 -28.896 -2.437  1.00 88.52 188 A 1 
ATOM 1388 N NE  . ARG A 1 188 ? -14.590 -29.194 -3.406  1.00 79.73 188 A 1 
ATOM 1389 C CZ  . ARG A 1 188 ? -14.272 -30.382 -3.887  1.00 73.52 188 A 1 
ATOM 1390 N NH1 . ARG A 1 188 ? -14.896 -31.462 -3.515  1.00 67.38 188 A 1 
ATOM 1391 N NH2 . ARG A 1 188 ? -13.316 -30.496 -4.761  1.00 64.70 188 A 1 
ATOM 1392 N N   . GLU A 1 189 ? -15.770 -24.924 0.716   1.00 96.24 189 A 1 
ATOM 1393 C CA  . GLU A 1 189 ? -14.484 -24.548 1.300   1.00 95.99 189 A 1 
ATOM 1394 C C   . GLU A 1 189 ? -13.465 -25.686 1.127   1.00 95.90 189 A 1 
ATOM 1395 O O   . GLU A 1 189 ? -13.831 -26.861 1.069   1.00 93.54 189 A 1 
ATOM 1396 C CB  . GLU A 1 189 ? -14.656 -24.196 2.784   1.00 95.92 189 A 1 
ATOM 1397 C CG  . GLU A 1 189 ? -15.608 -23.020 3.059   1.00 95.27 189 A 1 
ATOM 1398 C CD  . GLU A 1 189 ? -15.127 -21.663 2.536   1.00 96.83 189 A 1 
ATOM 1399 O OE1 . GLU A 1 189 ? -15.905 -20.686 2.635   1.00 93.90 189 A 1 
ATOM 1400 O OE2 . GLU A 1 189 ? -13.979 -21.539 2.052   1.00 95.54 189 A 1 
ATOM 1401 N N   . ALA A 1 190 ? -12.176 -25.352 1.108   1.00 95.50 190 A 1 
ATOM 1402 C CA  . ALA A 1 190 ? -11.113 -26.363 1.138   1.00 93.61 190 A 1 
ATOM 1403 C C   . ALA A 1 190 ? -10.988 -27.052 2.510   1.00 92.53 190 A 1 
ATOM 1404 O O   . ALA A 1 190 ? -10.383 -28.115 2.636   1.00 88.85 190 A 1 
ATOM 1405 C CB  . ALA A 1 190 ? -9.809  -25.698 0.704   1.00 93.50 190 A 1 
ATOM 1406 N N   . CYS A 1 191 ? -11.601 -26.480 3.551   1.00 92.12 191 A 1 
ATOM 1407 C CA  . CYS A 1 191 ? -11.746 -27.123 4.855   1.00 89.21 191 A 1 
ATOM 1408 C C   . CYS A 1 191 ? -12.579 -28.415 4.727   1.00 87.69 191 A 1 
ATOM 1409 O O   . CYS A 1 191 ? -13.727 -28.337 4.284   1.00 86.34 191 A 1 
ATOM 1410 C CB  . CYS A 1 191 ? -12.419 -26.129 5.809   1.00 87.35 191 A 1 
ATOM 1411 S SG  . CYS A 1 191 ? -12.650 -26.882 7.446   1.00 85.44 191 A 1 
ATOM 1412 N N   . PRO A 1 192 ? -12.089 -29.577 5.192   1.00 90.17 192 A 1 
ATOM 1413 C CA  . PRO A 1 192 ? -12.842 -30.840 5.118   1.00 87.13 192 A 1 
ATOM 1414 C C   . PRO A 1 192 ? -14.198 -30.810 5.835   1.00 87.91 192 A 1 
ATOM 1415 O O   . PRO A 1 192 ? -15.104 -31.562 5.486   1.00 84.15 192 A 1 
ATOM 1416 C CB  . PRO A 1 192 ? -11.925 -31.895 5.750   1.00 84.60 192 A 1 
ATOM 1417 C CG  . PRO A 1 192 ? -10.524 -31.336 5.519   1.00 81.86 192 A 1 
ATOM 1418 C CD  . PRO A 1 192 ? -10.734 -29.828 5.655   1.00 85.79 192 A 1 
ATOM 1419 N N   . LEU A 1 193 ? -14.335 -29.942 6.840   1.00 86.79 193 A 1 
ATOM 1420 C CA  . LEU A 1 193 ? -15.587 -29.728 7.576   1.00 86.34 193 A 1 
ATOM 1421 C C   . LEU A 1 193 ? -16.512 -28.702 6.896   1.00 87.30 193 A 1 
ATOM 1422 O O   . LEU A 1 193 ? -17.621 -28.490 7.367   1.00 83.50 193 A 1 
ATOM 1423 C CB  . LEU A 1 193 ? -15.258 -29.300 9.020   1.00 85.81 193 A 1 
ATOM 1424 C CG  . LEU A 1 193 ? -14.387 -30.292 9.818   1.00 82.51 193 A 1 
ATOM 1425 C CD1 . LEU A 1 193 ? -14.105 -29.711 11.202  1.00 77.18 193 A 1 
ATOM 1426 C CD2 . LEU A 1 193 ? -15.067 -31.653 9.983   1.00 77.47 193 A 1 
ATOM 1427 N N   . ASN A 1 194 ? -16.047 -28.049 5.835   1.00 88.24 194 A 1 
ATOM 1428 C CA  . ASN A 1 194 ? -16.733 -26.948 5.153   1.00 88.04 194 A 1 
ATOM 1429 C C   . ASN A 1 194 ? -17.111 -25.764 6.080   1.00 88.88 194 A 1 
ATOM 1430 O O   . ASN A 1 194 ? -18.101 -25.078 5.845   1.00 85.49 194 A 1 
ATOM 1431 C CB  . ASN A 1 194 ? -17.904 -27.522 4.326   1.00 86.72 194 A 1 
ATOM 1432 C CG  . ASN A 1 194 ? -18.319 -26.602 3.199   1.00 82.86 194 A 1 
ATOM 1433 O OD1 . ASN A 1 194 ? -17.501 -26.050 2.491   1.00 77.80 194 A 1 
ATOM 1434 N ND2 . ASN A 1 194 ? -19.597 -26.442 2.957   1.00 77.41 194 A 1 
ATOM 1435 N N   . LEU A 1 195 ? -16.336 -25.554 7.152   1.00 91.33 195 A 1 
ATOM 1436 C CA  . LEU A 1 195 ? -16.616 -24.532 8.171   1.00 90.71 195 A 1 
ATOM 1437 C C   . LEU A 1 195 ? -15.601 -23.389 8.175   1.00 92.30 195 A 1 
ATOM 1438 O O   . LEU A 1 195 ? -15.969 -22.239 8.400   1.00 89.76 195 A 1 
ATOM 1439 C CB  . LEU A 1 195 ? -16.644 -25.191 9.562   1.00 89.54 195 A 1 
ATOM 1440 C CG  . LEU A 1 195 ? -17.810 -26.165 9.805   1.00 87.27 195 A 1 
ATOM 1441 C CD1 . LEU A 1 195 ? -17.659 -26.796 11.190  1.00 83.02 195 A 1 
ATOM 1442 C CD2 . LEU A 1 195 ? -19.177 -25.486 9.731   1.00 83.20 195 A 1 
ATOM 1443 N N   . ALA A 1 196 ? -14.317 -23.705 7.988   1.00 94.27 196 A 1 
ATOM 1444 C CA  . ALA A 1 196 ? -13.274 -22.688 8.006   1.00 94.65 196 A 1 
ATOM 1445 C C   . ALA A 1 196 ? -13.230 -21.963 6.649   1.00 95.76 196 A 1 
ATOM 1446 O O   . ALA A 1 196 ? -13.012 -22.636 5.637   1.00 94.91 196 A 1 
ATOM 1447 C CB  . ALA A 1 196 ? -11.929 -23.329 8.365   1.00 93.57 196 A 1 
ATOM 1448 N N   . PRO A 1 197 ? -13.385 -20.626 6.617   1.00 95.88 197 A 1 
ATOM 1449 C CA  . PRO A 1 197 ? -13.286 -19.865 5.379   1.00 96.30 197 A 1 
ATOM 1450 C C   . PRO A 1 197 ? -11.899 -20.007 4.745   1.00 96.94 197 A 1 
ATOM 1451 O O   . PRO A 1 197 ? -10.886 -19.694 5.378   1.00 95.71 197 A 1 
ATOM 1452 C CB  . PRO A 1 197 ? -13.604 -18.413 5.748   1.00 95.60 197 A 1 
ATOM 1453 C CG  . PRO A 1 197 ? -14.424 -18.543 7.031   1.00 94.11 197 A 1 
ATOM 1454 C CD  . PRO A 1 197 ? -13.807 -19.764 7.705   1.00 96.12 197 A 1 
ATOM 1455 N N   . THR A 1 198 ? -11.875 -20.488 3.506   1.00 97.27 198 A 1 
ATOM 1456 C CA  . THR A 1 198 ? -10.688 -20.714 2.667   1.00 97.48 198 A 1 
ATOM 1457 C C   . THR A 1 198 ? -10.994 -20.200 1.263   1.00 97.89 198 A 1 
ATOM 1458 O O   . THR A 1 198 ? -10.673 -19.055 0.954   1.00 97.35 198 A 1 
ATOM 1459 C CB  . THR A 1 198 ? -10.266 -22.199 2.664   1.00 96.96 198 A 1 
ATOM 1460 O OG1 . THR A 1 198 ? -11.371 -23.040 2.383   1.00 95.14 198 A 1 
ATOM 1461 C CG2 . THR A 1 198 ? -9.710  -22.652 4.011   1.00 94.22 198 A 1 
ATOM 1462 N N   . ALA A 1 199 ? -11.710 -20.981 0.453   1.00 97.83 199 A 1 
ATOM 1463 C CA  . ALA A 1 199 ? -12.105 -20.600 -0.898  1.00 98.08 199 A 1 
ATOM 1464 C C   . ALA A 1 199 ? -12.961 -19.321 -0.921  1.00 98.33 199 A 1 
ATOM 1465 O O   . ALA A 1 199 ? -12.755 -18.460 -1.775  1.00 98.24 199 A 1 
ATOM 1466 C CB  . ALA A 1 199 ? -12.831 -21.788 -1.539  1.00 97.91 199 A 1 
ATOM 1467 N N   . SER A 1 200 ? -13.873 -19.140 0.046   1.00 98.39 200 A 1 
ATOM 1468 C CA  . SER A 1 200 ? -14.699 -17.928 0.130   1.00 98.42 200 A 1 
ATOM 1469 C C   . SER A 1 200 ? -13.876 -16.668 0.391   1.00 98.52 200 A 1 
ATOM 1470 O O   . SER A 1 200 ? -14.122 -15.631 -0.229  1.00 98.37 200 A 1 
ATOM 1471 C CB  . SER A 1 200 ? -15.776 -18.079 1.206   1.00 98.13 200 A 1 
ATOM 1472 O OG  . SER A 1 200 ? -15.213 -18.261 2.488   1.00 97.03 200 A 1 
ATOM 1473 N N   . THR A 1 201 ? -12.864 -16.736 1.259   1.00 98.41 201 A 1 
ATOM 1474 C CA  . THR A 1 201 ? -11.960 -15.604 1.506   1.00 98.41 201 A 1 
ATOM 1475 C C   . THR A 1 201 ? -11.058 -15.320 0.311   1.00 98.60 201 A 1 
ATOM 1476 O O   . THR A 1 201 ? -10.850 -14.150 -0.018  1.00 98.37 201 A 1 
ATOM 1477 C CB  . THR A 1 201 ? -11.110 -15.795 2.771   1.00 97.97 201 A 1 
ATOM 1478 O OG1 . THR A 1 201 ? -10.524 -17.064 2.873   1.00 93.74 201 A 1 
ATOM 1479 C CG2 . THR A 1 201 ? -11.973 -15.610 4.019   1.00 92.72 201 A 1 
ATOM 1480 N N   . THR A 1 202 ? -10.582 -16.359 -0.382  1.00 98.55 202 A 1 
ATOM 1481 C CA  . THR A 1 202 ? -9.824  -16.213 -1.632  1.00 98.58 202 A 1 
ATOM 1482 C C   . THR A 1 202 ? -10.677 -15.557 -2.719  1.00 98.68 202 A 1 
ATOM 1483 O O   . THR A 1 202 ? -10.226 -14.603 -3.355  1.00 98.61 202 A 1 
ATOM 1484 C CB  . THR A 1 202 ? -9.268  -17.574 -2.081  1.00 98.43 202 A 1 
ATOM 1485 O OG1 . THR A 1 202 ? -8.401  -18.026 -1.068  1.00 96.74 202 A 1 
ATOM 1486 C CG2 . THR A 1 202 ? -8.461  -17.499 -3.369  1.00 97.06 202 A 1 
ATOM 1487 N N   . ALA A 1 203 ? -11.942 -15.969 -2.873  1.00 98.58 203 A 1 
ATOM 1488 C CA  . ALA A 1 203 ? -12.880 -15.363 -3.818  1.00 98.60 203 A 1 
ATOM 1489 C C   . ALA A 1 203 ? -13.150 -13.881 -3.503  1.00 98.67 203 A 1 
ATOM 1490 O O   . ALA A 1 203 ? -13.069 -13.034 -4.393  1.00 98.60 203 A 1 
ATOM 1491 C CB  . ALA A 1 203 ? -14.172 -16.188 -3.828  1.00 98.53 203 A 1 
ATOM 1492 N N   . GLN A 1 204 ? -13.401 -13.533 -2.235  1.00 98.78 204 A 1 
ATOM 1493 C CA  . GLN A 1 204 ? -13.587 -12.140 -1.813  1.00 98.79 204 A 1 
ATOM 1494 C C   . GLN A 1 204 ? -12.338 -11.287 -2.071  1.00 98.82 204 A 1 
ATOM 1495 O O   . GLN A 1 204 ? -12.445 -10.157 -2.545  1.00 98.70 204 A 1 
ATOM 1496 C CB  . GLN A 1 204 ? -13.944 -12.094 -0.320  1.00 98.66 204 A 1 
ATOM 1497 C CG  . GLN A 1 204 ? -15.384 -12.545 -0.036  1.00 97.83 204 A 1 
ATOM 1498 C CD  . GLN A 1 204 ? -15.722 -12.548 1.452   1.00 97.30 204 A 1 
ATOM 1499 O OE1 . GLN A 1 204 ? -14.880 -12.486 2.343   1.00 91.77 204 A 1 
ATOM 1500 N NE2 . GLN A 1 204 ? -16.992 -12.611 1.786   1.00 90.33 204 A 1 
ATOM 1501 N N   . MET A 1 205 ? -11.154 -11.827 -1.782  1.00 98.77 205 A 1 
ATOM 1502 C CA  . MET A 1 205 ? -9.887  -11.136 -2.021  1.00 98.68 205 A 1 
ATOM 1503 C C   . MET A 1 205 ? -9.658  -10.885 -3.516  1.00 98.77 205 A 1 
ATOM 1504 O O   . MET A 1 205 ? -9.365  -9.752  -3.903  1.00 98.56 205 A 1 
ATOM 1505 C CB  . MET A 1 205 ? -8.753  -11.949 -1.393  1.00 98.13 205 A 1 
ATOM 1506 C CG  . MET A 1 205 ? -7.391  -11.255 -1.532  1.00 91.97 205 A 1 
ATOM 1507 S SD  . MET A 1 205 ? -6.063  -12.003 -0.550  1.00 85.46 205 A 1 
ATOM 1508 C CE  . MET A 1 205 ? -6.088  -13.710 -1.187  1.00 73.31 205 A 1 
ATOM 1509 N N   . ALA A 1 206 ? -9.858  -11.906 -4.350  1.00 98.71 206 A 1 
ATOM 1510 C CA  . ALA A 1 206 ? -9.711  -11.804 -5.798  1.00 98.73 206 A 1 
ATOM 1511 C C   . ALA A 1 206 ? -10.739 -10.850 -6.429  1.00 98.76 206 A 1 
ATOM 1512 O O   . ALA A 1 206 ? -10.384 -10.073 -7.312  1.00 98.66 206 A 1 
ATOM 1513 C CB  . ALA A 1 206 ? -9.807  -13.212 -6.386  1.00 98.68 206 A 1 
ATOM 1514 N N   . MET A 1 207 ? -11.984 -10.840 -5.952  1.00 98.81 207 A 1 
ATOM 1515 C CA  . MET A 1 207 ? -12.999 -9.873  -6.391  1.00 98.81 207 A 1 
ATOM 1516 C C   . MET A 1 207 ? -12.585 -8.435  -6.056  1.00 98.82 207 A 1 
ATOM 1517 O O   . MET A 1 207 ? -12.736 -7.533  -6.877  1.00 98.69 207 A 1 
ATOM 1518 C CB  . MET A 1 207 ? -14.353 -10.224 -5.747  1.00 98.67 207 A 1 
ATOM 1519 C CG  . MET A 1 207 ? -15.489 -9.309  -6.217  1.00 97.95 207 A 1 
ATOM 1520 S SD  . MET A 1 207 ? -15.884 -9.402  -7.987  1.00 97.85 207 A 1 
ATOM 1521 C CE  . MET A 1 207 ? -16.786 -10.977 -8.016  1.00 93.42 207 A 1 
ATOM 1522 N N   . GLY A 1 208 ? -12.034 -8.208  -4.862  1.00 98.71 208 A 1 
ATOM 1523 C CA  . GLY A 1 208 ? -11.488 -6.907  -4.471  1.00 98.69 208 A 1 
ATOM 1524 C C   . GLY A 1 208 ? -10.324 -6.463  -5.354  1.00 98.73 208 A 1 
ATOM 1525 O O   . GLY A 1 208 ? -10.254 -5.295  -5.735  1.00 98.54 208 A 1 
ATOM 1526 N N   . ASP A 1 209 ? -9.442  -7.395  -5.734  1.00 98.77 209 A 1 
ATOM 1527 C CA  . ASP A 1 209 ? -8.336  -7.125  -6.655  1.00 98.76 209 A 1 
ATOM 1528 C C   . ASP A 1 209 ? -8.828  -6.840  -8.074  1.00 98.76 209 A 1 
ATOM 1529 O O   . ASP A 1 209 ? -8.347  -5.897  -8.705  1.00 98.50 209 A 1 
ATOM 1530 C CB  . ASP A 1 209 ? -7.337  -8.291  -6.627  1.00 98.64 209 A 1 
ATOM 1531 C CG  . ASP A 1 209 ? -6.576  -8.366  -5.303  1.00 98.26 209 A 1 
ATOM 1532 O OD1 . ASP A 1 209 ? -6.614  -7.384  -4.520  1.00 96.70 209 A 1 
ATOM 1533 O OD2 . ASP A 1 209 ? -5.879  -9.361  -5.019  1.00 96.40 209 A 1 
ATOM 1534 N N   . ALA A 1 210 ? -9.841  -7.567  -8.547  1.00 98.75 210 A 1 
ATOM 1535 C CA  . ALA A 1 210 ? -10.476 -7.297  -9.834  1.00 98.72 210 A 1 
ATOM 1536 C C   . ALA A 1 210 ? -11.086 -5.885  -9.887  1.00 98.72 210 A 1 
ATOM 1537 O O   . ALA A 1 210 ? -10.887 -5.166  -10.870 1.00 98.56 210 A 1 
ATOM 1538 C CB  . ALA A 1 210 ? -11.524 -8.388  -10.104 1.00 98.66 210 A 1 
ATOM 1539 N N   . LEU A 1 211 ? -11.763 -5.449  -8.812  1.00 98.70 211 A 1 
ATOM 1540 C CA  . LEU A 1 211 ? -12.252 -4.072  -8.685  1.00 98.64 211 A 1 
ATOM 1541 C C   . LEU A 1 211 ? -11.106 -3.060  -8.734  1.00 98.70 211 A 1 
ATOM 1542 O O   . LEU A 1 211 ? -11.189 -2.078  -9.468  1.00 98.43 211 A 1 
ATOM 1543 C CB  . LEU A 1 211 ? -13.033 -3.896  -7.369  1.00 98.25 211 A 1 
ATOM 1544 C CG  . LEU A 1 211 ? -14.451 -4.488  -7.348  1.00 95.22 211 A 1 
ATOM 1545 C CD1 . LEU A 1 211 ? -15.012 -4.357  -5.929  1.00 92.84 211 A 1 
ATOM 1546 C CD2 . LEU A 1 211 ? -15.390 -3.744  -8.303  1.00 93.07 211 A 1 
ATOM 1547 N N   . ALA A 1 212 ? -10.033 -3.297  -7.978  1.00 98.44 212 A 1 
ATOM 1548 C CA  . ALA A 1 212 ? -8.889  -2.396  -7.935  1.00 98.29 212 A 1 
ATOM 1549 C C   . ALA A 1 212 ? -8.217  -2.260  -9.308  1.00 98.27 212 A 1 
ATOM 1550 O O   . ALA A 1 212 ? -7.952  -1.139  -9.736  1.00 97.91 212 A 1 
ATOM 1551 C CB  . ALA A 1 212 ? -7.915  -2.887  -6.863  1.00 98.03 212 A 1 
