# 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_if10045
#
_entry.id if10045
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n PRO 4   
1 n CYS 5   
1 n MET 6   
1 n TYR 7   
1 n SER 8   
1 n ILE 9   
1 n GLU 10  
1 n LYS 11  
1 n ALA 12  
1 n ASP 13  
1 n GLY 14  
1 n ALA 15  
1 n GLN 16  
1 n ALA 17  
1 n SER 18  
1 n ILE 19  
1 n TYR 20  
1 n CYS 21  
1 n VAL 22  
1 n TYR 23  
1 n PHE 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n ARG 28  
1 n TYR 29  
1 n ASN 30  
1 n HIS 31  
1 n VAL 32  
1 n ALA 33  
1 n LYS 34  
1 n ILE 35  
1 n GLU 36  
1 n ILE 37  
1 n LEU 38  
1 n ILE 39  
1 n ILE 40  
1 n PHE 41  
1 n VAL 42  
1 n THR 43  
1 n VAL 44  
1 n ILE 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n LYS 49  
1 n PHE 50  
1 n LYS 51  
1 n SER 52  
1 n VAL 53  
1 n LYS 54  
1 n PHE 55  
1 n LYS 56  
1 n ILE 57  
1 n HIS 58  
1 n VAL 59  
1 n CYS 60  
1 n MET 61  
1 n ASN 62  
1 n LYS 63  
1 n LEU 64  
1 n LYS 65  
1 n ILE 66  
1 n THR 67  
1 n ASP 68  
1 n LEU 69  
1 n LEU 70  
1 n LYS 71  
1 n SER 72  
1 n GLY 73  
1 n LYS 74  
1 n ILE 75  
1 n LEU 76  
1 n VAL 77  
1 n SER 78  
1 n ASP 79  
1 n GLY 80  
1 n ALA 81  
1 n TRP 82  
1 n GLY 83  
1 n THR 84  
1 n PHE 85  
1 n LEU 86  
1 n HIS 87  
1 n LYS 88  
1 n LYS 89  
1 n GLY 90  
1 n LEU 91  
1 n GLN 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n CYS 96  
1 n PRO 97  
1 n ASP 98  
1 n GLU 99  
1 n TRP 100 
1 n SER 101 
1 n LEU 102 
1 n SER 103 
1 n HIS 104 
1 n PRO 105 
1 n ASP 106 
1 n ALA 107 
1 n VAL 108 
1 n ARG 109 
1 n ASP 110 
1 n ILE 111 
1 n ALA 112 
1 n GLN 113 
1 n SER 114 
1 n TYR 115 
1 n ILE 116 
1 n GLU 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n ASP 121 
1 n MET 122 
1 n VAL 123 
1 n GLU 124 
1 n THR 125 
1 n ASN 126 
1 n SER 127 
1 n PHE 128 
1 n GLY 129 
1 n ALA 130 
1 n SER 131 
1 n ARG 132 
1 n LEU 133 
1 n LYS 134 
1 n LEU 135 
1 n GLN 136 
1 n HIS 137 
1 n TYR 138 
1 n GLY 139 
1 n LEU 140 
1 n GLN 141 
1 n ASP 142 
1 n LYS 143 
1 n ALA 144 
1 n ASP 145 
1 n GLU 146 
1 n ILE 147 
1 n ASN 148 
1 n GLU 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n ARG 153 
1 n LEU 154 
1 n SER 155 
1 n ARG 156 
1 n GLU 157 
1 n ALA 158 
1 n ALA 159 
1 n GLY 160 
1 n GLU 161 
1 n ASP 162 
1 n LYS 163 
1 n TYR 164 
1 n VAL 165 
1 n ILE 166 
1 n ALA 167 
1 n SER 168 
1 n ILE 169 
1 n GLY 170 
1 n PRO 171 
1 n THR 172 
1 n GLY 173 
1 n LYS 174 
1 n MET 175 
1 n LEU 176 
1 n LEU 177 
1 n MET 178 
1 n GLY 179 
1 n ASP 180 
1 n VAL 181 
1 n THR 182 
1 n GLU 183 
1 n THR 184 
1 n GLU 185 
1 n TRP 186 
1 n TYR 187 
1 n ASP 188 
1 n CYS 189 
1 n PHE 190 
1 n ARG 191 
1 n GLU 192 
1 n GLN 193 
1 n ALA 194 
1 n VAL 195 
1 n ALA 196 
1 n LEU 197 
1 n GLU 198 
1 n LYS 199 
1 n GLY 200 
1 n GLY 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n VAL 205 
1 n CYS 206 
1 n ILE 207 
1 n GLU 208 
1 n THR 209 
1 n MET 210 
1 n THR 211 
1 n ASP 212 
1 n ALA 213 
1 n ASP 214 
1 n GLU 215 
1 n ALA 216 
1 n VAL 217 
1 n GLN 218 
1 n ALA 219 
1 n ILE 220 
1 n ARG 221 
1 n ALA 222 
1 n ALA 223 
1 n LYS 224 
1 n GLU 225 
1 n ASN 226 
1 n THR 227 
1 n GLY 228 
1 n LEU 229 
1 n GLU 230 
1 n VAL 231 
1 n ILE 232 
1 n ALA 233 
1 n THR 234 
1 n PHE 235 
1 n THR 236 
1 n PHE 237 
1 n ASP 238 
1 n LYS 239 
1 n THR 240 
1 n MET 241 
1 n GLN 242 
1 n GLY 243 
1 n GLU 244 
1 n TYR 245 
1 n ARG 246 
1 n THR 247 
1 n MET 248 
1 n MET 249 
1 n GLY 250 
1 n LEU 251 
1 n THR 252 
1 n PRO 253 
1 n ALA 254 
1 n ASP 255 
1 n ALA 256 
1 n ALA 257 
1 n ASP 258 
1 n ARG 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n THR 266 
1 n ILE 267 
1 n ILE 268 
1 n GLY 269 
1 n ALA 270 
1 n ASN 271 
1 n CYS 272 
1 n GLY 273 
1 n ASN 274 
1 n GLY 275 
1 n MET 276 
1 n GLU 277 
1 n ARG 278 
1 n MET 279 
1 n ILE 280 
1 n ASP 281 
1 n ILE 282 
1 n VAL 283 
1 n LYS 284 
1 n GLU 285 
1 n ILE 286 
1 n LYS 287 
1 n ALA 288 
1 n SER 289 
1 n PHE 290 
1 n PRO 291 
1 n ASP 292 
1 n ALA 293 
1 n LEU 294 
1 n ILE 295 
1 n LEU 296 
1 n VAL 297 
1 n HIS 298 
1 n ALA 299 
1 n ASN 300 
1 n ALA 301 
1 n GLY 302 
1 n LEU 303 
1 n PRO 304 
1 n VAL 305 
1 n THR 306 
1 n VAL 307 
1 n ASN 308 
1 n GLY 309 
1 n VAL 310 
1 n ASP 311 
1 n THR 312 
1 n PHE 313 
1 n PRO 314 
1 n GLU 315 
1 n THR 316 
1 n PRO 317 
1 n GLU 318 
1 n MET 319 
1 n MET 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n VAL 324 
1 n PRO 325 
1 n ALA 326 
1 n LEU 327 
1 n VAL 328 
1 n ALA 329 
1 n ALA 330 
1 n GLY 331 
1 n ALA 332 
1 n ASN 333 
1 n ILE 334 
1 n ILE 335 
1 n GLY 336 
1 n GLY 337 
1 n CYS 338 
1 n CYS 339 
1 n GLY 340 
1 n THR 341 
1 n THR 342 
1 n PRO 343 
1 n ALA 344 
1 n HIS 345 
1 n ILE 346 
1 n LYS 347 
1 n ALA 348 
1 n ILE 349 
1 n ALA 350 
1 n ASP 351 
1 n ILE 352 
1 n VAL 353 
1 n ALA 354 
1 n LYS 355 
1 n ILE 356 
1 n ASN 357 
1 n LEU 358 
#
_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 23:22:13)"
_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 84.69
_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 MET . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
#
_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   ? 28.104  -4.636  5.891   1.00 27.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.773  -4.290  7.288   1.00 31.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.170  -5.521  7.943   1.00 33.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.386  -6.193  7.284   1.00 32.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.794  -3.106  7.350   1.00 30.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.505  -1.766  7.129   1.00 26.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.358  -0.387  6.971   1.00 24.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.506  1.018   6.946   1.00 21.35 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 27.592  -5.863  9.155   1.00 32.71 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 26.997  -6.963  9.914   1.00 36.32 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 25.787  -6.414  10.682  1.00 37.09 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 25.938  -5.436  11.411  1.00 36.18 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 28.060  -7.569  10.843  1.00 34.53 2   A 1 
ATOM 14   N N   . MET A 1 3   ? 24.608  -7.007  10.499  1.00 39.30 3   A 1 
ATOM 15   C CA  . MET A 1 3   ? 23.427  -6.697  11.309  1.00 41.37 3   A 1 
ATOM 16   C C   . MET A 1 3   ? 23.334  -7.721  12.445  1.00 42.57 3   A 1 
ATOM 17   O O   . MET A 1 3   ? 23.397  -8.918  12.160  1.00 40.87 3   A 1 
ATOM 18   C CB  . MET A 1 3   ? 22.147  -6.707  10.457  1.00 40.17 3   A 1 
ATOM 19   C CG  . MET A 1 3   ? 22.058  -5.504  9.517   1.00 36.67 3   A 1 
ATOM 20   S SD  . MET A 1 3   ? 20.572  -5.449  8.492   1.00 32.83 3   A 1 
ATOM 21   C CE  . MET A 1 3   ? 19.327  -4.923  9.705   1.00 31.79 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 23.210  -7.298  13.709  1.00 36.97 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 22.926  -8.225  14.794  1.00 38.88 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 21.447  -8.619  14.748  1.00 40.07 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 20.575  -7.771  14.906  1.00 39.33 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 23.306  -7.463  16.068  1.00 37.07 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 23.071  -5.998  15.703  1.00 37.27 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 23.312  -5.932  14.198  1.00 40.25 4   A 1 
ATOM 29   N N   . CYS A 1 5   ? 21.174  -9.902  14.553  1.00 40.02 5   A 1 
ATOM 30   C CA  . CYS A 1 5   ? 19.851  -10.479 14.790  1.00 43.26 5   A 1 
ATOM 31   C C   . CYS A 1 5   ? 19.931  -11.406 16.010  1.00 44.00 5   A 1 
ATOM 32   O O   . CYS A 1 5   ? 20.802  -12.278 16.073  1.00 42.37 5   A 1 
ATOM 33   C CB  . CYS A 1 5   ? 19.352  -11.208 13.539  1.00 42.39 5   A 1 
ATOM 34   S SG  . CYS A 1 5   ? 18.692  -10.035 12.327  1.00 37.63 5   A 1 
ATOM 35   N N   . MET A 1 6   ? 19.048  -11.204 16.977  1.00 38.78 6   A 1 
ATOM 36   C CA  . MET A 1 6   ? 18.872  -12.123 18.103  1.00 40.51 6   A 1 
ATOM 37   C C   . MET A 1 6   ? 17.939  -13.263 17.690  1.00 42.12 6   A 1 
ATOM 38   O O   . MET A 1 6   ? 16.860  -13.012 17.156  1.00 40.47 6   A 1 
ATOM 39   C CB  . MET A 1 6   ? 18.311  -11.396 19.336  1.00 38.93 6   A 1 
ATOM 40   C CG  . MET A 1 6   ? 19.401  -10.708 20.160  1.00 34.67 6   A 1 
ATOM 41   S SD  . MET A 1 6   ? 18.848  -10.083 21.764  1.00 31.44 6   A 1 
ATOM 42   C CE  . MET A 1 6   ? 17.818  -8.684  21.258  1.00 29.71 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? 18.347  -14.496 17.962  1.00 40.47 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? 17.521  -15.683 17.747  1.00 42.67 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? 17.411  -16.481 19.049  1.00 43.15 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? 18.403  -16.668 19.758  1.00 41.16 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? 18.092  -16.548 16.615  1.00 40.79 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? 18.144  -15.860 15.264  1.00 37.84 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? 17.016  -15.867 14.425  1.00 34.70 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? 19.313  -15.195 14.854  1.00 34.83 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? 17.051  -15.216 13.179  1.00 32.07 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? 19.350  -14.540 13.607  1.00 32.29 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? 18.219  -14.549 12.769  1.00 33.27 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? 18.256  -13.915 11.569  1.00 31.51 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 16.220  -16.990 19.342  1.00 43.43 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 15.998  -17.995 20.378  1.00 46.14 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 16.010  -19.388 19.746  1.00 46.60 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 15.371  -19.627 18.723  1.00 45.07 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 14.692  -17.726 21.135  1.00 43.91 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 13.604  -17.640 20.243  1.00 38.54 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 16.769  -20.300 20.338  1.00 41.97 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 16.769  -21.713 19.954  1.00 44.23 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 16.107  -22.481 21.093  1.00 43.54 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 16.679  -22.586 22.177  1.00 42.39 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 18.196  -22.225 19.641  1.00 43.37 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 18.850  -21.398 18.511  1.00 40.82 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 18.148  -23.716 19.262  1.00 41.16 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 20.297  -21.783 18.197  1.00 39.73 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 14.919  -23.028 20.849  1.00 42.41 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 14.271  -23.949 21.781  1.00 45.81 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 14.643  -25.397 21.453  1.00 44.76 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 14.632  -25.831 20.297  1.00 43.07 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 12.752  -23.754 21.807  1.00 44.53 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 12.360  -22.485 22.583  1.00 40.48 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 10.845  -22.347 22.765  1.00 37.19 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 10.449  -21.632 23.711  1.00 35.89 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 10.099  -22.958 21.966  1.00 36.53 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 14.986  -26.149 22.490  1.00 40.65 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 15.154  -27.602 22.412  1.00 42.43 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 13.777  -28.266 22.402  1.00 41.25 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 12.937  -27.943 23.234  1.00 39.87 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 16.002  -28.093 23.592  1.00 41.15 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 17.345  -28.674 23.149  1.00 37.64 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 18.094  -29.190 24.375  1.00 36.07 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 19.415  -29.845 23.988  1.00 33.85 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 20.083  -30.376 25.193  1.00 31.94 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 13.559  -29.214 21.506  1.00 42.21 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 12.276  -29.912 21.361  1.00 44.05 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 11.874  -30.783 22.571  1.00 44.26 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 10.773  -31.325 22.599  1.00 41.79 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 12.326  -30.729 20.067  1.00 41.00 12  A 1 
ATOM 92   N N   . ASP A 1 13  ? 12.760  -30.916 23.559  1.00 42.52 13  A 1 
ATOM 93   C CA  . ASP A 1 13  ? 12.675  -31.893 24.645  1.00 47.03 13  A 1 
ATOM 94   C C   . ASP A 1 13  ? 12.640  -31.236 26.043  1.00 46.60 13  A 1 
ATOM 95   O O   . ASP A 1 13  ? 12.931  -31.883 27.043  1.00 43.88 13  A 1 
ATOM 96   C CB  . ASP A 1 13  ? 13.729  -33.027 24.484  1.00 45.32 13  A 1 
ATOM 97   C CG  . ASP A 1 13  ? 14.949  -32.814 23.567  1.00 41.78 13  A 1 
ATOM 98   O OD1 . ASP A 1 13  ? 14.846  -32.109 22.539  1.00 38.37 13  A 1 
ATOM 99   O OD2 . ASP A 1 13  ? 16.003  -33.415 23.859  1.00 37.64 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 12.257  -29.960 26.138  1.00 42.36 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 11.890  -29.305 27.409  1.00 45.59 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 13.030  -29.011 28.392  1.00 46.98 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 12.781  -28.671 29.549  1.00 44.30 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 14.289  -29.135 27.965  1.00 38.97 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 15.450  -28.752 28.771  1.00 41.73 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 15.884  -27.304 28.464  1.00 42.78 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 15.926  -26.897 27.305  1.00 41.31 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 16.569  -29.774 28.561  1.00 40.51 15  A 1 
ATOM 109  N N   . GLN A 1 16  ? 16.225  -26.566 29.519  1.00 37.85 16  A 1 
ATOM 110  C CA  . GLN A 1 16  ? 16.576  -25.139 29.611  1.00 40.13 16  A 1 
ATOM 111  C C   . GLN A 1 16  ? 17.177  -24.510 28.337  1.00 41.21 16  A 1 
ATOM 112  O O   . GLN A 1 16  ? 18.206  -24.954 27.826  1.00 39.94 16  A 1 
ATOM 113  C CB  . GLN A 1 16  ? 17.543  -24.994 30.802  1.00 39.86 16  A 1 
ATOM 114  C CG  . GLN A 1 16  ? 17.165  -23.880 31.786  1.00 35.97 16  A 1 
ATOM 115  C CD  . GLN A 1 16  ? 17.977  -23.940 33.081  1.00 33.22 16  A 1 
ATOM 116  O OE1 . GLN A 1 16  ? 18.769  -24.837 33.325  1.00 33.32 16  A 1 
ATOM 117  N NE2 . GLN A 1 16  ? 17.802  -22.997 33.976  1.00 34.09 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 16.534  -23.442 27.859  1.00 35.98 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 16.958  -22.672 26.697  1.00 37.94 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 18.332  -22.023 26.937  1.00 38.92 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 18.529  -21.284 27.896  1.00 37.99 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 15.879  -21.626 26.382  1.00 36.52 17  A 1 
ATOM 123  N N   . SER A 1 18  ? 19.293  -22.290 26.051  1.00 38.63 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? 20.564  -21.567 25.991  1.00 40.86 18  A 1 
ATOM 125  C C   . SER A 1 18  ? 20.500  -20.591 24.820  1.00 41.13 18  A 1 
ATOM 126  O O   . SER A 1 18  ? 20.205  -20.991 23.694  1.00 40.00 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? 21.741  -22.530 25.847  1.00 39.92 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? 21.807  -23.396 26.966  1.00 36.51 18  A 1 
ATOM 129  N N   . ILE A 1 19  ? 20.750  -19.311 25.087  1.00 37.84 19  A 1 
ATOM 130  C CA  . ILE A 1 19  ? 20.765  -18.261 24.065  1.00 39.09 19  A 1 
ATOM 131  C C   . ILE A 1 19  ? 22.088  -18.360 23.301  1.00 39.92 19  A 1 
ATOM 132  O O   . ILE A 1 19  ? 23.159  -18.203 23.884  1.00 38.57 19  A 1 
ATOM 133  C CB  . ILE A 1 19  ? 20.555  -16.866 24.707  1.00 37.58 19  A 1 
ATOM 134  C CG1 . ILE A 1 19  ? 19.191  -16.802 25.436  1.00 34.42 19  A 1 
ATOM 135  C CG2 . ILE A 1 19  ? 20.648  -15.762 23.637  1.00 33.94 19  A 1 
ATOM 136  C CD1 . ILE A 1 19  ? 18.975  -15.527 26.264  1.00 32.39 19  A 1 
ATOM 137  N N   . TYR A 1 20  ? 22.026  -18.609 21.994  1.00 39.58 20  A 1 
ATOM 138  C CA  . TYR A 1 20  ? 23.200  -18.587 21.119  1.00 40.85 20  A 1 
ATOM 139  C C   . TYR A 1 20  ? 23.133  -17.363 20.206  1.00 41.20 20  A 1 
ATOM 140  O O   . TYR A 1 20  ? 22.126  -17.113 19.545  1.00 39.79 20  A 1 
ATOM 141  C CB  . TYR A 1 20  ? 23.311  -19.889 20.319  1.00 39.06 20  A 1 
ATOM 142  C CG  . TYR A 1 20  ? 23.574  -21.118 21.176  1.00 35.83 20  A 1 
ATOM 143  C CD1 . TYR A 1 20  ? 24.891  -21.449 21.552  1.00 32.81 20  A 1 
ATOM 144  C CD2 . TYR A 1 20  ? 22.504  -21.924 21.610  1.00 32.58 20  A 1 
ATOM 145  C CE1 . TYR A 1 20  ? 25.138  -22.580 22.358  1.00 31.04 20  A 1 
ATOM 146  C CE2 . TYR A 1 20  ? 22.745  -23.051 22.418  1.00 30.73 20  A 1 
ATOM 147  C CZ  . TYR A 1 20  ? 24.061  -23.378 22.792  1.00 30.95 20  A 1 
ATOM 148  O OH  . TYR A 1 20  ? 24.294  -24.465 23.579  1.00 30.02 20  A 1 
ATOM 149  N N   . CYS A 1 21  ? 24.224  -16.603 20.154  1.00 38.12 21  A 1 
ATOM 150  C CA  . CYS A 1 21  ? 24.368  -15.482 19.232  1.00 39.33 21  A 1 
ATOM 151  C C   . CYS A 1 21  ? 24.925  -16.014 17.901  1.00 40.02 21  A 1 
ATOM 152  O O   . CYS A 1 21  ? 26.068  -16.471 17.839  1.00 38.68 21  A 1 
ATOM 153  C CB  . CYS A 1 21  ? 25.261  -14.414 19.891  1.00 37.88 21  A 1 
ATOM 154  S SG  . CYS A 1 21  ? 24.715  -12.770 19.375  1.00 33.14 21  A 1 
ATOM 155  N N   . VAL A 1 22  ? 24.121  -16.003 16.849  1.00 40.94 22  A 1 
ATOM 156  C CA  . VAL A 1 22  ? 24.553  -16.406 15.503  1.00 42.64 22  A 1 
ATOM 157  C C   . VAL A 1 22  ? 24.811  -15.140 14.688  1.00 42.54 22  A 1 
ATOM 158  O O   . VAL A 1 22  ? 23.912  -14.328 14.491  1.00 41.08 22  A 1 
ATOM 159  C CB  . VAL A 1 22  ? 23.535  -17.339 14.822  1.00 40.66 22  A 1 
ATOM 160  C CG1 . VAL A 1 22  ? 24.057  -17.826 13.466  1.00 37.80 22  A 1 
ATOM 161  C CG2 . VAL A 1 22  ? 23.247  -18.583 15.676  1.00 37.49 22  A 1 
ATOM 162  N N   . TYR A 1 23  ? 26.049  -14.965 14.223  1.00 36.58 23  A 1 
ATOM 163  C CA  . TYR A 1 23  ? 26.409  -13.850 13.349  1.00 37.01 23  A 1 
ATOM 164  C C   . TYR A 1 23  ? 26.257  -14.262 11.884  1.00 37.43 23  A 1 
ATOM 165  O O   . TYR A 1 23  ? 26.897  -15.203 11.420  1.00 35.95 23  A 1 
ATOM 166  C CB  . TYR A 1 23  ? 27.833  -13.359 13.647  1.00 35.11 23  A 1 
ATOM 167  C CG  . TYR A 1 23  ? 27.922  -12.459 14.866  1.00 31.54 23  A 1 
ATOM 168  C CD1 . TYR A 1 23  ? 27.775  -11.064 14.718  1.00 28.31 23  A 1 
ATOM 169  C CD2 . TYR A 1 23  ? 28.149  -13.008 16.142  1.00 27.96 23  A 1 
ATOM 170  C CE1 . TYR A 1 23  ? 27.856  -10.219 15.841  1.00 26.50 23  A 1 
ATOM 171  C CE2 . TYR A 1 23  ? 28.225  -12.168 17.268  1.00 26.43 23  A 1 
ATOM 172  C CZ  . TYR A 1 23  ? 28.080  -10.772 17.116  1.00 27.15 23  A 1 
ATOM 173  O OH  . TYR A 1 23  ? 28.154  -9.960  18.204  1.00 26.68 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? 25.455  -13.524 11.138  1.00 39.28 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? 25.341  -13.673 9.692   1.00 39.67 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? 26.194  -12.612 8.996   1.00 38.97 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? 26.117  -11.423 9.306   1.00 37.50 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? 23.873  -13.596 9.258   1.00 38.00 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? 23.060  -14.799 9.701   1.00 35.70 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? 22.853  -15.874 8.818   1.00 33.04 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? 22.540  -14.857 11.005  1.00 33.66 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? 22.124  -16.999 9.238   1.00 31.79 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? 21.822  -15.989 11.426  1.00 31.43 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? 21.612  -17.056 10.545  1.00 32.33 24  A 1 