ATOM 1552 N N   . VAL A 1 213 ? -8.012  -3.368  -10.030 1.00 98.41 213 A 1 
ATOM 1553 C CA  . VAL A 1 213 ? -7.420  -3.371  -11.380 1.00 98.26 213 A 1 
ATOM 1554 C C   . VAL A 1 213 ? -8.315  -2.641  -12.381 1.00 98.27 213 A 1 
ATOM 1555 O O   . VAL A 1 213 ? -7.824  -1.792  -13.118 1.00 97.94 213 A 1 
ATOM 1556 C CB  . VAL A 1 213 ? -7.114  -4.811  -11.840 1.00 97.97 213 A 1 
ATOM 1557 C CG1 . VAL A 1 213 ? -6.698  -4.886  -13.318 1.00 96.46 213 A 1 
ATOM 1558 C CG2 . VAL A 1 213 ? -5.957  -5.396  -11.021 1.00 96.34 213 A 1 
ATOM 1559 N N   . ALA A 1 214 ? -9.626  -2.906  -12.378 1.00 98.31 214 A 1 
ATOM 1560 C CA  . ALA A 1 214 ? -10.554 -2.218  -13.276 1.00 98.27 214 A 1 
ATOM 1561 C C   . ALA A 1 214 ? -10.609 -0.701  -13.015 1.00 98.21 214 A 1 
ATOM 1562 O O   . ALA A 1 214 ? -10.659 0.100   -13.948 1.00 97.92 214 A 1 
ATOM 1563 C CB  . ALA A 1 214 ? -11.939 -2.865  -13.116 1.00 98.39 214 A 1 
ATOM 1564 N N   . LEU A 1 215 ? -10.571 -0.291  -11.746 1.00 98.32 215 A 1 
ATOM 1565 C CA  . LEU A 1 215 ? -10.549 1.119   -11.352 1.00 98.16 215 A 1 
ATOM 1566 C C   . LEU A 1 215 ? -9.217  1.795   -11.688 1.00 97.82 215 A 1 
ATOM 1567 O O   . LEU A 1 215 ? -9.219  2.952   -12.110 1.00 97.31 215 A 1 
ATOM 1568 C CB  . LEU A 1 215 ? -10.840 1.220   -9.847  1.00 98.35 215 A 1 
ATOM 1569 C CG  . LEU A 1 215 ? -12.298 0.891   -9.478  1.00 98.29 215 A 1 
ATOM 1570 C CD1 . LEU A 1 215 ? -12.405 0.641   -7.977  1.00 97.39 215 A 1 
ATOM 1571 C CD2 . LEU A 1 215 ? -13.243 2.041   -9.842  1.00 97.54 215 A 1 
ATOM 1572 N N   . LEU A 1 216 ? -8.097  1.089   -11.503 1.00 97.52 216 A 1 
ATOM 1573 C CA  . LEU A 1 216 ? -6.753  1.546   -11.853 1.00 96.43 216 A 1 
ATOM 1574 C C   . LEU A 1 216 ? -6.653  1.833   -13.356 1.00 96.38 216 A 1 
ATOM 1575 O O   . LEU A 1 216 ? -6.251  2.931   -13.734 1.00 94.72 216 A 1 
ATOM 1576 C CB  . LEU A 1 216 ? -5.740  0.492   -11.357 1.00 94.29 216 A 1 
ATOM 1577 C CG  . LEU A 1 216 ? -4.260  0.763   -11.702 1.00 90.73 216 A 1 
ATOM 1578 C CD1 . LEU A 1 216 ? -3.353  0.031   -10.718 1.00 82.97 216 A 1 
ATOM 1579 C CD2 . LEU A 1 216 ? -3.871  0.271   -13.104 1.00 82.58 216 A 1 
ATOM 1580 N N   . ASP A 1 217 ? -7.075  0.888   -14.191 1.00 97.06 217 A 1 
ATOM 1581 C CA  . ASP A 1 217 ? -7.090  1.024   -15.652 1.00 96.89 217 A 1 
ATOM 1582 C C   . ASP A 1 217 ? -7.974  2.198   -16.095 1.00 96.52 217 A 1 
ATOM 1583 O O   . ASP A 1 217 ? -7.516  3.107   -16.789 1.00 95.74 217 A 1 
ATOM 1584 C CB  . ASP A 1 217 ? -7.565  -0.299  -16.265 1.00 97.20 217 A 1 
ATOM 1585 C CG  . ASP A 1 217 ? -7.564  -0.247  -17.794 1.00 96.41 217 A 1 
ATOM 1586 O OD1 . ASP A 1 217 ? -6.450  -0.271  -18.363 1.00 91.40 217 A 1 
ATOM 1587 O OD2 . ASP A 1 217 ? -8.673  -0.192  -18.375 1.00 91.59 217 A 1 
ATOM 1588 N N   . ALA A 1 218 ? -9.207  2.259   -15.588 1.00 97.73 218 A 1 
ATOM 1589 C CA  . ALA A 1 218 ? -10.149 3.321   -15.939 1.00 97.44 218 A 1 
ATOM 1590 C C   . ALA A 1 218 ? -9.701  4.728   -15.506 1.00 97.14 218 A 1 
ATOM 1591 O O   . ALA A 1 218 ? -10.150 5.721   -16.078 1.00 96.00 218 A 1 
ATOM 1592 C CB  . ALA A 1 218 ? -11.503 2.962   -15.323 1.00 97.47 218 A 1 
ATOM 1593 N N   . ARG A 1 219 ? -8.843  4.836   -14.489 1.00 97.05 219 A 1 
ATOM 1594 C CA  . ARG A 1 219 ? -8.240  6.101   -14.040 1.00 95.78 219 A 1 
ATOM 1595 C C   . ARG A 1 219 ? -6.951  6.452   -14.785 1.00 95.50 219 A 1 
ATOM 1596 O O   . ARG A 1 219 ? -6.442  7.551   -14.573 1.00 93.31 219 A 1 
ATOM 1597 C CB  . ARG A 1 219 ? -8.003  6.049   -12.519 1.00 95.27 219 A 1 
ATOM 1598 C CG  . ARG A 1 219 ? -9.315  6.092   -11.724 1.00 93.71 219 A 1 
ATOM 1599 C CD  . ARG A 1 219 ? -9.022  5.960   -10.225 1.00 92.80 219 A 1 
ATOM 1600 N NE  . ARG A 1 219 ? -10.252 5.897   -9.406  1.00 91.19 219 A 1 
ATOM 1601 C CZ  . ARG A 1 219 ? -11.062 6.895   -9.092  1.00 90.12 219 A 1 
ATOM 1602 N NH1 . ARG A 1 219 ? -10.870 8.116   -9.513  1.00 83.78 219 A 1 
ATOM 1603 N NH2 . ARG A 1 219 ? -12.101 6.671   -8.339  1.00 85.12 219 A 1 
ATOM 1604 N N   . GLY A 1 220 ? -6.417  5.560   -15.614 1.00 94.77 220 A 1 
ATOM 1605 C CA  . GLY A 1 220 ? -5.093  5.722   -16.219 1.00 93.84 220 A 1 
ATOM 1606 C C   . GLY A 1 220 ? -3.965  5.780   -15.182 1.00 93.64 220 A 1 
ATOM 1607 O O   . GLY A 1 220 ? -2.983  6.485   -15.384 1.00 90.69 220 A 1 
ATOM 1608 N N   . PHE A 1 221 ? -4.133  5.086   -14.054 1.00 89.92 221 A 1 
ATOM 1609 C CA  . PHE A 1 221 ? -3.187  5.134   -12.940 1.00 88.04 221 A 1 
ATOM 1610 C C   . PHE A 1 221 ? -1.851  4.492   -13.346 1.00 87.49 221 A 1 
ATOM 1611 O O   . PHE A 1 221 ? -1.780  3.296   -13.643 1.00 84.87 221 A 1 
ATOM 1612 C CB  . PHE A 1 221 ? -3.824  4.441   -11.733 1.00 88.30 221 A 1 
ATOM 1613 C CG  . PHE A 1 221 ? -3.051  4.556   -10.435 1.00 88.93 221 A 1 
ATOM 1614 C CD1 . PHE A 1 221 ? -2.098  3.584   -10.090 1.00 84.36 221 A 1 
ATOM 1615 C CD2 . PHE A 1 221 ? -3.341  5.602   -9.541  1.00 86.57 221 A 1 
ATOM 1616 C CE1 . PHE A 1 221 ? -1.449  3.647   -8.843  1.00 84.65 221 A 1 
ATOM 1617 C CE2 . PHE A 1 221 ? -2.694  5.661   -8.294  1.00 85.38 221 A 1 
ATOM 1618 C CZ  . PHE A 1 221 ? -1.752  4.679   -7.940  1.00 88.16 221 A 1 
ATOM 1619 N N   . GLY A 1 222 ? -0.781  5.290   -13.374 1.00 87.46 222 A 1 
ATOM 1620 C CA  . GLY A 1 222 ? 0.523   4.882   -13.878 1.00 85.97 222 A 1 
ATOM 1621 C C   . GLY A 1 222 ? 1.501   4.418   -12.799 1.00 86.42 222 A 1 
ATOM 1622 O O   . GLY A 1 222 ? 1.249   4.480   -11.596 1.00 84.57 222 A 1 
ATOM 1623 N N   . ALA A 1 223 ? 2.677   3.991   -13.248 1.00 84.48 223 A 1 
ATOM 1624 C CA  . ALA A 1 223 ? 3.760   3.589   -12.347 1.00 81.78 223 A 1 
ATOM 1625 C C   . ALA A 1 223 ? 4.228   4.732   -11.427 1.00 82.03 223 A 1 
ATOM 1626 O O   . ALA A 1 223 ? 4.609   4.482   -10.284 1.00 79.85 223 A 1 
ATOM 1627 C CB  . ALA A 1 223 ? 4.913   3.054   -13.204 1.00 80.17 223 A 1 
ATOM 1628 N N   . GLU A 1 224 ? 4.159   5.980   -11.898 1.00 79.27 224 A 1 
ATOM 1629 C CA  . GLU A 1 224 ? 4.492   7.163   -11.098 1.00 79.00 224 A 1 
ATOM 1630 C C   . GLU A 1 224 ? 3.482   7.376   -9.960  1.00 80.72 224 A 1 
ATOM 1631 O O   . GLU A 1 224 ? 3.878   7.600   -8.814  1.00 78.29 224 A 1 
ATOM 1632 C CB  . GLU A 1 224 ? 4.565   8.393   -12.016 1.00 76.11 224 A 1 
ATOM 1633 C CG  . GLU A 1 224 ? 5.206   9.584   -11.285 1.00 67.21 224 A 1 
ATOM 1634 C CD  . GLU A 1 224 ? 5.206   10.882  -12.103 1.00 62.35 224 A 1 
ATOM 1635 O OE1 . GLU A 1 224 ? 5.400   11.939  -11.449 1.00 57.13 224 A 1 
ATOM 1636 O OE2 . GLU A 1 224 ? 4.924   10.843  -13.314 1.00 56.03 224 A 1 
ATOM 1637 N N   . ASP A 1 225 ? 2.186   7.224   -10.238 1.00 83.95 225 A 1 
ATOM 1638 C CA  . ASP A 1 225 ? 1.135   7.331   -9.219  1.00 84.29 225 A 1 
ATOM 1639 C C   . ASP A 1 225 ? 1.256   6.214   -8.175  1.00 84.87 225 A 1 
ATOM 1640 O O   . ASP A 1 225 ? 1.124   6.444   -6.969  1.00 84.09 225 A 1 
ATOM 1641 C CB  . ASP A 1 225 ? -0.238  7.271   -9.890  1.00 84.33 225 A 1 
ATOM 1642 C CG  . ASP A 1 225 ? -0.428  8.378   -10.919 1.00 84.47 225 A 1 
ATOM 1643 O OD1 . ASP A 1 225 ? -0.200  9.556   -10.540 1.00 81.17 225 A 1 
ATOM 1644 O OD2 . ASP A 1 225 ? -0.773  8.014   -12.064 1.00 82.60 225 A 1 
ATOM 1645 N N   . PHE A 1 226 ? 1.599   5.005   -8.629  1.00 84.06 226 A 1 
ATOM 1646 C CA  . PHE A 1 226 ? 1.908   3.897   -7.733  1.00 83.34 226 A 1 
ATOM 1647 C C   . PHE A 1 226 ? 3.118   4.217   -6.854  1.00 83.01 226 A 1 
ATOM 1648 O O   . PHE A 1 226 ? 3.081   4.002   -5.644  1.00 80.67 226 A 1 
ATOM 1649 C CB  . PHE A 1 226 ? 2.133   2.611   -8.536  1.00 83.15 226 A 1 
ATOM 1650 C CG  . PHE A 1 226 ? 2.248   1.384   -7.652  1.00 82.23 226 A 1 
ATOM 1651 C CD1 . PHE A 1 226 ? 3.490   1.008   -7.111  1.00 77.66 226 A 1 
ATOM 1652 C CD2 . PHE A 1 226 ? 1.096   0.639   -7.335  1.00 78.47 226 A 1 
ATOM 1653 C CE1 . PHE A 1 226 ? 3.582   -0.102  -6.251  1.00 76.49 226 A 1 
ATOM 1654 C CE2 . PHE A 1 226 ? 1.189   -0.472  -6.478  1.00 75.95 226 A 1 
ATOM 1655 C CZ  . PHE A 1 226 ? 2.433   -0.840  -5.932  1.00 79.48 226 A 1 
ATOM 1656 N N   . ALA A 1 227 ? 4.179   4.776   -7.425  1.00 83.79 227 A 1 
ATOM 1657 C CA  . ALA A 1 227 ? 5.363   5.158   -6.666  1.00 82.19 227 A 1 
ATOM 1658 C C   . ALA A 1 227 ? 5.051   6.224   -5.602  1.00 82.33 227 A 1 
ATOM 1659 O O   . ALA A 1 227 ? 5.516   6.101   -4.466  1.00 81.47 227 A 1 
ATOM 1660 C CB  . ALA A 1 227 ? 6.436   5.618   -7.649  1.00 81.67 227 A 1 
ATOM 1661 N N   . ARG A 1 228 ? 4.204   7.216   -5.917  1.00 83.57 228 A 1 
ATOM 1662 C CA  . ARG A 1 228 ? 3.758   8.260   -4.972  1.00 82.26 228 A 1 
ATOM 1663 C C   . ARG A 1 228 ? 3.010   7.679   -3.770  1.00 82.44 228 A 1 
ATOM 1664 O O   . ARG A 1 228 ? 3.200   8.152   -2.650  1.00 80.13 228 A 1 
ATOM 1665 C CB  . ARG A 1 228 ? 2.876   9.282   -5.703  1.00 81.68 228 A 1 
ATOM 1666 C CG  . ARG A 1 228 ? 3.669   10.168  -6.680  1.00 75.42 228 A 1 
ATOM 1667 C CD  . ARG A 1 228 ? 2.704   11.037  -7.488  1.00 73.49 228 A 1 
ATOM 1668 N NE  . ARG A 1 228 ? 3.391   11.857  -8.504  1.00 66.80 228 A 1 
ATOM 1669 C CZ  . ARG A 1 228 ? 2.821   12.769  -9.271  1.00 60.72 228 A 1 
ATOM 1670 N NH1 . ARG A 1 228 ? 1.564   13.079  -9.157  1.00 56.54 228 A 1 
ATOM 1671 N NH2 . ARG A 1 228 ? 3.504   13.387  -10.190 1.00 54.26 228 A 1 
ATOM 1672 N N   . SER A 1 229 ? 2.204   6.636   -3.971  1.00 84.18 229 A 1 
ATOM 1673 C CA  . SER A 1 229 ? 1.518   5.932   -2.877  1.00 82.70 229 A 1 
ATOM 1674 C C   . SER A 1 229 ? 2.410   4.921   -2.138  1.00 81.68 229 A 1 
ATOM 1675 O O   . SER A 1 229 ? 2.031   4.444   -1.071  1.00 77.99 229 A 1 
ATOM 1676 C CB  . SER A 1 229 ? 0.213   5.298   -3.381  1.00 83.03 229 A 1 
ATOM 1677 O OG  . SER A 1 229 ? 0.432   4.457   -4.490  1.00 78.65 229 A 1 
ATOM 1678 N N   . HIS A 1 230 ? 3.620   4.639   -2.637  1.00 83.51 230 A 1 
ATOM 1679 C CA  . HIS A 1 230 ? 4.586   3.705   -2.048  1.00 82.58 230 A 1 
ATOM 1680 C C   . HIS A 1 230 ? 6.008   4.286   -1.897  1.00 81.70 230 A 1 
ATOM 1681 O O   . HIS A 1 230 ? 6.981   3.646   -2.330  1.00 78.11 230 A 1 
ATOM 1682 C CB  . HIS A 1 230 ? 4.603   2.400   -2.852  1.00 83.65 230 A 1 
ATOM 1683 C CG  . HIS A 1 230 ? 3.274   1.702   -2.903  1.00 84.88 230 A 1 
ATOM 1684 N ND1 . HIS A 1 230 ? 2.251   1.998   -3.772  1.00 75.98 230 A 1 
ATOM 1685 C CD2 . HIS A 1 230 ? 2.848   0.667   -2.115  1.00 77.69 230 A 1 
ATOM 1686 C CE1 . HIS A 1 230 ? 1.235   1.169   -3.511  1.00 79.65 230 A 1 
ATOM 1687 N NE2 . HIS A 1 230 ? 1.555   0.335   -2.511  1.00 81.45 230 A 1 
ATOM 1688 N N   . PRO A 1 231 ? 6.198   5.451   -1.246  1.00 82.00 231 A 1 
ATOM 1689 C CA  . PRO A 1 231 ? 7.491   6.149   -1.222  1.00 80.52 231 A 1 
ATOM 1690 C C   . PRO A 1 231 ? 8.606   5.350   -0.533  1.00 80.10 231 A 1 
ATOM 1691 O O   . PRO A 1 231 ? 9.778   5.461   -0.893  1.00 76.20 231 A 1 
ATOM 1692 C CB  . PRO A 1 231 ? 7.208   7.471   -0.493  1.00 79.24 231 A 1 
ATOM 1693 C CG  . PRO A 1 231 ? 5.999   7.158   0.388   1.00 80.21 231 A 1 
ATOM 1694 C CD  . PRO A 1 231 ? 5.206   6.187   -0.479  1.00 82.97 231 A 1 
ATOM 1695 N N   . GLY A 1 232 ? 8.262   4.488   0.430   1.00 78.82 232 A 1 
ATOM 1696 C CA  . GLY A 1 232 ? 9.219   3.610   1.117   1.00 76.78 232 A 1 
ATOM 1697 C C   . GLY A 1 232 ? 9.590   2.339   0.351   1.00 77.49 232 A 1 
ATOM 1698 O O   . GLY A 1 232 ? 10.546  1.648   0.723   1.00 73.75 232 A 1 
ATOM 1699 N N   . GLY A 1 233 ? 8.860   1.993   -0.711  1.00 76.03 233 A 1 
ATOM 1700 C CA  . GLY A 1 233 ? 9.082   0.806   -1.534  1.00 75.79 233 A 1 
ATOM 1701 C C   . GLY A 1 233 ? 10.278  0.940   -2.483  1.00 77.34 233 A 1 
ATOM 1702 O O   . GLY A 1 233 ? 10.758  2.032   -2.764  1.00 75.77 233 A 1 
ATOM 1703 N N   . ALA A 1 234 ? 10.772  -0.190  -3.014  1.00 77.95 234 A 1 
ATOM 1704 C CA  . ALA A 1 234 ? 11.859  -0.178  -3.998  1.00 78.88 234 A 1 
ATOM 1705 C C   . ALA A 1 234 ? 11.464  0.584   -5.273  1.00 80.40 234 A 1 
ATOM 1706 O O   . ALA A 1 234 ? 12.248  1.387   -5.772  1.00 77.27 234 A 1 
ATOM 1707 C CB  . ALA A 1 234 ? 12.263  -1.624  -4.307  1.00 77.05 234 A 1 
ATOM 1708 N N   . LEU A 1 235 ? 10.220  0.393   -5.737  1.00 76.27 235 A 1 
ATOM 1709 C CA  . LEU A 1 235 ? 9.681   1.089   -6.902  1.00 77.11 235 A 1 
ATOM 1710 C C   . LEU A 1 235 ? 9.509   2.592   -6.640  1.00 78.93 235 A 1 
ATOM 1711 O O   . LEU A 1 235 ? 9.889   3.397   -7.483  1.00 75.79 235 A 1 
ATOM 1712 C CB  . LEU A 1 235 ? 8.355   0.421   -7.300  1.00 74.86 235 A 1 
ATOM 1713 C CG  . LEU A 1 235 ? 7.761   0.960   -8.616  1.00 67.90 235 A 1 
ATOM 1714 C CD1 . LEU A 1 235 ? 8.669   0.670   -9.812  1.00 64.30 235 A 1 
ATOM 1715 C CD2 . LEU A 1 235 ? 6.406   0.305   -8.873  1.00 63.08 235 A 1 