ATOM 185  N N   . ARG A 1 25  ? 27.001  -13.036 8.026   1.00 34.07 25  A 1 
ATOM 186  C CA  . ARG A 1 25  ? 27.715  -12.119 7.138   1.00 35.45 25  A 1 
ATOM 187  C C   . ARG A 1 25  ? 27.172  -12.298 5.725   1.00 35.64 25  A 1 
ATOM 188  O O   . ARG A 1 25  ? 27.425  -13.316 5.088   1.00 34.53 25  A 1 
ATOM 189  C CB  . ARG A 1 25  ? 29.233  -12.339 7.261   1.00 34.22 25  A 1 
ATOM 190  C CG  . ARG A 1 25  ? 30.020  -11.125 6.740   1.00 29.75 25  A 1 
ATOM 191  C CD  . ARG A 1 25  ? 31.527  -11.352 6.902   1.00 27.44 25  A 1 
ATOM 192  N NE  . ARG A 1 25  ? 32.300  -10.124 6.633   1.00 24.87 25  A 1 
ATOM 193  C CZ  . ARG A 1 25  ? 33.619  -10.024 6.565   1.00 23.66 25  A 1 
ATOM 194  N NH1 . ARG A 1 25  ? 34.396  -11.060 6.708   1.00 22.22 25  A 1 
ATOM 195  N NH2 . ARG A 1 25  ? 34.189  -8.871  6.356   1.00 21.47 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 26.445  -11.315 5.230   1.00 36.75 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 26.026  -11.279 3.833   1.00 37.74 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 27.237  -10.891 2.973   1.00 37.20 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 27.730  -9.762  3.072   1.00 35.88 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 24.842  -10.299 3.657   1.00 35.96 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 23.670  -10.916 2.865   1.00 32.61 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 22.599  -11.426 3.820   1.00 30.09 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 23.043  -9.893  1.925   1.00 31.43 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 27.735  -11.810 2.157   1.00 36.62 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 28.798  -11.526 1.188   1.00 37.27 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 28.154  -11.484 -0.202  1.00 36.67 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 27.628  -12.486 -0.684  1.00 34.93 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 29.964  -12.539 1.298   1.00 35.31 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 30.518  -12.604 2.747   1.00 31.55 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 31.084  -12.131 0.320   1.00 31.79 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 31.657  -13.606 2.961   1.00 29.68 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 28.156  -10.318 -0.845  1.00 31.20 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 27.718  -10.176 -2.240  1.00 32.84 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 28.869  -10.550 -3.176  1.00 33.11 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 29.867  -9.835  -3.221  1.00 31.75 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 27.226  -8.739  -2.537  1.00 31.79 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 25.748  -8.507  -2.190  1.00 28.76 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 25.317  -7.095  -2.629  1.00 26.84 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 23.868  -6.863  -2.442  1.00 24.72 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 23.195  -5.767  -2.769  1.00 23.71 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 23.778  -4.719  -3.278  1.00 22.23 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 21.902  -5.699  -2.592  1.00 22.30 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? 28.699  -11.614 -3.965  1.00 33.87 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? 29.483  -11.875 -5.174  1.00 34.27 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 28.523  -12.029 -6.361  1.00 33.91 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 27.590  -12.822 -6.290  1.00 31.79 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 30.383  -13.111 -5.005  1.00 31.55 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? 31.785  -12.778 -4.513  1.00 29.27 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? 32.795  -12.452 -5.448  1.00 26.29 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? 32.088  -12.789 -3.139  1.00 25.62 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? 34.098  -12.137 -5.010  1.00 24.26 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? 33.389  -12.468 -2.696  1.00 23.89 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? 34.393  -12.143 -3.632  1.00 24.92 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? 35.649  -11.835 -3.208  1.00 24.79 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 28.745  -11.238 -7.415  1.00 32.82 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 28.125  -11.323 -8.743  1.00 35.04 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? 26.656  -11.801 -8.786  1.00 34.75 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? 26.380  -12.952 -9.114  1.00 32.61 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 29.048  -12.156 -9.664  1.00 32.48 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 30.357  -11.456 -9.983  1.00 29.25 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 30.553  -10.285 -9.701  1.00 26.57 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? 31.298  -12.147 -10.576 1.00 25.69 30  A 1 
ATOM 243  N N   . HIS A 1 31  ? 25.724  -10.888 -8.481  1.00 30.20 31  A 1 
ATOM 244  C CA  . HIS A 1 31  ? 24.273  -11.017 -8.706  1.00 32.41 31  A 1 
ATOM 245  C C   . HIS A 1 31  ? 23.541  -12.236 -8.102  1.00 33.21 31  A 1 
ATOM 246  O O   . HIS A 1 31  ? 22.348  -12.400 -8.340  1.00 31.12 31  A 1 
ATOM 247  C CB  . HIS A 1 31  ? 23.942  -10.780 -10.193 1.00 30.26 31  A 1 
ATOM 248  C CG  . HIS A 1 31  ? 24.194  -9.350  -10.607 1.00 27.52 31  A 1 
ATOM 249  N ND1 . HIS A 1 31  ? 23.421  -8.267  -10.264 1.00 23.69 31  A 1 
ATOM 250  C CD2 . HIS A 1 31  ? 25.244  -8.883  -11.352 1.00 23.22 31  A 1 
ATOM 251  C CE1 . HIS A 1 31  ? 23.989  -7.168  -10.794 1.00 23.65 31  A 1 
ATOM 252  N NE2 . HIS A 1 31  ? 25.110  -7.494  -11.454 1.00 22.76 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? 24.191  -13.025 -7.264  1.00 32.07 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 23.528  -14.067 -6.470  1.00 33.43 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 23.867  -13.837 -4.999  1.00 33.80 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 25.027  -13.898 -4.601  1.00 32.28 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 23.906  -15.483 -6.948  1.00 31.35 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 23.118  -16.553 -6.179  1.00 27.27 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 23.603  -15.680 -8.445  1.00 28.34 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 22.849  -13.551 -4.183  1.00 36.16 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 23.016  -13.503 -2.737  1.00 38.49 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 23.223  -14.938 -2.221  1.00 39.80 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 22.272  -15.702 -2.083  1.00 38.55 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 21.797  -12.806 -2.110  1.00 36.74 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 24.480  -15.320 -1.945  1.00 34.40 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 24.772  -16.523 -1.161  1.00 35.77 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 24.737  -16.159 0.319   1.00 36.15 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 25.544  -15.360 0.790   1.00 35.04 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 26.109  -17.162 -1.564  1.00 34.45 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 25.920  -18.203 -2.677  1.00 30.61 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 27.244  -18.923 -2.974  1.00 29.00 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 27.019  -20.050 -3.987  1.00 25.86 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 28.279  -20.783 -4.268  1.00 24.54 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? 23.798  -16.754 1.046   1.00 37.83 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? 23.791  -16.722 2.508   1.00 39.04 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? 24.790  -17.786 2.967   1.00 39.73 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? 24.488  -18.977 2.949   1.00 38.91 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? 22.360  -16.950 3.061   1.00 38.10 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? 21.386  -15.867 2.538   1.00 34.67 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? 22.385  -16.956 4.601   1.00 34.50 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? 19.915  -16.106 2.906   1.00 33.13 35  A 1 
ATOM 282  N N   . GLU A 1 36  ? 26.003  -17.373 3.347   1.00 33.84 36  A 1 
ATOM 283  C CA  . GLU A 1 36  ? 26.901  -18.250 4.099   1.00 35.73 36  A 1 
ATOM 284  C C   . GLU A 1 36  ? 26.517  -18.186 5.576   1.00 36.39 36  A 1 
ATOM 285  O O   . GLU A 1 36  ? 26.723  -17.180 6.261   1.00 36.25 36  A 1 
ATOM 286  C CB  . GLU A 1 36  ? 28.383  -17.916 3.870   1.00 35.13 36  A 1 
ATOM 287  C CG  . GLU A 1 36  ? 28.891  -18.514 2.545   1.00 30.91 36  A 1 
ATOM 288  C CD  . GLU A 1 36  ? 30.416  -18.418 2.376   1.00 28.21 36  A 1 
ATOM 289  O OE1 . GLU A 1 36  ? 30.940  -19.161 1.510   1.00 26.51 36  A 1 
ATOM 290  O OE2 . GLU A 1 36  ? 31.048  -17.614 3.092   1.00 29.73 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? 25.930  -19.282 6.076   1.00 38.37 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? 25.641  -19.452 7.502   1.00 39.03 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? 26.948  -19.856 8.180   1.00 39.38 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? 27.324  -21.029 8.193   1.00 38.74 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? 24.502  -20.478 7.732   1.00 38.36 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? 23.223  -20.072 6.963   1.00 35.19 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? 24.209  -20.591 9.241   1.00 34.99 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? 22.068  -21.077 7.076   1.00 33.41 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? 27.663  -18.879 8.749   1.00 36.58 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? 28.805  -19.165 9.605   1.00 36.76 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? 28.297  -19.505 11.012  1.00 36.99 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? 28.113  -18.629 11.856  1.00 36.04 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? 29.801  -17.984 9.570   1.00 35.01 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? 31.171  -18.367 10.168  1.00 30.68 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? 31.995  -19.218 9.196   1.00 27.54 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? 31.982  -17.111 10.492  1.00 28.97 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? 28.058  -20.791 11.262  1.00 40.17 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? 27.757  -21.269 12.615  1.00 40.57 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? 29.071  -21.276 13.395  1.00 40.27 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? 29.870  -22.207 13.294  1.00 39.17 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? 27.063  -22.655 12.602  1.00 39.21 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? 25.782  -22.629 11.739  1.00 35.88 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? 26.727  -23.072 14.051  1.00 35.18 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? 25.061  -23.979 11.624  1.00 33.76 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? 29.318  -20.219 14.178  1.00 37.59 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? 30.410  -20.221 15.153  1.00 38.08 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? 29.964  -21.103 16.321  1.00 37.84 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? 29.253  -20.662 17.219  1.00 36.40 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? 30.820  -18.792 15.580  1.00 36.63 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? 31.241  -17.961 14.346  1.00 33.06 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? 31.975  -18.864 16.605  1.00 32.52 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? 31.627  -16.512 14.655  1.00 30.67 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? 30.382  -22.377 16.311  1.00 34.80 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? 30.312  -23.217 17.499  1.00 35.28 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? 31.294  -22.654 18.528  1.00 34.64 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? 32.497  -22.896 18.453  1.00 33.18 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? 30.623  -24.686 17.156  1.00 33.84 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? 29.436  -25.461 16.619  1.00 30.71 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? 28.553  -26.099 17.512  1.00 27.66 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? 29.215  -25.550 15.235  1.00 27.78 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? 27.454  -26.826 17.022  1.00 26.96 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? 28.113  -26.273 14.744  1.00 27.06 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? 27.233  -26.913 15.635  1.00 27.47 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? 30.787  -21.892 19.501  1.00 36.78 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? 31.563  -21.606 20.706  1.00 36.97 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? 31.763  -22.935 21.423  1.00 36.46 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? 30.814  -23.614 21.808  1.00 34.90 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? 30.914  -20.534 21.595  1.00 35.03 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? 31.763  -20.269 22.847  1.00 31.68 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? 30.787  -19.208 20.830  1.00 31.64 42  A 1 
ATOM 341  N N   . THR A 1 43  ? 33.032  -23.311 21.524  1.00 28.84 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? 33.543  -24.602 21.978  1.00 29.88 43  A 1 
ATOM 343  C C   . THR A 1 43  ? 33.125  -24.901 23.421  1.00 30.17 43  A 1 
ATOM 344  O O   . THR A 1 43  ? 33.880  -24.644 24.348  1.00 28.98 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? 35.085  -24.588 21.858  1.00 28.31 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? 35.485  -23.958 20.664  1.00 25.37 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? 35.698  -25.986 21.846  1.00 25.13 43  A 1 
ATOM 348  N N   . VAL A 1 44  ? 31.952  -25.482 23.633  1.00 32.43 44  A 1 
ATOM 349  C CA  . VAL A 1 44  ? 31.611  -26.208 24.881  1.00 33.04 44  A 1 
ATOM 350  C C   . VAL A 1 44  ? 30.803  -27.468 24.551  1.00 32.73 44  A 1 
ATOM 351  O O   . VAL A 1 44  ? 29.744  -27.707 25.104  1.00 31.27 44  A 1 
ATOM 352  C CB  . VAL A 1 44  ? 30.915  -25.339 25.961  1.00 31.32 44  A 1 
ATOM 353  C CG1 . VAL A 1 44  ? 30.919  -26.056 27.326  1.00 28.29 44  A 1 
ATOM 354  C CG2 . VAL A 1 44  ? 31.579  -23.986 26.204  1.00 29.06 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 31.261  -28.301 23.621  1.00 35.52 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? 30.708  -29.653 23.431  1.00 36.01 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 31.849  -30.616 23.067  1.00 35.46 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 31.950  -31.109 21.946  1.00 34.26 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? 29.517  -29.721 22.426  1.00 34.80 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? 28.431  -28.645 22.680  1.00 32.22 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? 28.858  -31.125 22.516  1.00 33.05 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? 27.238  -28.670 21.721  1.00 31.70 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 32.728  -30.899 24.026  1.00 26.21 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 33.691  -32.011 23.906  1.00 28.13 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 33.340  -33.224 24.768  1.00 28.29 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 34.132  -34.157 24.826  1.00 27.35 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 35.133  -31.546 24.171  1.00 27.00 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 35.558  -30.725 23.103  1.00 24.35 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 32.167  -33.250 25.421  1.00 26.97 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 31.882  -34.305 26.410  1.00 29.08 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 30.487  -34.954 26.363  1.00 29.49 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 30.170  -35.735 27.254  1.00 28.01 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 32.268  -33.791 27.813  1.00 26.90 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 33.739  -34.076 28.166  1.00 23.82 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 34.176  -33.218 29.352  1.00 21.85 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 33.962  -35.548 28.527  1.00 23.57 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 29.673  -34.725 25.341  1.00 34.73 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 28.363  -35.382 25.271  1.00 36.63 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 28.123  -36.028 23.898  1.00 36.44 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? 27.958  -35.362 22.881  1.00 34.55 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 27.270  -34.387 25.703  1.00 34.43 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 27.282  -34.071 27.218  1.00 32.33 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 26.449  -32.828 27.520  1.00 29.79 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 26.723  -35.230 28.054  1.00 31.94 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? 28.097  -37.359 23.892  1.00 31.38 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? 27.644  -38.179 22.759  1.00 35.08 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? 26.147  -37.919 22.532  1.00 35.24 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? 25.325  -38.534 23.207  1.00 33.48 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? 27.869  -39.678 23.059  1.00 33.36 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? 29.325  -40.151 22.967  1.00 30.34 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? 29.409  -41.652 23.303  1.00 28.65 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? 30.836  -42.185 23.115  1.00 25.94 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? 30.946  -43.619 23.479  1.00 24.59 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? 25.795  -37.057 21.596  1.00 36.07 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? 24.395  -36.839 21.228  1.00 37.82 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? 24.036  -37.519 19.905  1.00 37.21 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? 24.679  -37.312 18.874  1.00 35.41 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? 24.046  -35.343 21.245  1.00 36.12 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? 23.817  -34.818 22.653  1.00 34.72 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? 22.653  -35.176 23.361  1.00 32.40 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? 24.770  -33.985 23.263  1.00 33.14 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? 22.444  -34.708 24.673  1.00 31.99 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? 24.556  -33.516 24.575  1.00 31.46 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? 23.395  -33.880 25.277  1.00 33.37 50  A 1 
ATOM 405  N N   . LYS A 1 51  ? 22.968  -38.323 19.957  1.00 37.26 51  A 1 
ATOM 406  C CA  . LYS A 1 51  ? 22.189  -38.744 18.788  1.00 40.76 51  A 1 