ATOM 1716 N N   . GLY A 1 236 ? 9.012   2.973   -5.454  1.00 77.75 236 A 1 
ATOM 1717 C CA  . GLY A 1 236 ? 8.880   4.375   -5.048  1.00 75.99 236 A 1 
ATOM 1718 C C   . GLY A 1 236 ? 10.216  5.105   -5.042  1.00 77.27 236 A 1 
ATOM 1719 O O   . GLY A 1 236 ? 10.340  6.165   -5.646  1.00 75.29 236 A 1 
ATOM 1720 N N   . ARG A 1 237 ? 11.259  4.495   -4.465  1.00 76.52 237 A 1 
ATOM 1721 C CA  . ARG A 1 237 ? 12.616  5.057   -4.515  1.00 76.94 237 A 1 
ATOM 1722 C C   . ARG A 1 237 ? 13.131  5.183   -5.947  1.00 78.33 237 A 1 
ATOM 1723 O O   . ARG A 1 237 ? 13.683  6.214   -6.292  1.00 75.92 237 A 1 
ATOM 1724 C CB  . ARG A 1 237 ? 13.589  4.224   -3.676  1.00 74.49 237 A 1 
ATOM 1725 C CG  . ARG A 1 237 ? 13.393  4.455   -2.179  1.00 68.87 237 A 1 
ATOM 1726 C CD  . ARG A 1 237 ? 14.514  3.799   -1.371  1.00 67.41 237 A 1 
ATOM 1727 N NE  . ARG A 1 237 ? 14.487  2.328   -1.477  1.00 61.20 237 A 1 
ATOM 1728 C CZ  . ARG A 1 237 ? 13.785  1.508   -0.718  1.00 53.38 237 A 1 
ATOM 1729 N NH1 . ARG A 1 237 ? 13.076  1.933   0.287   1.00 50.38 237 A 1 
ATOM 1730 N NH2 . ARG A 1 237 ? 13.773  0.226   -0.972  1.00 49.57 237 A 1 
ATOM 1731 N N   . LYS A 1 238 ? 12.923  4.155   -6.777  1.00 77.13 238 A 1 
ATOM 1732 C CA  . LYS A 1 238 ? 13.369  4.167   -8.175  1.00 78.02 238 A 1 
ATOM 1733 C C   . LYS A 1 238 ? 12.699  5.275   -8.991  1.00 80.02 238 A 1 
ATOM 1734 O O   . LYS A 1 238 ? 13.375  5.963   -9.749  1.00 76.99 238 A 1 
ATOM 1735 C CB  . LYS A 1 238 ? 13.155  2.768   -8.780  1.00 76.30 238 A 1 
ATOM 1736 C CG  . LYS A 1 238 ? 13.664  2.698   -10.224 1.00 71.82 238 A 1 
ATOM 1737 C CD  . LYS A 1 238 ? 13.705  1.264   -10.759 1.00 69.76 238 A 1 
ATOM 1738 C CE  . LYS A 1 238 ? 14.306  1.303   -12.174 1.00 63.60 238 A 1 
ATOM 1739 N NZ  . LYS A 1 238 ? 14.778  -0.022  -12.635 1.00 56.45 238 A 1 
ATOM 1740 N N   . LEU A 1 239 ? 11.381  5.458   -8.835  1.00 79.49 239 A 1 
ATOM 1741 C CA  . LEU A 1 239 ? 10.588  6.342   -9.696  1.00 79.13 239 A 1 
ATOM 1742 C C   . LEU A 1 239 ? 10.438  7.775   -9.177  1.00 81.05 239 A 1 
ATOM 1743 O O   . LEU A 1 239 ? 10.112  8.646   -9.967  1.00 78.15 239 A 1 
ATOM 1744 C CB  . LEU A 1 239 ? 9.209   5.706   -9.951  1.00 77.57 239 A 1 
ATOM 1745 C CG  . LEU A 1 239 ? 9.242   4.408   -10.781 1.00 72.70 239 A 1 
ATOM 1746 C CD1 . LEU A 1 239 ? 7.819   3.874   -10.930 1.00 69.21 239 A 1 
ATOM 1747 C CD2 . LEU A 1 239 ? 9.803   4.610   -12.186 1.00 68.73 239 A 1 
ATOM 1748 N N   . LEU A 1 240 ? 10.666  8.047   -7.887  1.00 83.35 240 A 1 
ATOM 1749 C CA  . LEU A 1 240 ? 10.481  9.387   -7.302  1.00 84.23 240 A 1 
ATOM 1750 C C   . LEU A 1 240 ? 11.784  10.110  -6.961  1.00 86.22 240 A 1 
ATOM 1751 O O   . LEU A 1 240 ? 11.747  11.288  -6.620  1.00 84.42 240 A 1 
ATOM 1752 C CB  . LEU A 1 240 ? 9.599   9.308   -6.048  1.00 81.69 240 A 1 
ATOM 1753 C CG  . LEU A 1 240 ? 8.208   8.702   -6.258  1.00 76.80 240 A 1 
ATOM 1754 C CD1 . LEU A 1 240 ? 7.512   8.646   -4.900  1.00 72.37 240 A 1 
ATOM 1755 C CD2 . LEU A 1 240 ? 7.360   9.529   -7.225  1.00 71.95 240 A 1 
ATOM 1756 N N   . THR A 1 241 ? 12.926  9.413   -7.013  1.00 89.49 241 A 1 
ATOM 1757 C CA  . THR A 1 241 ? 14.216  10.060  -6.759  1.00 90.30 241 A 1 
ATOM 1758 C C   . THR A 1 241 ? 14.534  11.006  -7.908  1.00 91.26 241 A 1 
ATOM 1759 O O   . THR A 1 241 ? 14.575  10.580  -9.059  1.00 90.67 241 A 1 
ATOM 1760 C CB  . THR A 1 241 ? 15.339  9.035   -6.570  1.00 89.71 241 A 1 
ATOM 1761 O OG1 . THR A 1 241 ? 15.043  8.176   -5.491  1.00 85.74 241 A 1 
ATOM 1762 C CG2 . THR A 1 241 ? 16.675  9.676   -6.225  1.00 85.43 241 A 1 
ATOM 1763 N N   . HIS A 1 242 ? 14.768  12.277  -7.604  1.00 92.29 242 A 1 
ATOM 1764 C CA  . HIS A 1 242 ? 15.187  13.268  -8.588  1.00 93.17 242 A 1 
ATOM 1765 C C   . HIS A 1 242 ? 16.712  13.315  -8.696  1.00 94.41 242 A 1 
ATOM 1766 O O   . HIS A 1 242 ? 17.443  12.889  -7.803  1.00 94.15 242 A 1 
ATOM 1767 C CB  . HIS A 1 242 ? 14.596  14.642  -8.251  1.00 92.38 242 A 1 
ATOM 1768 C CG  . HIS A 1 242 ? 13.099  14.692  -8.384  1.00 91.36 242 A 1 
ATOM 1769 N ND1 . HIS A 1 242 ? 12.193  14.079  -7.549  1.00 80.79 242 A 1 
ATOM 1770 C CD2 . HIS A 1 242 ? 12.388  15.340  -9.357  1.00 80.90 242 A 1 
ATOM 1771 C CE1 . HIS A 1 242 ? 10.966  14.344  -8.017  1.00 82.44 242 A 1 
ATOM 1772 N NE2 . HIS A 1 242 ? 11.032  15.118  -9.108  1.00 84.05 242 A 1 
ATOM 1773 N N   . VAL A 1 243 ? 17.189  13.888  -9.795  1.00 95.20 243 A 1 
ATOM 1774 C CA  . VAL A 1 243 ? 18.617  14.118  -10.032 1.00 96.42 243 A 1 
ATOM 1775 C C   . VAL A 1 243 ? 19.249  14.912  -8.886  1.00 96.72 243 A 1 
ATOM 1776 O O   . VAL A 1 243 ? 20.310  14.521  -8.407  1.00 96.36 243 A 1 
ATOM 1777 C CB  . VAL A 1 243 ? 18.791  14.811  -11.394 1.00 96.54 243 A 1 
ATOM 1778 C CG1 . VAL A 1 243 ? 20.167  15.444  -11.582 1.00 94.73 243 A 1 
ATOM 1779 C CG2 . VAL A 1 243 ? 18.592  13.776  -12.512 1.00 93.60 243 A 1 
ATOM 1780 N N   . ARG A 1 244 ? 18.567  15.945  -8.381  1.00 96.92 244 A 1 
ATOM 1781 C CA  . ARG A 1 244 ? 19.036  16.751  -7.239  1.00 96.36 244 A 1 
ATOM 1782 C C   . ARG A 1 244 ? 19.273  15.961  -5.953  1.00 96.16 244 A 1 
ATOM 1783 O O   . ARG A 1 244 ? 20.101  16.365  -5.149  1.00 95.14 244 A 1 
ATOM 1784 C CB  . ARG A 1 244 ? 18.063  17.911  -6.969  1.00 95.43 244 A 1 
ATOM 1785 C CG  . ARG A 1 244 ? 16.663  17.441  -6.536  1.00 93.25 244 A 1 
ATOM 1786 C CD  . ARG A 1 244 ? 15.760  18.628  -6.233  1.00 91.90 244 A 1 
ATOM 1787 N NE  . ARG A 1 244 ? 14.344  18.208  -6.216  1.00 88.00 244 A 1 
ATOM 1788 C CZ  . ARG A 1 244 ? 13.392  18.738  -6.962  1.00 85.66 244 A 1 
ATOM 1789 N NH1 . ARG A 1 244 ? 13.587  19.808  -7.671  1.00 77.01 244 A 1 
ATOM 1790 N NH2 . ARG A 1 244 ? 12.224  18.182  -7.032  1.00 80.85 244 A 1 
ATOM 1791 N N   . ASP A 1 245 ? 18.570  14.837  -5.768  1.00 94.98 245 A 1 
ATOM 1792 C CA  . ASP A 1 245 ? 18.682  14.016  -4.556  1.00 94.18 245 A 1 
ATOM 1793 C C   . ASP A 1 245 ? 19.930  13.114  -4.571  1.00 94.92 245 A 1 
ATOM 1794 O O   . ASP A 1 245 ? 20.337  12.594  -3.532  1.00 94.06 245 A 1 
ATOM 1795 C CB  . ASP A 1 245 ? 17.427  13.141  -4.401  1.00 92.78 245 A 1 
ATOM 1796 C CG  . ASP A 1 245 ? 16.109  13.917  -4.371  1.00 90.75 245 A 1 
ATOM 1797 O OD1 . ASP A 1 245 ? 16.065  14.990  -3.731  1.00 87.54 245 A 1 
ATOM 1798 O OD2 . ASP A 1 245 ? 15.142  13.412  -4.987  1.00 86.92 245 A 1 
ATOM 1799 N N   . VAL A 1 246 ? 20.517  12.895  -5.746  1.00 95.56 246 A 1 
ATOM 1800 C CA  . VAL A 1 246 ? 21.627  11.951  -5.962  1.00 95.88 246 A 1 
ATOM 1801 C C   . VAL A 1 246 ? 22.865  12.588  -6.583  1.00 96.58 246 A 1 
ATOM 1802 O O   . VAL A 1 246 ? 23.934  11.975  -6.570  1.00 95.90 246 A 1 
ATOM 1803 C CB  . VAL A 1 246 ? 21.186  10.749  -6.815  1.00 95.17 246 A 1 
ATOM 1804 C CG1 . VAL A 1 246 ? 20.090  9.951   -6.114  1.00 92.24 246 A 1 
ATOM 1805 C CG2 . VAL A 1 246 ? 20.678  11.146  -8.209  1.00 91.55 246 A 1 
ATOM 1806 N N   . MET A 1 247 ? 22.743  13.780  -7.142  1.00 96.54 247 A 1 
ATOM 1807 C CA  . MET A 1 247 ? 23.854  14.475  -7.776  1.00 96.80 247 A 1 
ATOM 1808 C C   . MET A 1 247 ? 24.876  14.951  -6.751  1.00 96.59 247 A 1 
ATOM 1809 O O   . MET A 1 247 ? 24.543  15.338  -5.631  1.00 95.85 247 A 1 
ATOM 1810 C CB  . MET A 1 247 ? 23.369  15.627  -8.668  1.00 96.27 247 A 1 
ATOM 1811 C CG  . MET A 1 247 ? 22.853  16.851  -7.896  1.00 95.56 247 A 1 
ATOM 1812 S SD  . MET A 1 247 ? 22.335  18.212  -8.970  1.00 95.50 247 A 1 
ATOM 1813 C CE  . MET A 1 247 ? 21.941  19.466  -7.728  1.00 90.21 247 A 1 
ATOM 1814 N N   . ARG A 1 248 ? 26.126  14.993  -7.170  1.00 97.46 248 A 1 
ATOM 1815 C CA  . ARG A 1 248 ? 27.199  15.663  -6.434  1.00 97.21 248 A 1 
ATOM 1816 C C   . ARG A 1 248 ? 27.286  17.113  -6.883  1.00 97.55 248 A 1 
ATOM 1817 O O   . ARG A 1 248 ? 27.234  17.391  -8.077  1.00 96.86 248 A 1 
ATOM 1818 C CB  . ARG A 1 248 ? 28.524  14.949  -6.642  1.00 96.37 248 A 1 
ATOM 1819 C CG  . ARG A 1 248 ? 28.414  13.493  -6.194  1.00 93.63 248 A 1 
ATOM 1820 C CD  . ARG A 1 248 ? 29.789  12.860  -6.267  1.00 90.49 248 A 1 
ATOM 1821 N NE  . ARG A 1 248 ? 29.697  11.442  -5.942  1.00 87.03 248 A 1 
ATOM 1822 C CZ  . ARG A 1 248 ? 30.643  10.695  -5.433  1.00 84.58 248 A 1 
ATOM 1823 N NH1 . ARG A 1 248 ? 31.836  11.171  -5.169  1.00 77.60 248 A 1 
ATOM 1824 N NH2 . ARG A 1 248 ? 30.377  9.451   -5.188  1.00 77.94 248 A 1 
ATOM 1825 N N   . SER A 1 249 ? 27.433  18.017  -5.937  1.00 96.54 249 A 1 
ATOM 1826 C CA  . SER A 1 249 ? 27.476  19.460  -6.174  1.00 96.45 249 A 1 
ATOM 1827 C C   . SER A 1 249 ? 28.528  20.140  -5.293  1.00 96.32 249 A 1 
ATOM 1828 O O   . SER A 1 249 ? 29.169  19.494  -4.464  1.00 93.79 249 A 1 
ATOM 1829 C CB  . SER A 1 249 ? 26.076  20.047  -5.970  1.00 95.43 249 A 1 
ATOM 1830 O OG  . SER A 1 249 ? 25.650  19.884  -4.631  1.00 92.41 249 A 1 
ATOM 1831 N N   . GLY A 1 250 ? 28.736  21.442  -5.497  1.00 95.50 250 A 1 
ATOM 1832 C CA  . GLY A 1 250 ? 29.717  22.206  -4.724  1.00 94.77 250 A 1 
ATOM 1833 C C   . GLY A 1 250 ? 31.133  21.637  -4.856  1.00 95.27 250 A 1 
ATOM 1834 O O   . GLY A 1 250 ? 31.619  21.423  -5.968  1.00 93.52 250 A 1 
ATOM 1835 N N   . ASP A 1 251 ? 31.768  21.367  -3.714  1.00 95.30 251 A 1 
ATOM 1836 C CA  . ASP A 1 251 ? 33.143  20.869  -3.651  1.00 95.04 251 A 1 
ATOM 1837 C C   . ASP A 1 251 ? 33.295  19.409  -4.107  1.00 95.47 251 A 1 
ATOM 1838 O O   . ASP A 1 251 ? 34.414  18.974  -4.356  1.00 93.38 251 A 1 
ATOM 1839 C CB  . ASP A 1 251 ? 33.686  21.030  -2.222  1.00 93.83 251 A 1 
ATOM 1840 C CG  . ASP A 1 251 ? 33.794  22.489  -1.778  1.00 88.91 251 A 1 
ATOM 1841 O OD1 . ASP A 1 251 ? 33.939  23.366  -2.657  1.00 82.95 251 A 1 
ATOM 1842 O OD2 . ASP A 1 251 ? 33.716  22.713  -0.550  1.00 82.77 251 A 1 
ATOM 1843 N N   . GLU A 1 252 ? 32.210  18.641  -4.232  1.00 96.11 252 A 1 
ATOM 1844 C CA  . GLU A 1 252 ? 32.259  17.263  -4.744  1.00 95.86 252 A 1 
ATOM 1845 C C   . GLU A 1 252 ? 32.185  17.185  -6.277  1.00 96.29 252 A 1 
ATOM 1846 O O   . GLU A 1 252 ? 32.432  16.127  -6.862  1.00 94.87 252 A 1 
ATOM 1847 C CB  . GLU A 1 252 ? 31.144  16.406  -4.130  1.00 95.09 252 A 1 
ATOM 1848 C CG  . GLU A 1 252 ? 31.233  16.266  -2.606  1.00 92.03 252 A 1 
ATOM 1849 C CD  . GLU A 1 252 ? 30.319  15.150  -2.066  1.00 88.42 252 A 1 
ATOM 1850 O OE1 . GLU A 1 252 ? 30.503  14.780  -0.887  1.00 78.55 252 A 1 
ATOM 1851 O OE2 . GLU A 1 252 ? 29.499  14.597  -2.840  1.00 78.57 252 A 1 
ATOM 1852 N N   . LEU A 1 253 ? 31.852  18.293  -6.926  1.00 95.64 253 A 1 
ATOM 1853 C CA  . LEU A 1 253 ? 31.711  18.382  -8.375  1.00 96.14 253 A 1 
ATOM 1854 C C   . LEU A 1 253 ? 33.088  18.539  -9.043  1.00 96.81 253 A 1 
ATOM 1855 O O   . LEU A 1 253 ? 33.715  19.588  -8.868  1.00 95.34 253 A 1 
ATOM 1856 C CB  . LEU A 1 253 ? 30.767  19.556  -8.683  1.00 93.98 253 A 1 
ATOM 1857 C CG  . LEU A 1 253 ? 30.594  19.883  -10.172 1.00 92.10 253 A 1 
ATOM 1858 C CD1 . LEU A 1 253 ? 30.071  18.703  -10.979 1.00 85.85 253 A 1 
ATOM 1859 C CD2 . LEU A 1 253 ? 29.593  21.034  -10.294 1.00 85.96 253 A 1 
ATOM 1860 N N   . PRO A 1 254 ? 33.560  17.564  -9.844  1.00 96.90 254 A 1 
ATOM 1861 C CA  . PRO A 1 254 ? 34.810  17.687  -10.575 1.00 96.80 254 A 1 
ATOM 1862 C C   . PRO A 1 254 ? 34.655  18.717  -11.698 1.00 97.47 254 A 1 
ATOM 1863 O O   . PRO A 1 254 ? 33.913  18.490  -12.664 1.00 97.13 254 A 1 
ATOM 1864 C CB  . PRO A 1 254 ? 35.112  16.285  -11.103 1.00 95.59 254 A 1 
ATOM 1865 C CG  . PRO A 1 254 ? 33.731  15.657  -11.261 1.00 92.90 254 A 1 
ATOM 1866 C CD  . PRO A 1 254 ? 32.926  16.293  -10.134 1.00 95.67 254 A 1 
ATOM 1867 N N   . LYS A 1 255 ? 35.338  19.850  -11.569 1.00 97.29 255 A 1 
ATOM 1868 C CA  . LYS A 1 255 ? 35.316  20.916  -12.577 1.00 97.58 255 A 1 
ATOM 1869 C C   . LYS A 1 255 ? 36.635  21.672  -12.647 1.00 97.78 255 A 1 
ATOM 1870 O O   . LYS A 1 255 ? 37.273  21.909  -11.629 1.00 96.96 255 A 1 
ATOM 1871 C CB  . LYS A 1 255 ? 34.125  21.865  -12.341 1.00 96.19 255 A 1 
ATOM 1872 C CG  . LYS A 1 255 ? 34.266  22.699  -11.061 1.00 95.61 255 A 1 
ATOM 1873 C CD  . LYS A 1 255 ? 33.053  23.600  -10.839 1.00 93.29 255 A 1 
ATOM 1874 C CE  . LYS A 1 255 ? 33.272  24.403  -9.552  1.00 86.62 255 A 1 
ATOM 1875 N NZ  . LYS A 1 255 ? 32.100  25.247  -9.227  1.00 81.07 255 A 1 
ATOM 1876 N N   . VAL A 1 256 ? 36.997  22.106  -13.852 1.00 97.84 256 A 1 
ATOM 1877 C CA  . VAL A 1 256 ? 38.150  22.976  -14.118 1.00 97.88 256 A 1 
ATOM 1878 C C   . VAL A 1 256 ? 37.792  24.032  -15.167 1.00 98.00 256 A 1 
ATOM 1879 O O   . VAL A 1 256 ? 36.821  23.876  -15.914 1.00 97.63 256 A 1 
ATOM 1880 C CB  . VAL A 1 256 ? 39.394  22.178  -14.556 1.00 97.53 256 A 1 
ATOM 1881 C CG1 . VAL A 1 256 ? 39.880  21.230  -13.459 1.00 95.58 256 A 1 
ATOM 1882 C CG2 . VAL A 1 256 ? 39.165  21.385  -15.847 1.00 94.62 256 A 1 
ATOM 1883 N N   . GLY A 1 257 ? 38.576  25.108  -15.233 1.00 97.37 257 A 1 
ATOM 1884 C CA  . GLY A 1 257 ? 38.504  26.076  -16.327 1.00 97.34 257 A 1 
ATOM 1885 C C   . GLY A 1 257 ? 39.000  25.486  -17.652 1.00 97.64 257 A 1 
ATOM 1886 O O   . GLY A 1 257 ? 39.796  24.547  -17.660 1.00 96.95 257 A 1 
ATOM 1887 N N   . ALA A 1 258 ? 38.558  26.039  -18.785 1.00 96.89 258 A 1 
ATOM 1888 C CA  . ALA A 1 258 ? 39.029  25.613  -20.109 1.00 96.67 258 A 1 
ATOM 1889 C C   . ALA A 1 258 ? 40.534  25.870  -20.324 1.00 96.82 258 A 1 
ATOM 1890 O O   . ALA A 1 258 ? 41.164  25.192  -21.130 1.00 95.56 258 A 1 
ATOM 1891 C CB  . ALA A 1 258 ? 38.183  26.327  -21.166 1.00 95.84 258 A 1 
ATOM 1892 N N   . ASP A 1 259 ? 41.101  26.829  -19.596 1.00 97.17 259 A 1 
ATOM 1893 C CA  . ASP A 1 259 ? 42.511  27.220  -19.574 1.00 96.89 259 A 1 
ATOM 1894 C C   . ASP A 1 259 ? 43.368  26.410  -18.585 1.00 97.24 259 A 1 
ATOM 1895 O O   . ASP A 1 259 ? 44.594  26.529  -18.602 1.00 96.00 259 A 1 
ATOM 1896 C CB  . ASP A 1 259 ? 42.593  28.725  -19.274 1.00 95.94 259 A 1 
ATOM 1897 C CG  . ASP A 1 259 ? 42.008  29.145  -17.912 1.00 93.26 259 A 1 
ATOM 1898 O OD1 . ASP A 1 259 ? 41.074  28.463  -17.421 1.00 86.39 259 A 1 
ATOM 1899 O OD2 . ASP A 1 259 ? 42.455  30.195  -17.399 1.00 86.32 259 A 1 
ATOM 1900 N N   . ALA A 1 260 ? 42.752  25.564  -17.756 1.00 96.82 260 A 1 
ATOM 1901 C CA  . ALA A 1 260 ? 43.477  24.705  -16.831 1.00 97.01 260 A 1 
ATOM 1902 C C   . ALA A 1 260 ? 44.424  23.760  -17.585 1.00 97.34 260 A 1 
ATOM 1903 O O   . ALA A 1 260 ? 44.078  23.193  -18.624 1.00 96.61 260 A 1 
ATOM 1904 C CB  . ALA A 1 260 ? 42.488  23.923  -15.966 1.00 96.76 260 A 1 
ATOM 1905 N N   . SER A 1 261 ? 45.621  23.558  -17.028 1.00 97.28 261 A 1 
ATOM 1906 C CA  . SER A 1 261 ? 46.572  22.593  -17.573 1.00 97.23 261 A 1 
ATOM 1907 C C   . SER A 1 261 ? 46.021  21.170  -17.517 1.00 97.44 261 A 1 
ATOM 1908 O O   . SER A 1 261 ? 45.235  20.809  -16.637 1.00 96.92 261 A 1 
ATOM 1909 C CB  . SER A 1 261 ? 47.909  22.687  -16.836 1.00 96.78 261 A 1 
ATOM 1910 O OG  . SER A 1 261 ? 47.768  22.282  -15.492 1.00 94.87 261 A 1 
ATOM 1911 N N   . PHE A 1 262 ? 46.491  20.301  -18.406 1.00 97.32 262 A 1 
ATOM 1912 C CA  . PHE A 1 262 ? 46.134  18.880  -18.362 1.00 97.17 262 A 1 
ATOM 1913 C C   . PHE A 1 262 ? 46.470  18.224  -17.011 1.00 97.29 262 A 1 
ATOM 1914 O O   . PHE A 1 262 ? 45.738  17.357  -16.535 1.00 96.80 262 A 1 
ATOM 1915 C CB  . PHE A 1 262 ? 46.848  18.163  -19.509 1.00 96.77 262 A 1 
ATOM 1916 C CG  . PHE A 1 262 ? 46.504  16.695  -19.572 1.00 96.28 262 A 1 
ATOM 1917 C CD1 . PHE A 1 262 ? 47.413  15.731  -19.104 1.00 91.74 262 A 1 
ATOM 1918 C CD2 . PHE A 1 262 ? 45.238  16.300  -20.036 1.00 93.07 262 A 1 
ATOM 1919 C CE1 . PHE A 1 262 ? 47.058  14.373  -19.107 1.00 92.02 262 A 1 
ATOM 1920 C CE2 . PHE A 1 262 ? 44.883  14.944  -20.034 1.00 91.72 262 A 1 
ATOM 1921 C CZ  . PHE A 1 262 ? 45.792  13.980  -19.568 1.00 93.87 262 A 1 
ATOM 1922 N N   . VAL A 1 263 ? 47.539  18.672  -16.337 1.00 97.23 263 A 1 
ATOM 1923 C CA  . VAL A 1 263 ? 47.923  18.173  -15.009 1.00 96.81 263 A 1 
ATOM 1924 C C   . VAL A 1 263 ? 46.890  18.550  -13.946 1.00 97.03 263 A 1 
ATOM 1925 O O   . VAL A 1 263 ? 46.556  17.721  -13.102 1.00 96.67 263 A 1 
ATOM 1926 C CB  . VAL A 1 263 ? 49.319  18.690  -14.616 1.00 96.02 263 A 1 
ATOM 1927 C CG1 . VAL A 1 263 ? 49.736  18.238  -13.209 1.00 92.81 263 A 1 
ATOM 1928 C CG2 . VAL A 1 263 ? 50.381  18.182  -15.598 1.00 92.85 263 A 1 
ATOM 1929 N N   . GLU A 1 264 ? 46.362  19.775  -13.976 1.00 96.34 264 A 1 
ATOM 1930 C CA  . GLU A 1 264 ? 45.290  20.219  -13.074 1.00 96.27 264 A 1 
ATOM 1931 C C   . GLU A 1 264 ? 43.991  19.456  -13.331 1.00 96.72 264 A 1 
ATOM 1932 O O   . GLU A 1 264 ? 43.381  18.979  -12.376 1.00 96.15 264 A 1 
ATOM 1933 C CB  . GLU A 1 264 ? 45.060  21.723  -13.236 1.00 95.95 264 A 1 
ATOM 1934 C CG  . GLU A 1 264 ? 46.197  22.530  -12.602 1.00 85.75 264 A 1 
ATOM 1935 C CD  . GLU A 1 264 ? 46.258  23.971  -13.102 1.00 84.65 264 A 1 
ATOM 1936 O OE1 . GLU A 1 264 ? 46.622  24.845  -12.290 1.00 74.42 264 A 1 
ATOM 1937 O OE2 . GLU A 1 264 ? 46.047  24.146  -14.320 1.00 76.48 264 A 1 
ATOM 1938 N N   . LEU A 1 265 ? 43.630  19.251  -14.599 1.00 97.14 265 A 1 
ATOM 1939 C CA  . LEU A 1 265 ? 42.483  18.435  -14.997 1.00 97.30 265 A 1 
ATOM 1940 C C   . LEU A 1 265 ? 42.578  17.010  -14.428 1.00 97.39 265 A 1 
ATOM 1941 O O   . LEU A 1 265 ? 41.646  16.532  -13.782 1.00 96.87 265 A 1 
ATOM 1942 C CB  . LEU A 1 265 ? 42.406  18.442  -16.535 1.00 97.35 265 A 1 
ATOM 1943 C CG  . LEU A 1 265 ? 41.335  17.515  -17.130 1.00 96.59 265 A 1 
ATOM 1944 C CD1 . LEU A 1 265 ? 39.929  17.916  -16.705 1.00 91.77 265 A 1 
ATOM 1945 C CD2 . LEU A 1 265 ? 41.415  17.567  -18.652 1.00 92.77 265 A 1 
ATOM 1946 N N   . MET A 1 266 ? 43.725  16.345  -14.607 1.00 97.62 266 A 1 
ATOM 1947 C CA  . MET A 1 266 ? 43.937  14.989  -14.091 1.00 97.14 266 A 1 
ATOM 1948 C C   . MET A 1 266 ? 43.945  14.933  -12.565 1.00 97.09 266 A 1 
ATOM 1949 O O   . MET A 1 266 ? 43.454  13.964  -11.980 1.00 96.65 266 A 1 
ATOM 1950 C CB  . MET A 1 266 ? 45.258  14.427  -14.632 1.00 96.73 266 A 1 
ATOM 1951 C CG  . MET A 1 266 ? 45.192  14.086  -16.123 1.00 94.22 266 A 1 
ATOM 1952 S SD  . MET A 1 266 ? 43.848  12.981  -16.634 1.00 92.59 266 A 1 
ATOM 1953 C CE  . MET A 1 266 ? 44.117  11.551  -15.556 1.00 81.80 266 A 1 
ATOM 1954 N N   . ARG A 1 267 ? 44.481  15.969  -11.893 1.00 97.18 267 A 1 
ATOM 1955 C CA  . ARG A 1 267 ? 44.453  16.073  -10.432 1.00 96.91 267 A 1 
ATOM 1956 C C   . ARG A 1 267 ? 43.018  16.176  -9.919  1.00 96.97 267 A 1 
ATOM 1957 O O   . ARG A 1 267 ? 42.682  15.462  -8.979  1.00 96.39 267 A 1 
ATOM 1958 C CB  . ARG A 1 267 ? 45.312  17.259  -9.982  1.00 96.38 267 A 1 
ATOM 1959 C CG  . ARG A 1 267 ? 45.442  17.321  -8.448  1.00 85.62 267 A 1 
ATOM 1960 C CD  . ARG A 1 267 ? 46.256  18.547  -8.011  1.00 84.58 267 A 1 
ATOM 1961 N NE  . ARG A 1 267 ? 47.658  18.475  -8.467  1.00 75.02 267 A 1 
ATOM 1962 C CZ  . ARG A 1 267 ? 48.487  19.491  -8.641  1.00 68.40 267 A 1 
ATOM 1963 N NH1 . ARG A 1 267 ? 48.129  20.720  -8.397  1.00 61.82 267 A 1 
ATOM 1964 N NH2 . ARG A 1 267 ? 49.698  19.286  -9.072  1.00 60.59 267 A 1 
ATOM 1965 N N   . GLU A 1 268 ? 42.194  17.005  -10.545 1.00 97.13 268 A 1 
ATOM 1966 C CA  . GLU A 1 268 ? 40.787  17.162  -10.169 1.00 96.97 268 A 1 
ATOM 1967 C C   . GLU A 1 268 ? 40.006  15.855  -10.372 1.00 97.10 268 A 1 
ATOM 1968 O O   . GLU A 1 268 ? 39.363  15.372  -9.438  1.00 95.86 268 A 1 
ATOM 1969 C CB  . GLU A 1 268 ? 40.178  18.329  -10.965 1.00 96.49 268 A 1 
ATOM 1970 C CG  . GLU A 1 268 ? 38.733  18.670  -10.557 1.00 93.27 268 A 1 
ATOM 1971 C CD  . GLU A 1 268 ? 38.552  19.132  -9.102  1.00 94.72 268 A 1 
ATOM 1972 O OE1 . GLU A 1 268 ? 37.381  19.233  -8.663  1.00 87.12 268 A 1 
ATOM 1973 O OE2 . GLU A 1 268 ? 39.553  19.336  -8.389  1.00 88.74 268 A 1 
ATOM 1974 N N   . MET A 1 269 ? 40.147  15.210  -11.537 1.00 96.98 269 A 1 
ATOM 1975 C CA  . MET A 1 269 ? 39.521  13.906  -11.797 1.00 96.45 269 A 1 
ATOM 1976 C C   . MET A 1 269 ? 39.911  12.852  -10.755 1.00 96.37 269 A 1 
ATOM 1977 O O   . MET A 1 269 ? 39.056  12.127  -10.250 1.00 94.76 269 A 1 
ATOM 1978 C CB  . MET A 1 269 ? 39.922  13.397  -13.185 1.00 95.23 269 A 1 
ATOM 1979 C CG  . MET A 1 269 ? 39.225  14.160  -14.307 1.00 90.43 269 A 1 
ATOM 1980 S SD  . MET A 1 269 ? 39.675  13.616  -15.972 1.00 91.73 269 A 1 
ATOM 1981 C CE  . MET A 1 269 ? 39.059  11.911  -15.955 1.00 84.29 269 A 1 
ATOM 1982 N N   . SER A 1 270 ? 41.205  12.788  -10.404 1.00 96.78 270 A 1 
ATOM 1983 C CA  . SER A 1 270 ? 41.718  11.833  -9.418  1.00 96.12 270 A 1 
ATOM 1984 C C   . SER A 1 270 ? 41.194  12.131  -8.015  1.00 96.06 270 A 1 
ATOM 1985 O O   . SER A 1 270 ? 40.824  11.212  -7.292  1.00 95.01 270 A 1 
ATOM 1986 C CB  . SER A 1 270 ? 43.249  11.844  -9.391  1.00 95.39 270 A 1 
ATOM 1987 O OG  . SER A 1 270 ? 43.784  11.547  -10.662 1.00 89.36 270 A 1 
ATOM 1988 N N   . ALA A 1 271 ? 41.139  13.413  -7.627  1.00 96.55 271 A 1 
ATOM 1989 C CA  . ALA A 1 271 ? 40.668  13.830  -6.312  1.00 96.33 271 A 1 
ATOM 1990 C C   . ALA A 1 271 ? 39.184  13.505  -6.094  1.00 96.30 271 A 1 
ATOM 1991 O O   . ALA A 1 271 ? 38.799  13.113  -4.993  1.00 94.75 271 A 1 
ATOM 1992 C CB  . ALA A 1 271 ? 40.936  15.332  -6.153  1.00 95.94 271 A 1 
ATOM 1993 N N   . LYS A 1 272 ? 38.342  13.627  -7.128  1.00 96.11 272 A 1 
ATOM 1994 C CA  . LYS A 1 272 ? 36.896  13.363  -7.024  1.00 95.73 272 A 1 
ATOM 1995 C C   . LYS A 1 272 ? 36.522  11.902  -7.291  1.00 95.83 272 A 1 
ATOM 1996 O O   . LYS A 1 272 ? 35.467  11.453  -6.843  1.00 93.57 272 A 1 
ATOM 1997 C CB  . LYS A 1 272 ? 36.126  14.314  -7.947  1.00 95.19 272 A 1 
ATOM 1998 C CG  . LYS A 1 272 ? 36.426  15.803  -7.743  1.00 94.79 272 A 1 
ATOM 1999 C CD  . LYS A 1 272 ? 36.376  16.313  -6.305  1.00 92.53 272 A 1 
ATOM 2000 C CE  . LYS A 1 272 ? 36.697  17.801  -6.389  1.00 91.13 272 A 1 
ATOM 2001 N NZ  . LYS A 1 272 ? 36.705  18.467  -5.087  1.00 85.45 272 A 1 
ATOM 2002 N N   . GLY A 1 273 ? 37.367  11.148  -7.981  1.00 95.26 273 A 1 
ATOM 2003 C CA  . GLY A 1 273 ? 37.199  9.709   -8.186  1.00 94.97 273 A 1 
ATOM 2004 C C   . GLY A 1 273 ? 35.960  9.308   -8.997  1.00 95.80 273 A 1 
ATOM 2005 O O   . GLY A 1 273 ? 35.407  8.226   -8.777  1.00 93.77 273 A 1 
ATOM 2006 N N   . LEU A 1 274 ? 35.505  10.178  -9.904  1.00 95.76 274 A 1 
ATOM 2007 C CA  . LEU A 1 274 ? 34.344  9.944   -10.773 1.00 95.97 274 A 1 
ATOM 2008 C C   . LEU A 1 274 ? 34.723  9.549   -12.208 1.00 96.30 274 A 1 
ATOM 2009 O O   . LEU A 1 274 ? 33.836  9.284   -13.011 1.00 94.11 274 A 1 
ATOM 2010 C CB  . LEU A 1 274 ? 33.417  11.176  -10.764 1.00 95.60 274 A 1 
ATOM 2011 C CG  . LEU A 1 274 ? 32.849  11.555  -9.387  1.00 95.10 274 A 1 
ATOM 2012 C CD1 . LEU A 1 274 ? 31.827  12.677  -9.545  1.00 90.96 274 A 1 
ATOM 2013 C CD2 . LEU A 1 274 ? 32.162  10.376  -8.693  1.00 90.73 274 A 1 
ATOM 2014 N N   . GLY A 1 275 ? 36.010  9.522   -12.534 1.00 96.03 275 A 1 
ATOM 2015 C CA  . GLY A 1 275 ? 36.485  9.219   -13.889 1.00 95.94 275 A 1 
ATOM 2016 C C   . GLY A 1 275 ? 36.108  10.268  -14.938 1.00 96.57 275 A 1 
ATOM 2017 O O   . GLY A 1 275 ? 36.139  9.990   -16.134 1.00 95.29 275 A 1 
ATOM 2018 N N   . CYS A 1 276 ? 35.707  11.462  -14.501 1.00 97.05 276 A 1 
ATOM 2019 C CA  . CYS A 1 276 ? 35.386  12.589  -15.370 1.00 97.39 276 A 1 
ATOM 2020 C C   . CYS A 1 276 ? 35.598  13.931  -14.664 1.00 97.71 276 A 1 
ATOM 2021 O O   . CYS A 1 276 ? 35.589  14.006  -13.432 1.00 97.17 276 A 1 
ATOM 2022 C CB  . CYS A 1 276 ? 33.946  12.447  -15.897 1.00 96.95 276 A 1 
ATOM 2023 S SG  . CYS A 1 276 ? 32.718  12.611  -14.559 1.00 96.93 276 A 1 
ATOM 2024 N N   . SER A 1 277 ? 35.750  14.996  -15.450 1.00 97.30 277 A 1 
ATOM 2025 C CA  . SER A 1 277 ? 35.684  16.383  -14.981 1.00 97.62 277 A 1 
ATOM 2026 C C   . SER A 1 277 ? 34.962  17.248  -16.006 1.00 97.86 277 A 1 
ATOM 2027 O O   . SER A 1 277 ? 35.192  17.116  -17.213 1.00 97.24 277 A 1 
ATOM 2028 C CB  . SER A 1 277 ? 37.080  16.936  -14.703 1.00 97.26 277 A 1 
ATOM 2029 O OG  . SER A 1 277 ? 36.992  18.227  -14.128 1.00 93.80 277 A 1 
ATOM 2030 N N   . ALA A 1 278 ? 34.085  18.118  -15.521 1.00 97.76 278 A 1 
ATOM 2031 C CA  . ALA A 1 278 ? 33.442  19.132  -16.339 1.00 97.93 278 A 1 
ATOM 2032 C C   . ALA A 1 278 ? 34.432  20.258  -16.667 1.00 98.13 278 A 1 
ATOM 2033 O O   . ALA A 1 278 ? 35.243  20.645  -15.824 1.00 97.83 278 A 1 
ATOM 2034 C CB  . ALA A 1 278 ? 32.212  19.654  -15.600 1.00 97.68 278 A 1 
ATOM 2035 N N   . ILE A 1 279 ? 34.349  20.804  -17.866 1.00 98.22 279 A 1 
ATOM 2036 C CA  . ILE A 1 279 ? 35.113  21.974  -18.283 1.00 98.35 279 A 1 
ATOM 2037 C C   . ILE A 1 279 ? 34.144  23.142  -18.435 1.00 98.29 279 A 1 
ATOM 2038 O O   . ILE A 1 279 ? 33.168  23.051  -19.181 1.00 97.88 279 A 1 
ATOM 2039 C CB  . ILE A 1 279 ? 35.945  21.710  -19.552 1.00 98.18 279 A 1 
ATOM 2040 C CG1 . ILE A 1 279 ? 37.004  20.598  -19.355 1.00 96.62 279 A 1 
ATOM 2041 C CG2 . ILE A 1 279 ? 36.687  23.002  -19.949 1.00 97.00 279 A 1 
ATOM 2042 C CD1 . ILE A 1 279 ? 36.488  19.176  -19.539 1.00 90.25 279 A 1 
ATOM 2043 N N   . VAL A 1 280 ? 34.416  24.230  -17.713 1.00 97.78 280 A 1 