ATOM 407  C C   . LYS A 1 51  ? 21.574  -37.497 18.131  1.00 40.57 51  A 1 
ATOM 408  O O   . LYS A 1 51  ? 21.320  -36.518 18.817  1.00 38.67 51  A 1 
ATOM 409  C CB  . LYS A 1 51  ? 21.090  -39.730 19.229  1.00 38.93 51  A 1 
ATOM 410  C CG  . LYS A 1 51  ? 21.622  -41.127 19.594  1.00 36.11 51  A 1 
ATOM 411  C CD  . LYS A 1 51  ? 20.482  -42.033 20.087  1.00 34.26 51  A 1 
ATOM 412  C CE  . LYS A 1 51  ? 20.966  -43.471 20.305  1.00 31.27 51  A 1 
ATOM 413  N NZ  . LYS A 1 51  ? 19.883  -44.349 20.821  1.00 29.93 51  A 1 
ATOM 414  N N   . SER A 1 52  ? 21.350  -37.560 16.824  1.00 38.62 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? 20.815  -36.482 15.980  1.00 41.60 52  A 1 
ATOM 416  C C   . SER A 1 52  ? 19.710  -35.659 16.660  1.00 42.89 52  A 1 
ATOM 417  O O   . SER A 1 52  ? 18.613  -36.173 16.888  1.00 41.93 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? 20.246  -37.104 14.699  1.00 40.37 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? 19.279  -38.090 15.025  1.00 35.96 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? 19.977  -34.371 16.928  1.00 36.20 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? 18.978  -33.408 17.414  1.00 38.74 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 18.438  -32.637 16.208  1.00 39.97 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 19.212  -32.089 15.425  1.00 38.65 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? 19.580  -32.464 18.476  1.00 36.66 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 18.526  -31.497 19.025  1.00 33.09 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? 20.154  -33.245 19.667  1.00 33.54 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 17.117  -32.611 16.037  1.00 39.25 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 16.457  -31.753 15.041  1.00 41.34 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 16.222  -30.377 15.664  1.00 41.87 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 15.530  -30.276 16.673  1.00 41.19 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 15.131  -32.371 14.560  1.00 40.27 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 15.328  -33.543 13.583  1.00 35.93 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 13.968  -34.040 13.067  1.00 34.31 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 14.142  -35.169 12.042  1.00 30.62 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 12.833  -35.641 11.516  1.00 29.04 54  A 1 
ATOM 436  N N   . PHE A 1 55  ? 16.765  -29.333 15.054  1.00 36.53 55  A 1 
ATOM 437  C CA  . PHE A 1 55  ? 16.518  -27.944 15.449  1.00 38.03 55  A 1 
ATOM 438  C C   . PHE A 1 55  ? 15.468  -27.327 14.523  1.00 38.45 55  A 1 
ATOM 439  O O   . PHE A 1 55  ? 15.524  -27.515 13.307  1.00 37.51 55  A 1 
ATOM 440  C CB  . PHE A 1 55  ? 17.831  -27.147 15.422  1.00 37.20 55  A 1 
ATOM 441  C CG  . PHE A 1 55  ? 18.865  -27.646 16.418  1.00 35.20 55  A 1 
ATOM 442  C CD1 . PHE A 1 55  ? 18.826  -27.199 17.751  1.00 32.45 55  A 1 
ATOM 443  C CD2 . PHE A 1 55  ? 19.853  -28.562 16.018  1.00 33.48 55  A 1 
ATOM 444  C CE1 . PHE A 1 55  ? 19.770  -27.662 18.679  1.00 31.31 55  A 1 
ATOM 445  C CE2 . PHE A 1 55  ? 20.799  -29.030 16.948  1.00 31.39 55  A 1 
ATOM 446  C CZ  . PHE A 1 55  ? 20.758  -28.579 18.277  1.00 32.25 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? 14.521  -26.583 15.096  1.00 35.88 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? 13.573  -25.760 14.339  1.00 37.46 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? 14.034  -24.306 14.465  1.00 38.13 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? 13.908  -23.715 15.531  1.00 37.26 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? 12.140  -26.019 14.845  1.00 36.32 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? 11.078  -25.711 13.770  1.00 32.16 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? 9.666   -25.999 14.308  1.00 29.83 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? 8.611   -25.813 13.210  1.00 26.58 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? 7.229   -25.916 13.748  1.00 24.79 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 14.629  -23.766 13.407  1.00 39.74 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 15.076  -22.368 13.369  1.00 41.59 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 13.878  -21.526 12.931  1.00 42.77 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 13.432  -21.652 11.791  1.00 41.61 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 16.302  -22.196 12.433  1.00 40.22 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 17.469  -23.111 12.878  1.00 36.97 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 16.748  -20.723 12.409  1.00 36.53 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 18.675  -23.109 11.927  1.00 35.20 57  A 1 
ATOM 464  N N   . HIS A 1 58  ? 13.339  -20.696 13.829  1.00 39.60 58  A 1 
ATOM 465  C CA  . HIS A 1 58  ? 12.428  -19.624 13.435  1.00 41.21 58  A 1 
ATOM 466  C C   . HIS A 1 58  ? 13.277  -18.418 13.038  1.00 42.67 58  A 1 
ATOM 467  O O   . HIS A 1 58  ? 13.904  -17.785 13.885  1.00 41.88 58  A 1 
ATOM 468  C CB  . HIS A 1 58  ? 11.431  -19.305 14.560  1.00 39.24 58  A 1 
ATOM 469  C CG  . HIS A 1 58  ? 10.304  -20.308 14.632  1.00 35.12 58  A 1 
ATOM 470  N ND1 . HIS A 1 58  ? 10.298  -21.464 15.377  1.00 30.36 58  A 1 
ATOM 471  C CD2 . HIS A 1 58  ? 9.105   -20.248 13.969  1.00 30.59 58  A 1 
ATOM 472  C CE1 . HIS A 1 58  ? 9.122   -22.079 15.174  1.00 30.58 58  A 1 
ATOM 473  N NE2 . HIS A 1 58  ? 8.357   -21.381 14.315  1.00 30.24 58  A 1 
ATOM 474  N N   . VAL A 1 59  ? 13.355  -18.140 11.740  1.00 44.47 59  A 1 
ATOM 475  C CA  . VAL A 1 59  ? 13.966  -16.913 11.233  1.00 46.27 59  A 1 
ATOM 476  C C   . VAL A 1 59  ? 12.871  -15.855 11.211  1.00 47.36 59  A 1 
ATOM 477  O O   . VAL A 1 59  ? 12.043  -15.850 10.305  1.00 45.41 59  A 1 
ATOM 478  C CB  . VAL A 1 59  ? 14.606  -17.120 9.846   1.00 43.65 59  A 1 
ATOM 479  C CG1 . VAL A 1 59  ? 15.331  -15.852 9.387   1.00 40.26 59  A 1 
ATOM 480  C CG2 . VAL A 1 59  ? 15.632  -18.263 9.861   1.00 41.16 59  A 1 
ATOM 481  N N   . CYS A 1 60  ? 12.852  -14.987 12.210  1.00 48.20 60  A 1 
ATOM 482  C CA  . CYS A 1 60  ? 12.027  -13.787 12.153  1.00 50.57 60  A 1 
ATOM 483  C C   . CYS A 1 60  ? 12.723  -12.796 11.205  1.00 51.80 60  A 1 
ATOM 484  O O   . CYS A 1 60  ? 13.610  -12.044 11.612  1.00 50.05 60  A 1 
ATOM 485  C CB  . CYS A 1 60  ? 11.805  -13.254 13.576  1.00 47.73 60  A 1 
ATOM 486  S SG  . CYS A 1 60  ? 10.461  -12.037 13.558  1.00 40.50 60  A 1 
ATOM 487  N N   . MET A 1 61  ? 12.413  -12.885 9.914   1.00 58.16 61  A 1 
ATOM 488  C CA  . MET A 1 61  ? 12.828  -11.862 8.956   1.00 61.38 61  A 1 
ATOM 489  C C   . MET A 1 61  ? 11.888  -10.676 9.123   1.00 65.60 61  A 1 
ATOM 490  O O   . MET A 1 61  ? 10.723  -10.770 8.755   1.00 61.89 61  A 1 
ATOM 491  C CB  . MET A 1 61  ? 12.819  -12.402 7.519   1.00 56.43 61  A 1 
ATOM 492  C CG  . MET A 1 61  ? 13.953  -13.406 7.284   1.00 50.36 61  A 1 
ATOM 493  S SD  . MET A 1 61  ? 14.103  -14.037 5.588   1.00 45.40 61  A 1 
ATOM 494  C CE  . MET A 1 61  ? 14.529  -12.521 4.683   1.00 42.33 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 12.384  -9.575  9.687   1.00 74.36 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 11.603  -8.346  9.708   1.00 77.95 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 11.263  -7.956  8.268   1.00 80.80 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 12.150  -7.888  7.407   1.00 78.99 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 12.366  -7.226  10.439  1.00 71.34 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 12.407  -7.401  11.946  1.00 63.65 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 11.707  -8.194  12.542  1.00 59.31 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 13.238  -6.650  12.628  1.00 56.68 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? 9.987   -7.696  8.018   1.00 84.36 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? 9.480   -7.162  6.757   1.00 87.52 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? 10.274  -5.905  6.385   1.00 89.29 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? 10.499  -5.039  7.233   1.00 87.73 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? 7.982   -6.899  6.948   1.00 85.42 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? 7.237   -6.497  5.677   1.00 86.67 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? 5.760   -6.346  6.060   1.00 86.60 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? 4.884   -5.942  4.898   1.00 83.81 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? 3.485   -5.776  5.374   1.00 81.93 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? 10.748  -5.832  5.145   1.00 88.25 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? 11.484  -4.662  4.662   1.00 89.72 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? 10.564  -3.440  4.645   1.00 92.42 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? 9.374   -3.574  4.384   1.00 92.13 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? 12.058  -4.926  3.260   1.00 87.39 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? 13.195  -5.964  3.215   1.00 82.32 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? 13.582  -6.231  1.755   1.00 78.55 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? 14.449  -5.487  3.948   1.00 78.36 64  A 1 
ATOM 520  N N   . LYS A 1 65  ? 11.127  -2.253  4.868   1.00 93.92 65  A 1 
ATOM 521  C CA  . LYS A 1 65  ? 10.390  -1.012  4.625   1.00 94.49 65  A 1 
ATOM 522  C C   . LYS A 1 65  ? 10.025  -0.897  3.146   1.00 95.48 65  A 1 
ATOM 523  O O   . LYS A 1 65  ? 10.789  -1.349  2.285   1.00 95.26 65  A 1 
ATOM 524  C CB  . LYS A 1 65  ? 11.208  0.198   5.080   1.00 94.00 65  A 1 
ATOM 525  C CG  . LYS A 1 65  ? 11.390  0.212   6.601   1.00 90.98 65  A 1 
ATOM 526  C CD  . LYS A 1 65  ? 11.993  1.541   7.050   1.00 87.34 65  A 1 
ATOM 527  C CE  . LYS A 1 65  ? 12.011  1.576   8.577   1.00 80.88 65  A 1 
ATOM 528  N NZ  . LYS A 1 65  ? 12.270  2.944   9.079   1.00 72.77 65  A 1 
ATOM 529  N N   . ILE A 1 66  ? 8.896   -0.257  2.853   1.00 96.79 66  A 1 
ATOM 530  C CA  . ILE A 1 66  ? 8.444   -0.004  1.479   1.00 97.67 66  A 1 
ATOM 531  C C   . ILE A 1 66  ? 9.535   0.762   0.726   1.00 97.71 66  A 1 
ATOM 532  O O   . ILE A 1 66  ? 9.966   0.335   -0.347  1.00 97.65 66  A 1 
ATOM 533  C CB  . ILE A 1 66  ? 7.096   0.756   1.478   1.00 98.02 66  A 1 
ATOM 534  C CG1 . ILE A 1 66  ? 5.989   -0.060  2.180   1.00 97.82 66  A 1 
ATOM 535  C CG2 . ILE A 1 66  ? 6.673   1.091   0.038   1.00 97.83 66  A 1 
ATOM 536  C CD1 . ILE A 1 66  ? 4.731   0.750   2.501   1.00 97.27 66  A 1 
ATOM 537  N N   . THR A 1 67  ? 10.075  1.824   1.321   1.00 97.46 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? 11.143  2.639   0.728   1.00 97.48 67  A 1 
ATOM 539  C C   . THR A 1 67  ? 12.411  1.850   0.406   1.00 96.95 67  A 1 
ATOM 540  O O   . THR A 1 67  ? 13.039  2.095   -0.626  1.00 96.46 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? 11.529  3.799   1.648   1.00 97.24 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? 11.769  3.362   2.968   1.00 90.96 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? 10.442  4.861   1.689   1.00 89.10 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? 12.805  0.879   1.237   1.00 95.55 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? 13.982  0.041   0.984   1.00 93.78 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? 13.747  -0.911  -0.190  1.00 93.45 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? 14.644  -1.134  -1.008  1.00 92.71 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? 14.362  -0.745  2.248   1.00 93.24 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? 14.955  0.125   3.361   1.00 91.80 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? 15.490  1.221   3.047   1.00 88.33 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? 14.938  -0.347  4.519   1.00 88.67 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? 12.525  -1.430  -0.317  1.00 94.73 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? 12.135  -2.273  -1.439  1.00 94.62 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? 12.120  -1.485  -2.758  1.00 95.99 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? 12.679  -1.950  -3.751  1.00 95.19 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? 10.781  -2.919  -1.108  1.00 92.85 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? 10.366  -4.027  -2.089  1.00 88.71 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? 11.346  -5.202  -2.092  1.00 84.00 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? 8.999   -4.566  -1.677  1.00 84.34 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? 11.568  -0.274  -2.756  1.00 95.62 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? 11.540  0.600   -3.937  1.00 96.41 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? 12.949  1.027   -4.378  1.00 96.38 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? 13.258  1.015   -5.568  1.00 96.69 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? 10.672  1.833   -3.655  1.00 97.37 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? 9.194   1.553   -3.343  1.00 97.01 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? 8.481   2.881   -3.134  1.00 96.86 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? 8.490   0.763   -4.438  1.00 96.93 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? 13.855  1.325   -3.433  1.00 95.41 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? 15.267  1.638   -3.727  1.00 94.32 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? 16.031  0.474   -4.357  1.00 93.42 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? 17.077  0.694   -4.961  1.00 93.06 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? 15.972  2.076   -2.441  1.00 95.19 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? 15.590  3.502   -2.035  1.00 95.19 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? 16.098  3.773   -0.618  1.00 92.65 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? 15.602  5.133   -0.139  1.00 90.77 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? 15.875  5.320   1.301   1.00 83.89 71  A 1 
ATOM 577  N N   . SER A 1 72  ? 15.537  -0.757  -4.235  1.00 93.36 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? 16.097  -1.903  -4.957  1.00 91.92 72  A 1 
ATOM 579  C C   . SER A 1 72  ? 15.735  -1.928  -6.449  1.00 91.84 72  A 1 
ATOM 580  O O   . SER A 1 72  ? 16.283  -2.746  -7.184  1.00 89.95 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? 15.730  -3.216  -4.258  1.00 91.81 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? 14.426  -3.660  -4.565  1.00 91.14 72  A 1 
ATOM 583  N N   . GLY A 1 73  ? 14.854  -1.039  -6.893  1.00 93.84 73  A 1 
ATOM 584  C CA  . GLY A 1 73  ? 14.352  -0.940  -8.266  1.00 94.52 73  A 1 
ATOM 585  C C   . GLY A 1 73  ? 13.050  -1.706  -8.513  1.00 95.70 73  A 1 
ATOM 586  O O   . GLY A 1 73  ? 12.570  -1.718  -9.640  1.00 94.58 73  A 1 
ATOM 587  N N   . LYS A 1 74  ? 12.477  -2.349  -7.484  1.00 96.40 74  A 1 
ATOM 588  C CA  . LYS A 1 74  ? 11.206  -3.067  -7.621  1.00 96.97 74  A 1 
ATOM 589  C C   . LYS A 1 74  ? 10.043  -2.081  -7.770  1.00 97.89 74  A 1 
ATOM 590  O O   . LYS A 1 74  ? 9.912   -1.167  -6.959  1.00 97.76 74  A 1 
ATOM 591  C CB  . LYS A 1 74  ? 11.011  -4.026  -6.433  1.00 96.18 74  A 1 
ATOM 592  C CG  . LYS A 1 74  ? 9.802   -4.948  -6.665  1.00 92.07 74  A 1 
ATOM 593  C CD  . LYS A 1 74  ? 9.596   -5.971  -5.543  1.00 87.46 74  A 1 
ATOM 594  C CE  . LYS A 1 74  ? 8.305   -6.740  -5.861  1.00 81.99 74  A 1 
ATOM 595  N NZ  . LYS A 1 74  ? 7.826   -7.591  -4.747  1.00 71.47 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? 9.195   -2.306  -8.768  1.00 97.74 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? 7.911   -1.609  -8.910  1.00 98.25 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? 6.862   -2.368  -8.100  1.00 98.34 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? 6.809   -3.598  -8.162  1.00 98.16 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? 7.514   -1.474  -10.396 1.00 98.27 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? 8.636   -0.856  -11.263 1.00 97.23 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? 6.218   -0.665  -10.554 1.00 97.85 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? 9.154   0.507   -10.790 1.00 92.83 75  A 1 
ATOM 604  N N   . LEU A 1 76  ? 6.034   -1.641  -7.338  1.00 98.72 76  A 1 
ATOM 605  C CA  . LEU A 1 76  ? 4.970   -2.212  -6.517  1.00 98.79 76  A 1 
ATOM 606  C C   . LEU A 1 76  ? 3.592   -1.843  -7.060  1.00 98.85 76  A 1 
ATOM 607  O O   . LEU A 1 76  ? 3.411   -0.802  -7.691  1.00 98.81 76  A 1 
ATOM 608  C CB  . LEU A 1 76  ? 5.132   -1.777  -5.051  1.00 98.74 76  A 1 
ATOM 609  C CG  . LEU A 1 76  ? 6.435   -2.232  -4.382  1.00 98.41 76  A 1 
ATOM 610  C CD1 . LEU A 1 76  ? 6.466   -1.743  -2.933  1.00 97.85 76  A 1 
ATOM 611  C CD2 . LEU A 1 76  ? 6.582   -3.752  -4.373  1.00 97.71 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? 2.622   -2.704  -6.783  1.00 98.74 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? 1.219   -2.510  -7.154  1.00 98.80 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? 0.407   -2.222  -5.899  1.00 98.76 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? 0.407   -3.021  -4.965  1.00 98.61 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? 0.672   -3.722  -7.921  1.00 98.74 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? -0.767  -3.480  -8.382  1.00 98.11 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? 1.521   -4.002  -9.166  1.00 98.05 77  A 1 
ATOM 619  N N   . SER A 1 78  ? -0.284  -1.083  -5.891  1.00 98.67 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? -1.283  -0.723  -4.881  1.00 98.58 78  A 1 
ATOM 621  C C   . SER A 1 78  ? -2.689  -1.137  -5.331  1.00 98.49 78  A 1 
ATOM 622  O O   . SER A 1 78  ? -2.876  -1.666  -6.431  1.00 98.08 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? -1.184  0.778   -4.582  1.00 98.33 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? -1.956  1.119   -3.454  1.00 95.99 78  A 1 
ATOM 625  N N   . ASP A 1 79  ? -3.677  -0.914  -4.478  1.00 98.29 79  A 1 
ATOM 626  C CA  . ASP A 1 79  ? -5.076  -1.255  -4.716  1.00 98.23 79  A 1 
ATOM 627  C C   . ASP A 1 79  ? -5.827  -0.226  -5.581  1.00 98.10 79  A 1 
ATOM 628  O O   . ASP A 1 79  ? -5.241  0.537   -6.350  1.00 95.51 79  A 1 
ATOM 629  C CB  . ASP A 1 79  ? -5.750  -1.570  -3.378  1.00 97.54 79  A 1 
ATOM 630  C CG  . ASP A 1 79  ? -5.846  -0.413  -2.392  1.00 97.59 79  A 1 
ATOM 631  O OD1 . ASP A 1 79  ? -5.063  0.542   -2.530  1.00 95.89 79  A 1 
ATOM 632  O OD2 . ASP A 1 79  ? -6.641  -0.583  -1.446  1.00 95.43 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? -7.155  -0.274  -5.546  1.00 97.14 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? -8.057  0.563   -6.328  1.00 96.85 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? -9.134  1.244   -5.483  1.00 97.04 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? -9.016  1.395   -4.278  1.00 95.87 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -10.239 1.643   -6.115  1.00 95.98 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -11.298 2.409   -5.455  1.00 95.62 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -12.035 1.627   -4.352  1.00 95.80 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -12.493 0.508   -4.568  1.00 94.72 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -12.292 2.893   -6.509  1.00 94.06 81  A 1 
ATOM 642  N N   . TRP A 1 82  ? -12.275 2.284   -3.211  1.00 97.11 82  A 1 
ATOM 643  C CA  . TRP A 1 82  ? -13.051 1.734   -2.091  1.00 97.02 82  A 1 
ATOM 644  C C   . TRP A 1 82  ? -14.516 2.174   -2.122  1.00 96.64 82  A 1 
ATOM 645  O O   . TRP A 1 82  ? -15.422 1.341   -2.058  1.00 94.07 82  A 1 
ATOM 646  C CB  . TRP A 1 82  ? -12.367 2.122   -0.782  1.00 96.89 82  A 1 
ATOM 647  C CG  . TRP A 1 82  ? -11.118 1.348   -0.481  1.00 97.34 82  A 1 
ATOM 648  C CD1 . TRP A 1 82  ? -9.956  1.384   -1.168  1.00 95.59 82  A 1 
ATOM 649  C CD2 . TRP A 1 82  ? -10.912 0.387   0.593   1.00 97.36 82  A 1 
ATOM 650  N NE1 . TRP A 1 82  ? -9.046  0.516   -0.599  1.00 95.69 82  A 1 
ATOM 651  C CE2 . TRP A 1 82  ? -9.582  -0.120  0.495   1.00 96.82 82  A 1 
ATOM 652  C CE3 . TRP A 1 82  ? -11.719 -0.097  1.642   1.00 96.56 82  A 1 
ATOM 653  C CZ2 . TRP A 1 82  ? -9.077  -1.064  1.398   1.00 96.93 82  A 1 
ATOM 654  C CZ3 . TRP A 1 82  ? -11.217 -1.041  2.553   1.00 95.51 82  A 1 
ATOM 655  C CH2 . TRP A 1 82  ? -9.899  -1.524  2.434   1.00 95.77 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? -14.786 3.473   -2.319  1.00 95.83 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? -16.133 4.058   -2.219  1.00 94.39 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? -17.179 3.388   -3.119  1.00 94.42 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? -18.280 3.066   -2.673  1.00 93.27 83  A 1 
ATOM 660  N N   . THR A 1 84  ? -16.836 3.070   -4.373  1.00 93.74 84  A 1 
ATOM 661  C CA  . THR A 1 84  ? -17.746 2.362   -5.296  1.00 92.38 84  A 1 
ATOM 662  C C   . THR A 1 84  ? -18.145 0.977   -4.775  1.00 93.39 84  A 1 
ATOM 663  O O   . THR A 1 84  ? -19.271 0.531   -5.001  1.00 92.53 84  A 1 
ATOM 664  C CB  . THR A 1 84  ? -17.087 2.216   -6.679  1.00 90.65 84  A 1 
ATOM 665  O OG1 . THR A 1 84  ? -16.689 3.477   -7.161  1.00 84.60 84  A 1 
ATOM 666  C CG2 . THR A 1 84  ? -18.024 1.623   -7.735  1.00 81.99 84  A 1 
ATOM 667  N N   . PHE A 1 85  ? -17.249 0.278   -4.081  1.00 94.03 85  A 1 
ATOM 668  C CA  . PHE A 1 85  ? -17.539 -1.037  -3.511  1.00 94.64 85  A 1 
ATOM 669  C C   . PHE A 1 85  ? -18.386 -0.947  -2.246  1.00 95.97 85  A 1 
ATOM 670  O O   . PHE A 1 85  ? -19.275 -1.780  -2.081  1.00 95.22 85  A 1 
ATOM 671  C CB  . PHE A 1 85  ? -16.242 -1.808  -3.246  1.00 93.60 85  A 1 
ATOM 672  C CG  . PHE A 1 85  ? -15.642 -2.370  -4.514  1.00 92.32 85  A 1 
ATOM 673  C CD1 . PHE A 1 85  ? -16.047 -3.633  -4.981  1.00 86.21 85  A 1 
ATOM 674  C CD2 . PHE A 1 85  ? -14.712 -1.619  -5.241  1.00 87.62 85  A 1 
ATOM 675  C CE1 . PHE A 1 85  ? -15.529 -4.136  -6.180  1.00 83.21 85  A 1 
ATOM 676  C CE2 . PHE A 1 85  ? -14.199 -2.119  -6.447  1.00 83.86 85  A 1 
ATOM 677  C CZ  . PHE A 1 85  ? -14.609 -3.376  -6.916  1.00 84.40 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? -18.182 0.074   -1.411  1.00 96.13 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? -19.055 0.342   -0.263  1.00 96.51 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? -20.505 0.564   -0.724  1.00 96.53 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? -21.416 -0.101  -0.230  1.00 96.55 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? -18.524 1.553   0.525   1.00 97.12 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? -17.168 1.323   1.215   1.00 96.75 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? -16.642 2.650   1.758   1.00 94.90 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? -17.279 0.337   2.378   1.00 94.86 86  A 1 
ATOM 686  N N   . HIS A 1 87  ? -20.728 1.384   -1.756  1.00 96.14 87  A 1 
ATOM 687  C CA  . HIS A 1 87  ? -22.064 1.578   -2.333  1.00 94.94 87  A 1 
ATOM 688  C C   . HIS A 1 87  ? -22.647 0.284   -2.917  1.00 95.28 87  A 1 
ATOM 689  O O   . HIS A 1 87  ? -23.808 -0.040  -2.663  1.00 94.60 87  A 1 
ATOM 690  C CB  . HIS A 1 87  ? -22.019 2.680   -3.398  1.00 94.24 87  A 1 
ATOM 691  C CG  . HIS A 1 87  ? -21.891 4.062   -2.811  1.00 91.30 87  A 1 
ATOM 692  N ND1 . HIS A 1 87  ? -22.791 4.662   -1.963  1.00 79.82 87  A 1 
ATOM 693  C CD2 . HIS A 1 87  ? -20.878 4.957   -3.026  1.00 80.03 87  A 1 
ATOM 694  C CE1 . HIS A 1 87  ? -22.326 5.889   -1.668  1.00 81.85 87  A 1 
ATOM 695  N NE2 . HIS A 1 87  ? -21.170 6.116   -2.301  1.00 83.52 87  A 1 
ATOM 696  N N   . LYS A 1 88  ? -21.857 -0.508  -3.647  1.00 94.81 88  A 1 
ATOM 697  C CA  . LYS A 1 88  ? -22.306 -1.818  -4.153  1.00 94.43 88  A 1 
ATOM 698  C C   . LYS A 1 88  ? -22.663 -2.800  -3.034  1.00 95.75 88  A 1 
ATOM 699  O O   . LYS A 1 88  ? -23.530 -3.646  -3.236  1.00 95.29 88  A 1 
ATOM 700  C CB  . LYS A 1 88  ? -21.229 -2.444  -5.045  1.00 93.87 88  A 1 
ATOM 701  C CG  . LYS A 1 88  ? -21.184 -1.810  -6.438  1.00 88.39 88  A 1 
ATOM 702  C CD  . LYS A 1 88  ? -20.019 -2.417  -7.230  1.00 84.07 88  A 1 
ATOM 703  C CE  . LYS A 1 88  ? -19.946 -1.798  -8.625  1.00 78.27 88  A 1 
ATOM 704  N NZ  . LYS A 1 88  ? -18.786 -2.325  -9.383  1.00 69.83 88  A 1 
ATOM 705  N N   . LYS A 1 89  ? -22.011 -2.696  -1.876  1.00 95.86 89  A 1 
ATOM 706  C CA  . LYS A 1 89  ? -22.297 -3.495  -0.682  1.00 96.61 89  A 1 
ATOM 707  C C   . LYS A 1 89  ? -23.450 -2.937  0.161   1.00 97.40 89  A 1 
ATOM 708  O O   . LYS A 1 89  ? -23.858 -3.595  1.107   1.00 96.83 89  A 1 
ATOM 709  C CB  . LYS A 1 89  ? -21.001 -3.703  0.134   1.00 96.74 89  A 1 
ATOM 710  C CG  . LYS A 1 89  ? -20.049 -4.732  -0.510  1.00 95.72 89  A 1 
ATOM 711  C CD  . LYS A 1 89  ? -18.757 -4.883  0.312   1.00 94.18 89  A 1 
ATOM 712  C CE  . LYS A 1 89  ? -17.818 -5.989  -0.185  1.00 91.68 89  A 1 
ATOM 713  N NZ  . LYS A 1 89  ? -18.109 -7.329  0.397   1.00 87.34 89  A 1 
ATOM 714  N N   . GLY A 1 90  ? -24.011 -1.778  -0.211  1.00 95.96 90  A 1 
ATOM 715  C CA  . GLY A 1 90  ? -25.251 -1.263  0.370   1.00 96.50 90  A 1 
ATOM 716  C C   . GLY A 1 90  ? -25.145 0.042   1.151   1.00 97.32 90  A 1 
ATOM 717  O O   . GLY A 1 90  ? -26.153 0.428   1.743   1.00 96.48 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? -24.007 0.741   1.140   1.00 96.52 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? -23.849 2.059   1.769   1.00 96.58 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? -24.902 3.040   1.232   1.00 96.11 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? -24.955 3.299   0.023   1.00 95.93 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? -22.427 2.588   1.519   1.00 97.18 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? -22.135 3.973   2.137   1.00 97.07 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? -22.014 3.916   3.654   1.00 94.91 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? -20.823 4.528   1.579   1.00 95.40 91  A 1 
ATOM 726  N N   . GLN A 1 92  ? -25.717 3.594   2.121   1.00 97.40 92  A 1 
ATOM 727  C CA  . GLN A 1 92  ? -26.804 4.504   1.774   1.00 97.15 92  A 1 
ATOM 728  C C   . GLN A 1 92  ? -26.352 5.972   1.788   1.00 97.07 92  A 1 
ATOM 729  O O   . GLN A 1 92  ? -25.442 6.351   2.526   1.00 96.46 92  A 1 
ATOM 730  C CB  . GLN A 1 92  ? -28.007 4.295   2.710   1.00 96.96 92  A 1 
ATOM 731  C CG  . GLN A 1 92  ? -28.590 2.877   2.659   1.00 94.97 92  A 1 
ATOM 732  C CD  . GLN A 1 92  ? -28.988 2.457   1.249   1.00 89.82 92  A 1 
ATOM 733  O OE1 . GLN A 1 92  ? -29.803 3.073   0.583   1.00 80.29 92  A 1 
ATOM 734  N NE2 . GLN A 1 92  ? -28.405 1.394   0.729   1.00 78.13 92  A 1 
ATOM 735  N N   . PRO A 1 93  ? -27.006 6.847   1.000   1.00 95.77 93  A 1 
ATOM 736  C CA  . PRO A 1 93  ? -26.791 8.284   1.092   1.00 95.09 93  A 1 
ATOM 737  C C   . PRO A 1 93  ? -27.003 8.804   2.523   1.00 95.58 93  A 1 
ATOM 738  O O   . PRO A 1 93  ? -28.040 8.554   3.130   1.00 94.00 93  A 1 
ATOM 739  C CB  . PRO A 1 93  ? -27.787 8.917   0.113   1.00 93.61 93  A 1 
ATOM 740  C CG  . PRO A 1 93  ? -28.050 7.805   -0.899  1.00 91.47 93  A 1 
ATOM 741  C CD  . PRO A 1 93  ? -27.978 6.541   -0.044  1.00 93.94 93  A 1 
ATOM 742  N N   . GLY A 1 94  ? -26.036 9.563   3.034   1.00 95.39 94  A 1 
ATOM 743  C CA  . GLY A 1 94  ? -26.061 10.127  4.389   1.00 95.89 94  A 1 
ATOM 744  C C   . GLY A 1 94  ? -25.388 9.270   5.462   1.00 96.97 94  A 1 
ATOM 745  O O   . GLY A 1 94  ? -25.118 9.792   6.544   1.00 96.13 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? -25.064 8.012   5.183   1.00 97.51 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? -24.231 7.192   6.063   1.00 97.73 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? -22.754 7.596   5.964   1.00 98.05 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? -22.285 8.046   4.916   1.00 97.79 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? -24.396 5.699   5.752   1.00 97.26 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? -25.813 5.187   6.058   1.00 94.81 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? -25.978 3.686   5.790   1.00 95.29 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? -26.832 3.067   6.460   1.00 89.35 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? -25.300 3.159   4.873   1.00 91.25 95  A 1 
ATOM 755  N N   . CYS A 1 96  ? -22.021 7.427   7.061   1.00 98.04 96  A 1 
ATOM 756  C CA  . CYS A 1 96  ? -20.580 7.650   7.084   1.00 98.29 96  A 1 
ATOM 757  C C   . CYS A 1 96  ? -19.854 6.415   6.518   1.00 98.41 96  A 1 
ATOM 758  O O   . CYS A 1 96  ? -19.934 5.351   7.133   1.00 98.31 96  A 1 
ATOM 759  C CB  . CYS A 1 96  ? -20.143 7.955   8.519   1.00 98.17 96  A 1 
ATOM 760  S SG  . CYS A 1 96  ? -18.354 8.283   8.552   1.00 97.93 96  A 1 
ATOM 761  N N   . PRO A 1 97  ? -19.117 6.526   5.394   1.00 98.48 97  A 1 
ATOM 762  C CA  . PRO A 1 97  ? -18.392 5.392   4.823   1.00 98.45 97  A 1 
ATOM 763  C C   . PRO A 1 97  ? -17.354 4.801   5.784   1.00 98.60 97  A 1 
ATOM 764  O O   . PRO A 1 97  ? -17.207 3.584   5.870   1.00 98.48 97  A 1 
ATOM 765  C CB  . PRO A 1 97  ? -17.719 5.932   3.556   1.00 97.99 97  A 1 
ATOM 766  C CG  . PRO A 1 97  ? -18.535 7.172   3.192   1.00 96.58 97  A 1 
ATOM 767  C CD  . PRO A 1 97  ? -18.968 7.707   4.551   1.00 98.14 97  A 1 
ATOM 768  N N   . ASP A 1 98  ? -16.661 5.659   6.530   1.00 98.68 98  A 1 
ATOM 769  C CA  . ASP A 1 98  ? -15.570 5.264   7.425   1.00 98.73 98  A 1 
ATOM 770  C C   . ASP A 1 98  ? -16.091 4.470   8.638   1.00 98.79 98  A 1 
ATOM 771  O O   . ASP A 1 98  ? -15.456 3.512   9.081   1.00 98.61 98  A 1 
ATOM 772  C CB  . ASP A 1 98  ? -14.796 6.514   7.860   1.00 98.60 98  A 1 
ATOM 773  C CG  . ASP A 1 98  ? -14.406 7.421   6.683   1.00 98.18 98  A 1 
ATOM 774  O OD1 . ASP A 1 98  ? -13.300 7.271   6.137   1.00 95.36 98  A 1 
ATOM 775  O OD2 . ASP A 1 98  ? -15.249 8.288   6.318   1.00 95.31 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -17.300 4.798   9.130   1.00 98.72 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -17.953 4.087   10.246  1.00 98.69 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -18.258 2.618   9.916   1.00 98.73 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -18.283 1.773   10.814  1.00 98.48 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -19.206 4.866   10.663  1.00 98.33 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -19.844 4.405   11.996  1.00 95.42 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -20.741 3.159   11.912  1.00 91.20 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -20.952 2.525   12.973  1.00 80.53 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -21.240 2.811   10.818  1.00 82.42 99  A 1 
ATOM 785  N N   . TRP A 1 100 ? -18.391 2.273   8.625   1.00 98.73 100 A 1 
ATOM 786  C CA  . TRP A 1 100 ? -18.565 0.883   8.197   1.00 98.73 100 A 1 
ATOM 787  C C   . TRP A 1 100 ? -17.441 -0.052  8.656   1.00 98.77 100 A 1 
ATOM 788  O O   . TRP A 1 100 ? -17.656 -1.256  8.759   1.00 98.62 100 A 1 
ATOM 789  C CB  . TRP A 1 100 ? -18.737 0.827   6.679   1.00 98.61 100 A 1 
ATOM 790  C CG  . TRP A 1 100 ? -20.139 0.969   6.185   1.00 98.51 100 A 1 
ATOM 791  C CD1 . TRP A 1 100 ? -21.099 1.782   6.684   1.00 98.04 100 A 1 
ATOM 792  C CD2 . TRP A 1 100 ? -20.779 0.210   5.116   1.00 98.31 100 A 1 
ATOM 793  N NE1 . TRP A 1 100 ? -22.285 1.576   6.006   1.00 97.62 100 A 1 
ATOM 794  C CE2 . TRP A 1 100 ? -22.146 0.602   5.041   1.00 97.93 100 A 1 
ATOM 795  C CE3 . TRP A 1 100 ? -20.338 -0.785  4.224   1.00 97.66 100 A 1 
ATOM 796  C CZ2 . TRP A 1 100 ? -23.040 0.012   4.136   1.00 97.13 100 A 1 
ATOM 797  C CZ3 . TRP A 1 100 ? -21.223 -1.374  3.311   1.00 96.94 100 A 1 
ATOM 798  C CH2 . TRP A 1 100 ? -22.571 -0.986  3.270   1.00 96.77 100 A 1 
ATOM 799  N N   . SER A 1 101 ? -16.277 0.486   9.007   1.00 98.72 101 A 1 
ATOM 800  C CA  . SER A 1 101 ? -15.206 -0.289  9.648   1.00 98.78 101 A 1 
ATOM 801  C C   . SER A 1 101 ? -15.618 -0.845  11.022  1.00 98.82 101 A 1 
ATOM 802  O O   . SER A 1 101 ? -15.064 -1.850  11.463  1.00 98.73 101 A 1 
ATOM 803  C CB  . SER A 1 101 ? -13.942 0.566   9.789   1.00 98.73 101 A 1 
ATOM 804  O OG  . SER A 1 101 ? -13.615 1.147   8.532   1.00 97.96 101 A 1 
ATOM 805  N N   . LEU A 1 102 ? -16.612 -0.241  11.684  1.00 98.79 102 A 1 
ATOM 806  C CA  . LEU A 1 102 ? -17.189 -0.721  12.941  1.00 98.78 102 A 1 
ATOM 807  C C   . LEU A 1 102 ? -18.493 -1.499  12.718  1.00 98.76 102 A 1 
ATOM 808  O O   . LEU A 1 102 ? -18.662 -2.580  13.272  1.00 98.55 102 A 1 
ATOM 809  C CB  . LEU A 1 102 ? -17.432 0.463   13.902  1.00 98.75 102 A 1 
ATOM 810  C CG  . LEU A 1 102 ? -16.192 1.292   14.272  1.00 98.51 102 A 1 
ATOM 811  C CD1 . LEU A 1 102 ? -16.595 2.404   15.250  1.00 98.01 102 A 1 
ATOM 812  C CD2 . LEU A 1 102 ? -15.108 0.445   14.941  1.00 98.15 102 A 1 
ATOM 813  N N   . SER A 1 103 ? -19.404 -0.966  11.905  1.00 98.66 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? -20.743 -1.541  11.731  1.00 98.50 103 A 1 
ATOM 815  C C   . SER A 1 103 ? -20.806 -2.687  10.717  1.00 98.53 103 A 1 
ATOM 816  O O   . SER A 1 103 ? -21.659 -3.570  10.843  1.00 98.19 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? -21.741 -0.441  11.365  1.00 98.22 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? -21.329 0.283   10.231  1.00 97.30 103 A 1 
ATOM 819  N N   . HIS A 1 104 ? -19.900 -2.724  9.737   1.00 98.56 104 A 1 
ATOM 820  C CA  . HIS A 1 104 ? -19.865 -3.703  8.645   1.00 98.55 104 A 1 
ATOM 821  C C   . HIS A 1 104 ? -18.439 -4.231  8.381   1.00 98.62 104 A 1 
ATOM 822  O O   . HIS A 1 104 ? -17.964 -4.208  7.235   1.00 98.42 104 A 1 
ATOM 823  C CB  . HIS A 1 104 ? -20.493 -3.094  7.380   1.00 98.41 104 A 1 
ATOM 824  C CG  . HIS A 1 104 ? -21.922 -2.629  7.548   1.00 98.22 104 A 1 
ATOM 825  N ND1 . HIS A 1 104 ? -22.334 -1.459  8.129   1.00 92.93 104 A 1 
ATOM 826  C CD2 . HIS A 1 104 ? -23.050 -3.305  7.169   1.00 94.67 104 A 1 
ATOM 827  C CE1 . HIS A 1 104 ? -23.674 -1.429  8.110   1.00 95.04 104 A 1 
ATOM 828  N NE2 . HIS A 1 104 ? -24.160 -2.531  7.523   1.00 95.83 104 A 1 
ATOM 829  N N   . PRO A 1 105 ? -17.718 -4.728  9.404   1.00 98.65 105 A 1 
ATOM 830  C CA  . PRO A 1 105 ? -16.296 -5.071  9.288   1.00 98.69 105 A 1 
ATOM 831  C C   . PRO A 1 105 ? -16.005 -6.121  8.210   1.00 98.70 105 A 1 
ATOM 832  O O   . PRO A 1 105 ? -15.024 -5.991  7.478   1.00 98.58 105 A 1 
ATOM 833  C CB  . PRO A 1 105 ? -15.893 -5.561  10.686  1.00 98.60 105 A 1 
ATOM 834  C CG  . PRO A 1 105 ? -17.207 -6.023  11.314  1.00 97.93 105 A 1 
ATOM 835  C CD  . PRO A 1 105 ? -18.211 -5.035  10.735  1.00 98.66 105 A 1 
ATOM 836  N N   . ASP A 1 106 ? -16.867 -7.123  8.038   1.00 98.51 106 A 1 
ATOM 837  C CA  . ASP A 1 106 ? -16.695 -8.141  6.995   1.00 98.44 106 A 1 
ATOM 838  C C   . ASP A 1 106 ? -16.751 -7.525  5.591   1.00 98.46 106 A 1 
ATOM 839  O O   . ASP A 1 106 ? -15.921 -7.845  4.738   1.00 98.16 106 A 1 
ATOM 840  C CB  . ASP A 1 106 ? -17.764 -9.237  7.140   1.00 98.20 106 A 1 
ATOM 841  C CG  . ASP A 1 106 ? -17.612 -10.080 8.416   1.00 96.86 106 A 1 
ATOM 842  O OD1 . ASP A 1 106 ? -16.457 -10.294 8.859   1.00 93.84 106 A 1 
ATOM 843  O OD2 . ASP A 1 106 ? -18.650 -10.553 8.918   1.00 93.61 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -17.663 -6.584  5.349   1.00 98.46 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -17.787 -5.909  4.061   1.00 98.34 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -16.540 -5.081  3.717   1.00 98.41 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -16.124 -5.065  2.554   1.00 98.17 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -19.047 -5.036  4.070   1.00 98.11 107 A 1 
ATOM 849  N N   . VAL A 1 108 ? -15.942 -4.424  4.713   1.00 98.47 108 A 1 
ATOM 850  C CA  . VAL A 1 108 ? -14.702 -3.647  4.568   1.00 98.54 108 A 1 
ATOM 851  C C   . VAL A 1 108 ? -13.509 -4.572  4.330   1.00 98.54 108 A 1 
ATOM 852  O O   . VAL A 1 108 ? -12.759 -4.367  3.376   1.00 98.47 108 A 1 
ATOM 853  C CB  . VAL A 1 108 ? -14.491 -2.737  5.797   1.00 98.46 108 A 1 
ATOM 854  C CG1 . VAL A 1 108 ? -13.154 -1.991  5.750   1.00 98.03 108 A 1 
ATOM 855  C CG2 . VAL A 1 108 ? -15.607 -1.688  5.876   1.00 97.92 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? -13.365 -5.641  5.132   1.00 98.59 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? -12.292 -6.634  4.972   1.00 98.58 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? -12.332 -7.303  3.596   1.00 98.53 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? -11.292 -7.456  2.964   1.00 98.41 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? -12.387 -7.675  6.102   1.00 98.36 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? -11.185 -8.636  6.093   1.00 96.93 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? -11.266 -9.676  7.213   1.00 95.78 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? -12.418 -10.576 7.024   1.00 89.63 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? -13.419 -10.798 7.858   1.00 86.29 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? -13.437 -10.386 9.088   1.00 75.36 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? -14.458 -11.434 7.442   1.00 75.88 109 A 1 
ATOM 867  N N   . ASP A 1 110 ? -13.518 -7.638  3.098   1.00 98.30 110 A 1 
ATOM 868  C CA  . ASP A 1 110 ? -13.693 -8.237  1.769   1.00 98.10 110 A 1 
ATOM 869  C C   . ASP A 1 110 ? -13.189 -7.332  0.634   1.00 98.29 110 A 1 
ATOM 870  O O   . ASP A 1 110 ? -12.697 -7.832  -0.379  1.00 98.04 110 A 1 
ATOM 871  C CB  . ASP A 1 110 ? -15.174 -8.495  1.497   1.00 97.53 110 A 1 
ATOM 872  C CG  . ASP A 1 110 ? -15.846 -9.635  2.257   1.00 91.64 110 A 1 
ATOM 873  O OD1 . ASP A 1 110 ? -15.165 -10.424 2.939   1.00 88.90 110 A 1 
ATOM 874  O OD2 . ASP A 1 110 ? -17.089 -9.691  2.052   1.00 88.03 110 A 1 
ATOM 875  N N   . ILE A 1 111 ? -13.323 -5.999  0.766   1.00 98.33 111 A 1 
ATOM 876  C CA  . ILE A 1 111 ? -12.797 -5.059  -0.238  1.00 98.37 111 A 1 
ATOM 877  C C   . ILE A 1 111 ? -11.271 -5.159  -0.278  1.00 98.47 111 A 1 
ATOM 878  O O   . ILE A 1 111 ? -10.719 -5.404  -1.353  1.00 98.41 111 A 1 
ATOM 879  C CB  . ILE A 1 111 ? -13.288 -3.610  0.001   1.00 98.31 111 A 1 
ATOM 880  C CG1 . ILE A 1 111 ? -14.821 -3.524  -0.165  1.00 97.80 111 A 1 
ATOM 881  C CG2 . ILE A 1 111 ? -12.608 -2.638  -0.987  1.00 98.01 111 A 1 
ATOM 882  C CD1 . ILE A 1 111 ? -15.436 -2.218  0.352   1.00 96.70 111 A 1 
ATOM 883  N N   . ALA A 1 112 ? -10.607 -5.068  0.876   1.00 98.44 112 A 1 
ATOM 884  C CA  . ALA A 1 112 ? -9.155  -5.237  0.977   1.00 98.47 112 A 1 
ATOM 885  C C   . ALA A 1 112 ? -8.698  -6.592  0.408   1.00 98.53 112 A 1 
ATOM 886  O O   . ALA A 1 112 ? -7.809  -6.655  -0.442  1.00 98.51 112 A 1 
ATOM 887  C CB  . ALA A 1 112 ? -8.749  -5.086  2.452   1.00 98.37 112 A 1 
ATOM 888  N N   . GLN A 1 113 ? -9.373  -7.676  0.808   1.00 98.47 113 A 1 
ATOM 889  C CA  . GLN A 1 113 ? -9.087  -9.038  0.347   1.00 98.46 113 A 1 
ATOM 890  C C   . GLN A 1 113 ? -9.176  -9.161  -1.181  1.00 98.55 113 A 1 
ATOM 891  O O   . GLN A 1 113 ? -8.293  -9.747  -1.809  1.00 98.47 113 A 1 
ATOM 892  C CB  . GLN A 1 113 ? -10.065 -9.999  1.048   1.00 98.14 113 A 1 
ATOM 893  C CG  . GLN A 1 113 ? -9.787  -11.479 0.738   1.00 95.18 113 A 1 