ATOM 2044 C CA  . VAL A 1 280 ? 33.578  25.436  -17.683 1.00 97.65 280 A 1 
ATOM 2045 C C   . VAL A 1 280 ? 34.354  26.671  -18.134 1.00 97.55 280 A 1 
ATOM 2046 O O   . VAL A 1 280 ? 35.584  26.698  -18.104 1.00 96.92 280 A 1 
ATOM 2047 C CB  . VAL A 1 280 ? 32.934  25.655  -16.296 1.00 97.27 280 A 1 
ATOM 2048 C CG1 . VAL A 1 280 ? 31.989  24.504  -15.929 1.00 95.20 280 A 1 
ATOM 2049 C CG2 . VAL A 1 280 ? 33.966  25.822  -15.173 1.00 93.71 280 A 1 
ATOM 2050 N N   . ASP A 1 281 ? 33.644  27.707  -18.561 1.00 96.61 281 A 1 
ATOM 2051 C CA  . ASP A 1 281 ? 34.235  29.029  -18.770 1.00 95.92 281 A 1 
ATOM 2052 C C   . ASP A 1 281 ? 34.305  29.843  -17.464 1.00 95.95 281 A 1 
ATOM 2053 O O   . ASP A 1 281 ? 33.891  29.393  -16.391 1.00 94.52 281 A 1 
ATOM 2054 C CB  . ASP A 1 281 ? 33.511  29.767  -19.907 1.00 94.80 281 A 1 
ATOM 2055 C CG  . ASP A 1 281 ? 32.067  30.183  -19.608 1.00 94.56 281 A 1 
ATOM 2056 O OD1 . ASP A 1 281 ? 31.681  30.254  -18.420 1.00 91.39 281 A 1 
ATOM 2057 O OD2 . ASP A 1 281 ? 31.357  30.451  -20.599 1.00 90.47 281 A 1 
ATOM 2058 N N   . ALA A 1 282 ? 34.816  31.075  -17.548 1.00 95.21 282 A 1 
ATOM 2059 C CA  . ALA A 1 282 ? 34.933  31.979  -16.402 1.00 94.58 282 A 1 
ATOM 2060 C C   . ALA A 1 282 ? 33.579  32.368  -15.771 1.00 94.52 282 A 1 
ATOM 2061 O O   . ALA A 1 282 ? 33.536  32.789  -14.615 1.00 91.90 282 A 1 
ATOM 2062 C CB  . ALA A 1 282 ? 35.702  33.223  -16.861 1.00 94.01 282 A 1 
ATOM 2063 N N   . ALA A 1 283 ? 32.476  32.230  -16.508 1.00 94.94 283 A 1 
ATOM 2064 C CA  . ALA A 1 283 ? 31.124  32.467  -16.013 1.00 94.61 283 A 1 
ATOM 2065 C C   . ALA A 1 283 ? 30.480  31.202  -15.411 1.00 94.90 283 A 1 
ATOM 2066 O O   . ALA A 1 283 ? 29.353  31.264  -14.923 1.00 92.41 283 A 1 
ATOM 2067 C CB  . ALA A 1 283 ? 30.290  33.073  -17.150 1.00 94.03 283 A 1 
ATOM 2068 N N   . GLY A 1 284 ? 31.182  30.064  -15.434 1.00 94.39 284 A 1 
ATOM 2069 C CA  . GLY A 1 284 ? 30.677  28.775  -14.957 1.00 94.19 284 A 1 
ATOM 2070 C C   . GLY A 1 284 ? 29.755  28.051  -15.947 1.00 95.55 284 A 1 
ATOM 2071 O O   . GLY A 1 284 ? 29.087  27.093  -15.559 1.00 94.52 284 A 1 
ATOM 2072 N N   . VAL A 1 285 ? 29.718  28.488  -17.207 1.00 96.09 285 A 1 
ATOM 2073 C CA  . VAL A 1 285 ? 28.935  27.843  -18.267 1.00 96.88 285 A 1 
ATOM 2074 C C   . VAL A 1 285 ? 29.683  26.616  -18.780 1.00 97.42 285 A 1 
ATOM 2075 O O   . VAL A 1 285 ? 30.871  26.679  -19.105 1.00 97.01 285 A 1 
ATOM 2076 C CB  . VAL A 1 285 ? 28.611  28.811  -19.420 1.00 96.48 285 A 1 
ATOM 2077 C CG1 . VAL A 1 285 ? 27.756  28.135  -20.501 1.00 93.71 285 A 1 
ATOM 2078 C CG2 . VAL A 1 285 ? 27.833  30.036  -18.921 1.00 92.99 285 A 1 
ATOM 2079 N N   . LEU A 1 286 ? 28.972  25.502  -18.888 1.00 96.99 286 A 1 
ATOM 2080 C CA  . LEU A 1 286 ? 29.521  24.230  -19.341 1.00 97.39 286 A 1 
ATOM 2081 C C   . LEU A 1 286 ? 29.998  24.296  -20.804 1.00 97.42 286 A 1 
ATOM 2082 O O   . LEU A 1 286 ? 29.209  24.524  -21.727 1.00 96.60 286 A 1 
ATOM 2083 C CB  . LEU A 1 286 ? 28.452  23.142  -19.126 1.00 97.30 286 A 1 
ATOM 2084 C CG  . LEU A 1 286 ? 28.912  21.732  -19.517 1.00 97.10 286 A 1 
ATOM 2085 C CD1 . LEU A 1 286 ? 30.048  21.227  -18.625 1.00 94.69 286 A 1 
ATOM 2086 C CD2 . LEU A 1 286 ? 27.727  20.772  -19.394 1.00 94.62 286 A 1 
ATOM 2087 N N   . GLN A 1 287 ? 31.290  24.017  -21.015 1.00 97.76 287 A 1 
ATOM 2088 C CA  . GLN A 1 287 ? 31.946  23.970  -22.324 1.00 97.33 287 A 1 
ATOM 2089 C C   . GLN A 1 287 ? 32.135  22.537  -22.828 1.00 97.24 287 A 1 
ATOM 2090 O O   . GLN A 1 287 ? 32.004  22.267  -24.026 1.00 95.52 287 A 1 
ATOM 2091 C CB  . GLN A 1 287 ? 33.296  24.699  -22.238 1.00 96.88 287 A 1 
ATOM 2092 C CG  . GLN A 1 287 ? 33.171  26.180  -21.838 1.00 94.58 287 A 1 
ATOM 2093 C CD  . GLN A 1 287 ? 32.294  26.970  -22.807 1.00 91.53 287 A 1 
ATOM 2094 O OE1 . GLN A 1 287 ? 32.411  26.855  -24.019 1.00 80.55 287 A 1 
ATOM 2095 N NE2 . GLN A 1 287 ? 31.372  27.772  -22.321 1.00 78.14 287 A 1 
ATOM 2096 N N   . GLY A 1 288 ? 32.424  21.604  -21.922 1.00 97.29 288 A 1 
ATOM 2097 C CA  . GLY A 1 288 ? 32.688  20.217  -22.276 1.00 97.29 288 A 1 
ATOM 2098 C C   . GLY A 1 288 ? 32.872  19.304  -21.065 1.00 97.89 288 A 1 
ATOM 2099 O O   . GLY A 1 288 ? 32.688  19.711  -19.919 1.00 97.35 288 A 1 
ATOM 2100 N N   . ILE A 1 289 ? 33.238  18.065  -21.334 1.00 97.57 289 A 1 
ATOM 2101 C CA  . ILE A 1 289 ? 33.613  17.062  -20.336 1.00 97.68 289 A 1 
ATOM 2102 C C   . ILE A 1 289 ? 34.885  16.351  -20.791 1.00 97.69 289 A 1 
ATOM 2103 O O   . ILE A 1 289 ? 35.099  16.160  -21.988 1.00 97.09 289 A 1 
ATOM 2104 C CB  . ILE A 1 289 ? 32.441  16.085  -20.070 1.00 97.35 289 A 1 
ATOM 2105 C CG1 . ILE A 1 289 ? 32.711  15.195  -18.835 1.00 96.28 289 A 1 
ATOM 2106 C CG2 . ILE A 1 289 ? 32.118  15.224  -21.312 1.00 95.93 289 A 1 
ATOM 2107 C CD1 . ILE A 1 289 ? 31.502  14.349  -18.397 1.00 93.42 289 A 1 
ATOM 2108 N N   . PHE A 1 290 ? 35.717  15.948  -19.846 1.00 97.74 290 A 1 
ATOM 2109 C CA  . PHE A 1 290 ? 36.810  15.015  -20.091 1.00 97.64 290 A 1 
ATOM 2110 C C   . PHE A 1 290 ? 36.627  13.787  -19.204 1.00 97.64 290 A 1 
ATOM 2111 O O   . PHE A 1 290 ? 36.261  13.918  -18.037 1.00 97.09 290 A 1 
ATOM 2112 C CB  . PHE A 1 290 ? 38.142  15.713  -19.847 1.00 97.42 290 A 1 
ATOM 2113 C CG  . PHE A 1 290 ? 39.333  14.871  -20.246 1.00 97.36 290 A 1 
ATOM 2114 C CD1 . PHE A 1 290 ? 40.096  14.215  -19.268 1.00 94.02 290 A 1 
ATOM 2115 C CD2 . PHE A 1 290 ? 39.680  14.749  -21.603 1.00 94.64 290 A 1 
ATOM 2116 C CE1 . PHE A 1 290 ? 41.218  13.459  -19.646 1.00 94.10 290 A 1 
ATOM 2117 C CE2 . PHE A 1 290 ? 40.799  13.992  -21.980 1.00 93.83 290 A 1 
ATOM 2118 C CZ  . PHE A 1 290 ? 41.574  13.351  -21.002 1.00 96.05 290 A 1 
ATOM 2119 N N   . THR A 1 291 ? 36.833  12.593  -19.759 1.00 97.18 291 A 1 
ATOM 2120 C CA  . THR A 1 291 ? 36.572  11.310  -19.095 1.00 96.91 291 A 1 
ATOM 2121 C C   . THR A 1 291 ? 37.768  10.371  -19.207 1.00 96.79 291 A 1 
ATOM 2122 O O   . THR A 1 291 ? 38.616  10.523  -20.093 1.00 96.17 291 A 1 
ATOM 2123 C CB  . THR A 1 291 ? 35.319  10.621  -19.666 1.00 96.36 291 A 1 
ATOM 2124 O OG1 . THR A 1 291 ? 35.542  10.176  -20.985 1.00 93.43 291 A 1 
ATOM 2125 C CG2 . THR A 1 291 ? 34.075  11.514  -19.691 1.00 93.04 291 A 1 
ATOM 2126 N N   . ASP A 1 292 ? 37.818  9.338   -18.370 1.00 96.62 292 A 1 
ATOM 2127 C CA  . ASP A 1 292 ? 38.804  8.257   -18.486 1.00 96.30 292 A 1 
ATOM 2128 C C   . ASP A 1 292 ? 38.780  7.603   -19.879 1.00 96.12 292 A 1 
ATOM 2129 O O   . ASP A 1 292 ? 39.811  7.194   -20.415 1.00 94.89 292 A 1 
ATOM 2130 C CB  . ASP A 1 292 ? 38.515  7.172   -17.429 1.00 95.64 292 A 1 
ATOM 2131 C CG  . ASP A 1 292 ? 38.858  7.580   -15.995 1.00 93.66 292 A 1 
ATOM 2132 O OD1 . ASP A 1 292 ? 39.698  8.485   -15.815 1.00 90.46 292 A 1 
ATOM 2133 O OD2 . ASP A 1 292 ? 38.283  6.952   -15.078 1.00 89.99 292 A 1 
ATOM 2134 N N   . GLY A 1 293 ? 37.605  7.537   -20.507 1.00 95.54 293 A 1 
ATOM 2135 C CA  . GLY A 1 293 ? 37.468  7.063   -21.884 1.00 94.83 293 A 1 
ATOM 2136 C C   . GLY A 1 293 ? 38.154  7.980   -22.899 1.00 95.33 293 A 1 
ATOM 2137 O O   . GLY A 1 293 ? 38.799  7.484   -23.828 1.00 94.63 293 A 1 
ATOM 2138 N N   . ASP A 1 294 ? 38.076  9.301   -22.722 1.00 95.85 294 A 1 
ATOM 2139 C CA  . ASP A 1 294 ? 38.787  10.270  -23.568 1.00 95.73 294 A 1 
ATOM 2140 C C   . ASP A 1 294 ? 40.298  10.183  -23.365 1.00 96.18 294 A 1 
ATOM 2141 O O   . ASP A 1 294 ? 41.046  10.195  -24.348 1.00 95.62 294 A 1 
ATOM 2142 C CB  . ASP A 1 294 ? 38.314  11.706  -23.286 1.00 95.48 294 A 1 
ATOM 2143 C CG  . ASP A 1 294 ? 36.836  11.879  -23.589 1.00 94.48 294 A 1 
ATOM 2144 O OD1 . ASP A 1 294 ? 36.438  11.554  -24.732 1.00 91.07 294 A 1 
ATOM 2145 O OD2 . ASP A 1 294 ? 36.097  12.222  -22.637 1.00 91.10 294 A 1 
ATOM 2146 N N   . LEU A 1 295 ? 40.736  10.046  -22.105 1.00 96.00 295 A 1 
ATOM 2147 C CA  . LEU A 1 295 ? 42.137  9.829   -21.765 1.00 96.02 295 A 1 
ATOM 2148 C C   . LEU A 1 295 ? 42.682  8.596   -22.485 1.00 96.39 295 A 1 
ATOM 2149 O O   . LEU A 1 295 ? 43.668  8.702   -23.209 1.00 96.06 295 A 1 
ATOM 2150 C CB  . LEU A 1 295 ? 42.278  9.700   -20.237 1.00 95.88 295 A 1 
ATOM 2151 C CG  . LEU A 1 295 ? 43.707  9.376   -19.769 1.00 94.89 295 A 1 
ATOM 2152 C CD1 . LEU A 1 295 ? 44.704  10.466  -20.154 1.00 90.94 295 A 1 
ATOM 2153 C CD2 . LEU A 1 295 ? 43.722  9.205   -18.250 1.00 91.47 295 A 1 
ATOM 2154 N N   . ARG A 1 296 ? 42.005  7.444   -22.345 1.00 96.28 296 A 1 
ATOM 2155 C CA  . ARG A 1 296 ? 42.414  6.190   -22.991 1.00 96.30 296 A 1 
ATOM 2156 C C   . ARG A 1 296 ? 42.544  6.350   -24.508 1.00 96.55 296 A 1 
ATOM 2157 O O   . ARG A 1 296 ? 43.597  6.035   -25.053 1.00 95.99 296 A 1 
ATOM 2158 C CB  . ARG A 1 296 ? 41.433  5.076   -22.604 1.00 95.56 296 A 1 
ATOM 2159 C CG  . ARG A 1 296 ? 41.871  3.727   -23.205 1.00 87.22 296 A 1 
ATOM 2160 C CD  . ARG A 1 296 ? 40.899  2.598   -22.849 1.00 85.72 296 A 1 
ATOM 2161 N NE  . ARG A 1 296 ? 39.562  2.846   -23.425 1.00 76.18 296 A 1 
ATOM 2162 C CZ  . ARG A 1 296 ? 38.459  2.167   -23.160 1.00 70.92 296 A 1 
ATOM 2163 N NH1 . ARG A 1 296 ? 38.457  1.146   -22.357 1.00 60.11 296 A 1 
ATOM 2164 N NH2 . ARG A 1 296 ? 37.327  2.518   -23.706 1.00 61.77 296 A 1 
ATOM 2165 N N   . ARG A 1 297 ? 41.528  6.899   -25.175 1.00 95.75 297 A 1 
ATOM 2166 C CA  . ARG A 1 297 ? 41.542  7.107   -26.638 1.00 95.23 297 A 1 
ATOM 2167 C C   . ARG A 1 297 ? 42.695  8.001   -27.099 1.00 95.60 297 A 1 
ATOM 2168 O O   . ARG A 1 297 ? 43.308  7.731   -28.128 1.00 94.73 297 A 1 
ATOM 2169 C CB  . ARG A 1 297 ? 40.204  7.717   -27.097 1.00 94.41 297 A 1 
ATOM 2170 C CG  . ARG A 1 297 ? 39.064  6.682   -27.125 1.00 91.38 297 A 1 
ATOM 2171 C CD  . ARG A 1 297 ? 37.770  7.311   -27.669 1.00 90.51 297 A 1 
ATOM 2172 N NE  . ARG A 1 297 ? 37.150  8.282   -26.735 1.00 86.98 297 A 1 
ATOM 2173 C CZ  . ARG A 1 297 ? 36.194  8.026   -25.859 1.00 86.03 297 A 1 
ATOM 2174 N NH1 . ARG A 1 297 ? 35.737  6.818   -25.661 1.00 74.58 297 A 1 
ATOM 2175 N NH2 . ARG A 1 297 ? 35.653  8.980   -25.157 1.00 80.20 297 A 1 
ATOM 2176 N N   . ARG A 1 298 ? 43.005  9.061   -26.340 1.00 95.67 298 A 1 
ATOM 2177 C CA  . ARG A 1 298 ? 44.094  9.990   -26.692 1.00 95.54 298 A 1 
ATOM 2178 C C   . ARG A 1 298 ? 45.479  9.400   -26.445 1.00 96.43 298 A 1 
ATOM 2179 O O   . ARG A 1 298 ? 46.373  9.630   -27.254 1.00 95.63 298 A 1 
ATOM 2180 C CB  . ARG A 1 298 ? 43.916  11.307  -25.927 1.00 94.97 298 A 1 
ATOM 2181 C CG  . ARG A 1 298 ? 42.752  12.132  -26.500 1.00 92.12 298 A 1 
ATOM 2182 C CD  . ARG A 1 298 ? 42.591  13.413  -25.681 1.00 88.58 298 A 1 
ATOM 2183 N NE  . ARG A 1 298 ? 41.556  14.298  -26.248 1.00 85.78 298 A 1 
ATOM 2184 C CZ  . ARG A 1 298 ? 41.740  15.337  -27.035 1.00 81.80 298 A 1 
ATOM 2185 N NH1 . ARG A 1 298 ? 42.906  15.665  -27.501 1.00 74.26 298 A 1 
ATOM 2186 N NH2 . ARG A 1 298 ? 40.731  16.092  -27.358 1.00 76.62 298 A 1 
ATOM 2187 N N   . VAL A 1 299 ? 45.642  8.618   -25.374 1.00 95.13 299 A 1 
ATOM 2188 C CA  . VAL A 1 299 ? 46.886  7.882   -25.111 1.00 94.85 299 A 1 
ATOM 2189 C C   . VAL A 1 299 ? 47.130  6.829   -26.194 1.00 95.69 299 A 1 
ATOM 2190 O O   . VAL A 1 299 ? 48.229  6.762   -26.734 1.00 95.48 299 A 1 
ATOM 2191 C CB  . VAL A 1 299 ? 46.860  7.257   -23.701 1.00 94.40 299 A 1 
ATOM 2192 C CG1 . VAL A 1 299 ? 48.036  6.297   -23.459 1.00 92.41 299 A 1 
ATOM 2193 C CG2 . VAL A 1 299 ? 46.938  8.353   -22.625 1.00 92.14 299 A 1 
ATOM 2194 N N   . GLU A 1 300 ? 46.103  6.062   -26.575 1.00 94.62 300 A 1 
ATOM 2195 C CA  . GLU A 1 300 ? 46.176  5.086   -27.673 1.00 94.43 300 A 1 
ATOM 2196 C C   . GLU A 1 300 ? 46.528  5.746   -29.020 1.00 94.13 300 A 1 
ATOM 2197 O O   . GLU A 1 300 ? 47.266  5.170   -29.817 1.00 93.51 300 A 1 
ATOM 2198 C CB  . GLU A 1 300 ? 44.832  4.342   -27.789 1.00 94.87 300 A 1 
ATOM 2199 C CG  . GLU A 1 300 ? 44.606  3.314   -26.662 1.00 88.83 300 A 1 
ATOM 2200 C CD  . GLU A 1 300 ? 43.172  2.733   -26.618 1.00 85.90 300 A 1 
ATOM 2201 O OE1 . GLU A 1 300 ? 42.905  1.902   -25.717 1.00 78.02 300 A 1 
ATOM 2202 O OE2 . GLU A 1 300 ? 42.314  3.144   -27.430 1.00 79.33 300 A 1 
ATOM 2203 N N   . ALA A 1 301 ? 46.075  6.977   -29.249 1.00 95.02 301 A 1 
ATOM 2204 C CA  . ALA A 1 301 ? 46.413  7.775   -30.429 1.00 94.35 301 A 1 
ATOM 2205 C C   . ALA A 1 301 ? 47.827  8.401   -30.385 1.00 94.64 301 A 1 
ATOM 2206 O O   . ALA A 1 301 ? 48.215  9.091   -31.329 1.00 91.89 301 A 1 
ATOM 2207 C CB  . ALA A 1 301 ? 45.321  8.834   -30.619 1.00 93.73 301 A 1 