ATOM 894  C CD  . GLN A 1 113 ? -8.427  -11.954 1.236   1.00 93.38 113 A 1 
ATOM 895  O OE1 . GLN A 1 113 ? -7.961  -11.598 2.306   1.00 84.80 113 A 1 
ATOM 896  N NE2 . GLN A 1 113 ? -7.747  -12.786 0.487   1.00 81.40 113 A 1 
ATOM 897  N N   . SER A 1 114 ? -10.189 -8.539  -1.798  1.00 98.39 114 A 1 
ATOM 898  C CA  . SER A 1 114 ? -10.370 -8.601  -3.254  1.00 98.34 114 A 1 
ATOM 899  C C   . SER A 1 114 ? -9.211  -7.977  -4.042  1.00 98.52 114 A 1 
ATOM 900  O O   . SER A 1 114 ? -8.880  -8.447  -5.135  1.00 98.45 114 A 1 
ATOM 901  C CB  . SER A 1 114 ? -11.709 -7.962  -3.647  1.00 98.13 114 A 1 
ATOM 902  O OG  . SER A 1 114 ? -11.692 -6.548  -3.617  1.00 95.49 114 A 1 
ATOM 903  N N   . TYR A 1 115 ? -8.558  -6.948  -3.489  1.00 98.58 115 A 1 
ATOM 904  C CA  . TYR A 1 115 ? -7.386  -6.329  -4.109  1.00 98.56 115 A 1 
ATOM 905  C C   . TYR A 1 115 ? -6.106  -7.142  -3.896  1.00 98.59 115 A 1 
ATOM 906  O O   . TYR A 1 115 ? -5.309  -7.286  -4.833  1.00 98.47 115 A 1 
ATOM 907  C CB  . TYR A 1 115 ? -7.237  -4.890  -3.605  1.00 98.46 115 A 1 
ATOM 908  C CG  . TYR A 1 115 ? -8.252  -3.934  -4.199  1.00 98.48 115 A 1 
ATOM 909  C CD1 . TYR A 1 115 ? -8.310  -3.764  -5.595  1.00 98.13 115 A 1 
ATOM 910  C CD2 . TYR A 1 115 ? -9.118  -3.197  -3.370  1.00 98.12 115 A 1 
ATOM 911  C CE1 . TYR A 1 115 ? -9.226  -2.865  -6.164  1.00 97.90 115 A 1 
ATOM 912  C CE2 . TYR A 1 115 ? -10.036 -2.289  -3.935  1.00 97.84 115 A 1 
ATOM 913  C CZ  . TYR A 1 115 ? -10.090 -2.124  -5.336  1.00 98.04 115 A 1 
ATOM 914  O OH  . TYR A 1 115 ? -10.968 -1.249  -5.891  1.00 97.39 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? -5.936  -7.748  -2.717  1.00 98.60 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? -4.839  -8.696  -2.471  1.00 98.55 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? -4.922  -9.886  -3.439  1.00 98.59 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? -3.925  -10.237 -4.079  1.00 98.49 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? -4.844  -9.147  -0.992  1.00 98.31 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? -4.543  -7.979  -0.024  1.00 97.17 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? -3.864  -10.307 -0.740  1.00 97.57 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? -3.159  -7.329  -0.181  1.00 93.92 116 A 1 
ATOM 923  N N   . GLU A 1 117 ? -6.104  -10.459 -3.618  1.00 98.32 117 A 1 
ATOM 924  C CA  . GLU A 1 117 ? -6.352  -11.554 -4.567  1.00 98.30 117 A 1 
ATOM 925  C C   . GLU A 1 117 ? -6.134  -11.135 -6.029  1.00 98.33 117 A 1 
ATOM 926  O O   . GLU A 1 117 ? -5.699  -11.945 -6.857  1.00 98.13 117 A 1 
ATOM 927  C CB  . GLU A 1 117 ? -7.785  -12.064 -4.387  1.00 98.23 117 A 1 
ATOM 928  C CG  . GLU A 1 117 ? -7.941  -12.854 -3.081  1.00 96.91 117 A 1 
ATOM 929  C CD  . GLU A 1 117 ? -9.386  -13.284 -2.791  1.00 95.96 117 A 1 
ATOM 930  O OE1 . GLU A 1 117 ? -9.572  -13.875 -1.703  1.00 90.43 117 A 1 
ATOM 931  O OE2 . GLU A 1 117 ? -10.277 -13.040 -3.637  1.00 91.72 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? -6.365  -9.865  -6.354  1.00 98.46 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? -6.065  -9.300  -7.667  1.00 98.46 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? -4.554  -9.126  -7.927  1.00 98.52 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? -4.157  -8.884  -9.066  1.00 98.33 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? -6.836  -7.988  -7.820  1.00 98.40 118 A 1 
ATOM 937  N N   . GLY A 1 119 ? -3.712  -9.298  -6.911  1.00 98.32 119 A 1 
ATOM 938  C CA  . GLY A 1 119 ? -2.255  -9.233  -7.028  1.00 98.22 119 A 1 
ATOM 939  C C   . GLY A 1 119 ? -1.629  -7.936  -6.523  1.00 98.42 119 A 1 
ATOM 940  O O   . GLY A 1 119 ? -0.454  -7.699  -6.813  1.00 98.06 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -2.361  -7.117  -5.760  1.00 98.54 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -1.786  -5.952  -5.098  1.00 98.57 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -0.689  -6.365  -4.095  1.00 98.49 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -0.802  -7.366  -3.378  1.00 98.34 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -2.901  -5.130  -4.444  1.00 98.54 120 A 1 
ATOM 946  N N   . ASP A 1 121 ? 0.400   -5.595  -4.058  1.00 98.67 121 A 1 
ATOM 947  C CA  . ASP A 1 121 ? 1.470   -5.724  -3.064  1.00 98.55 121 A 1 
ATOM 948  C C   . ASP A 1 121 ? 1.126   -4.993  -1.762  1.00 98.50 121 A 1 
ATOM 949  O O   . ASP A 1 121 ? 1.705   -5.294  -0.713  1.00 98.08 121 A 1 
ATOM 950  C CB  . ASP A 1 121 ? 2.781   -5.169  -3.635  1.00 98.49 121 A 1 
ATOM 951  C CG  . ASP A 1 121 ? 3.380   -6.041  -4.736  1.00 98.31 121 A 1 
ATOM 952  O OD1 . ASP A 1 121 ? 3.608   -7.254  -4.454  1.00 97.32 121 A 1 
ATOM 953  O OD2 . ASP A 1 121 ? 3.713   -5.479  -5.798  1.00 97.41 121 A 1 
ATOM 954  N N   . MET A 1 122 ? 0.194   -4.050  -1.840  1.00 98.49 122 A 1 
ATOM 955  C CA  . MET A 1 122 ? -0.290  -3.243  -0.721  1.00 98.49 122 A 1 
ATOM 956  C C   . MET A 1 122 ? -1.758  -2.875  -0.913  1.00 98.63 122 A 1 
ATOM 957  O O   . MET A 1 122 ? -2.234  -2.841  -2.045  1.00 98.29 122 A 1 
ATOM 958  C CB  . MET A 1 122 ? 0.586   -1.989  -0.566  1.00 97.66 122 A 1 
ATOM 959  C CG  . MET A 1 122 ? 0.625   -1.086  -1.813  1.00 95.91 122 A 1 
ATOM 960  S SD  . MET A 1 122 ? 1.880   0.226   -1.775  1.00 96.73 122 A 1 
ATOM 961  C CE  . MET A 1 122 ? 3.394   -0.750  -1.755  1.00 93.09 122 A 1 
ATOM 962  N N   . VAL A 1 123 ? -2.438  -2.608  0.199   1.00 98.48 123 A 1 
ATOM 963  C CA  . VAL A 1 123 ? -3.826  -2.131  0.218   1.00 98.52 123 A 1 
ATOM 964  C C   . VAL A 1 123 ? -3.956  -0.910  1.114   1.00 98.61 123 A 1 
ATOM 965  O O   . VAL A 1 123 ? -3.253  -0.797  2.126   1.00 98.28 123 A 1 
ATOM 966  C CB  . VAL A 1 123 ? -4.839  -3.206  0.658   1.00 97.82 123 A 1 
ATOM 967  C CG1 . VAL A 1 123 ? -4.962  -4.289  -0.406  1.00 93.77 123 A 1 
ATOM 968  C CG2 . VAL A 1 123 ? -4.508  -3.855  2.007   1.00 94.23 123 A 1 
ATOM 969  N N   . GLU A 1 124 ? -4.874  -0.029  0.753   1.00 98.27 124 A 1 
ATOM 970  C CA  . GLU A 1 124 ? -5.287  1.091   1.594   1.00 98.28 124 A 1 
ATOM 971  C C   . GLU A 1 124 ? -6.210  0.645   2.745   1.00 98.47 124 A 1 
ATOM 972  O O   . GLU A 1 124 ? -6.344  -0.540  3.085   1.00 97.92 124 A 1 
ATOM 973  C CB  . GLU A 1 124 ? -5.919  2.193   0.724   1.00 97.86 124 A 1 
ATOM 974  C CG  . GLU A 1 124 ? -4.893  2.877   -0.191  1.00 95.43 124 A 1 
ATOM 975  C CD  . GLU A 1 124 ? -5.472  4.108   -0.903  1.00 93.85 124 A 1 
ATOM 976  O OE1 . GLU A 1 124 ? -4.665  4.825   -1.533  1.00 83.52 124 A 1 
ATOM 977  O OE2 . GLU A 1 124 ? -6.712  4.324   -0.831  1.00 84.68 124 A 1 
ATOM 978  N N   . THR A 1 125 ? -6.839  1.622   3.390   1.00 98.37 125 A 1 
ATOM 979  C CA  . THR A 1 125 ? -7.777  1.418   4.495   1.00 98.46 125 A 1 
ATOM 980  C C   . THR A 1 125 ? -9.034  2.255   4.291   1.00 98.30 125 A 1 
ATOM 981  O O   . THR A 1 125 ? -8.984  3.340   3.718   1.00 97.95 125 A 1 
ATOM 982  C CB  . THR A 1 125 ? -7.132  1.769   5.839   1.00 98.42 125 A 1 
ATOM 983  O OG1 . THR A 1 125 ? -6.716  3.109   5.857   1.00 97.77 125 A 1 
ATOM 984  C CG2 . THR A 1 125 ? -5.906  0.920   6.150   1.00 97.56 125 A 1 
ATOM 985  N N   . ASN A 1 126 ? -10.162 1.791   4.813   1.00 98.22 126 A 1 
ATOM 986  C CA  . ASN A 1 126 ? -11.407 2.562   4.820   1.00 98.34 126 A 1 
ATOM 987  C C   . ASN A 1 126 ? -11.361 3.667   5.892   1.00 98.44 126 A 1 
ATOM 988  O O   . ASN A 1 126 ? -12.040 3.579   6.914   1.00 98.22 126 A 1 
ATOM 989  C CB  . ASN A 1 126 ? -12.587 1.601   4.998   1.00 98.20 126 A 1 
ATOM 990  C CG  . ASN A 1 126 ? -13.915 2.325   4.894   1.00 97.85 126 A 1 
ATOM 991  O OD1 . ASN A 1 126 ? -14.127 3.155   4.027   1.00 92.66 126 A 1 
ATOM 992  N ND2 . ASN A 1 126 ? -14.851 2.015   5.757   1.00 93.01 126 A 1 
ATOM 993  N N   . SER A 1 127 ? -10.502 4.672   5.690   1.00 98.19 127 A 1 
ATOM 994  C CA  . SER A 1 127 ? -10.234 5.742   6.661   1.00 98.20 127 A 1 
ATOM 995  C C   . SER A 1 127 ? -10.015 7.125   6.038   1.00 98.23 127 A 1 
ATOM 996  O O   . SER A 1 127 ? -9.645  8.057   6.747   1.00 97.95 127 A 1 
ATOM 997  C CB  . SER A 1 127 ? -9.042  5.357   7.539   1.00 98.14 127 A 1 
ATOM 998  O OG  . SER A 1 127 ? -7.865  5.253   6.761   1.00 98.07 127 A 1 
ATOM 999  N N   . PHE A 1 128 ? -10.252 7.294   4.734   1.00 98.01 128 A 1 
ATOM 1000 C CA  . PHE A 1 128 ? -10.026 8.558   4.018   1.00 97.72 128 A 1 
ATOM 1001 C C   . PHE A 1 128 ? -10.736 9.756   4.674   1.00 97.74 128 A 1 
ATOM 1002 O O   . PHE A 1 128 ? -10.167 10.843  4.795   1.00 96.75 128 A 1 
ATOM 1003 C CB  . PHE A 1 128 ? -10.504 8.385   2.572   1.00 97.52 128 A 1 
ATOM 1004 C CG  . PHE A 1 128 ? -10.359 9.640   1.728   1.00 97.48 128 A 1 
ATOM 1005 C CD1 . PHE A 1 128 ? -11.456 10.503  1.528   1.00 96.36 128 A 1 
ATOM 1006 C CD2 . PHE A 1 128 ? -9.114  9.957   1.160   1.00 96.70 128 A 1 
ATOM 1007 C CE1 . PHE A 1 128 ? -11.305 11.674  0.761   1.00 95.76 128 A 1 
ATOM 1008 C CE2 . PHE A 1 128 ? -8.967  11.128  0.392   1.00 95.62 128 A 1 
ATOM 1009 C CZ  . PHE A 1 128 ? -10.062 11.986  0.192   1.00 96.63 128 A 1 
ATOM 1010 N N   . GLY A 1 129 ? -11.981 9.569   5.109   1.00 97.60 129 A 1 
ATOM 1011 C CA  . GLY A 1 129 ? -12.804 10.578  5.783   1.00 97.46 129 A 1 
ATOM 1012 C C   . GLY A 1 129 ? -12.789 10.506  7.305   1.00 97.85 129 A 1 
ATOM 1013 O O   . GLY A 1 129 ? -13.537 11.253  7.939   1.00 97.46 129 A 1 
ATOM 1014 N N   . ALA A 1 130 ? -11.979 9.641   7.905   1.00 98.21 130 A 1 
ATOM 1015 C CA  . ALA A 1 130 ? -12.051 9.325   9.332   1.00 98.50 130 A 1 
ATOM 1016 C C   . ALA A 1 130 ? -11.281 10.298  10.247  1.00 98.60 130 A 1 
ATOM 1017 O O   . ALA A 1 130 ? -11.008 9.978   11.405  1.00 98.42 130 A 1 
ATOM 1018 C CB  . ALA A 1 130 ? -11.655 7.859   9.528   1.00 98.39 130 A 1 
ATOM 1019 N N   . SER A 1 131 ? -10.941 11.498  9.759   1.00 98.65 131 A 1 
ATOM 1020 C CA  . SER A 1 131 ? -10.432 12.556  10.634  1.00 98.59 131 A 1 
ATOM 1021 C C   . SER A 1 131 ? -11.543 13.070  11.555  1.00 98.64 131 A 1 
ATOM 1022 O O   . SER A 1 131 ? -12.693 13.229  11.129  1.00 98.41 131 A 1 
ATOM 1023 C CB  . SER A 1 131 ? -9.797  13.690  9.825   1.00 98.24 131 A 1 
ATOM 1024 O OG  . SER A 1 131 ? -10.753 14.431  9.094   1.00 96.93 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? -11.205 13.407  12.798  1.00 98.52 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? -12.149 13.976  13.779  1.00 98.36 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? -12.960 15.133  13.192  1.00 98.44 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? -14.171 15.202  13.398  1.00 97.95 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? -11.352 14.410  15.027  1.00 97.23 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -12.222 15.120  16.081  1.00 92.13 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -11.425 15.462  17.342  1.00 90.16 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -11.121 14.260  18.140  1.00 80.32 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -11.869 13.715  19.086  1.00 73.21 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? -12.999 14.224  19.469  1.00 65.52 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? -11.479 12.629  19.675  1.00 62.07 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -12.319 16.015  12.422  1.00 98.15 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -12.960 17.186  11.817  1.00 97.97 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -14.011 16.811  10.758  1.00 97.79 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -15.074 17.429  10.718  1.00 97.29 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -11.880 18.108  11.224  1.00 97.91 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -10.984 18.794  12.274  1.00 97.39 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -9.841  19.529  11.579  1.00 96.10 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -11.755 19.814  13.114  1.00 96.22 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? -13.772 15.791  9.928   1.00 98.20 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? -14.771 15.295  8.960   1.00 98.04 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? -15.866 14.479  9.636   1.00 98.24 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? -17.039 14.633  9.291   1.00 97.90 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? -14.106 14.493  7.839   1.00 97.46 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? -13.464 15.440  6.817   1.00 93.37 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? -12.837 14.699  5.632   1.00 87.94 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? -13.858 14.103  4.668   1.00 84.13 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? -13.158 13.391  3.571   1.00 76.14 134 A 1 
ATOM 1053 N N   . LEU A 1 135 ? -15.514 13.668  10.624  1.00 98.26 135 A 1 
ATOM 1054 C CA  . LEU A 1 135 ? -16.470 12.858  11.378  1.00 98.41 135 A 1 
ATOM 1055 C C   . LEU A 1 135 ? -17.504 13.701  12.150  1.00 98.33 135 A 1 
ATOM 1056 O O   . LEU A 1 135 ? -18.606 13.218  12.398  1.00 98.29 135 A 1 
ATOM 1057 C CB  . LEU A 1 135 ? -15.694 11.915  12.309  1.00 98.58 135 A 1 
ATOM 1058 C CG  . LEU A 1 135 ? -14.955 10.767  11.592  1.00 98.41 135 A 1 
ATOM 1059 C CD1 . LEU A 1 135 ? -14.141 9.984   12.622  1.00 98.09 135 A 1 
ATOM 1060 C CD2 . LEU A 1 135 ? -15.916 9.787   10.907  1.00 98.06 135 A 1 
ATOM 1061 N N   . GLN A 1 136 ? -17.216 14.973  12.445  1.00 98.09 136 A 1 
ATOM 1062 C CA  . GLN A 1 136 ? -18.193 15.913  13.016  1.00 97.70 136 A 1 
ATOM 1063 C C   . GLN A 1 136 ? -19.465 16.046  12.171  1.00 97.81 136 A 1 
ATOM 1064 O O   . GLN A 1 136 ? -20.544 16.218  12.731  1.00 97.25 136 A 1 
ATOM 1065 C CB  . GLN A 1 136 ? -17.573 17.313  13.157  1.00 96.60 136 A 1 
ATOM 1066 C CG  . GLN A 1 136 ? -16.609 17.422  14.338  1.00 85.98 136 A 1 
ATOM 1067 C CD  . GLN A 1 136 ? -15.874 18.756  14.388  1.00 86.46 136 A 1 
ATOM 1068 O OE1 . GLN A 1 136 ? -16.103 19.685  13.622  1.00 79.15 136 A 1 
ATOM 1069 N NE2 . GLN A 1 136 ? -14.948 18.911  15.309  1.00 75.70 136 A 1 
ATOM 1070 N N   . HIS A 1 137 ? -19.366 15.950  10.843  1.00 97.52 137 A 1 
ATOM 1071 C CA  . HIS A 1 137 ? -20.527 16.001  9.947   1.00 97.20 137 A 1 
ATOM 1072 C C   . HIS A 1 137 ? -21.560 14.905  10.259  1.00 97.39 137 A 1 
ATOM 1073 O O   . HIS A 1 137 ? -22.758 15.119  10.110  1.00 96.66 137 A 1 
ATOM 1074 C CB  . HIS A 1 137 ? -20.038 15.892  8.499   1.00 96.47 137 A 1 
ATOM 1075 C CG  . HIS A 1 137 ? -21.161 15.957  7.494   1.00 92.29 137 A 1 
ATOM 1076 N ND1 . HIS A 1 137 ? -21.905 17.068  7.187   1.00 81.65 137 A 1 
ATOM 1077 C CD2 . HIS A 1 137 ? -21.666 14.918  6.758   1.00 81.57 137 A 1 
ATOM 1078 C CE1 . HIS A 1 137 ? -22.837 16.713  6.287   1.00 82.68 137 A 1 
ATOM 1079 N NE2 . HIS A 1 137 ? -22.727 15.410  5.995   1.00 83.75 137 A 1 
ATOM 1080 N N   . TYR A 1 138 ? -21.091 13.765  10.741  1.00 97.95 138 A 1 
ATOM 1081 C CA  . TYR A 1 138 ? -21.903 12.602  11.092  1.00 98.12 138 A 1 
ATOM 1082 C C   . TYR A 1 138 ? -22.146 12.467  12.607  1.00 98.34 138 A 1 
ATOM 1083 O O   . TYR A 1 138 ? -22.770 11.507  13.043  1.00 97.84 138 A 1 
ATOM 1084 C CB  . TYR A 1 138 ? -21.226 11.355  10.517  1.00 98.02 138 A 1 
ATOM 1085 C CG  . TYR A 1 138 ? -21.008 11.404  9.016   1.00 98.09 138 A 1 
ATOM 1086 C CD1 . TYR A 1 138 ? -22.076 11.120  8.144   1.00 97.13 138 A 1 
ATOM 1087 C CD2 . TYR A 1 138 ? -19.744 11.735  8.492   1.00 97.51 138 A 1 
ATOM 1088 C CE1 . TYR A 1 138 ? -21.882 11.148  6.751   1.00 96.86 138 A 1 
ATOM 1089 C CE2 . TYR A 1 138 ? -19.544 11.769  7.095   1.00 96.97 138 A 1 
ATOM 1090 C CZ  . TYR A 1 138 ? -20.613 11.466  6.224   1.00 97.07 138 A 1 
ATOM 1091 O OH  . TYR A 1 138 ? -20.421 11.480  4.876   1.00 95.92 138 A 1 
ATOM 1092 N N   . GLY A 1 139 ? -21.640 13.400  13.432  1.00 98.24 139 A 1 
ATOM 1093 C CA  . GLY A 1 139 ? -21.696 13.287  14.899  1.00 98.29 139 A 1 
ATOM 1094 C C   . GLY A 1 139 ? -20.813 12.170  15.471  1.00 98.50 139 A 1 
ATOM 1095 O O   . GLY A 1 139 ? -21.094 11.663  16.553  1.00 98.11 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? -19.775 11.777  14.742  1.00 98.50 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? -18.882 10.655  15.059  1.00 98.62 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? -17.471 11.102  15.469  1.00 98.68 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? -16.565 10.277  15.548  1.00 98.52 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? -18.832 9.692   13.861  1.00 98.62 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? -20.156 8.996   13.510  1.00 98.41 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? -19.969 8.177   12.230  1.00 97.80 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? -20.630 8.057   14.617  1.00 97.79 140 A 1 
ATOM 1104 N N   . GLN A 1 141 ? -17.259 12.392  15.747  1.00 98.51 141 A 1 
ATOM 1105 C CA  . GLN A 1 141 ? -15.935 12.941  16.064  1.00 98.42 141 A 1 
ATOM 1106 C C   . GLN A 1 141 ? -15.246 12.228  17.236  1.00 98.48 141 A 1 
ATOM 1107 O O   . GLN A 1 141 ? -14.028 12.086  17.230  1.00 98.30 141 A 1 
ATOM 1108 C CB  . GLN A 1 141 ? -16.017 14.462  16.300  1.00 98.17 141 A 1 
ATOM 1109 C CG  . GLN A 1 141 ? -16.790 14.935  17.554  1.00 97.25 141 A 1 
ATOM 1110 C CD  . GLN A 1 141 ? -18.311 14.852  17.437  1.00 97.33 141 A 1 
ATOM 1111 O OE1 . GLN A 1 141 ? -18.884 14.677  16.369  1.00 94.61 141 A 1 
ATOM 1112 N NE2 . GLN A 1 141 ? -19.022 14.964  18.527  1.00 93.78 141 A 1 
ATOM 1113 N N   . ASP A 1 142 ? -16.019 11.734  18.209  1.00 98.53 142 A 1 
ATOM 1114 C CA  . ASP A 1 142 ? -15.471 11.062  19.396  1.00 98.58 142 A 1 
ATOM 1115 C C   . ASP A 1 142 ? -15.123 9.583   19.149  1.00 98.72 142 A 1 
ATOM 1116 O O   . ASP A 1 142 ? -14.599 8.921   20.031  1.00 98.38 142 A 1 
ATOM 1117 C CB  . ASP A 1 142 ? -16.435 11.243  20.582  1.00 98.30 142 A 1 
ATOM 1118 C CG  . ASP A 1 142 ? -16.671 12.720  20.923  1.00 96.97 142 A 1 
ATOM 1119 O OD1 . ASP A 1 142 ? -15.719 13.529  20.794  1.00 93.01 142 A 1 
ATOM 1120 O OD2 . ASP A 1 142 ? -17.827 13.054  21.266  1.00 92.89 142 A 1 
ATOM 1121 N N   . LYS A 1 143 ? -15.397 9.065   17.945  1.00 98.58 143 A 1 
ATOM 1122 C CA  . LYS A 1 143 ? -15.060 7.704   17.512  1.00 98.65 143 A 1 
ATOM 1123 C C   . LYS A 1 143 ? -13.865 7.642   16.556  1.00 98.81 143 A 1 
ATOM 1124 O O   . LYS A 1 143 ? -13.603 6.578   15.997  1.00 98.69 143 A 1 
ATOM 1125 C CB  . LYS A 1 143 ? -16.284 7.036   16.873  1.00 98.48 143 A 1 
ATOM 1126 C CG  . LYS A 1 143 ? -17.450 6.847   17.848  1.00 97.21 143 A 1 
ATOM 1127 C CD  . LYS A 1 143 ? -18.487 5.964   17.156  1.00 92.59 143 A 1 
ATOM 1128 C CE  . LYS A 1 143 ? -19.651 5.629   18.080  1.00 87.75 143 A 1 
ATOM 1129 N NZ  . LYS A 1 143 ? -20.532 4.641   17.410  1.00 76.92 143 A 1 
ATOM 1130 N N   . ALA A 1 144 ? -13.158 8.748   16.331  1.00 98.71 144 A 1 
ATOM 1131 C CA  . ALA A 1 144 ? -12.066 8.806   15.359  1.00 98.78 144 A 1 
ATOM 1132 C C   . ALA A 1 144 ? -11.002 7.725   15.622  1.00 98.84 144 A 1 
ATOM 1133 O O   . ALA A 1 144 ? -10.659 6.982   14.705  1.00 98.76 144 A 1 
ATOM 1134 C CB  . ALA A 1 144 ? -11.474 10.220  15.364  1.00 98.66 144 A 1 
ATOM 1135 N N   . ASP A 1 145 ? -10.561 7.555   16.869  1.00 98.72 145 A 1 
ATOM 1136 C CA  . ASP A 1 145 ? -9.606  6.506   17.255  1.00 98.68 145 A 1 
ATOM 1137 C C   . ASP A 1 145 ? -10.128 5.098   16.914  1.00 98.81 145 A 1 
ATOM 1138 O O   . ASP A 1 145 ? -9.443  4.314   16.259  1.00 98.68 145 A 1 
ATOM 1139 C CB  . ASP A 1 145 ? -9.305  6.592   18.766  1.00 98.14 145 A 1 
ATOM 1140 C CG  . ASP A 1 145 ? -8.264  7.649   19.168  1.00 90.86 145 A 1 
ATOM 1141 O OD1 . ASP A 1 145 ? -7.469  8.058   18.301  1.00 83.23 145 A 1 
ATOM 1142 O OD2 . ASP A 1 145 ? -8.180  7.936   20.383  1.00 82.63 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? -11.358 4.780   17.320  1.00 98.75 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? -11.956 3.452   17.132  1.00 98.74 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? -12.138 3.112   15.648  1.00 98.85 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? -11.837 1.996   15.224  1.00 98.72 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? -13.325 3.379   17.833  1.00 98.23 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? -13.260 3.471   19.371  1.00 88.78 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? -14.653 3.447   20.033  1.00 91.43 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? -14.770 3.948   21.173  1.00 82.47 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? -15.620 2.938   19.412  1.00 85.76 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? -12.612 4.078   14.850  1.00 98.83 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? -12.842 3.912   13.411  1.00 98.88 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? -11.521 3.666   12.682  1.00 98.90 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? -11.420 2.716   11.906  1.00 98.88 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? -13.610 5.132   12.841  1.00 98.85 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? -15.072 5.118   13.351  1.00 98.70 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? -13.589 5.147   11.303  1.00 98.71 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? -15.857 6.409   13.075  1.00 98.31 147 A 1 
ATOM 1160 N N   . ASN A 1 148 ? -10.499 4.484   12.940  1.00 98.88 148 A 1 
ATOM 1161 C CA  . ASN A 1 148 ? -9.210  4.368   12.260  1.00 98.90 148 A 1 
ATOM 1162 C C   . ASN A 1 148 ? -8.468  3.087   12.648  1.00 98.90 148 A 1 
ATOM 1163 O O   . ASN A 1 148 ? -7.952  2.389   11.775  1.00 98.85 148 A 1 
ATOM 1164 C CB  . ASN A 1 148 ? -8.362  5.619   12.535  1.00 98.89 148 A 1 
ATOM 1165 C CG  . ASN A 1 148 ? -8.811  6.800   11.703  1.00 98.85 148 A 1 
ATOM 1166 O OD1 . ASN A 1 148 ? -8.565  6.875   10.511  1.00 96.42 148 A 1 
ATOM 1167 N ND2 . ASN A 1 148 ? -9.498  7.747   12.286  1.00 96.61 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? -8.462  2.724   13.933  1.00 98.84 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? -7.864  1.465   14.379  1.00 98.85 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? -8.562  0.263   13.726  1.00 98.84 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? -7.901  -0.649  13.226  1.00 98.75 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? -7.915  1.374   15.916  1.00 98.77 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? -7.091  0.183   16.424  1.00 97.45 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? -7.271  -0.099  17.917  1.00 97.22 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? -7.550  -1.282  18.232  1.00 91.34 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? -7.109  0.833   18.731  1.00 93.34 149 A 1 
ATOM 1177 N N   . ALA A 1 150 ? -9.898  0.264   13.676  1.00 98.84 150 A 1 
ATOM 1178 C CA  . ALA A 1 150 ? -10.663 -0.796  13.030  1.00 98.84 150 A 1 
ATOM 1179 C C   . ALA A 1 150 ? -10.375 -0.877  11.524  1.00 98.86 150 A 1 
ATOM 1180 O O   . ALA A 1 150 ? -10.128 -1.972  11.019  1.00 98.82 150 A 1 
ATOM 1181 C CB  . ALA A 1 150 ? -12.155 -0.591  13.307  1.00 98.80 150 A 1 
ATOM 1182 N N   . ALA A 1 151 ? -10.341 0.256   10.820  1.00 98.81 151 A 1 
ATOM 1183 C CA  . ALA A 1 151 ? -10.057 0.310   9.389   1.00 98.79 151 A 1 
ATOM 1184 C C   . ALA A 1 151 ? -8.690  -0.305  9.050   1.00 98.77 151 A 1 
ATOM 1185 O O   . ALA A 1 151 ? -8.597  -1.175  8.178   1.00 98.71 151 A 1 
ATOM 1186 C CB  . ALA A 1 151 ? -10.150 1.771   8.937   1.00 98.73 151 A 1 
ATOM 1187 N N   . ALA A 1 152 ? -7.638  0.078   9.785   1.00 98.88 152 A 1 
ATOM 1188 C CA  . ALA A 1 152 ? -6.304  -0.474  9.567   1.00 98.86 152 A 1 
ATOM 1189 C C   . ALA A 1 152 ? -6.224  -1.964  9.936   1.00 98.81 152 A 1 
ATOM 1190 O O   . ALA A 1 152 ? -5.648  -2.745  9.179   1.00 98.73 152 A 1 
ATOM 1191 C CB  . ALA A 1 152 ? -5.292  0.367   10.343  1.00 98.83 152 A 1 
ATOM 1192 N N   . ARG A 1 153 ? -6.856  -2.383  11.035  1.00 98.84 153 A 1 
ATOM 1193 C CA  . ARG A 1 153 ? -6.912  -3.792  11.450  1.00 98.83 153 A 1 
ATOM 1194 C C   . ARG A 1 153 ? -7.570  -4.672  10.389  1.00 98.83 153 A 1 
ATOM 1195 O O   . ARG A 1 153 ? -7.029  -5.723  10.062  1.00 98.75 153 A 1 
ATOM 1196 C CB  . ARG A 1 153 ? -7.620  -3.896  12.808  1.00 98.72 153 A 1 
ATOM 1197 C CG  . ARG A 1 153 ? -7.684  -5.347  13.314  1.00 96.94 153 A 1 
ATOM 1198 C CD  . ARG A 1 153 ? -8.301  -5.439  14.713  1.00 95.59 153 A 1 
ATOM 1199 N NE  . ARG A 1 153 ? -9.684  -4.907  14.745  1.00 88.53 153 A 1 
ATOM 1200 C CZ  . ARG A 1 153 ? -10.140 -3.920  15.497  1.00 83.86 153 A 1 
ATOM 1201 N NH1 . ARG A 1 153 ? -9.401  -3.299  16.371  1.00 73.46 153 A 1 
ATOM 1202 N NH2 . ARG A 1 153 ? -11.370 -3.529  15.380  1.00 75.10 153 A 1 
ATOM 1203 N N   . LEU A 1 154 ? -8.683  -4.244  9.803   1.00 98.78 154 A 1 
ATOM 1204 C CA  . LEU A 1 154 ? -9.387  -5.013  8.767   1.00 98.77 154 A 1 
ATOM 1205 C C   . LEU A 1 154 ? -8.540  -5.180  7.499   1.00 98.74 154 A 1 
ATOM 1206 O O   . LEU A 1 154 ? -8.457  -6.281  6.948   1.00 98.66 154 A 1 
ATOM 1207 C CB  . LEU A 1 154 ? -10.725 -4.323  8.453   1.00 98.78 154 A 1 
ATOM 1208 C CG  . LEU A 1 154 ? -11.739 -4.375  9.611   1.00 98.53 154 A 1 
ATOM 1209 C CD1 . LEU A 1 154 ? -12.892 -3.414  9.326   1.00 97.97 154 A 1 
ATOM 1210 C CD2 . LEU A 1 154 ? -12.300 -5.777  9.833   1.00 98.00 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? -7.850  -4.122  7.070   1.00 98.79 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? -6.902  -4.214  5.954   1.00 98.78 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? -5.693  -5.086  6.291   1.00 98.71 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? -5.244  -5.853  5.440   1.00 98.58 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? -6.446  -2.821  5.522   1.00 98.76 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? -7.542  -2.134  4.956   1.00 98.27 155 A 1 
ATOM 1217 N N   . ARG A 1 156 ? -5.177  -5.032  7.520   1.00 98.77 156 A 1 
ATOM 1218 C CA  . ARG A 1 156 ? -4.096  -5.915  7.994   1.00 98.65 156 A 1 
ATOM 1219 C C   . ARG A 1 156 ? -4.514  -7.382  7.997   1.00 98.65 156 A 1 
ATOM 1220 O O   . ARG A 1 156 ? -3.750  -8.222  7.520   1.00 98.38 156 A 1 
ATOM 1221 C CB  . ARG A 1 156 ? -3.616  -5.455  9.388   1.00 98.27 156 A 1 
ATOM 1222 C CG  . ARG A 1 156 ? -2.602  -6.407  10.074  1.00 97.33 156 A 1 
ATOM 1223 C CD  . ARG A 1 156 ? -1.379  -6.760  9.209   1.00 96.94 156 A 1 
ATOM 1224 N NE  . ARG A 1 156 ? -0.593  -5.574  8.885   1.00 95.94 156 A 1 
ATOM 1225 C CZ  . ARG A 1 156 ? 0.255   -5.434  7.893   1.00 96.58 156 A 1 
ATOM 1226 N NH1 . ARG A 1 156 ? 0.526   -6.381  7.050   1.00 91.33 156 A 1 
ATOM 1227 N NH2 . ARG A 1 156 ? 0.861   -4.302  7.737   1.00 92.25 156 A 1 
ATOM 1228 N N   . GLU A 1 157 ? -5.705  -7.698  8.488   1.00 98.52 157 A 1 
ATOM 1229 C CA  . GLU A 1 157 ? -6.255  -9.060  8.469   1.00 98.42 157 A 1 
ATOM 1230 C C   . GLU A 1 157 ? -6.335  -9.617  7.039   1.00 98.38 157 A 1 
ATOM 1231 O O   . GLU A 1 157 ? -5.959  -10.763 6.805   1.00 98.05 157 A 1 
ATOM 1232 C CB  . GLU A 1 157 ? -7.655  -9.069  9.109   1.00 98.38 157 A 1 
ATOM 1233 C CG  . GLU A 1 157 ? -7.636  -8.941  10.641  1.00 97.46 157 A 1 
ATOM 1234 C CD  . GLU A 1 157 ? -9.042  -8.773  11.254  1.00 97.42 157 A 1 
ATOM 1235 O OE1 . GLU A 1 157 ? -9.111  -8.413  12.449  1.00 93.65 157 A 1 
ATOM 1236 O OE2 . GLU A 1 157 ? -10.051 -9.030  10.549  1.00 94.79 157 A 1 
ATOM 1237 N N   . ALA A 1 158 ? -6.760  -8.805  6.072   1.00 98.60 158 A 1 
ATOM 1238 C CA  . ALA A 1 158 ? -6.809  -9.193  4.664   1.00 98.50 158 A 1 
ATOM 1239 C C   . ALA A 1 158 ? -5.415  -9.295  4.016   1.00 98.41 158 A 1 
ATOM 1240 O O   . ALA A 1 158 ? -5.159  -10.200 3.221   1.00 97.99 158 A 1 
ATOM 1241 C CB  . ALA A 1 158 ? -7.680  -8.173  3.929   1.00 98.38 158 A 1 
ATOM 1242 N N   . ALA A 1 159 ? -4.496  -8.382  4.344   1.00 98.10 159 A 1 
ATOM 1243 C CA  . ALA A 1 159 ? -3.142  -8.328  3.790   1.00 97.52 159 A 1 
ATOM 1244 C C   . ALA A 1 159 ? -2.234  -9.466  4.287   1.00 96.14 159 A 1 
ATOM 1245 O O   . ALA A 1 159 ? -1.306  -9.882  3.586   1.00 94.41 159 A 1 
ATOM 1246 C CB  . ALA A 1 159 ? -2.553  -6.956  4.145   1.00 97.54 159 A 1 
ATOM 1247 N N   . GLY A 1 160 ? -2.484  -9.962  5.500   1.00 95.79 160 A 1 
ATOM 1248 C CA  . GLY A 1 160 ? -1.583  -10.879 6.187   1.00 94.04 160 A 1 
ATOM 1249 C C   . GLY A 1 160 ? -0.214  -10.243 6.475   1.00 92.95 160 A 1 
ATOM 1250 O O   . GLY A 1 160 ? -0.044  -9.024  6.439   1.00 91.32 160 A 1 
ATOM 1251 N N   . GLU A 1 161 ? 0.777   -11.071 6.758   1.00 93.73 161 A 1 
ATOM 1252 C CA  . GLU A 1 161 ? 2.126   -10.621 7.145   1.00 92.43 161 A 1 
ATOM 1253 C C   . GLU A 1 161 ? 2.986   -10.164 5.953   1.00 92.92 161 A 1 
ATOM 1254 O O   . GLU A 1 161 ? 3.867   -9.317  6.103   1.00 91.42 161 A 1 
ATOM 1255 C CB  . GLU A 1 161 ? 2.833   -11.760 7.905   1.00 90.31 161 A 1 
ATOM 1256 C CG  . GLU A 1 161 ? 2.137   -12.145 9.228   1.00 85.40 161 A 1 
ATOM 1257 C CD  . GLU A 1 161 ? 2.071   -10.988 10.240  1.00 77.33 161 A 1 
ATOM 1258 O OE1 . GLU A 1 161 ? 1.049   -10.895 10.943  1.00 69.88 161 A 1 
ATOM 1259 O OE2 . GLU A 1 161 ? 3.062   -10.230 10.315  1.00 68.58 161 A 1 
ATOM 1260 N N   . ASP A 1 162 ? 2.731   -10.688 4.755   1.00 93.36 162 A 1 
ATOM 1261 C CA  . ASP A 1 162 ? 3.614   -10.519 3.590   1.00 92.14 162 A 1 
ATOM 1262 C C   . ASP A 1 162 ? 3.322   -9.255  2.763   1.00 93.37 162 A 1 
ATOM 1263 O O   . ASP A 1 162 ? 4.188   -8.778  2.022   1.00 91.63 162 A 1 
ATOM 1264 C CB  . ASP A 1 162 ? 3.507   -11.763 2.694   1.00 89.00 162 A 1 
ATOM 1265 C CG  . ASP A 1 162 ? 4.066   -13.041 3.327   1.00 80.93 162 A 1 
ATOM 1266 O OD1 . ASP A 1 162 ? 5.064   -12.947 4.079   1.00 75.32 162 A 1 
ATOM 1267 O OD2 . ASP A 1 162 ? 3.533   -14.121 2.996   1.00 73.72 162 A 1 
ATOM 1268 N N   . LYS A 1 163 ? 2.094   -8.709  2.856   1.00 95.90 163 A 1 
ATOM 1269 C CA  . LYS A 1 163 ? 1.621   -7.549  2.086   1.00 96.75 163 A 1 
ATOM 1270 C C   . LYS A 1 163 ? 1.594   -6.288  2.949   1.00 97.17 163 A 1 
ATOM 1271 O O   . LYS A 1 163 ? 1.512   -6.369  4.170   1.00 96.88 163 A 1 
ATOM 1272 C CB  . LYS A 1 163 ? 0.245   -7.864  1.478   1.00 96.97 163 A 1 
ATOM 1273 C CG  . LYS A 1 163 ? 0.249   -9.051  0.497   1.00 96.30 163 A 1 
ATOM 1274 C CD  . LYS A 1 163 ? 1.154   -8.797  -0.713  1.00 94.65 163 A 1 
ATOM 1275 C CE  . LYS A 1 163 ? 0.921   -9.831  -1.814  1.00 91.27 163 A 1 
ATOM 1276 N NZ  . LYS A 1 163 ? 1.493   -9.352  -3.099  1.00 85.13 163 A 1 
ATOM 1277 N N   . TYR A 1 164 ? 1.669   -5.114  2.333   1.00 98.28 164 A 1 
ATOM 1278 C CA  . TYR A 1 164 ? 1.699   -3.840  3.052   1.00 98.52 164 A 1 
ATOM 1279 C C   . TYR A 1 164 ? 0.301   -3.253  3.240   1.00 98.67 164 A 1 
ATOM 1280 O O   . TYR A 1 164 ? -0.578  -3.436  2.411   1.00 98.56 164 A 1 
ATOM 1281 C CB  . TYR A 1 164 ? 2.639   -2.849  2.360   1.00 98.44 164 A 1 
ATOM 1282 C CG  . TYR A 1 164 ? 4.079   -3.317  2.297   1.00 98.25 164 A 1 
ATOM 1283 C CD1 . TYR A 1 164 ? 4.950   -3.080  3.373   1.00 97.54 164 A 1 
ATOM 1284 C CD2 . TYR A 1 164 ? 4.538   -4.016  1.164   1.00 97.53 164 A 1 
ATOM 1285 C CE1 . TYR A 1 164 ? 6.276   -3.551  3.328   1.00 97.06 164 A 1 
ATOM 1286 C CE2 . TYR A 1 164 ? 5.859   -4.492  1.117   1.00 97.06 164 A 1 
ATOM 1287 C CZ  . TYR A 1 164 ? 6.729   -4.266  2.202   1.00 97.13 164 A 1 
ATOM 1288 O OH  . TYR A 1 164 ? 7.993   -4.747  2.160   1.00 96.08 164 A 1 
ATOM 1289 N N   . VAL A 1 165 ? 0.111   -2.509  4.333   1.00 98.37 165 A 1 
ATOM 1290 C CA  . VAL A 1 165 ? -1.075  -1.681  4.570   1.00 98.62 165 A 1 
ATOM 1291 C C   . VAL A 1 165 ? -0.631  -0.225  4.556   1.00 98.66 165 A 1 
ATOM 1292 O O   . VAL A 1 165 ? 0.162   0.183   5.406   1.00 98.59 165 A 1 
ATOM 1293 C CB  . VAL A 1 165 ? -1.778  -2.059  5.886   1.00 98.59 165 A 1 
ATOM 1294 C CG1 . VAL A 1 165 ? -2.991  -1.164  6.151   1.00 98.29 165 A 1 
ATOM 1295 C CG2 . VAL A 1 165 ? -2.272  -3.512  5.840   1.00 98.18 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? -1.115  0.555   3.587   1.00 98.12 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? -0.836  1.990   3.437   1.00 97.92 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? -2.089  2.783   3.812   1.00 97.82 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? -2.988  2.994   3.008   1.00 97.42 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? -0.256  2.328   2.039   1.00 97.47 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? -1.147  1.927   0.852   1.00 95.31 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? 1.133   1.675   1.893   1.00 94.08 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? -0.713  2.581   -0.472  1.00 94.82 166 A 1 
ATOM 1304 N N   . ALA A 1 167 ? -2.195  3.161   5.085   1.00 97.95 167 A 1 
ATOM 1305 C CA  . ALA A 1 167 ? -3.455  3.663   5.620   1.00 97.89 167 A 1 
ATOM 1306 C C   . ALA A 1 167 ? -3.819  5.057   5.084   1.00 98.13 167 A 1 
ATOM 1307 O O   . ALA A 1 167 ? -3.033  5.995   5.195   1.00 97.79 167 A 1 
ATOM 1308 C CB  . ALA A 1 167 ? -3.380  3.622   7.143   1.00 97.36 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? -5.031  5.191   4.520   1.00 98.11 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? -5.522  6.400   3.865   1.00 98.11 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? -5.862  7.515   4.864   1.00 98.17 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? -6.609  7.305   5.821   1.00 97.89 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? -6.729  6.036   3.000   1.00 97.61 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? -7.343  7.178   2.461   1.00 91.29 168 A 1 
ATOM 1315 N N   . ILE A 1 169 ? -5.321  8.712   4.620   1.00 98.59 169 A 1 
ATOM 1316 C CA  . ILE A 1 169 ? -5.626  9.963   5.325   1.00 98.65 169 A 1 
ATOM 1317 C C   . ILE A 1 169 ? -5.982  11.029  4.284   1.00 98.55 169 A 1 
ATOM 1318 O O   . ILE A 1 169 ? -5.113  11.522  3.562   1.00 98.24 169 A 1 
ATOM 1319 C CB  . ILE A 1 169 ? -4.440  10.408  6.222   1.00 98.64 169 A 1 
ATOM 1320 C CG1 . ILE A 1 169 ? -4.169  9.363   7.328   1.00 98.34 169 A 1 
ATOM 1321 C CG2 . ILE A 1 169 ? -4.704  11.799  6.827   1.00 98.41 169 A 1 
ATOM 1322 C CD1 . ILE A 1 169 ? -3.047  9.733   8.312   1.00 98.03 169 A 1 
ATOM 1323 N N   . GLY A 1 170 ? -7.257  11.406  4.204   1.00 98.44 170 A 1 
ATOM 1324 C CA  . GLY A 1 170 ? -7.738  12.471  3.324   1.00 98.34 170 A 1 
ATOM 1325 C C   . GLY A 1 170 ? -7.742  13.857  3.978   1.00 98.41 170 A 1 
ATOM 1326 O O   . GLY A 1 170 ? -7.561  13.975  5.192   1.00 98.23 170 A 1 
ATOM 1327 N N   . PRO A 1 171 ? -8.016  14.920  3.200   1.00 98.48 171 A 1 
ATOM 1328 C CA  . PRO A 1 171 ? -8.106  16.281  3.724   1.00 98.37 171 A 1 
ATOM 1329 C C   . PRO A 1 171 ? -9.289  16.427  4.687   1.00 98.31 171 A 1 
ATOM 1330 O O   . PRO A 1 171 ? -10.320 15.749  4.571   1.00 97.85 171 A 1 
ATOM 1331 C CB  . PRO A 1 171 ? -8.248  17.188  2.496   1.00 98.03 171 A 1 
ATOM 1332 C CG  . PRO A 1 171 ? -8.932  16.275  1.477   1.00 96.45 171 A 1 
ATOM 1333 C CD  . PRO A 1 171 ? -8.340  14.900  1.785   1.00 98.27 171 A 1 
ATOM 1334 N N   . THR A 1 172 ? -9.170  17.360  5.621   1.00 98.31 172 A 1 
ATOM 1335 C CA  . THR A 1 172 ? -10.201 17.632  6.642   1.00 98.08 172 A 1 
ATOM 1336 C C   . THR A 1 172 ? -11.424 18.360  6.084   1.00 97.52 172 A 1 
ATOM 1337 O O   . THR A 1 172 ? -12.487 18.353  6.709   1.00 96.28 172 A 1 
ATOM 1338 C CB  . THR A 1 172 ? -9.623  18.467  7.789   1.00 98.00 172 A 1 
ATOM 1339 O OG1 . THR A 1 172 ? -9.208  19.721  7.299   1.00 97.37 172 A 1 
ATOM 1340 C CG2 . THR A 1 172 ? -8.450  17.784  8.485   1.00 97.04 172 A 1 
ATOM 1341 N N   . GLY A 1 173 ? -11.291 19.005  4.921   1.00 97.30 173 A 1 
ATOM 1342 C CA  . GLY A 1 173 ? -12.314 19.879  4.346   1.00 96.24 173 A 1 
ATOM 1343 C C   . GLY A 1 173 ? -12.445 21.227  5.065   1.00 96.18 173 A 1 
ATOM 1344 O O   . GLY A 1 173 ? -13.432 21.929  4.850   1.00 94.25 173 A 1 
ATOM 1345 N N   . LYS A 1 174 ? -11.491 21.581  5.924   1.00 96.47 174 A 1 
ATOM 1346 C CA  . LYS A 1 174 ? -11.386 22.888  6.590   1.00 96.46 174 A 1 
ATOM 1347 C C   . LYS A 1 174 ? -10.333 23.747  5.901   1.00 96.47 174 A 1 
ATOM 1348 O O   . LYS A 1 174 ? -9.377  23.220  5.352   1.00 95.04 174 A 1 
ATOM 1349 C CB  . LYS A 1 174 ? -11.049 22.700  8.077   1.00 96.24 174 A 1 
ATOM 1350 C CG  . LYS A 1 174 ? -12.089 21.885  8.866   1.00 95.61 174 A 1 
ATOM 1351 C CD  . LYS A 1 174 ? -13.464 22.556  8.848   1.00 93.18 174 A 1 
ATOM 1352 C CE  . LYS A 1 174 ? -14.437 21.781  9.733   1.00 90.22 174 A 1 
ATOM 1353 N NZ  . LYS A 1 174 ? -15.754 22.461  9.750   1.00 82.03 174 A 1 
ATOM 1354 N N   . MET A 1 175 ? -10.491 25.061  5.949   1.00 95.70 175 A 1 
ATOM 1355 C CA  . MET A 1 175 ? -9.566  26.004  5.317   1.00 95.24 175 A 1 
ATOM 1356 C C   . MET A 1 175 ? -8.941  26.936  6.349   1.00 95.69 175 A 1 
ATOM 1357 O O   . MET A 1 175 ? -9.639  27.711  7.001   1.00 93.52 175 A 1 
ATOM 1358 C CB  . MET A 1 175 ? -10.284 26.801  4.221   1.00 93.34 175 A 1 
ATOM 1359 C CG  . MET A 1 175 ? -10.656 25.936  3.017   1.00 87.83 175 A 1 
ATOM 1360 S SD  . MET A 1 175 ? -11.349 26.869  1.620   1.00 82.78 175 A 1 
ATOM 1361 C CE  . MET A 1 175 ? -12.978 27.277  2.301   1.00 71.51 175 A 1 
ATOM 1362 N N   . LEU A 1 176 ? -7.621  26.920  6.436   1.00 94.42 176 A 1 
ATOM 1363 C CA  . LEU A 1 176 ? -6.853  27.812  7.310   1.00 93.20 176 A 1 
ATOM 1364 C C   . LEU A 1 176 ? -7.093  29.286  6.954   1.00 92.49 176 A 1 
ATOM 1365 O O   . LEU A 1 176 ? -7.315  30.118  7.828   1.00 88.61 176 A 1 
ATOM 1366 C CB  . LEU A 1 176 ? -5.364  27.442  7.181   1.00 92.18 176 A 1 
ATOM 1367 C CG  . LEU A 1 176 ? -4.435  28.199  8.146   1.00 89.15 176 A 1 
ATOM 1368 C CD1 . LEU A 1 176 ? -4.704  27.819  9.599   1.00 85.02 176 A 1 
ATOM 1369 C CD2 . LEU A 1 176 ? -2.983  27.856  7.823   1.00 87.56 176 A 1 
ATOM 1370 N N   . LEU A 1 177 ? -7.125  29.592  5.650   1.00 92.84 177 A 1 
ATOM 1371 C CA  . LEU A 1 177 ? -7.347  30.945  5.131   1.00 91.81 177 A 1 
ATOM 1372 C C   . LEU A 1 177 ? -8.692  31.547  5.573   1.00 92.08 177 A 1 
ATOM 1373 O O   . LEU A 1 177 ? -8.795  32.763  5.728   1.00 87.97 177 A 1 
ATOM 1374 C CB  . LEU A 1 177 ? -7.252  30.881  3.594   1.00 89.64 177 A 1 
ATOM 1375 C CG  . LEU A 1 177 ? -7.393  32.246  2.887   1.00 79.32 177 A 1 
ATOM 1376 C CD1 . LEU A 1 177 ? -6.239  33.192  3.224   1.00 72.43 177 A 1 
ATOM 1377 C CD2 . LEU A 1 177 ? -7.417  32.036  1.376   1.00 74.26 177 A 1 
ATOM 1378 N N   . MET A 1 178 ? -9.726  30.716  5.750   1.00 91.53 178 A 1 
ATOM 1379 C CA  . MET A 1 178 ? -11.058 31.147  6.190   1.00 92.40 178 A 1 
ATOM 1380 C C   . MET A 1 178 ? -11.187 31.224  7.715   1.00 93.61 178 A 1 
ATOM 1381 O O   . MET A 1 178 ? -12.199 31.711  8.214   1.00 88.58 178 A 1 
ATOM 1382 C CB  . MET A 1 178 ? -12.124 30.222  5.586   1.00 90.84 178 A 1 
ATOM 1383 C CG  . MET A 1 178 ? -12.155 30.268  4.054   1.00 87.54 178 A 1 
ATOM 1384 S SD  . MET A 1 178 ? -12.558 31.892  3.343   1.00 80.32 178 A 1 
ATOM 1385 C CE  . MET A 1 178 ? -12.563 31.459  1.588   1.00 71.21 178 A 1 
ATOM 1386 N N   . GLY A 1 179 ? -10.180 30.776  8.460   1.00 91.76 179 A 1 
ATOM 1387 C CA  . GLY A 1 179 ? -10.220 30.696  9.921   1.00 92.67 179 A 1 
ATOM 1388 C C   . GLY A 1 179 ? -11.089 29.556  10.458  1.00 94.32 179 A 1 
ATOM 1389 O O   . GLY A 1 179 ? -11.446 29.578  11.633  1.00 90.77 179 A 1 
ATOM 1390 N N   . ASP A 1 180 ? -11.434 28.565  9.623   1.00 93.55 180 A 1 
ATOM 1391 C CA  . ASP A 1 180 ? -12.233 27.392  10.021  1.00 93.48 180 A 1 
ATOM 1392 C C   . ASP A 1 180 ? -11.475 26.447  10.963  1.00 95.14 180 A 1 
ATOM 1393 O O   . ASP A 1 180 ? -12.085 25.597  11.622  1.00 92.90 180 A 1 
ATOM 1394 C CB  . ASP A 1 180 ? -12.619 26.578  8.775   1.00 90.83 180 A 1 
ATOM 1395 C CG  . ASP A 1 180 ? -13.593 27.260  7.817   1.00 87.05 180 A 1 