ATOM 2208 N N   . GLY A 1 302 ? 48.596  8.213   -29.301 1.00 94.61 302 A 1 
ATOM 2209 C CA  . GLY A 1 302 ? 49.946  8.764   -29.152 1.00 94.25 302 A 1 
ATOM 2210 C C   . GLY A 1 302 ? 49.997  10.281  -28.931 1.00 94.48 302 A 1 
ATOM 2211 O O   . GLY A 1 302 ? 51.011  10.909  -29.222 1.00 91.40 302 A 1 
ATOM 2212 N N   . THR A 1 303 ? 48.921  10.888  -28.436 1.00 93.63 303 A 1 
ATOM 2213 C CA  . THR A 1 303 ? 48.856  12.340  -28.197 1.00 92.72 303 A 1 
ATOM 2214 C C   . THR A 1 303 ? 49.733  12.735  -27.002 1.00 92.93 303 A 1 
ATOM 2215 O O   . THR A 1 303 ? 49.543  12.212  -25.904 1.00 90.96 303 A 1 
ATOM 2216 C CB  . THR A 1 303 ? 47.410  12.795  -27.945 1.00 91.70 303 A 1 
ATOM 2217 O OG1 . THR A 1 303 ? 46.542  12.333  -28.959 1.00 87.38 303 A 1 
ATOM 2218 C CG2 . THR A 1 303 ? 47.267  14.317  -27.913 1.00 86.09 303 A 1 
ATOM 2219 N N   . ASP A 1 304 ? 50.648  13.726  -27.162 1.00 93.82 304 A 1 
ATOM 2220 C CA  . ASP A 1 304 ? 51.337  14.334  -26.014 1.00 93.39 304 A 1 
ATOM 2221 C C   . ASP A 1 304 ? 50.387  15.290  -25.282 1.00 93.67 304 A 1 
ATOM 2222 O O   . ASP A 1 304 ? 50.103  16.397  -25.739 1.00 91.25 304 A 1 
ATOM 2223 C CB  . ASP A 1 304 ? 52.656  15.026  -26.393 1.00 91.91 304 A 1 
ATOM 2224 C CG  . ASP A 1 304 ? 53.482  15.455  -25.153 1.00 89.02 304 A 1 
ATOM 2225 O OD1 . ASP A 1 304 ? 53.075  15.182  -23.991 1.00 83.71 304 A 1 
ATOM 2226 O OD2 . ASP A 1 304 ? 54.599  15.983  -25.331 1.00 82.86 304 A 1 
ATOM 2227 N N   . LEU A 1 305 ? 49.898  14.838  -24.148 1.00 93.77 305 A 1 
ATOM 2228 C CA  . LEU A 1 305 ? 48.885  15.538  -23.359 1.00 93.50 305 A 1 
ATOM 2229 C C   . LEU A 1 305 ? 49.469  16.615  -22.435 1.00 93.83 305 A 1 
ATOM 2230 O O   . LEU A 1 305 ? 48.739  17.502  -22.006 1.00 91.74 305 A 1 
ATOM 2231 C CB  . LEU A 1 305 ? 48.087  14.484  -22.572 1.00 92.67 305 A 1 
ATOM 2232 C CG  . LEU A 1 305 ? 47.232  13.555  -23.459 1.00 92.54 305 A 1 
ATOM 2233 C CD1 . LEU A 1 305 ? 46.645  12.413  -22.628 1.00 88.57 305 A 1 
ATOM 2234 C CD2 . LEU A 1 305 ? 46.071  14.315  -24.098 1.00 89.77 305 A 1 
ATOM 2235 N N   . ARG A 1 306 ? 50.783  16.579  -22.128 1.00 93.42 306 A 1 
ATOM 2236 C CA  . ARG A 1 306 ? 51.383  17.416  -21.072 1.00 92.22 306 A 1 
ATOM 2237 C C   . ARG A 1 306 ? 51.369  18.910  -21.378 1.00 93.21 306 A 1 
ATOM 2238 O O   . ARG A 1 306 ? 51.372  19.705  -20.444 1.00 91.68 306 A 1 
ATOM 2239 C CB  . ARG A 1 306 ? 52.823  16.969  -20.815 1.00 90.31 306 A 1 
ATOM 2240 C CG  . ARG A 1 306 ? 52.885  15.595  -20.143 1.00 81.69 306 A 1 
ATOM 2241 C CD  . ARG A 1 306 ? 54.335  15.126  -20.003 1.00 75.01 306 A 1 
ATOM 2242 N NE  . ARG A 1 306 ? 54.899  14.824  -21.321 1.00 67.71 306 A 1 
ATOM 2243 C CZ  . ARG A 1 306 ? 56.091  14.330  -21.581 1.00 59.22 306 A 1 
ATOM 2244 N NH1 . ARG A 1 306 ? 56.947  14.047  -20.631 1.00 55.61 306 A 1 
ATOM 2245 N NH2 . ARG A 1 306 ? 56.427  14.128  -22.826 1.00 53.85 306 A 1 
ATOM 2246 N N   . ALA A 1 307 ? 51.412  19.272  -22.655 1.00 93.99 307 A 1 
ATOM 2247 C CA  . ALA A 1 307 ? 51.414  20.659  -23.115 1.00 93.85 307 A 1 
ATOM 2248 C C   . ALA A 1 307 ? 50.005  21.207  -23.415 1.00 94.82 307 A 1 
ATOM 2249 O O   . ALA A 1 307 ? 49.880  22.364  -23.800 1.00 92.78 307 A 1 
ATOM 2250 C CB  . ALA A 1 307 ? 52.335  20.751  -24.333 1.00 92.13 307 A 1 
ATOM 2251 N N   . LEU A 1 308 ? 48.963  20.387  -23.277 1.00 95.32 308 A 1 
ATOM 2252 C CA  . LEU A 1 308 ? 47.590  20.751  -23.622 1.00 95.78 308 A 1 
ATOM 2253 C C   . LEU A 1 308 ? 46.834  21.320  -22.418 1.00 96.29 308 A 1 
ATOM 2254 O O   . LEU A 1 308 ? 47.151  21.046  -21.257 1.00 95.36 308 A 1 
ATOM 2255 C CB  . LEU A 1 308 ? 46.865  19.544  -24.242 1.00 95.68 308 A 1 
ATOM 2256 C CG  . LEU A 1 308 ? 47.506  18.994  -25.528 1.00 94.92 308 A 1 
ATOM 2257 C CD1 . LEU A 1 308 ? 46.661  17.846  -26.072 1.00 90.47 308 A 1 
ATOM 2258 C CD2 . LEU A 1 308 ? 47.636  20.041  -26.635 1.00 90.51 308 A 1 
ATOM 2259 N N   . GLN A 1 309 ? 45.804  22.088  -22.727 1.00 96.80 309 A 1 
ATOM 2260 C CA  . GLN A 1 309 ? 44.834  22.603  -21.773 1.00 96.91 309 A 1 
ATOM 2261 C C   . GLN A 1 309 ? 43.546  21.773  -21.789 1.00 97.10 309 A 1 
ATOM 2262 O O   . GLN A 1 309 ? 43.273  21.023  -22.727 1.00 96.34 309 A 1 
ATOM 2263 C CB  . GLN A 1 309 ? 44.563  24.085  -22.066 1.00 96.23 309 A 1 
ATOM 2264 C CG  . GLN A 1 309 ? 45.802  24.950  -21.799 1.00 93.87 309 A 1 
ATOM 2265 C CD  . GLN A 1 309 ? 45.539  26.431  -22.045 1.00 92.51 309 A 1 
ATOM 2266 O OE1 . GLN A 1 309 ? 44.809  26.828  -22.931 1.00 84.29 309 A 1 
ATOM 2267 N NE2 . GLN A 1 309 ? 46.142  27.306  -21.281 1.00 82.01 309 A 1 
ATOM 2268 N N   . ALA A 1 310 ? 42.728  21.927  -20.754 1.00 96.64 310 A 1 
ATOM 2269 C CA  . ALA A 1 310 ? 41.449  21.230  -20.638 1.00 96.85 310 A 1 
ATOM 2270 C C   . ALA A 1 310 ? 40.534  21.487  -21.852 1.00 96.96 310 A 1 
ATOM 2271 O O   . ALA A 1 310 ? 39.897  20.560  -22.352 1.00 96.22 310 A 1 
ATOM 2272 C CB  . ALA A 1 310 ? 40.798  21.654  -19.318 1.00 96.79 310 A 1 
ATOM 2273 N N   . GLY A 1 311 ? 40.526  22.708  -22.370 1.00 97.12 311 A 1 
ATOM 2274 C CA  . GLY A 1 311 ? 39.779  23.092  -23.573 1.00 96.65 311 A 1 
ATOM 2275 C C   . GLY A 1 311 ? 40.204  22.366  -24.856 1.00 96.62 311 A 1 
ATOM 2276 O O   . GLY A 1 311 ? 39.373  22.137  -25.735 1.00 95.41 311 A 1 
ATOM 2277 N N   . ASP A 1 312 ? 41.484  21.941  -24.952 1.00 96.92 312 A 1 
ATOM 2278 C CA  . ASP A 1 312 ? 42.018  21.220  -26.117 1.00 96.34 312 A 1 
ATOM 2279 C C   . ASP A 1 312 ? 41.654  19.729  -26.105 1.00 96.39 312 A 1 
ATOM 2280 O O   . ASP A 1 312 ? 41.598  19.071  -27.149 1.00 94.98 312 A 1 
ATOM 2281 C CB  . ASP A 1 312 ? 43.548  21.339  -26.137 1.00 95.85 312 A 1 
ATOM 2282 C CG  . ASP A 1 312 ? 44.059  22.772  -26.167 1.00 94.71 312 A 1 
ATOM 2283 O OD1 . ASP A 1 312 ? 43.516  23.555  -26.975 1.00 91.12 312 A 1 
ATOM 2284 O OD2 . ASP A 1 312 ? 45.015  23.034  -25.401 1.00 91.04 312 A 1 
ATOM 2285 N N   . VAL A 1 313 ? 41.430  19.193  -24.905 1.00 96.59 313 A 1 
ATOM 2286 C CA  . VAL A 1 313 ? 41.239  17.753  -24.699 1.00 96.25 313 A 1 
ATOM 2287 C C   . VAL A 1 313 ? 39.793  17.362  -24.417 1.00 96.35 313 A 1 
ATOM 2288 O O   . VAL A 1 313 ? 39.456  16.187  -24.564 1.00 95.46 313 A 1 
ATOM 2289 C CB  . VAL A 1 313 ? 42.184  17.200  -23.621 1.00 96.05 313 A 1 
ATOM 2290 C CG1 . VAL A 1 313 ? 43.649  17.400  -24.007 1.00 93.66 313 A 1 
ATOM 2291 C CG2 . VAL A 1 313 ? 41.946  17.804  -22.231 1.00 93.52 313 A 1 
ATOM 2292 N N   . MET A 1 314 ? 38.934  18.315  -24.071 1.00 96.11 314 A 1 
ATOM 2293 C CA  . MET A 1 314 ? 37.535  18.055  -23.740 1.00 95.47 314 A 1 
ATOM 2294 C C   . MET A 1 314 ? 36.724  17.496  -24.911 1.00 94.43 314 A 1 
ATOM 2295 O O   . MET A 1 314 ? 36.907  17.863  -26.076 1.00 93.10 314 A 1 
ATOM 2296 C CB  . MET A 1 314 ? 36.863  19.307  -23.163 1.00 94.75 314 A 1 
ATOM 2297 C CG  . MET A 1 314 ? 36.681  20.446  -24.175 1.00 94.16 314 A 1 
ATOM 2298 S SD  . MET A 1 314 ? 35.803  21.875  -23.499 1.00 94.45 314 A 1 
ATOM 2299 C CE  . MET A 1 314 ? 35.902  23.015  -24.891 1.00 88.76 314 A 1 
ATOM 2300 N N   . HIS A 1 315 ? 35.747  16.661  -24.573 1.00 95.41 315 A 1 
ATOM 2301 C CA  . HIS A 1 315 ? 34.644  16.326  -25.460 1.00 94.07 315 A 1 
ATOM 2302 C C   . HIS A 1 315 ? 33.597  17.446  -25.420 1.00 95.22 315 A 1 
ATOM 2303 O O   . HIS A 1 315 ? 33.076  17.787  -24.352 1.00 94.27 315 A 1 
ATOM 2304 C CB  . HIS A 1 315 ? 34.064  14.971  -25.055 1.00 90.71 315 A 1 
ATOM 2305 C CG  . HIS A 1 315 ? 32.985  14.517  -25.998 1.00 87.08 315 A 1 
ATOM 2306 N ND1 . HIS A 1 315 ? 33.178  14.100  -27.296 1.00 73.43 315 A 1 
ATOM 2307 C CD2 . HIS A 1 315 ? 31.636  14.481  -25.761 1.00 73.87 315 A 1 
ATOM 2308 C CE1 . HIS A 1 315 ? 31.978  13.816  -27.825 1.00 70.74 315 A 1 
ATOM 2309 N NE2 . HIS A 1 315 ? 31.013  14.038  -26.927 1.00 72.86 315 A 1 
ATOM 2310 N N   . LYS A 1 316 ? 33.306  18.044  -26.570 1.00 94.10 316 A 1 
ATOM 2311 C CA  . LYS A 1 316 ? 32.318  19.128  -26.697 1.00 92.80 316 A 1 
ATOM 2312 C C   . LYS A 1 316 ? 30.901  18.564  -26.768 1.00 91.61 316 A 1 
ATOM 2313 O O   . LYS A 1 316 ? 30.676  17.543  -27.398 1.00 82.82 316 A 1 
ATOM 2314 C CB  . LYS A 1 316 ? 32.619  20.003  -27.926 1.00 91.06 316 A 1 
ATOM 2315 C CG  . LYS A 1 316 ? 33.961  20.735  -27.795 1.00 88.24 316 A 1 
ATOM 2316 C CD  . LYS A 1 316 ? 34.204  21.685  -28.973 1.00 81.83 316 A 1 
ATOM 2317 C CE  . LYS A 1 316 ? 35.561  22.375  -28.777 1.00 75.77 316 A 1 
ATOM 2318 N NZ  . LYS A 1 316 ? 35.879  23.326  -29.868 1.00 64.48 316 A 1 
ATOM 2319 N N   . GLY A 1 317 ? 29.944  19.266  -26.187 1.00 92.15 317 A 1 
ATOM 2320 C CA  . GLY A 1 317 ? 28.541  18.846  -26.201 1.00 92.11 317 A 1 
ATOM 2321 C C   . GLY A 1 317 ? 28.262  17.622  -25.321 1.00 93.55 317 A 1 
ATOM 2322 O O   . GLY A 1 317 ? 27.675  16.664  -25.820 1.00 91.05 317 A 1 
ATOM 2323 N N   . PRO A 1 318 ? 28.692  17.626  -24.046 1.00 95.40 318 A 1 
ATOM 2324 C CA  . PRO A 1 318 ? 28.392  16.521  -23.145 1.00 95.54 318 A 1 
ATOM 2325 C C   . PRO A 1 318 ? 26.880  16.351  -22.972 1.00 95.91 318 A 1 
ATOM 2326 O O   . PRO A 1 318 ? 26.106  17.306  -23.117 1.00 94.53 318 A 1 
ATOM 2327 C CB  . PRO A 1 318 ? 29.068  16.872  -21.821 1.00 94.67 318 A 1 
ATOM 2328 C CG  . PRO A 1 318 ? 29.059  18.396  -21.830 1.00 93.43 318 A 1 
ATOM 2329 C CD  . PRO A 1 318 ? 29.278  18.730  -23.297 1.00 95.11 318 A 1 
ATOM 2330 N N   . ARG A 1 319 ? 26.467  15.138  -22.627 1.00 95.78 319 A 1 
ATOM 2331 C CA  . ARG A 1 319 ? 25.088  14.874  -22.217 1.00 95.60 319 A 1 
ATOM 2332 C C   . ARG A 1 319 ? 24.812  15.589  -20.899 1.00 96.64 319 A 1 
ATOM 2333 O O   . ARG A 1 319 ? 25.627  15.538  -19.979 1.00 95.81 319 A 1 
ATOM 2334 C CB  . ARG A 1 319 ? 24.819  13.366  -22.109 1.00 94.85 319 A 1 
ATOM 2335 C CG  . ARG A 1 319 ? 25.034  12.601  -23.425 1.00 91.45 319 A 1 
ATOM 2336 C CD  . ARG A 1 319 ? 24.142  13.119  -24.558 1.00 88.00 319 A 1 
ATOM 2337 N NE  . ARG A 1 319 ? 24.327  12.342  -25.789 1.00 84.56 319 A 1 
ATOM 2338 C CZ  . ARG A 1 319 ? 23.748  12.579  -26.954 1.00 79.81 319 A 1 
ATOM 2339 N NH1 . ARG A 1 319 ? 22.949  13.589  -27.143 1.00 71.51 319 A 1 
ATOM 2340 N NH2 . ARG A 1 319 ? 23.969  11.789  -27.961 1.00 74.82 319 A 1 
ATOM 2341 N N   . THR A 1 320 ? 23.672  16.260  -20.844 1.00 96.96 320 A 1 
ATOM 2342 C CA  . THR A 1 320 ? 23.244  17.018  -19.668 1.00 97.38 320 A 1 
ATOM 2343 C C   . THR A 1 320 ? 21.812  16.676  -19.301 1.00 97.35 320 A 1 
ATOM 2344 O O   . THR A 1 320 ? 21.013  16.332  -20.171 1.00 96.49 320 A 1 
ATOM 2345 C CB  . THR A 1 320 ? 23.377  18.538  -19.863 1.00 97.16 320 A 1 
ATOM 2346 O OG1 . THR A 1 320 ? 22.579  18.990  -20.930 1.00 94.94 320 A 1 
ATOM 2347 C CG2 . THR A 1 320 ? 24.812  18.966  -20.160 1.00 93.66 320 A 1 
ATOM 2348 N N   . ILE A 1 321 ? 21.501  16.824  -18.028 1.00 97.82 321 A 1 
ATOM 2349 C CA  . ILE A 1 321 ? 20.161  16.647  -17.476 1.00 97.81 321 A 1 
ATOM 2350 C C   . ILE A 1 321 ? 19.863  17.787  -16.496 1.00 97.95 321 A 1 
ATOM 2351 O O   . ILE A 1 321 ? 20.788  18.435  -15.998 1.00 97.52 321 A 1 
ATOM 2352 C CB  . ILE A 1 321 ? 20.052  15.230  -16.864 1.00 97.40 321 A 1 
ATOM 2353 C CG1 . ILE A 1 321 ? 18.583  14.852  -16.616 1.00 95.09 321 A 1 
ATOM 2354 C CG2 . ILE A 1 321 ? 20.911  15.090  -15.590 1.00 95.29 321 A 1 
ATOM 2355 C CD1 . ILE A 1 321 ? 18.381  13.358  -16.381 1.00 92.77 321 A 1 
ATOM 2356 N N   . THR A 1 322 ? 18.595  18.076  -16.231 1.00 97.62 322 A 1 
ATOM 2357 C CA  . THR A 1 322 ? 18.203  19.095  -15.245 1.00 97.40 322 A 1 
ATOM 2358 C C   . THR A 1 322 ? 18.095  18.495  -13.845 1.00 97.14 322 A 1 
ATOM 2359 O O   . THR A 1 322 ? 17.846  17.302  -13.689 1.00 96.54 322 A 1 
ATOM 2360 C CB  . THR A 1 322 ? 16.891  19.792  -15.631 1.00 96.92 322 A 1 
ATOM 2361 O OG1 . THR A 1 322 ? 15.846  18.860  -15.720 1.00 93.15 322 A 1 
ATOM 2362 C CG2 . THR A 1 322 ? 16.993  20.500  -16.980 1.00 91.72 322 A 1 
ATOM 2363 N N   . GLU A 1 323 ? 18.243  19.325  -12.805 1.00 96.77 323 A 1 
ATOM 2364 C CA  . GLU A 1 323 ? 18.135  18.866  -11.408 1.00 96.15 323 A 1 
ATOM 2365 C C   . GLU A 1 323 ? 16.731  18.369  -11.020 1.00 95.59 323 A 1 
ATOM 2366 O O   . GLU A 1 323 ? 16.594  17.557  -10.102 1.00 93.55 323 A 1 
ATOM 2367 C CB  . GLU A 1 323 ? 18.644  19.966  -10.459 1.00 94.16 323 A 1 
ATOM 2368 C CG  . GLU A 1 323 ? 17.801  21.257  -10.442 1.00 89.65 323 A 1 
ATOM 2369 C CD  . GLU A 1 323 ? 18.395  22.365  -9.539  1.00 90.13 323 A 1 
ATOM 2370 O OE1 . GLU A 1 323 ? 17.734  23.414  -9.380  1.00 82.30 323 A 1 
ATOM 2371 O OE2 . GLU A 1 323 ? 19.527  22.201  -9.013  1.00 83.62 323 A 1 