ATOM 1396 O OD1 . ASP A 1 180 ? -14.371 28.131  8.263   1.00 81.46 180 A 1 
ATOM 1397 O OD2 . ASP A 1 180 ? -13.612 26.804  6.649   1.00 83.29 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? -10.148 26.542  10.956  1.00 95.49 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? -9.225  25.665  11.673  1.00 96.31 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? -7.891  26.381  11.871  1.00 96.49 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? -7.530  27.272  11.098  1.00 95.51 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? -9.066  24.351  10.881  1.00 96.25 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? -8.321  24.531  9.551   1.00 94.19 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? -8.393  23.247  11.692  1.00 93.15 181 A 1 
ATOM 1405 N N   . THR A 1 182 ? -7.147  25.995  12.895  1.00 96.89 182 A 1 
ATOM 1406 C CA  . THR A 1 182 ? -5.754  26.398  13.122  1.00 96.89 182 A 1 
ATOM 1407 C C   . THR A 1 182 ? -4.788  25.283  12.707  1.00 97.07 182 A 1 
ATOM 1408 O O   . THR A 1 182 ? -5.161  24.111  12.647  1.00 96.91 182 A 1 
ATOM 1409 C CB  . THR A 1 182 ? -5.521  26.781  14.591  1.00 96.79 182 A 1 
ATOM 1410 O OG1 . THR A 1 182 ? -5.740  25.672  15.427  1.00 95.54 182 A 1 
ATOM 1411 C CG2 . THR A 1 182 ? -6.429  27.913  15.070  1.00 94.51 182 A 1 
ATOM 1412 N N   . GLU A 1 183 ? -3.513  25.623  12.478  1.00 96.94 183 A 1 
ATOM 1413 C CA  . GLU A 1 183 ? -2.473  24.615  12.211  1.00 96.95 183 A 1 
ATOM 1414 C C   . GLU A 1 183 ? -2.357  23.584  13.342  1.00 97.41 183 A 1 
ATOM 1415 O O   . GLU A 1 183 ? -2.177  22.396  13.088  1.00 97.26 183 A 1 
ATOM 1416 C CB  . GLU A 1 183 ? -1.105  25.288  12.044  1.00 96.12 183 A 1 
ATOM 1417 C CG  . GLU A 1 183 ? -0.979  26.139  10.773  1.00 91.84 183 A 1 
ATOM 1418 C CD  . GLU A 1 183 ? 0.444   26.683  10.571  1.00 91.13 183 A 1 
ATOM 1419 O OE1 . GLU A 1 183 ? 0.640   27.437  9.596   1.00 82.66 183 A 1 
ATOM 1420 O OE2 . GLU A 1 183 ? 1.340   26.350  11.386  1.00 83.78 183 A 1 
ATOM 1421 N N   . THR A 1 184 ? -2.503  24.028  14.597  1.00 97.12 184 A 1 
ATOM 1422 C CA  . THR A 1 184 ? -2.479  23.137  15.766  1.00 97.24 184 A 1 
ATOM 1423 C C   . THR A 1 184 ? -3.650  22.154  15.748  1.00 97.53 184 A 1 
ATOM 1424 O O   . THR A 1 184 ? -3.450  20.975  16.005  1.00 97.33 184 A 1 
ATOM 1425 C CB  . THR A 1 184 ? -2.506  23.942  17.070  1.00 96.89 184 A 1 
ATOM 1426 O OG1 . THR A 1 184 ? -1.446  24.870  17.078  1.00 91.55 184 A 1 
ATOM 1427 C CG2 . THR A 1 184 ? -2.333  23.069  18.312  1.00 90.20 184 A 1 
ATOM 1428 N N   . GLU A 1 185 ? -4.858  22.599  15.396  1.00 97.54 185 A 1 
ATOM 1429 C CA  . GLU A 1 185 ? -6.027  21.713  15.291  1.00 97.44 185 A 1 
ATOM 1430 C C   . GLU A 1 185 ? -5.876  20.696  14.156  1.00 97.83 185 A 1 
ATOM 1431 O O   . GLU A 1 185 ? -6.248  19.536  14.338  1.00 97.78 185 A 1 
ATOM 1432 C CB  . GLU A 1 185 ? -7.298  22.542  15.080  1.00 97.01 185 A 1 
ATOM 1433 C CG  . GLU A 1 185 ? -7.748  23.266  16.359  1.00 92.30 185 A 1 
ATOM 1434 C CD  . GLU A 1 185 ? -8.772  24.369  16.061  1.00 91.49 185 A 1 
ATOM 1435 O OE1 . GLU A 1 185 ? -9.779  24.461  16.789  1.00 83.03 185 A 1 
ATOM 1436 O OE2 . GLU A 1 185 ? -8.493  25.157  15.127  1.00 85.71 185 A 1 
ATOM 1437 N N   . TRP A 1 186 ? -5.301  21.092  12.998  1.00 97.82 186 A 1 
ATOM 1438 C CA  . TRP A 1 186 ? -4.947  20.139  11.948  1.00 98.06 186 A 1 
ATOM 1439 C C   . TRP A 1 186 ? -3.926  19.123  12.441  1.00 98.35 186 A 1 
ATOM 1440 O O   . TRP A 1 186 ? -4.160  17.924  12.312  1.00 98.35 186 A 1 
ATOM 1441 C CB  . TRP A 1 186 ? -4.401  20.860  10.713  1.00 97.71 186 A 1 
ATOM 1442 C CG  . TRP A 1 186 ? -5.388  21.341  9.710   1.00 97.69 186 A 1 
ATOM 1443 C CD1 . TRP A 1 186 ? -6.650  20.891  9.531   1.00 96.80 186 A 1 
ATOM 1444 C CD2 . TRP A 1 186 ? -5.156  22.304  8.640   1.00 97.46 186 A 1 
ATOM 1445 N NE1 . TRP A 1 186 ? -7.213  21.499  8.429   1.00 96.87 186 A 1 
ATOM 1446 C CE2 . TRP A 1 186 ? -6.335  22.372  7.840   1.00 97.28 186 A 1 
ATOM 1447 C CE3 . TRP A 1 186 ? -4.062  23.113  8.267   1.00 97.07 186 A 1 
ATOM 1448 C CZ2 . TRP A 1 186 ? -6.415  23.200  6.702   1.00 96.35 186 A 1 
ATOM 1449 C CZ3 . TRP A 1 186 ? -4.140  23.953  7.135   1.00 96.43 186 A 1 
ATOM 1450 C CH2 . TRP A 1 186 ? -5.310  23.994  6.352   1.00 96.08 186 A 1 
ATOM 1451 N N   . TYR A 1 187 ? -2.827  19.571  13.057  1.00 98.23 187 A 1 
ATOM 1452 C CA  . TYR A 1 187 ? -1.789  18.689  13.582  1.00 98.49 187 A 1 
ATOM 1453 C C   . TYR A 1 187 ? -2.365  17.679  14.585  1.00 98.62 187 A 1 
ATOM 1454 O O   . TYR A 1 187 ? -2.130  16.479  14.456  1.00 98.62 187 A 1 
ATOM 1455 C CB  . TYR A 1 187 ? -0.686  19.536  14.221  1.00 98.49 187 A 1 
ATOM 1456 C CG  . TYR A 1 187 ? 0.457   18.707  14.772  1.00 98.61 187 A 1 
ATOM 1457 C CD1 . TYR A 1 187 ? 0.366   18.137  16.059  1.00 98.30 187 A 1 
ATOM 1458 C CD2 . TYR A 1 187 ? 1.600   18.479  13.989  1.00 98.36 187 A 1 
ATOM 1459 C CE1 . TYR A 1 187 ? 1.409   17.339  16.556  1.00 98.25 187 A 1 
ATOM 1460 C CE2 . TYR A 1 187 ? 2.650   17.688  14.485  1.00 98.22 187 A 1 
ATOM 1461 C CZ  . TYR A 1 187 ? 2.553   17.114  15.771  1.00 98.54 187 A 1 
ATOM 1462 O OH  . TYR A 1 187 ? 3.559   16.348  16.257  1.00 98.32 187 A 1 
ATOM 1463 N N   . ASP A 1 188 ? -3.157  18.142  15.557  1.00 98.45 188 A 1 
ATOM 1464 C CA  . ASP A 1 188 ? -3.761  17.277  16.573  1.00 98.42 188 A 1 
ATOM 1465 C C   . ASP A 1 188 ? -4.742  16.265  15.963  1.00 98.57 188 A 1 
ATOM 1466 O O   . ASP A 1 188 ? -4.742  15.096  16.346  1.00 98.45 188 A 1 
ATOM 1467 C CB  . ASP A 1 188 ? -4.463  18.140  17.639  1.00 98.14 188 A 1 
ATOM 1468 C CG  . ASP A 1 188 ? -3.507  18.792  18.651  1.00 95.58 188 A 1 
ATOM 1469 O OD1 . ASP A 1 188 ? -2.442  18.189  18.938  1.00 92.27 188 A 1 
ATOM 1470 O OD2 . ASP A 1 188 ? -3.898  19.798  19.271  1.00 91.77 188 A 1 
ATOM 1471 N N   . CYS A 1 189 ? -5.535  16.690  14.981  1.00 98.41 189 A 1 
ATOM 1472 C CA  . CYS A 1 189 ? -6.480  15.838  14.262  1.00 98.46 189 A 1 
ATOM 1473 C C   . CYS A 1 189 ? -5.762  14.727  13.477  1.00 98.67 189 A 1 
ATOM 1474 O O   . CYS A 1 189 ? -6.133  13.556  13.568  1.00 98.49 189 A 1 
ATOM 1475 C CB  . CYS A 1 189 ? -7.298  16.750  13.343  1.00 97.78 189 A 1 
ATOM 1476 S SG  . CYS A 1 189 ? -8.594  15.823  12.493  1.00 95.29 189 A 1 
ATOM 1477 N N   . PHE A 1 190 ? -4.712  15.069  12.728  1.00 98.72 190 A 1 
ATOM 1478 C CA  . PHE A 1 190 ? -3.933  14.090  11.966  1.00 98.76 190 A 1 
ATOM 1479 C C   . PHE A 1 190 ? -3.076  13.197  12.862  1.00 98.80 190 A 1 
ATOM 1480 O O   . PHE A 1 190 ? -2.901  12.020  12.553  1.00 98.76 190 A 1 
ATOM 1481 C CB  . PHE A 1 190 ? -3.070  14.814  10.930  1.00 98.70 190 A 1 
ATOM 1482 C CG  . PHE A 1 190 ? -3.845  15.471  9.804   1.00 98.73 190 A 1 
ATOM 1483 C CD1 . PHE A 1 190 ? -4.750  14.718  9.033   1.00 98.49 190 A 1 
ATOM 1484 C CD2 . PHE A 1 190 ? -3.636  16.829  9.500   1.00 98.48 190 A 1 
ATOM 1485 C CE1 . PHE A 1 190 ? -5.445  15.318  7.969   1.00 98.33 190 A 1 
ATOM 1486 C CE2 . PHE A 1 190 ? -4.328  17.428  8.435   1.00 98.25 190 A 1 
ATOM 1487 C CZ  . PHE A 1 190 ? -5.233  16.675  7.669   1.00 98.34 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? -2.582  13.718  13.993  1.00 98.78 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? -1.883  12.908  15.000  1.00 98.82 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? -2.791  11.811  15.546  1.00 98.85 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? -2.382  10.657  15.576  1.00 98.78 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? -1.369  13.800  16.142  1.00 98.66 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? -0.614  12.978  17.203  1.00 98.00 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? -0.266  13.799  18.448  1.00 96.84 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? -1.472  14.153  19.223  1.00 91.06 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? -1.721  15.313  19.796  1.00 86.58 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? -0.821  16.238  19.907  1.00 77.86 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? -2.910  15.591  20.225  1.00 78.58 191 A 1 
ATOM 1499 N N   . GLU A 1 192 ? -3.994  12.170  15.976  1.00 98.75 192 A 1 
ATOM 1500 C CA  . GLU A 1 192 ? -4.987  11.213  16.483  1.00 98.73 192 A 1 
ATOM 1501 C C   . GLU A 1 192 ? -5.244  10.106  15.457  1.00 98.80 192 A 1 
ATOM 1502 O O   . GLU A 1 192 ? -5.115  8.920   15.771  1.00 98.67 192 A 1 
ATOM 1503 C CB  . GLU A 1 192 ? -6.275  11.984  16.836  1.00 98.38 192 A 1 
ATOM 1504 C CG  . GLU A 1 192 ? -7.420  11.078  17.303  1.00 96.36 192 A 1 
ATOM 1505 C CD  . GLU A 1 192 ? -8.671  11.883  17.689  1.00 96.24 192 A 1 
ATOM 1506 O OE1 . GLU A 1 192 ? -9.305  11.568  18.713  1.00 90.07 192 A 1 
ATOM 1507 O OE2 . GLU A 1 192 ? -9.034  12.858  16.989  1.00 92.33 192 A 1 
ATOM 1508 N N   . GLN A 1 193 ? -5.499  10.485  14.206  1.00 98.72 193 A 1 
ATOM 1509 C CA  . GLN A 1 193 ? -5.752  9.550   13.114  1.00 98.82 193 A 1 
ATOM 1510 C C   . GLN A 1 193 ? -4.556  8.625   12.847  1.00 98.86 193 A 1 
ATOM 1511 O O   . GLN A 1 193 ? -4.710  7.404   12.822  1.00 98.83 193 A 1 
ATOM 1512 C CB  . GLN A 1 193 ? -6.161  10.355  11.868  1.00 98.75 193 A 1 
ATOM 1513 C CG  . GLN A 1 193 ? -6.702  9.420   10.783  1.00 98.36 193 A 1 
ATOM 1514 C CD  . GLN A 1 193 ? -7.293  10.134  9.581   1.00 98.63 193 A 1 
ATOM 1515 O OE1 . GLN A 1 193 ? -7.099  11.313  9.334   1.00 96.96 193 A 1 
ATOM 1516 N NE2 . GLN A 1 193 ? -8.057  9.425   8.771   1.00 96.29 193 A 1 
ATOM 1517 N N   . ALA A 1 194 ? -3.350  9.175   12.687  1.00 98.84 194 A 1 
ATOM 1518 C CA  . ALA A 1 194 ? -2.148  8.400   12.371  1.00 98.86 194 A 1 
ATOM 1519 C C   . ALA A 1 194 ? -1.782  7.398   13.478  1.00 98.86 194 A 1 
ATOM 1520 O O   . ALA A 1 194 ? -1.440  6.253   13.187  1.00 98.81 194 A 1 
ATOM 1521 C CB  . ALA A 1 194 ? -0.998  9.376   12.091  1.00 98.80 194 A 1 
ATOM 1522 N N   . VAL A 1 195 ? -1.895  7.797   14.750  1.00 98.86 195 A 1 
ATOM 1523 C CA  . VAL A 1 195 ? -1.623  6.915   15.899  1.00 98.86 195 A 1 
ATOM 1524 C C   . VAL A 1 195 ? -2.624  5.760   15.962  1.00 98.85 195 A 1 
ATOM 1525 O O   . VAL A 1 195 ? -2.238  4.626   16.246  1.00 98.76 195 A 1 
ATOM 1526 C CB  . VAL A 1 195 ? -1.617  7.730   17.208  1.00 98.80 195 A 1 
ATOM 1527 C CG1 . VAL A 1 195 ? -1.588  6.846   18.466  1.00 98.15 195 A 1 
ATOM 1528 C CG2 . VAL A 1 195 ? -0.388  8.645   17.277  1.00 97.97 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? -3.900  6.008   15.676  1.00 98.83 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? -4.916  4.960   15.629  1.00 98.84 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? -4.676  3.972   14.472  1.00 98.85 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? -4.776  2.758   14.657  1.00 98.82 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? -6.285  5.632   15.535  1.00 98.81 196 A 1 
ATOM 1534 N N   . LEU A 1 197 ? -4.271  4.463   13.304  1.00 98.86 197 A 1 
ATOM 1535 C CA  . LEU A 1 197 ? -3.928  3.634   12.146  1.00 98.85 197 A 1 
ATOM 1536 C C   . LEU A 1 197 ? -2.703  2.746   12.416  1.00 98.82 197 A 1 
ATOM 1537 O O   . LEU A 1 197 ? -2.707  1.569   12.050  1.00 98.77 197 A 1 
ATOM 1538 C CB  . LEU A 1 197 ? -3.703  4.543   10.927  1.00 98.86 197 A 1 
ATOM 1539 C CG  . LEU A 1 197 ? -4.979  5.234   10.401  1.00 98.75 197 A 1 
ATOM 1540 C CD1 . LEU A 1 197 ? -4.600  6.336   9.413   1.00 98.46 197 A 1 
ATOM 1541 C CD2 . LEU A 1 197 ? -5.922  4.252   9.711   1.00 98.46 197 A 1 
ATOM 1542 N N   . GLU A 1 198 ? -1.681  3.266   13.105  1.00 98.85 198 A 1 
ATOM 1543 C CA  . GLU A 1 198 ? -0.528  2.467   13.535  1.00 98.80 198 A 1 
ATOM 1544 C C   . GLU A 1 198 ? -0.946  1.347   14.497  1.00 98.75 198 A 1 
ATOM 1545 O O   . GLU A 1 198 ? -0.559  0.191   14.298  1.00 98.58 198 A 1 
ATOM 1546 C CB  . GLU A 1 198 ? 0.537   3.373   14.174  1.00 98.69 198 A 1 
ATOM 1547 C CG  . GLU A 1 198 ? 1.796   2.581   14.560  1.00 98.32 198 A 1 
ATOM 1548 C CD  . GLU A 1 198 ? 2.927   3.476   15.083  1.00 98.28 198 A 1 
ATOM 1549 O OE1 . GLU A 1 198 ? 4.032   3.428   14.498  1.00 95.95 198 A 1 
ATOM 1550 O OE2 . GLU A 1 198 ? 2.705   4.214   16.067  1.00 96.25 198 A 1 
ATOM 1551 N N   . LYS A 1 199 ? -1.784  1.648   15.493  1.00 98.67 199 A 1 
ATOM 1552 C CA  . LYS A 1 199 ? -2.328  0.635   16.418  1.00 98.56 199 A 1 
ATOM 1553 C C   . LYS A 1 199 ? -3.096  -0.463  15.683  1.00 98.56 199 A 1 
ATOM 1554 O O   . LYS A 1 199 ? -3.012  -1.626  16.075  1.00 98.31 199 A 1 
ATOM 1555 C CB  . LYS A 1 199 ? -3.271  1.291   17.433  1.00 98.32 199 A 1 
ATOM 1556 C CG  . LYS A 1 199 ? -2.567  2.154   18.484  1.00 91.57 199 A 1 
ATOM 1557 C CD  . LYS A 1 199 ? -3.657  2.911   19.258  1.00 91.38 199 A 1 
ATOM 1558 C CE  . LYS A 1 199 ? -3.082  3.927   20.236  1.00 83.52 199 A 1 
ATOM 1559 N NZ  . LYS A 1 199 ? -4.180  4.804   20.731  1.00 78.23 199 A 1 
ATOM 1560 N N   . GLY A 1 200 ? -3.799  -0.119  14.608  1.00 98.71 200 A 1 
ATOM 1561 C CA  . GLY A 1 200 ? -4.504  -1.067  13.742  1.00 98.70 200 A 1 
ATOM 1562 C C   . GLY A 1 200 ? -3.585  -1.924  12.862  1.00 98.72 200 A 1 
ATOM 1563 O O   . GLY A 1 200 ? -4.062  -2.851  12.217  1.00 98.59 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? -2.272  -1.662  12.839  1.00 98.35 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? -1.287  -2.466  12.113  1.00 98.03 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? -0.947  -1.960  10.711  1.00 98.09 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? -0.522  -2.759  9.871   1.00 97.70 201 A 1 
ATOM 1568 N N   . ALA A 1 202 ? -1.106  -0.666  10.428  1.00 98.62 202 A 1 
ATOM 1569 C CA  . ALA A 1 202 ? -0.595  -0.067  9.196   1.00 98.69 202 A 1 
ATOM 1570 C C   . ALA A 1 202 ? 0.945   -0.128  9.131   1.00 98.63 202 A 1 
ATOM 1571 O O   . ALA A 1 202 ? 1.623   -0.061  10.151  1.00 98.48 202 A 1 
ATOM 1572 C CB  . ALA A 1 202 ? -1.122  1.365   9.074   1.00 98.68 202 A 1 
ATOM 1573 N N   . ASP A 1 203 ? 1.513   -0.245  7.921   1.00 98.62 203 A 1 
ATOM 1574 C CA  . ASP A 1 203 ? 2.960   -0.124  7.677   1.00 98.55 203 A 1 
ATOM 1575 C C   . ASP A 1 203 ? 3.353   1.315   7.298   1.00 98.66 203 A 1 
ATOM 1576 O O   . ASP A 1 203 ? 4.475   1.763   7.561   1.00 98.45 203 A 1 
ATOM 1577 C CB  . ASP A 1 203 ? 3.386   -1.052  6.531   1.00 98.34 203 A 1 
ATOM 1578 C CG  . ASP A 1 203 ? 3.128   -2.541  6.753   1.00 98.04 203 A 1 
ATOM 1579 O OD1 . ASP A 1 203 ? 3.830   -3.195  7.555   1.00 96.98 203 A 1 
ATOM 1580 O OD2 . ASP A 1 203 ? 2.323   -3.108  5.980   1.00 96.96 203 A 1 
ATOM 1581 N N   . ALA A 1 204 ? 2.433   2.028   6.650   1.00 98.55 204 A 1 
ATOM 1582 C CA  . ALA A 1 204 ? 2.593   3.407   6.216   1.00 98.70 204 A 1 
ATOM 1583 C C   . ALA A 1 204 ? 1.267   4.167   6.330   1.00 98.76 204 A 1 
ATOM 1584 O O   . ALA A 1 204 ? 0.200   3.554   6.370   1.00 98.60 204 A 1 
ATOM 1585 C CB  . ALA A 1 204 ? 3.107   3.419   4.765   1.00 98.62 204 A 1 
ATOM 1586 N N   . VAL A 1 205 ? 1.328   5.492   6.325   1.00 98.64 205 A 1 
ATOM 1587 C CA  . VAL A 1 205 ? 0.179   6.349   6.013   1.00 98.61 205 A 1 
ATOM 1588 C C   . VAL A 1 205 ? 0.284   6.859   4.583   1.00 98.75 205 A 1 
ATOM 1589 O O   . VAL A 1 205 ? 1.373   7.225   4.133   1.00 98.59 205 A 1 
ATOM 1590 C CB  . VAL A 1 205 ? -0.005  7.519   6.994   1.00 97.79 205 A 1 
ATOM 1591 C CG1 . VAL A 1 205 ? -0.467  7.003   8.355   1.00 94.64 205 A 1 
ATOM 1592 C CG2 . VAL A 1 205 ? 1.259   8.363   7.175   1.00 94.32 205 A 1 
ATOM 1593 N N   . CYS A 1 206 ? -0.844  6.899   3.879   1.00 98.64 206 A 1 
ATOM 1594 C CA  . CYS A 1 206 ? -1.009  7.556   2.593   1.00 98.62 206 A 1 
ATOM 1595 C C   . CYS A 1 206 ? -1.852  8.818   2.794   1.00 98.59 206 A 1 
ATOM 1596 O O   . CYS A 1 206 ? -3.078  8.769   2.818   1.00 98.27 206 A 1 
ATOM 1597 C CB  . CYS A 1 206 ? -1.616  6.565   1.588   1.00 98.42 206 A 1 
ATOM 1598 S SG  . CYS A 1 206 ? -1.470  7.259   -0.081  1.00 97.61 206 A 1 
ATOM 1599 N N   . ILE A 1 207 ? -1.180  9.949   3.002   1.00 98.57 207 A 1 
ATOM 1600 C CA  . ILE A 1 207 ? -1.812  11.270  3.066   1.00 98.56 207 A 1 
ATOM 1601 C C   . ILE A 1 207 ? -2.124  11.667  1.630   1.00 98.42 207 A 1 
ATOM 1602 O O   . ILE A 1 207 ? -1.213  11.986  0.862   1.00 98.01 207 A 1 
ATOM 1603 C CB  . ILE A 1 207 ? -0.881  12.275  3.770   1.00 98.49 207 A 1 
ATOM 1604 C CG1 . ILE A 1 207 ? -0.616  11.852  5.234   1.00 97.72 207 A 1 
ATOM 1605 C CG2 . ILE A 1 207 ? -1.484  13.688  3.728   1.00 98.26 207 A 1 
ATOM 1606 C CD1 . ILE A 1 207 ? 0.679   12.443  5.789   1.00 96.16 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? -3.395  11.612  1.246   1.00 97.82 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? -3.778  11.610  -0.161  1.00 97.58 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -4.856  12.631  -0.530  1.00 97.34 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -5.566  13.171  0.314   1.00 94.81 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? -4.175  10.195  -0.585  1.00 96.68 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? -5.440  9.686   0.115   1.00 94.52 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? -6.038  8.450   -0.557  1.00 95.65 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? -6.480  7.563   0.188   1.00 89.85 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? -6.167  8.489   -1.802  1.00 90.90 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -4.981  12.882  -1.831  1.00 96.46 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? -5.961  13.830  -2.393  1.00 96.40 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? -5.782  15.255  -1.850  1.00 96.82 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? -6.713  16.056  -1.825  1.00 95.36 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? -7.404  13.302  -2.262  1.00 95.55 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? -7.474  11.926  -2.569  1.00 93.32 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -8.385  13.964  -3.223  1.00 91.40 209 A 1 
ATOM 1623 N N   . MET A 1 210 ? -4.559  15.594  -1.405  1.00 96.99 210 A 1 
ATOM 1624 C CA  . MET A 1 210 ? -4.269  16.916  -0.856  1.00 97.38 210 A 1 
ATOM 1625 C C   . MET A 1 210 ? -4.259  17.967  -1.969  1.00 97.22 210 A 1 
ATOM 1626 O O   . MET A 1 210 ? -3.826  17.718  -3.099  1.00 96.91 210 A 1 
ATOM 1627 C CB  . MET A 1 210 ? -2.959  16.907  -0.059  1.00 97.77 210 A 1 
ATOM 1628 C CG  . MET A 1 210 ? -2.974  15.885  1.092   1.00 97.62 210 A 1 
ATOM 1629 S SD  . MET A 1 210 ? -4.350  16.015  2.269   1.00 97.64 210 A 1 
ATOM 1630 C CE  . MET A 1 210 ? -3.876  17.503  3.178   1.00 94.81 210 A 1 
ATOM 1631 N N   . THR A 1 211 ? -4.762  19.158  -1.648  1.00 97.46 211 A 1 
ATOM 1632 C CA  . THR A 1 211 ? -4.736  20.323  -2.547  1.00 97.08 211 A 1 
ATOM 1633 C C   . THR A 1 211 ? -4.033  21.514  -1.912  1.00 97.28 211 A 1 
ATOM 1634 O O   . THR A 1 211 ? -3.529  22.372  -2.636  1.00 96.78 211 A 1 
ATOM 1635 C CB  . THR A 1 211 ? -6.148  20.731  -2.980  1.00 96.67 211 A 1 
ATOM 1636 O OG1 . THR A 1 211 ? -6.957  21.045  -1.867  1.00 94.47 211 A 1 
ATOM 1637 C CG2 . THR A 1 211 ? -6.862  19.630  -3.760  1.00 93.03 211 A 1 
ATOM 1638 N N   . ASP A 1 212 ? -3.974  21.545  -0.588  1.00 97.55 212 A 1 
ATOM 1639 C CA  . ASP A 1 212 ? -3.324  22.557  0.236   1.00 97.73 212 A 1 
ATOM 1640 C C   . ASP A 1 212 ? -2.012  22.002  0.817   1.00 98.08 212 A 1 
ATOM 1641 O O   . ASP A 1 212 ? -1.979  20.926  1.415   1.00 98.00 212 A 1 
ATOM 1642 C CB  . ASP A 1 212 ? -4.308  23.019  1.324   1.00 97.24 212 A 1 
ATOM 1643 C CG  . ASP A 1 212 ? -3.823  24.276  2.050   1.00 96.32 212 A 1 
ATOM 1644 O OD1 . ASP A 1 212 ? -2.605  24.358  2.315   1.00 92.42 212 A 1 
ATOM 1645 O OD2 . ASP A 1 212 ? -4.665  25.170  2.284   1.00 91.60 212 A 1 
ATOM 1646 N N   . ALA A 1 213 ? -0.913  22.721  0.600   1.00 97.99 213 A 1 
ATOM 1647 C CA  . ALA A 1 213 ? 0.393   22.327  1.111   1.00 98.04 213 A 1 