ATOM 2372 N N   . ASP A 1 324 ? 15.699  18.805  -11.754 1.00 95.56 324 A 1 
ATOM 2373 C CA  . ASP A 1 324 ? 14.303  18.398  -11.559 1.00 94.38 324 A 1 
ATOM 2374 C C   . ASP A 1 324 ? 13.932  17.084  -12.264 1.00 94.09 324 A 1 
ATOM 2375 O O   . ASP A 1 324 ? 12.871  16.525  -11.981 1.00 91.90 324 A 1 
ATOM 2376 C CB  . ASP A 1 324 ? 13.371  19.523  -12.036 1.00 93.38 324 A 1 
ATOM 2377 C CG  . ASP A 1 324 ? 13.449  20.761  -11.147 1.00 88.43 324 A 1 
ATOM 2378 O OD1 . ASP A 1 324 ? 13.251  20.597  -9.916  1.00 80.83 324 A 1 
ATOM 2379 O OD2 . ASP A 1 324 ? 13.673  21.852  -11.705 1.00 80.26 324 A 1 
ATOM 2380 N N   . ALA A 1 325 ? 14.779  16.590  -13.170 1.00 95.34 325 A 1 
ATOM 2381 C CA  . ALA A 1 325 ? 14.542  15.319  -13.843 1.00 95.12 325 A 1 
ATOM 2382 C C   . ALA A 1 325 ? 14.599  14.149  -12.846 1.00 95.07 325 A 1 
ATOM 2383 O O   . ALA A 1 325 ? 15.189  14.250  -11.767 1.00 94.16 325 A 1 
ATOM 2384 C CB  . ALA A 1 325 ? 15.548  15.152  -14.984 1.00 95.33 325 A 1 
ATOM 2385 N N   . LEU A 1 326 ? 13.996  13.023  -13.216 1.00 92.72 326 A 1 
ATOM 2386 C CA  . LEU A 1 326 ? 14.062  11.818  -12.403 1.00 92.29 326 A 1 
ATOM 2387 C C   . LEU A 1 326 ? 15.445  11.167  -12.522 1.00 93.66 326 A 1 
ATOM 2388 O O   . LEU A 1 326 ? 16.064  11.136  -13.587 1.00 93.57 326 A 1 
ATOM 2389 C CB  . LEU A 1 326 ? 12.931  10.857  -12.796 1.00 90.71 326 A 1 
ATOM 2390 C CG  . LEU A 1 326 ? 11.513  11.410  -12.569 1.00 87.52 326 A 1 
ATOM 2391 C CD1 . LEU A 1 326 ? 10.483  10.431  -13.123 1.00 83.49 326 A 1 
ATOM 2392 C CD2 . LEU A 1 326 ? 11.219  11.632  -11.081 1.00 82.21 326 A 1 
ATOM 2393 N N   . ALA A 1 327 ? 15.932  10.594  -11.431 1.00 92.72 327 A 1 
ATOM 2394 C CA  . ALA A 1 327 ? 17.212  9.894   -11.436 1.00 93.56 327 A 1 
ATOM 2395 C C   . ALA A 1 327 ? 17.203  8.667   -12.365 1.00 94.54 327 A 1 
ATOM 2396 O O   . ALA A 1 327 ? 18.246  8.293   -12.905 1.00 94.20 327 A 1 
ATOM 2397 C CB  . ALA A 1 327 ? 17.552  9.531   -9.989  1.00 93.36 327 A 1 
ATOM 2398 N N   . VAL A 1 328 ? 16.029  8.065   -12.595 1.00 92.62 328 A 1 
ATOM 2399 C CA  . VAL A 1 328 ? 15.857  6.989   -13.584 1.00 91.85 328 A 1 
ATOM 2400 C C   . VAL A 1 328 ? 16.101  7.479   -15.017 1.00 93.09 328 A 1 
ATOM 2401 O O   . VAL A 1 328 ? 16.682  6.736   -15.802 1.00 92.99 328 A 1 
ATOM 2402 C CB  . VAL A 1 328 ? 14.488  6.298   -13.421 1.00 90.25 328 A 1 
ATOM 2403 C CG1 . VAL A 1 328 ? 13.297  7.175   -13.821 1.00 82.87 328 A 1 
ATOM 2404 C CG2 . VAL A 1 328 ? 14.429  4.989   -14.212 1.00 82.72 328 A 1 
ATOM 2405 N N   . ASP A 1 329 ? 15.777  8.732   -15.346 1.00 93.01 329 A 1 
ATOM 2406 C CA  . ASP A 1 329 ? 16.057  9.309   -16.665 1.00 93.55 329 A 1 
ATOM 2407 C C   . ASP A 1 329 ? 17.567  9.474   -16.878 1.00 95.32 329 A 1 
ATOM 2408 O O   . ASP A 1 329 ? 18.084  9.198   -17.963 1.00 95.53 329 A 1 
ATOM 2409 C CB  . ASP A 1 329 ? 15.366  10.672  -16.829 1.00 92.73 329 A 1 
ATOM 2410 C CG  . ASP A 1 329 ? 13.847  10.629  -16.674 1.00 90.84 329 A 1 
ATOM 2411 O OD1 . ASP A 1 329 ? 13.243  9.616   -17.090 1.00 86.80 329 A 1 
ATOM 2412 O OD2 . ASP A 1 329 ? 13.313  11.626  -16.132 1.00 85.88 329 A 1 
ATOM 2413 N N   . ALA A 1 330 ? 18.298  9.858   -15.818 1.00 94.73 330 A 1 
ATOM 2414 C CA  . ALA A 1 330 ? 19.758  9.878   -15.845 1.00 95.86 330 A 1 
ATOM 2415 C C   . ALA A 1 330 ? 20.336  8.471   -16.065 1.00 96.56 330 A 1 
ATOM 2416 O O   . ALA A 1 330 ? 21.263  8.316   -16.859 1.00 96.41 330 A 1 
ATOM 2417 C CB  . ALA A 1 330 ? 20.287  10.512  -14.550 1.00 96.28 330 A 1 
ATOM 2418 N N   . ALA A 1 331 ? 19.773  7.447   -15.409 1.00 94.84 331 A 1 
ATOM 2419 C CA  . ALA A 1 331 ? 20.174  6.054   -15.609 1.00 94.27 331 A 1 
ATOM 2420 C C   . ALA A 1 331 ? 19.936  5.586   -17.054 1.00 95.09 331 A 1 
ATOM 2421 O O   . ALA A 1 331 ? 20.855  5.058   -17.680 1.00 95.02 331 A 1 
ATOM 2422 C CB  . ALA A 1 331 ? 19.425  5.166   -14.606 1.00 93.34 331 A 1 
ATOM 2423 N N   . SER A 1 332 ? 18.747  5.843   -17.602 1.00 94.35 332 A 1 
ATOM 2424 C CA  . SER A 1 332 ? 18.400  5.510   -18.987 1.00 93.82 332 A 1 
ATOM 2425 C C   . SER A 1 332 ? 19.320  6.211   -19.989 1.00 94.92 332 A 1 
ATOM 2426 O O   . SER A 1 332 ? 19.805  5.584   -20.926 1.00 95.04 332 A 1 
ATOM 2427 C CB  . SER A 1 332 ? 16.945  5.892   -19.282 1.00 92.59 332 A 1 
ATOM 2428 O OG  . SER A 1 332 ? 16.063  5.167   -18.449 1.00 83.81 332 A 1 
ATOM 2429 N N   . MET A 1 333 ? 19.638  7.495   -19.753 1.00 95.26 333 A 1 
ATOM 2430 C CA  . MET A 1 333 ? 20.581  8.239   -20.593 1.00 96.22 333 A 1 
ATOM 2431 C C   . MET A 1 333 ? 21.999  7.650   -20.535 1.00 96.95 333 A 1 
ATOM 2432 O O   . MET A 1 333 ? 22.695  7.598   -21.554 1.00 96.13 333 A 1 
ATOM 2433 C CB  . MET A 1 333 ? 20.579  9.709   -20.154 1.00 95.90 333 A 1 
ATOM 2434 C CG  . MET A 1 333 ? 21.410  10.594  -21.098 1.00 92.61 333 A 1 
ATOM 2435 S SD  . MET A 1 333 ? 21.528  12.338  -20.624 1.00 93.23 333 A 1 
ATOM 2436 C CE  . MET A 1 333 ? 19.788  12.848  -20.722 1.00 85.35 333 A 1 
ATOM 2437 N N   . MET A 1 334 ? 22.444  7.215   -19.350 1.00 96.19 334 A 1 
ATOM 2438 C CA  . MET A 1 334 ? 23.741  6.549   -19.193 1.00 96.36 334 A 1 
ATOM 2439 C C   . MET A 1 334 ? 23.792  5.227   -19.960 1.00 96.57 334 A 1 
ATOM 2440 O O   . MET A 1 334 ? 24.785  4.965   -20.637 1.00 95.84 334 A 1 
ATOM 2441 C CB  . MET A 1 334 ? 24.051  6.295   -17.713 1.00 96.36 334 A 1 
ATOM 2442 C CG  . MET A 1 334 ? 24.416  7.563   -16.948 1.00 95.44 334 A 1 
ATOM 2443 S SD  . MET A 1 334 ? 24.754  7.238   -15.195 1.00 95.41 334 A 1 
ATOM 2444 C CE  . MET A 1 334 ? 24.719  8.932   -14.571 1.00 89.42 334 A 1 
ATOM 2445 N N   . GLU A 1 335 ? 22.728  4.424   -19.892 1.00 95.23 335 A 1 
ATOM 2446 C CA  . GLU A 1 335 ? 22.613  3.153   -20.610 1.00 94.76 335 A 1 
ATOM 2447 C C   . GLU A 1 335 ? 22.584  3.365   -22.130 1.00 95.12 335 A 1 
ATOM 2448 O O   . GLU A 1 335 ? 23.386  2.763   -22.849 1.00 94.45 335 A 1 
ATOM 2449 C CB  . GLU A 1 335 ? 21.364  2.413   -20.104 1.00 94.41 335 A 1 
ATOM 2450 C CG  . GLU A 1 335 ? 21.222  1.015   -20.730 1.00 87.84 335 A 1 
ATOM 2451 C CD  . GLU A 1 335 ? 20.036  0.208   -20.170 1.00 83.77 335 A 1 
ATOM 2452 O OE1 . GLU A 1 335 ? 20.014  -1.018  -20.430 1.00 75.48 335 A 1 
ATOM 2453 O OE2 . GLU A 1 335 ? 19.167  0.795   -19.490 1.00 76.43 335 A 1 
ATOM 2454 N N   . GLU A 1 336 ? 21.728  4.272   -22.622 1.00 94.86 336 A 1 
ATOM 2455 C CA  . GLU A 1 336 ? 21.564  4.566   -24.055 1.00 94.81 336 A 1 
ATOM 2456 C C   . GLU A 1 336 ? 22.870  5.024   -24.712 1.00 95.03 336 A 1 
ATOM 2457 O O   . GLU A 1 336 ? 23.166  4.681   -25.860 1.00 93.81 336 A 1 
ATOM 2458 C CB  . GLU A 1 336 ? 20.480  5.649   -24.214 1.00 94.79 336 A 1 
ATOM 2459 C CG  . GLU A 1 336 ? 20.136  5.942   -25.687 1.00 85.44 336 A 1 
ATOM 2460 C CD  . GLU A 1 336 ? 19.156  7.110   -25.888 1.00 82.91 336 A 1 
ATOM 2461 O OE1 . GLU A 1 336 ? 18.986  7.499   -27.070 1.00 75.09 336 A 1 
ATOM 2462 O OE2 . GLU A 1 336 ? 18.641  7.656   -24.894 1.00 77.61 336 A 1 
ATOM 2463 N N   . HIS A 1 337 ? 23.678  5.804   -23.986 1.00 95.96 337 A 1 
ATOM 2464 C CA  . HIS A 1 337 ? 24.907  6.390   -24.522 1.00 95.52 337 A 1 
ATOM 2465 C C   . HIS A 1 337 ? 26.192  5.684   -24.074 1.00 95.65 337 A 1 
ATOM 2466 O O   . HIS A 1 337 ? 27.279  6.112   -24.474 1.00 93.87 337 A 1 
ATOM 2467 C CB  . HIS A 1 337 ? 24.895  7.893   -24.228 1.00 95.77 337 A 1 
ATOM 2468 C CG  . HIS A 1 337 ? 23.754  8.616   -24.907 1.00 95.75 337 A 1 
ATOM 2469 N ND1 . HIS A 1 337 ? 23.305  8.395   -26.188 1.00 84.26 337 A 1 
ATOM 2470 C CD2 . HIS A 1 337 ? 22.970  9.592   -24.370 1.00 86.05 337 A 1 
ATOM 2471 C CE1 . HIS A 1 337 ? 22.256  9.201   -26.409 1.00 88.57 337 A 1 
ATOM 2472 N NE2 . HIS A 1 337 ? 22.034  9.979   -25.340 1.00 90.03 337 A 1 
ATOM 2473 N N   . GLY A 1 338 ? 26.101  4.623   -23.272 1.00 95.96 338 A 1 
ATOM 2474 C CA  . GLY A 1 338 ? 27.259  3.887   -22.766 1.00 95.58 338 A 1 
ATOM 2475 C C   . GLY A 1 338 ? 28.201  4.747   -21.915 1.00 95.74 338 A 1 
ATOM 2476 O O   . GLY A 1 338 ? 29.423  4.630   -22.029 1.00 93.95 338 A 1 
ATOM 2477 N N   . ILE A 1 339 ? 27.645  5.644   -21.093 1.00 96.17 339 A 1 
ATOM 2478 C CA  . ILE A 1 339 ? 28.395  6.564   -20.224 1.00 96.17 339 A 1 
ATOM 2479 C C   . ILE A 1 339 ? 28.115  6.278   -18.746 1.00 96.38 339 A 1 
ATOM 2480 O O   . ILE A 1 339 ? 27.066  5.762   -18.379 1.00 95.99 339 A 1 
ATOM 2481 C CB  . ILE A 1 339 ? 28.134  8.051   -20.590 1.00 95.91 339 A 1 
ATOM 2482 C CG1 . ILE A 1 339 ? 26.644  8.433   -20.438 1.00 95.23 339 A 1 
ATOM 2483 C CG2 . ILE A 1 339 ? 28.672  8.352   -21.996 1.00 94.48 339 A 1 
ATOM 2484 C CD1 . ILE A 1 339 ? 26.323  9.906   -20.725 1.00 93.50 339 A 1 
ATOM 2485 N N   . THR A 1 340 ? 29.059  6.634   -17.876 1.00 96.40 340 A 1 
ATOM 2486 C CA  . THR A 1 340 ? 28.943  6.389   -16.425 1.00 96.41 340 A 1 
ATOM 2487 C C   . THR A 1 340 ? 28.594  7.634   -15.619 1.00 96.83 340 A 1 
ATOM 2488 O O   . THR A 1 340 ? 28.366  7.532   -14.415 1.00 96.12 340 A 1 
ATOM 2489 C CB  . THR A 1 340 ? 30.227  5.762   -15.872 1.00 95.68 340 A 1 
ATOM 2490 O OG1 . THR A 1 340 ? 31.335  6.574   -16.192 1.00 92.77 340 A 1 
ATOM 2491 C CG2 . THR A 1 340 ? 30.490  4.379   -16.471 1.00 90.90 340 A 1 
ATOM 2492 N N   . ALA A 1 341 ? 28.566  8.797   -16.256 1.00 96.89 341 A 1 
ATOM 2493 C CA  . ALA A 1 341 ? 28.264  10.075  -15.631 1.00 96.99 341 A 1 
ATOM 2494 C C   . ALA A 1 341 ? 27.478  10.988  -16.581 1.00 97.24 341 A 1 
ATOM 2495 O O   . ALA A 1 341 ? 27.745  11.020  -17.783 1.00 96.46 341 A 1 
ATOM 2496 C CB  . ALA A 1 341 ? 29.572  10.735  -15.180 1.00 96.38 341 A 1 
ATOM 2497 N N   . VAL A 1 342 ? 26.546  11.763  -16.017 1.00 97.52 342 A 1 
ATOM 2498 C CA  . VAL A 1 342 ? 25.781  12.807  -16.713 1.00 97.72 342 A 1 
ATOM 2499 C C   . VAL A 1 342 ? 25.923  14.112  -15.938 1.00 98.01 342 A 1 
ATOM 2500 O O   . VAL A 1 342 ? 25.787  14.135  -14.715 1.00 97.58 342 A 1 
ATOM 2501 C CB  . VAL A 1 342 ? 24.301  12.411  -16.887 1.00 96.85 342 A 1 
ATOM 2502 C CG1 . VAL A 1 342 ? 23.486  13.526  -17.551 1.00 88.60 342 A 1 
ATOM 2503 C CG2 . VAL A 1 342 ? 24.167  11.172  -17.779 1.00 87.71 342 A 1 
ATOM 2504 N N   . LEU A 1 343 ? 26.220  15.205  -16.648 1.00 97.65 343 A 1 
ATOM 2505 C CA  . LEU A 1 343 ? 26.349  16.524  -16.033 1.00 97.91 343 A 1 
ATOM 2506 C C   . LEU A 1 343 ? 24.972  17.160  -15.827 1.00 98.03 343 A 1 
ATOM 2507 O O   . LEU A 1 343 ? 24.084  17.028  -16.664 1.00 97.59 343 A 1 
ATOM 2508 C CB  . LEU A 1 343 ? 27.271  17.416  -16.881 1.00 97.80 343 A 1 
ATOM 2509 C CG  . LEU A 1 343 ? 28.715  16.894  -17.003 1.00 97.32 343 A 1 
ATOM 2510 C CD1 . LEU A 1 343 ? 29.525  17.848  -17.873 1.00 95.11 343 A 1 
ATOM 2511 C CD2 . LEU A 1 343 ? 29.423  16.784  -15.649 1.00 94.92 343 A 1 
ATOM 2512 N N   . VAL A 1 344 ? 24.804  17.861  -14.708 1.00 98.07 344 A 1 
ATOM 2513 C CA  . VAL A 1 344 ? 23.551  18.537  -14.366 1.00 98.09 344 A 1 
ATOM 2514 C C   . VAL A 1 344 ? 23.698  20.021  -14.657 1.00 98.06 344 A 1 
ATOM 2515 O O   . VAL A 1 344 ? 24.615  20.664  -14.143 1.00 97.55 344 A 1 
ATOM 2516 C CB  . VAL A 1 344 ? 23.145  18.286  -12.904 1.00 97.82 344 A 1 
ATOM 2517 C CG1 . VAL A 1 344 ? 21.737  18.823  -12.639 1.00 95.75 344 A 1 
ATOM 2518 C CG2 . VAL A 1 344 ? 23.167  16.790  -12.558 1.00 94.65 344 A 1 
ATOM 2519 N N   . THR A 1 345 ? 22.807  20.566  -15.476 1.00 97.63 345 A 1 
ATOM 2520 C CA  . THR A 1 345 ? 22.813  21.985  -15.850 1.00 97.49 345 A 1 
ATOM 2521 C C   . THR A 1 345 ? 21.436  22.612  -15.698 1.00 97.10 345 A 1 
ATOM 2522 O O   . THR A 1 345 ? 20.417  21.929  -15.800 1.00 96.37 345 A 1 
ATOM 2523 C CB  . THR A 1 345 ? 23.323  22.220  -17.285 1.00 97.25 345 A 1 
ATOM 2524 O OG1 . THR A 1 345 ? 22.515  21.557  -18.234 1.00 94.37 345 A 1 
ATOM 2525 C CG2 . THR A 1 345 ? 24.757  21.748  -17.479 1.00 93.46 345 A 1 
ATOM 2526 N N   . ASP A 1 346 ? 21.411  23.927  -15.511 1.00 96.98 346 A 1 
ATOM 2527 C CA  . ASP A 1 346 ? 20.182  24.706  -15.639 1.00 96.30 346 A 1 
ATOM 2528 C C   . ASP A 1 346 ? 19.896  25.110  -17.101 1.00 96.09 346 A 1 
ATOM 2529 O O   . ASP A 1 346 ? 20.619  24.744  -18.040 1.00 94.51 346 A 1 
ATOM 2530 C CB  . ASP A 1 346 ? 20.213  25.901  -14.665 1.00 95.17 346 A 1 
ATOM 2531 C CG  . ASP A 1 346 ? 21.289  26.948  -14.960 1.00 94.93 346 A 1 
ATOM 2532 O OD1 . ASP A 1 346 ? 21.773  27.015  -16.112 1.00 91.74 346 A 1 
ATOM 2533 O OD2 . ASP A 1 346 ? 21.624  27.678  -14.000 1.00 91.00 346 A 1 
ATOM 2534 N N   . ALA A 1 347 ? 18.817  25.880  -17.303 1.00 95.85 347 A 1 
ATOM 2535 C CA  . ALA A 1 347 ? 18.397  26.354  -18.623 1.00 95.01 347 A 1 
ATOM 2536 C C   . ALA A 1 347 ? 19.421  27.294  -19.296 1.00 95.10 347 A 1 
ATOM 2537 O O   . ALA A 1 347 ? 19.411  27.441  -20.518 1.00 92.88 347 A 1 
ATOM 2538 C CB  . ALA A 1 347 ? 17.035  27.039  -18.464 1.00 94.23 347 A 1 
ATOM 2539 N N   . GLN A 1 348 ? 20.321  27.914  -18.524 1.00 95.81 348 A 1 
ATOM 2540 C CA  . GLN A 1 348 ? 21.389  28.791  -18.994 1.00 95.43 348 A 1 
ATOM 2541 C C   . GLN A 1 348 ? 22.711  28.032  -19.211 1.00 95.63 348 A 1 
ATOM 2542 O O   . GLN A 1 348 ? 23.736  28.649  -19.478 1.00 93.91 348 A 1 
ATOM 2543 C CB  . GLN A 1 348 ? 21.559  29.973  -18.026 1.00 94.93 348 A 1 
ATOM 2544 C CG  . GLN A 1 348 ? 20.358  30.937  -18.016 1.00 92.23 348 A 1 
ATOM 2545 C CD  . GLN A 1 348 ? 19.106  30.397  -17.332 1.00 84.97 348 A 1 
ATOM 2546 O OE1 . GLN A 1 348 ? 19.142  29.646  -16.374 1.00 77.19 348 A 1 
ATOM 2547 N NE2 . GLN A 1 348 ? 17.928  30.752  -17.789 1.00 74.02 348 A 1 
ATOM 2548 N N   . ARG A 1 349 ? 22.693  26.697  -19.128 1.00 95.91 349 A 1 
ATOM 2549 C CA  . ARG A 1 349 ? 23.857  25.809  -19.189 1.00 95.87 349 A 1 
ATOM 2550 C C   . ARG A 1 349 ? 24.881  26.042  -18.069 1.00 96.79 349 A 1 
ATOM 2551 O O   . ARG A 1 349 ? 26.040  25.649  -18.214 1.00 95.80 349 A 1 
ATOM 2552 C CB  . ARG A 1 349 ? 24.516  25.823  -20.579 1.00 94.84 349 A 1 
ATOM 2553 C CG  . ARG A 1 349 ? 23.577  25.406  -21.709 1.00 88.22 349 A 1 
ATOM 2554 C CD  . ARG A 1 349 ? 24.342  25.300  -23.032 1.00 83.50 349 A 1 
ATOM 2555 N NE  . ARG A 1 349 ? 25.395  24.263  -22.977 1.00 75.17 349 A 1 
ATOM 2556 C CZ  . ARG A 1 349 ? 26.295  23.990  -23.906 1.00 66.77 349 A 1 
ATOM 2557 N NH1 . ARG A 1 349 ? 26.322  24.623  -25.041 1.00 61.22 349 A 1 
ATOM 2558 N NH2 . ARG A 1 349 ? 27.190  23.062  -23.699 1.00 59.56 349 A 1 
ATOM 2559 N N   . GLN A 1 350 ? 24.468  26.632  -16.956 1.00 96.93 350 A 1 
ATOM 2560 C CA  . GLN A 1 350 ? 25.300  26.692  -15.760 1.00 97.03 350 A 1 
ATOM 2561 C C   . GLN A 1 350 ? 25.443  25.292  -15.166 1.00 97.60 350 A 1 
ATOM 2562 O O   . GLN A 1 350 ? 24.453  24.569  -15.024 1.00 96.91 350 A 1 
ATOM 2563 C CB  . GLN A 1 350 ? 24.688  27.646  -14.728 1.00 95.87 350 A 1 
ATOM 2564 C CG  . GLN A 1 350 ? 24.746  29.110  -15.174 1.00 88.04 350 A 1 
ATOM 2565 C CD  . GLN A 1 350 ? 26.164  29.668  -15.156 1.00 85.57 350 A 1 
ATOM 2566 O OE1 . GLN A 1 350 ? 27.032  29.205  -14.442 1.00 76.60 350 A 1 
ATOM 2567 N NE2 . GLN A 1 350 ? 26.449  30.687  -15.928 1.00 72.68 350 A 1 
ATOM 2568 N N   . LEU A 1 351 ? 26.668  24.920  -14.834 1.00 96.67 351 A 1 
ATOM 2569 C CA  . LEU A 1 351 ? 26.941  23.621  -14.237 1.00 97.03 351 A 1 
ATOM 2570 C C   . LEU A 1 351 ? 26.444  23.589  -12.783 1.00 97.11 351 A 1 
ATOM 2571 O O   . LEU A 1 351 ? 26.938  24.326  -11.933 1.00 96.15 351 A 1 
ATOM 2572 C CB  . LEU A 1 351 ? 28.444  23.337  -14.361 1.00 96.97 351 A 1 
ATOM 2573 C CG  . LEU A 1 351 ? 28.859  21.951  -13.843 1.00 96.71 351 A 1 
ATOM 2574 C CD1 . LEU A 1 351 ? 28.334  20.813  -14.722 1.00 93.81 351 A 1 
ATOM 2575 C CD2 . LEU A 1 351 ? 30.384  21.875  -13.819 1.00 94.05 351 A 1 
ATOM 2576 N N   . ARG A 1 352 ? 25.506  22.692  -12.486 1.00 97.64 352 A 1 
ATOM 2577 C CA  . ARG A 1 352 ? 24.868  22.525  -11.173 1.00 97.46 352 A 1 
ATOM 2578 C C   . ARG A 1 352 ? 25.390  21.312  -10.410 1.00 97.57 352 A 1 
ATOM 2579 O O   . ARG A 1 352 ? 25.486  21.350  -9.183  1.00 96.03 352 A 1 
ATOM 2580 C CB  . ARG A 1 352 ? 23.342  22.448  -11.351 1.00 97.02 352 A 1 
ATOM 2581 C CG  . ARG A 1 352 ? 22.724  23.621  -12.121 1.00 95.51 352 A 1 
ATOM 2582 C CD  . ARG A 1 352 ? 22.944  24.982  -11.443 1.00 92.26 352 A 1 
ATOM 2583 N NE  . ARG A 1 352 ? 22.146  25.084  -10.218 1.00 87.62 352 A 1 
ATOM 2584 C CZ  . ARG A 1 352 ? 22.150  26.067  -9.346  1.00 82.15 352 A 1 
ATOM 2585 N NH1 . ARG A 1 352 ? 22.956  27.086  -9.457  1.00 75.96 352 A 1 
ATOM 2586 N NH2 . ARG A 1 352 ? 21.309  26.026  -8.351  1.00 75.54 352 A 1 
ATOM 2587 N N   . GLY A 1 353 ? 25.754  20.256  -11.126 1.00 97.43 353 A 1 
ATOM 2588 C CA  . GLY A 1 353 ? 26.191  19.011  -10.513 1.00 97.52 353 A 1 
ATOM 2589 C C   . GLY A 1 353 ? 26.630  17.951  -11.520 1.00 98.08 353 A 1 
ATOM 2590 O O   . GLY A 1 353 ? 26.750  18.203  -12.720 1.00 97.70 353 A 1 
ATOM 2591 N N   . VAL A 1 354 ? 26.876  16.763  -11.007 1.00 97.70 354 A 1 
ATOM 2592 C CA  . VAL A 1 354 ? 27.123  15.547  -11.782 1.00 97.90 354 A 1 
ATOM 2593 C C   . VAL A 1 354 ? 26.419  14.369  -11.118 1.00 97.89 354 A 1 
ATOM 2594 O O   . VAL A 1 354 ? 26.476  14.215  -9.897  1.00 97.22 354 A 1 
ATOM 2595 C CB  . VAL A 1 354 ? 28.636  15.291  -11.958 1.00 97.50 354 A 1 
ATOM 2596 C CG1 . VAL A 1 354 ? 29.382  15.103  -10.632 1.00 95.90 354 A 1 
ATOM 2597 C CG2 . VAL A 1 354 ? 28.917  14.068  -12.848 1.00 94.41 354 A 1 
ATOM 2598 N N   . VAL A 1 355 ? 25.763  13.533  -11.902 1.00 97.82 355 A 1 
ATOM 2599 C CA  . VAL A 1 355 ? 25.255  12.230  -11.465 1.00 97.62 355 A 1 
ATOM 2600 C C   . VAL A 1 355 ? 26.187  11.160  -12.002 1.00 97.57 355 A 1 
ATOM 2601 O O   . VAL A 1 355 ? 26.451  11.115  -13.201 1.00 96.72 355 A 1 
ATOM 2602 C CB  . VAL A 1 355 ? 23.813  11.980  -11.928 1.00 96.94 355 A 1 
ATOM 2603 C CG1 . VAL A 1 355 ? 23.284  10.648  -11.383 1.00 92.82 355 A 1 
ATOM 2604 C CG2 . VAL A 1 355 ? 22.874  13.081  -11.440 1.00 92.53 355 A 1 
ATOM 2605 N N   . HIS A 1 356 ? 26.665  10.291  -11.124 1.00 97.26 356 A 1 
ATOM 2606 C CA  . HIS A 1 356 ? 27.476  9.141   -11.496 1.00 96.83 356 A 1 
ATOM 2607 C C   . HIS A 1 356 ? 26.717  7.837   -11.208 1.00 96.53 356 A 1 
ATOM 2608 O O   . HIS A 1 356 ? 25.957  7.749   -10.242 1.00 95.66 356 A 1 
ATOM 2609 C CB  . HIS A 1 356 ? 28.818  9.229   -10.763 1.00 96.44 356 A 1 
ATOM 2610 C CG  . HIS A 1 356 ? 29.793  8.143   -11.129 1.00 95.97 356 A 1 
ATOM 2611 N ND1 . HIS A 1 356 ? 29.953  6.950   -10.465 1.00 86.46 356 A 1 
ATOM 2612 C CD2 . HIS A 1 356 ? 30.674  8.140   -12.175 1.00 87.84 356 A 1 
ATOM 2613 C CE1 . HIS A 1 356 ? 30.908  6.241   -11.103 1.00 89.66 356 A 1 
ATOM 2614 N NE2 . HIS A 1 356 ? 31.376  6.931   -12.147 1.00 90.84 356 A 1 
ATOM 2615 N N   . ILE A 1 357 ? 26.959  6.789   -11.996 1.00 96.83 357 A 1 
ATOM 2616 C CA  . ILE A 1 357 ? 26.289  5.489   -11.848 1.00 96.45 357 A 1 
ATOM 2617 C C   . ILE A 1 357 ? 26.374  4.926   -10.419 1.00 96.31 357 A 1 
ATOM 2618 O O   . ILE A 1 357 ? 25.406  4.369   -9.905  1.00 95.17 357 A 1 
ATOM 2619 C CB  . ILE A 1 357 ? 26.841  4.508   -12.905 1.00 95.62 357 A 1 
ATOM 2620 C CG1 . ILE A 1 357 ? 25.930  3.270   -13.013 1.00 86.84 357 A 1 
ATOM 2621 C CG2 . ILE A 1 357 ? 28.307  4.114   -12.627 1.00 86.14 357 A 1 
ATOM 2622 C CD1 . ILE A 1 357 ? 26.244  2.377   -14.211 1.00 79.74 357 A 1 
ATOM 2623 N N   . ARG A 1 358 ? 27.497  5.158   -9.728  1.00 96.12 358 A 1 
ATOM 2624 C CA  . ARG A 1 358 ? 27.687  4.751   -8.325  1.00 95.42 358 A 1 
ATOM 2625 C C   . ARG A 1 358 ? 26.688  5.419   -7.372  1.00 95.48 358 A 1 
ATOM 2626 O O   . ARG A 1 358 ? 26.268  4.789   -6.406  1.00 94.53 358 A 1 
ATOM 2627 C CB  . ARG A 1 358 ? 29.131  5.067   -7.916  1.00 94.53 358 A 1 
ATOM 2628 C CG  . ARG A 1 358 ? 29.510  4.450   -6.562  1.00 85.78 358 A 1 
ATOM 2629 C CD  . ARG A 1 358 ? 30.915  4.888   -6.118  1.00 81.46 358 A 1 
ATOM 2630 N NE  . ARG A 1 358 ? 31.965  4.486   -7.076  1.00 71.76 358 A 1 
ATOM 2631 C CZ  . ARG A 1 358 ? 33.192  4.981   -7.155  1.00 64.00 358 A 1 
ATOM 2632 N NH1 . ARG A 1 358 ? 33.646  5.876   -6.317  1.00 59.01 358 A 1 
ATOM 2633 N NH2 . ARG A 1 358 ? 34.002  4.588   -8.107  1.00 56.03 358 A 1 
ATOM 2634 N N   . ASP A 1 359 ? 26.323  6.672   -7.636  1.00 95.32 359 A 1 
ATOM 2635 C CA  . ASP A 1 359 ? 25.376  7.417   -6.802  1.00 94.57 359 A 1 
ATOM 2636 C C   . ASP A 1 359 ? 23.953  6.878   -7.020  1.00 94.67 359 A 1 
ATOM 2637 O O   . ASP A 1 359 ? 23.232  6.641   -6.049  1.00 93.56 359 A 1 
ATOM 2638 C CB  . ASP A 1 359 ? 25.511  8.927   -7.076  1.00 94.06 359 A 1 
ATOM 2639 C CG  . ASP A 1 359 ? 26.949  9.434   -6.855  1.00 92.61 359 A 1 
ATOM 2640 O OD1 . ASP A 1 359 ? 27.586  9.098   -5.821  1.00 88.83 359 A 1 
ATOM 2641 O OD2 . ASP A 1 359 ? 27.490  10.114  -7.753  1.00 89.12 359 A 1 
ATOM 2642 N N   . LEU A 1 360 ? 23.597  6.521   -8.259  1.00 94.28 360 A 1 
ATOM 2643 C CA  . LEU A 1 360 ? 22.340  5.840   -8.595  1.00 93.94 360 A 1 
ATOM 2644 C C   . LEU A 1 360 ? 22.240  4.450   -7.946  1.00 93.45 360 A 1 
ATOM 2645 O O   . LEU A 1 360 ? 21.204  4.105   -7.380  1.00 91.98 360 A 1 
ATOM 2646 C CB  . LEU A 1 360 ? 22.208  5.725   -10.126 1.00 94.54 360 A 1 
ATOM 2647 C CG  . LEU A 1 360 ? 22.179  7.064   -10.883 1.00 94.51 360 A 1 
ATOM 2648 C CD1 . LEU A 1 360 ? 22.133  6.796   -12.384 1.00 92.02 360 A 1 
ATOM 2649 C CD2 . LEU A 1 360 ? 20.962  7.908   -10.508 1.00 92.18 360 A 1 
ATOM 2650 N N   . MET A 1 361 ? 23.327  3.669   -7.957  1.00 94.46 361 A 1 
ATOM 2651 C CA  . MET A 1 361 ? 23.393  2.378   -7.254  1.00 93.67 361 A 1 
ATOM 2652 C C   . MET A 1 361 ? 23.223  2.547   -5.742  1.00 92.87 361 A 1 
ATOM 2653 O O   . MET A 1 361 ? 22.462  1.815   -5.110  1.00 91.42 361 A 1 
ATOM 2654 C CB  . MET A 1 361 ? 24.735  1.686   -7.528  1.00 93.84 361 A 1 
ATOM 2655 C CG  . MET A 1 361 ? 24.890  1.202   -8.969  1.00 89.81 361 A 1 
ATOM 2656 S SD  . MET A 1 361 ? 26.529  0.504   -9.311  1.00 86.20 361 A 1 
ATOM 2657 C CE  . MET A 1 361 ? 26.336  -1.117  -8.528  1.00 73.92 361 A 1 
ATOM 2658 N N   . ARG A 1 362 ? 23.909  3.535   -5.137  1.00 92.54 362 A 1 
ATOM 2659 C CA  . ARG A 1 362 ? 23.808  3.830   -3.701  1.00 91.42 362 A 1 
ATOM 2660 C C   . ARG A 1 362 ? 22.391  4.240   -3.309  1.00 90.46 362 A 1 
ATOM 2661 O O   . ARG A 1 362 ? 21.905  3.807   -2.263  1.00 88.01 362 A 1 
ATOM 2662 C CB  . ARG A 1 362 ? 24.838  4.910   -3.336  1.00 91.30 362 A 1 
ATOM 2663 C CG  . ARG A 1 362 ? 24.863  5.198   -1.827  1.00 82.05 362 A 1 
ATOM 2664 C CD  . ARG A 1 362 ? 25.899  6.279   -1.516  1.00 80.22 362 A 1 
ATOM 2665 N NE  . ARG A 1 362 ? 25.902  6.629   -0.077  1.00 72.54 362 A 1 
ATOM 2666 C CZ  . ARG A 1 362 ? 26.607  7.598   0.486   1.00 66.49 362 A 1 
ATOM 2667 N NH1 . ARG A 1 362 ? 27.413  8.360   -0.207  1.00 60.48 362 A 1 
ATOM 2668 N NH2 . ARG A 1 362 ? 26.511  7.825   1.767   1.00 57.50 362 A 1 
ATOM 2669 N N   . ALA A 1 363 ? 21.726  5.022   -4.146  1.00 91.45 363 A 1 
ATOM 2670 C CA  . ALA A 1 363 ? 20.338  5.435   -3.967  1.00 90.40 363 A 1 
ATOM 2671 C C   . ALA A 1 363 ? 19.317  4.324   -4.300  1.00 89.68 363 A 1 
ATOM 2672 O O   . ALA A 1 363 ? 18.129  4.486   -4.035  1.00 87.38 363 A 1 
ATOM 2673 C CB  . ALA A 1 363 ? 20.113  6.700   -4.801  1.00 90.68 363 A 1 
ATOM 2674 N N   . LYS A 1 364 ? 19.762  3.169   -4.831  1.00 88.97 364 A 1 
ATOM 2675 C CA  . LYS A 1 364 ? 18.919  2.047   -5.281  1.00 87.54 364 A 1 
ATOM 2676 C C   . LYS A 1 364 ? 17.930  2.440   -6.390  1.00 87.90 364 A 1 
ATOM 2677 O O   . LYS A 1 364 ? 16.809  1.923   -6.436  1.00 85.60 364 A 1 
ATOM 2678 C CB  . LYS A 1 364 ? 18.224  1.350   -4.095  1.00 86.49 364 A 1 
ATOM 2679 C CG  . LYS A 1 364 ? 19.178  0.925   -2.977  1.00 84.59 364 A 1 
ATOM 2680 C CD  . LYS A 1 364 ? 18.392  0.203   -1.878  1.00 78.08 364 A 1 
ATOM 2681 C CE  . LYS A 1 364 ? 19.356  -0.233  -0.775  1.00 75.37 364 A 1 
ATOM 2682 N NZ  . LYS A 1 364 ? 18.664  -0.998  0.289   1.00 66.03 364 A 1 
ATOM 2683 N N   . VAL A 1 365 ? 18.341  3.360   -7.260  1.00 88.28 365 A 1 
ATOM 2684 C CA  . VAL A 1 365 ? 17.623  3.716   -8.495  1.00 88.56 365 A 1 
ATOM 2685 C C   . VAL A 1 365 ? 17.834  2.634   -9.561  1.00 88.44 365 A 1 
ATOM 2686 O O   . VAL A 1 365 ? 16.901  2.288   -10.289 1.00 86.32 365 A 1 
ATOM 2687 C CB  . VAL A 1 365 ? 18.089  5.096   -9.001  1.00 89.24 365 A 1 
ATOM 2688 C CG1 . VAL A 1 365 ? 17.400  5.498   -10.309 1.00 86.59 365 A 1 
ATOM 2689 C CG2 . VAL A 1 365 ? 17.799  6.187   -7.961  1.00 86.98 365 A 1 
ATOM 2690 N N   . ILE A 1 366 ? 19.049  2.071   -9.599  1.00 91.45 366 A 1 
ATOM 2691 C CA  . ILE A 1 366 ? 19.464  0.947   -10.440 1.00 90.58 366 A 1 
ATOM 2692 C C   . ILE A 1 366 ? 20.030  -0.190  -9.593  1.00 87.07 366 A 1 
ATOM 2693 O O   . ILE A 1 366 ? 20.516  0.068   -8.464  1.00 80.50 366 A 1 
ATOM 2694 C CB  . ILE A 1 366 ? 20.445  1.398   -11.553 1.00 89.88 366 A 1 
ATOM 2695 C CG1 . ILE A 1 366 ? 21.743  1.976   -10.972 1.00 88.91 366 A 1 
ATOM 2696 C CG2 . ILE A 1 366 ? 19.728  2.382   -12.486 1.00 87.77 366 A 1 
ATOM 2697 C CD1 . ILE A 1 366 ? 22.782  2.355   -12.038 1.00 88.88 366 A 1 
ATOM 2698 O OXT . ILE A 1 366 ? 19.986  -1.337  -10.110 1.00 86.26 366 A 1 
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