ATOM 1648 C C   . ALA A 1 213 ? 0.496   22.465  2.629   1.00 98.33 213 A 1 
ATOM 1649 O O   . ALA A 1 213 ? 1.183   21.661  3.248   1.00 98.21 213 A 1 
ATOM 1650 C CB  . ALA A 1 213 ? 1.482   23.165  0.442   1.00 97.34 213 A 1 
ATOM 1651 N N   . ASP A 1 214 ? -0.152  23.465  3.228   1.00 97.79 214 A 1 
ATOM 1652 C CA  . ASP A 1 214 ? -0.040  23.700  4.667   1.00 97.72 214 A 1 
ATOM 1653 C C   . ASP A 1 214 ? -0.798  22.620  5.445   1.00 98.11 214 A 1 
ATOM 1654 O O   . ASP A 1 214 ? -0.259  22.075  6.409   1.00 98.07 214 A 1 
ATOM 1655 C CB  . ASP A 1 214 ? -0.490  25.127  5.016   1.00 97.22 214 A 1 
ATOM 1656 C CG  . ASP A 1 214 ? 0.435   26.212  4.429   1.00 95.98 214 A 1 
ATOM 1657 O OD1 . ASP A 1 214 ? 1.634   25.914  4.168   1.00 93.12 214 A 1 
ATOM 1658 O OD2 . ASP A 1 214 ? -0.040  27.354  4.257   1.00 92.42 214 A 1 
ATOM 1659 N N   . GLU A 1 215 ? -1.968  22.193  4.962   1.00 97.95 215 A 1 
ATOM 1660 C CA  . GLU A 1 215 ? -2.683  21.027  5.500   1.00 98.28 215 A 1 
ATOM 1661 C C   . GLU A 1 215 ? -1.843  19.746  5.366   1.00 98.55 215 A 1 
ATOM 1662 O O   . GLU A 1 215 ? -1.642  19.023  6.346   1.00 98.50 215 A 1 
ATOM 1663 C CB  . GLU A 1 215 ? -4.043  20.873  4.792   1.00 98.09 215 A 1 
ATOM 1664 C CG  . GLU A 1 215 ? -4.928  19.843  5.513   1.00 97.73 215 A 1 
ATOM 1665 C CD  . GLU A 1 215 ? -6.341  19.695  4.935   1.00 98.05 215 A 1 
ATOM 1666 O OE1 . GLU A 1 215 ? -7.259  19.345  5.723   1.00 96.38 215 A 1 
ATOM 1667 O OE2 . GLU A 1 215 ? -6.539  19.891  3.718   1.00 97.10 215 A 1 
ATOM 1668 N N   . ALA A 1 216 ? -1.275  19.497  4.180   1.00 98.53 216 A 1 
ATOM 1669 C CA  . ALA A 1 216 ? -0.428  18.331  3.940   1.00 98.64 216 A 1 
ATOM 1670 C C   . ALA A 1 216 ? 0.806   18.312  4.853   1.00 98.73 216 A 1 
ATOM 1671 O O   . ALA A 1 216 ? 1.150   17.269  5.403   1.00 98.74 216 A 1 
ATOM 1672 C CB  . ALA A 1 216 ? -0.025  18.308  2.464   1.00 98.60 216 A 1 
ATOM 1673 N N   . VAL A 1 217 ? 1.457   19.459  5.066   1.00 98.65 217 A 1 
ATOM 1674 C CA  . VAL A 1 217 ? 2.608   19.591  5.971   1.00 98.67 217 A 1 
ATOM 1675 C C   . VAL A 1 217 ? 2.233   19.223  7.403   1.00 98.72 217 A 1 
ATOM 1676 O O   . VAL A 1 217 ? 2.998   18.506  8.051   1.00 98.68 217 A 1 
ATOM 1677 C CB  . VAL A 1 217 ? 3.209   21.011  5.887   1.00 98.53 217 A 1 
ATOM 1678 C CG1 . VAL A 1 217 ? 4.154   21.346  7.052   1.00 97.92 217 A 1 
ATOM 1679 C CG2 . VAL A 1 217 ? 4.014   21.173  4.595   1.00 97.95 217 A 1 
ATOM 1680 N N   . GLN A 1 218 ? 1.070   19.662  7.904   1.00 98.51 218 A 1 
ATOM 1681 C CA  . GLN A 1 218 ? 0.634   19.293  9.254   1.00 98.57 218 A 1 
ATOM 1682 C C   . GLN A 1 218 ? 0.353   17.791  9.364   1.00 98.69 218 A 1 
ATOM 1683 O O   . GLN A 1 218 ? 0.805   17.165  10.319  1.00 98.67 218 A 1 
ATOM 1684 C CB  . GLN A 1 218 ? -0.584  20.113  9.706   1.00 98.44 218 A 1 
ATOM 1685 C CG  . GLN A 1 218 ? -0.341  21.629  9.808   1.00 97.40 218 A 1 
ATOM 1686 C CD  . GLN A 1 218 ? 0.893   22.034  10.613  1.00 97.15 218 A 1 
ATOM 1687 O OE1 . GLN A 1 218 ? 1.337   21.377  11.535  1.00 91.41 218 A 1 
ATOM 1688 N NE2 . GLN A 1 218 ? 1.517   23.137  10.267  1.00 90.54 218 A 1 
ATOM 1689 N N   . ALA A 1 219 ? -0.282  17.180  8.363   1.00 98.68 219 A 1 
ATOM 1690 C CA  . ALA A 1 219 ? -0.532  15.739  8.341   1.00 98.75 219 A 1 
ATOM 1691 C C   . ALA A 1 219 ? 0.770   14.916  8.302   1.00 98.79 219 A 1 
ATOM 1692 O O   . ALA A 1 219 ? 0.936   13.965  9.069   1.00 98.75 219 A 1 
ATOM 1693 C CB  . ALA A 1 219 ? -1.438  15.431  7.147   1.00 98.72 219 A 1 
ATOM 1694 N N   . ILE A 1 220 ? 1.723   15.309  7.449   1.00 98.85 220 A 1 
ATOM 1695 C CA  . ILE A 1 220 ? 3.033   14.648  7.331   1.00 98.87 220 A 1 
ATOM 1696 C C   . ILE A 1 220 ? 3.798   14.728  8.655   1.00 98.84 220 A 1 
ATOM 1697 O O   . ILE A 1 220 ? 4.304   13.711  9.132   1.00 98.80 220 A 1 
ATOM 1698 C CB  . ILE A 1 220 ? 3.853   15.260  6.171   1.00 98.86 220 A 1 
ATOM 1699 C CG1 . ILE A 1 220 ? 3.214   14.932  4.804   1.00 98.69 220 A 1 
ATOM 1700 C CG2 . ILE A 1 220 ? 5.306   14.746  6.184   1.00 98.74 220 A 1 
ATOM 1701 C CD1 . ILE A 1 220 ? 3.674   15.870  3.679   1.00 98.36 220 A 1 
ATOM 1702 N N   . ARG A 1 221 ? 3.874   15.922  9.265   1.00 98.81 221 A 1 
ATOM 1703 C CA  . ARG A 1 221 ? 4.556   16.118  10.551  1.00 98.79 221 A 1 
ATOM 1704 C C   . ARG A 1 221 ? 3.890   15.323  11.662  1.00 98.83 221 A 1 
ATOM 1705 O O   . ARG A 1 221 ? 4.582   14.605  12.376  1.00 98.71 221 A 1 
ATOM 1706 C CB  . ARG A 1 221 ? 4.595   17.602  10.913  1.00 98.60 221 A 1 
ATOM 1707 C CG  . ARG A 1 221 ? 5.622   18.354  10.064  1.00 96.48 221 A 1 
ATOM 1708 C CD  . ARG A 1 221 ? 5.587   19.824  10.460  1.00 94.10 221 A 1 
ATOM 1709 N NE  . ARG A 1 221 ? 6.608   20.594  9.733   1.00 84.94 221 A 1 
ATOM 1710 C CZ  . ARG A 1 221 ? 6.839   21.882  9.889   1.00 78.30 221 A 1 
ATOM 1711 N NH1 . ARG A 1 221 ? 6.163   22.601  10.746  1.00 70.36 221 A 1 
ATOM 1712 N NH2 . ARG A 1 221 ? 7.762   22.474  9.182   1.00 67.41 221 A 1 
ATOM 1713 N N   . ALA A 1 222 ? 2.565   15.386  11.758  1.00 98.82 222 A 1 
ATOM 1714 C CA  . ALA A 1 222 ? 1.808   14.659  12.767  1.00 98.83 222 A 1 
ATOM 1715 C C   . ALA A 1 222 ? 2.072   13.148  12.701  1.00 98.84 222 A 1 
ATOM 1716 O O   . ALA A 1 222 ? 2.377   12.534  13.722  1.00 98.73 222 A 1 
ATOM 1717 C CB  . ALA A 1 222 ? 0.330   14.984  12.580  1.00 98.76 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? 2.049   12.558  11.502  1.00 98.83 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? 2.370   11.146  11.324  1.00 98.81 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? 3.841   10.847  11.652  1.00 98.78 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? 4.139   9.929   12.412  1.00 98.61 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? 2.016   10.750  9.893   1.00 98.74 223 A 1 
ATOM 1723 N N   . LYS A 1 224 ? 4.773   11.648  11.121  1.00 98.71 224 A 1 
ATOM 1724 C CA  . LYS A 1 224 ? 6.219   11.418  11.251  1.00 98.53 224 A 1 
ATOM 1725 C C   . LYS A 1 224 ? 6.733   11.533  12.682  1.00 98.62 224 A 1 
ATOM 1726 O O   . LYS A 1 224 ? 7.656   10.808  13.057  1.00 98.21 224 A 1 
ATOM 1727 C CB  . LYS A 1 224 ? 6.953   12.408  10.335  1.00 97.82 224 A 1 
ATOM 1728 C CG  . LYS A 1 224 ? 8.463   12.142  10.216  1.00 91.48 224 A 1 
ATOM 1729 C CD  . LYS A 1 224 ? 8.697   10.773  9.581   1.00 84.46 224 A 1 
ATOM 1730 C CE  . LYS A 1 224 ? 10.170  10.520  9.315   1.00 80.18 224 A 1 
ATOM 1731 N NZ  . LYS A 1 224 ? 10.294  9.255   8.551   1.00 68.15 224 A 1 
ATOM 1732 N N   . GLU A 1 225 ? 6.187   12.470  13.443  1.00 98.68 225 A 1 
ATOM 1733 C CA  . GLU A 1 225 ? 6.642   12.797  14.798  1.00 98.64 225 A 1 
ATOM 1734 C C   . GLU A 1 225 ? 6.016   11.901  15.872  1.00 98.66 225 A 1 
ATOM 1735 O O   . GLU A 1 225 ? 6.572   11.792  16.962  1.00 98.26 225 A 1 
ATOM 1736 C CB  . GLU A 1 225 ? 6.347   14.281  15.080  1.00 98.51 225 A 1 
ATOM 1737 C CG  . GLU A 1 225 ? 7.218   15.228  14.225  1.00 97.94 225 A 1 
ATOM 1738 C CD  . GLU A 1 225 ? 6.813   16.708  14.325  1.00 97.74 225 A 1 
ATOM 1739 O OE1 . GLU A 1 225 ? 7.315   17.498  13.488  1.00 94.35 225 A 1 
ATOM 1740 O OE2 . GLU A 1 225 ? 6.022   17.069  15.221  1.00 95.24 225 A 1 
ATOM 1741 N N   . ASN A 1 226 ? 4.889   11.251  15.579  1.00 98.69 226 A 1 
ATOM 1742 C CA  . ASN A 1 226 ? 4.112   10.508  16.575  1.00 98.68 226 A 1 
ATOM 1743 C C   . ASN A 1 226 ? 3.978   9.007   16.285  1.00 98.67 226 A 1 
ATOM 1744 O O   . ASN A 1 226 ? 3.407   8.294   17.114  1.00 98.21 226 A 1 
ATOM 1745 C CB  . ASN A 1 226 ? 2.739   11.172  16.752  1.00 98.68 226 A 1 
ATOM 1746 C CG  . ASN A 1 226 ? 2.840   12.612  17.220  1.00 98.57 226 A 1 
ATOM 1747 O OD1 . ASN A 1 226 ? 2.881   12.906  18.405  1.00 92.68 226 A 1 
ATOM 1748 N ND2 . ASN A 1 226 ? 2.881   13.546  16.301  1.00 94.20 226 A 1 
ATOM 1749 N N   . THR A 1 227 ? 4.500   8.514   15.149  1.00 98.53 227 A 1 
ATOM 1750 C CA  . THR A 1 227 ? 4.415   7.101   14.757  1.00 98.50 227 A 1 
ATOM 1751 C C   . THR A 1 227 ? 5.728   6.589   14.160  1.00 98.28 227 A 1 
ATOM 1752 O O   . THR A 1 227 ? 6.623   7.356   13.781  1.00 97.98 227 A 1 
ATOM 1753 C CB  . THR A 1 227 ? 3.256   6.835   13.779  1.00 98.54 227 A 1 
ATOM 1754 O OG1 . THR A 1 227 ? 3.580   7.268   12.479  1.00 98.07 227 A 1 
ATOM 1755 C CG2 . THR A 1 227 ? 1.933   7.484   14.174  1.00 97.84 227 A 1 
ATOM 1756 N N   . GLY A 1 228 ? 5.864   5.266   14.046  1.00 97.63 228 A 1 
ATOM 1757 C CA  . GLY A 1 228 ? 6.926   4.579   13.305  1.00 96.95 228 A 1 
ATOM 1758 C C   . GLY A 1 228 ? 6.599   4.330   11.831  1.00 97.06 228 A 1 
ATOM 1759 O O   . GLY A 1 228 ? 7.403   3.694   11.138  1.00 95.82 228 A 1 
ATOM 1760 N N   . LEU A 1 229 ? 5.451   4.800   11.350  1.00 98.28 229 A 1 
ATOM 1761 C CA  . LEU A 1 229 ? 4.941   4.562   10.006  1.00 98.48 229 A 1 
ATOM 1762 C C   . LEU A 1 229 ? 5.807   5.235   8.934   1.00 98.51 229 A 1 
ATOM 1763 O O   . LEU A 1 229 ? 6.362   6.321   9.125   1.00 98.34 229 A 1 
ATOM 1764 C CB  . LEU A 1 229 ? 3.478   5.042   9.908   1.00 98.56 229 A 1 
ATOM 1765 C CG  . LEU A 1 229 ? 2.493   4.300   10.829  1.00 98.36 229 A 1 
ATOM 1766 C CD1 . LEU A 1 229 ? 1.104   4.924   10.732  1.00 97.99 229 A 1 
ATOM 1767 C CD2 . LEU A 1 229 ? 2.381   2.821   10.462  1.00 97.94 229 A 1 
ATOM 1768 N N   . GLU A 1 230 ? 5.909   4.601   7.758   1.00 98.68 230 A 1 
ATOM 1769 C CA  . GLU A 1 230 ? 6.397   5.294   6.564   1.00 98.72 230 A 1 
ATOM 1770 C C   . GLU A 1 230 ? 5.353   6.327   6.113   1.00 98.80 230 A 1 
ATOM 1771 O O   . GLU A 1 230 ? 4.151   6.120   6.264   1.00 98.67 230 A 1 
ATOM 1772 C CB  . GLU A 1 230 ? 6.760   4.298   5.452   1.00 98.59 230 A 1 
ATOM 1773 C CG  . GLU A 1 230 ? 7.904   3.364   5.876   1.00 97.87 230 A 1 
ATOM 1774 C CD  . GLU A 1 230 ? 8.514   2.601   4.697   1.00 97.98 230 A 1 
ATOM 1775 O OE1 . GLU A 1 230 ? 9.431   3.152   4.044   1.00 95.30 230 A 1 
ATOM 1776 O OE2 . GLU A 1 230 ? 8.142   1.436   4.452   1.00 95.93 230 A 1 
ATOM 1777 N N   . VAL A 1 231 ? 5.806   7.466   5.570   1.00 98.76 231 A 1 
ATOM 1778 C CA  . VAL A 1 231 ? 4.904   8.561   5.185   1.00 98.84 231 A 1 
ATOM 1779 C C   . VAL A 1 231 ? 4.920   8.754   3.677   1.00 98.85 231 A 1 
ATOM 1780 O O   . VAL A 1 231 ? 5.945   9.122   3.091   1.00 98.70 231 A 1 
ATOM 1781 C CB  . VAL A 1 231 ? 5.225   9.865   5.937   1.00 98.73 231 A 1 
ATOM 1782 C CG1 . VAL A 1 231 ? 4.200   10.953  5.597   1.00 98.24 231 A 1 
ATOM 1783 C CG2 . VAL A 1 231 ? 5.200   9.663   7.457   1.00 98.21 231 A 1 
ATOM 1784 N N   . ILE A 1 232 ? 3.763   8.504   3.064   1.00 98.82 232 A 1 
ATOM 1785 C CA  . ILE A 1 232 ? 3.442   8.758   1.662   1.00 98.85 232 A 1 
ATOM 1786 C C   . ILE A 1 232 ? 2.575   10.019  1.616   1.00 98.85 232 A 1 
ATOM 1787 O O   . ILE A 1 232 ? 1.662   10.156  2.426   1.00 98.77 232 A 1 
ATOM 1788 C CB  . ILE A 1 232 ? 2.722   7.544   1.031   1.00 98.80 232 A 1 
ATOM 1789 C CG1 . ILE A 1 232 ? 3.467   6.217   1.317   1.00 98.62 232 A 1 
ATOM 1790 C CG2 . ILE A 1 232 ? 2.523   7.783   -0.473  1.00 98.66 232 A 1 
ATOM 1791 C CD1 . ILE A 1 232 ? 2.772   4.955   0.797   1.00 98.04 232 A 1 
ATOM 1792 N N   . ALA A 1 233 ? 2.848   10.939  0.688   1.00 98.78 233 A 1 
ATOM 1793 C CA  . ALA A 1 233 ? 2.022   12.131  0.494   1.00 98.78 233 A 1 
ATOM 1794 C C   . ALA A 1 233 ? 1.727   12.360  -0.988  1.00 98.76 233 A 1 
ATOM 1795 O O   . ALA A 1 233 ? 2.646   12.541  -1.792  1.00 98.53 233 A 1 
ATOM 1796 C CB  . ALA A 1 233 ? 2.713   13.337  1.139   1.00 98.66 233 A 1 
ATOM 1797 N N   . THR A 1 234 ? 0.443   12.381  -1.350  1.00 98.61 234 A 1 
ATOM 1798 C CA  . THR A 1 234 ? -0.005  12.608  -2.725  1.00 98.58 234 A 1 
ATOM 1799 C C   . THR A 1 234 ? -0.958  13.792  -2.830  1.00 98.46 234 A 1 
ATOM 1800 O O   . THR A 1 234 ? -1.722  14.097  -1.916  1.00 98.18 234 A 1 
ATOM 1801 C CB  . THR A 1 234 ? -0.608  11.360  -3.380  1.00 98.45 234 A 1 
ATOM 1802 O OG1 . THR A 1 234 ? -1.855  11.048  -2.821  1.00 97.67 234 A 1 
ATOM 1803 C CG2 . THR A 1 234 ? 0.272   10.121  -3.258  1.00 97.39 234 A 1 
ATOM 1804 N N   . PHE A 1 235 ? -0.915  14.454  -3.974  1.00 98.51 235 A 1 
ATOM 1805 C CA  . PHE A 1 235 ? -1.770  15.590  -4.286  1.00 98.47 235 A 1 
ATOM 1806 C C   . PHE A 1 235 ? -2.631  15.277  -5.505  1.00 98.33 235 A 1 
ATOM 1807 O O   . PHE A 1 235 ? -2.256  14.465  -6.358  1.00 97.96 235 A 1 
ATOM 1808 C CB  . PHE A 1 235 ? -0.922  16.848  -4.490  1.00 98.53 235 A 1 
ATOM 1809 C CG  . PHE A 1 235 ? -0.220  17.345  -3.239  1.00 98.64 235 A 1 
ATOM 1810 C CD1 . PHE A 1 235 ? -0.716  18.471  -2.550  1.00 97.92 235 A 1 
ATOM 1811 C CD2 . PHE A 1 235 ? 0.922   16.687  -2.754  1.00 98.04 235 A 1 
ATOM 1812 C CE1 . PHE A 1 235 ? -0.072  18.933  -1.390  1.00 97.77 235 A 1 
ATOM 1813 C CE2 . PHE A 1 235 ? 1.564   17.143  -1.588  1.00 97.68 235 A 1 
ATOM 1814 C CZ  . PHE A 1 235 ? 1.070   18.266  -0.908  1.00 98.33 235 A 1 
ATOM 1815 N N   . THR A 1 236 ? -3.776  15.946  -5.601  1.00 98.27 236 A 1 
ATOM 1816 C CA  . THR A 1 236 ? -4.617  15.894  -6.798  1.00 98.25 236 A 1 
ATOM 1817 C C   . THR A 1 236 ? -4.452  17.166  -7.622  1.00 98.15 236 A 1 
ATOM 1818 O O   . THR A 1 236 ? -4.420  18.274  -7.080  1.00 97.66 236 A 1 
ATOM 1819 C CB  . THR A 1 236 ? -6.078  15.575  -6.455  1.00 97.73 236 A 1 
ATOM 1820 O OG1 . THR A 1 236 ? -6.779  15.298  -7.645  1.00 90.18 236 A 1 
ATOM 1821 C CG2 . THR A 1 236 ? -6.820  16.680  -5.720  1.00 87.81 236 A 1 
ATOM 1822 N N   . PHE A 1 237 ? -4.328  16.999  -8.937  1.00 98.19 237 A 1 
ATOM 1823 C CA  . PHE A 1 237 ? -4.069  18.086  -9.873  1.00 97.96 237 A 1 
ATOM 1824 C C   . PHE A 1 237 ? -5.126  18.132  -10.970 1.00 97.44 237 A 1 
ATOM 1825 O O   . PHE A 1 237 ? -5.501  17.107  -11.539 1.00 96.74 237 A 1 
ATOM 1826 C CB  . PHE A 1 237 ? -2.669  17.943  -10.489 1.00 98.07 237 A 1 
ATOM 1827 C CG  . PHE A 1 237 ? -1.539  17.849  -9.484  1.00 98.46 237 A 1 
ATOM 1828 C CD1 . PHE A 1 237 ? -0.986  19.015  -8.928  1.00 97.99 237 A 1 
ATOM 1829 C CD2 . PHE A 1 237 ? -1.050  16.591  -9.091  1.00 98.13 237 A 1 
ATOM 1830 C CE1 . PHE A 1 237 ? 0.051   18.924  -7.981  1.00 97.97 237 A 1 
ATOM 1831 C CE2 . PHE A 1 237 ? -0.015  16.500  -8.144  1.00 97.91 237 A 1 
ATOM 1832 C CZ  . PHE A 1 237 ? 0.535   17.665  -7.585  1.00 98.41 237 A 1 
ATOM 1833 N N   . ASP A 1 238 ? -5.521  19.350  -11.336 1.00 97.88 238 A 1 
ATOM 1834 C CA  . ASP A 1 238 ? -6.333  19.615  -12.516 1.00 97.63 238 A 1 
ATOM 1835 C C   . ASP A 1 238 ? -5.465  20.172  -13.643 1.00 97.91 238 A 1 
ATOM 1836 O O   . ASP A 1 238 ? -4.533  20.949  -13.423 1.00 97.70 238 A 1 
ATOM 1837 C CB  . ASP A 1 238 ? -7.475  20.574  -12.172 1.00 96.82 238 A 1 
ATOM 1838 C CG  . ASP A 1 238 ? -8.521  19.909  -11.280 1.00 93.42 238 A 1 
ATOM 1839 O OD1 . ASP A 1 238 ? -9.004  18.827  -11.686 1.00 89.08 238 A 1 
ATOM 1840 O OD2 . ASP A 1 238 ? -8.840  20.504  -10.232 1.00 88.34 238 A 1 
ATOM 1841 N N   . LYS A 1 239 ? -5.792  19.792  -14.883 1.00 97.54 239 A 1 
ATOM 1842 C CA  . LYS A 1 239 ? -5.137  20.360  -16.065 1.00 97.50 239 A 1 
ATOM 1843 C C   . LYS A 1 239 ? -5.793  21.694  -16.422 1.00 97.46 239 A 1 
ATOM 1844 O O   . LYS A 1 239 ? -6.969  21.735  -16.776 1.00 97.03 239 A 1 
ATOM 1845 C CB  . LYS A 1 239 ? -5.146  19.351  -17.220 1.00 97.32 239 A 1 
ATOM 1846 C CG  . LYS A 1 239 ? -4.153  19.771  -18.314 1.00 96.78 239 A 1 
ATOM 1847 C CD  . LYS A 1 239 ? -3.979  18.649  -19.345 1.00 95.34 239 A 1 
ATOM 1848 C CE  . LYS A 1 239 ? -2.830  19.000  -20.297 1.00 92.71 239 A 1 
ATOM 1849 N NZ  . LYS A 1 239 ? -2.346  17.806  -21.036 1.00 86.44 239 A 1 
ATOM 1850 N N   . THR A 1 240 ? -5.027  22.770  -16.362 1.00 97.85 240 A 1 
ATOM 1851 C CA  . THR A 1 240 ? -5.491  24.125  -16.687 1.00 97.72 240 A 1 
ATOM 1852 C C   . THR A 1 240 ? -5.718  24.304  -18.190 1.00 97.67 240 A 1 
ATOM 1853 O O   . THR A 1 240 ? -5.260  23.512  -19.022 1.00 97.36 240 A 1 
ATOM 1854 C CB  . THR A 1 240 ? -4.516  25.197  -16.173 1.00 97.68 240 A 1 
ATOM 1855 O OG1 . THR A 1 240 ? -3.332  25.176  -16.925 1.00 96.89 240 A 1 
ATOM 1856 C CG2 . THR A 1 240 ? -4.162  25.047  -14.694 1.00 96.15 240 A 1 
ATOM 1857 N N   . MET A 1 241 ? -6.383  25.400  -18.569 1.00 97.47 241 A 1 
ATOM 1858 C CA  . MET A 1 241 ? -6.560  25.784  -19.981 1.00 97.31 241 A 1 
ATOM 1859 C C   . MET A 1 241 ? -5.228  26.055  -20.699 1.00 97.65 241 A 1 
ATOM 1860 O O   . MET A 1 241 ? -5.155  25.943  -21.920 1.00 96.93 241 A 1 
ATOM 1861 C CB  . MET A 1 241 ? -7.456  27.031  -20.061 1.00 96.97 241 A 1 
ATOM 1862 C CG  . MET A 1 241 ? -8.900  26.756  -19.629 1.00 91.22 241 A 1 
ATOM 1863 S SD  . MET A 1 241 ? -9.805  25.524  -20.619 1.00 81.01 241 A 1 
ATOM 1864 C CE  . MET A 1 241 ? -9.897  26.360  -22.222 1.00 70.59 241 A 1 
ATOM 1865 N N   . GLN A 1 242 ? -4.187  26.383  -19.952 1.00 97.54 242 A 1 
ATOM 1866 C CA  . GLN A 1 242 ? -2.819  26.577  -20.435 1.00 97.37 242 A 1 
ATOM 1867 C C   . GLN A 1 242 ? -2.051  25.252  -20.593 1.00 97.56 242 A 1 
ATOM 1868 O O   . GLN A 1 242 ? -0.948  25.246  -21.127 1.00 96.68 242 A 1 
ATOM 1869 C CB  . GLN A 1 242 ? -2.073  27.544  -19.501 1.00 97.10 242 A 1 
ATOM 1870 C CG  . GLN A 1 242 ? -2.654  28.971  -19.484 1.00 92.74 242 A 1 
ATOM 1871 C CD  . GLN A 1 242 ? -3.990  29.124  -18.746 1.00 86.61 242 A 1 
ATOM 1872 O OE1 . GLN A 1 242 ? -4.403  28.332  -17.912 1.00 80.30 242 A 1 
ATOM 1873 N NE2 . GLN A 1 242 ? -4.747  30.157  -19.038 1.00 77.14 242 A 1 
ATOM 1874 N N   . GLY A 1 243 ? -2.640  24.127  -20.167 1.00 97.30 243 A 1 
ATOM 1875 C CA  . GLY A 1 243 ? -2.025  22.802  -20.250 1.00 96.99 243 A 1 
ATOM 1876 C C   . GLY A 1 243 ? -1.151  22.432  -19.052 1.00 97.45 243 A 1 
ATOM 1877 O O   . GLY A 1 243 ? -0.602  21.330  -19.051 1.00 96.86 243 A 1 
ATOM 1878 N N   . GLU A 1 244 ? -1.058  23.306  -18.045 1.00 97.95 244 A 1 
ATOM 1879 C CA  . GLU A 1 244 ? -0.320  23.060  -16.802 1.00 97.99 244 A 1 
ATOM 1880 C C   . GLU A 1 244 ? -1.148  22.213  -15.828 1.00 98.22 244 A 1 
ATOM 1881 O O   . GLU A 1 244 ? -2.378  22.248  -15.857 1.00 97.84 244 A 1 
ATOM 1882 C CB  . GLU A 1 244 ? 0.046   24.386  -16.118 1.00 97.37 244 A 1 
ATOM 1883 C CG  . GLU A 1 244 ? 0.920   25.315  -16.975 1.00 93.66 244 A 1 
ATOM 1884 C CD  . GLU A 1 244 ? 1.232   26.651  -16.278 1.00 93.00 244 A 1 
ATOM 1885 O OE1 . GLU A 1 244 ? 1.888   27.497  -16.925 1.00 83.99 244 A 1 
ATOM 1886 O OE2 . GLU A 1 244 ? 0.804   26.850  -15.114 1.00 86.32 244 A 1 
ATOM 1887 N N   . TYR A 1 245 ? -0.493  21.515  -14.912 1.00 98.44 245 A 1 
ATOM 1888 C CA  . TYR A 1 245 ? -1.147  20.830  -13.800 1.00 98.53 245 A 1 
ATOM 1889 C C   . TYR A 1 245 ? -1.079  21.690  -12.541 1.00 98.58 245 A 1 
ATOM 1890 O O   . TYR A 1 245 ? -0.016  22.205  -12.194 1.00 98.40 245 A 1 
ATOM 1891 C CB  . TYR A 1 245 ? -0.527  19.453  -13.585 1.00 98.43 245 A 1 
ATOM 1892 C CG  . TYR A 1 245 ? -0.762  18.521  -14.753 1.00 98.41 245 A 1 
ATOM 1893 C CD1 . TYR A 1 245 ? -1.972  17.812  -14.854 1.00 97.94 245 A 1 
ATOM 1894 C CD2 . TYR A 1 245 ? 0.216   18.393  -15.759 1.00 97.96 245 A 1 
ATOM 1895 C CE1 . TYR A 1 245 ? -2.204  16.966  -15.951 1.00 97.72 245 A 1 
ATOM 1896 C CE2 . TYR A 1 245 ? -0.013  17.552  -16.862 1.00 97.65 245 A 1 
ATOM 1897 C CZ  . TYR A 1 245 ? -1.222  16.836  -16.956 1.00 97.76 245 A 1 
ATOM 1898 O OH  . TYR A 1 245 ? -1.446  16.020  -18.018 1.00 96.88 245 A 1 
ATOM 1899 N N   . ARG A 1 246 ? -2.225  21.855  -11.861 1.00 98.32 246 A 1 
ATOM 1900 C CA  . ARG A 1 246 ? -2.326  22.654  -10.633 1.00 98.37 246 A 1 
ATOM 1901 C C   . ARG A 1 246 ? -3.249  21.970  -9.631  1.00 98.41 246 A 1 
ATOM 1902 O O   . ARG A 1 246 ? -4.278  21.423  -10.022 1.00 98.17 246 A 1 
ATOM 1903 C CB  . ARG A 1 246 ? -2.854  24.062  -10.956 1.00 98.20 246 A 1 
ATOM 1904 C CG  . ARG A 1 246 ? -1.957  24.902  -11.882 1.00 96.95 246 A 1 
ATOM 1905 C CD  . ARG A 1 246 ? -0.667  25.342  -11.194 1.00 96.54 246 A 1 
ATOM 1906 N NE  . ARG A 1 246 ? 0.179   26.140  -12.106 1.00 94.85 246 A 1 
ATOM 1907 C CZ  . ARG A 1 246 ? 1.246   26.830  -11.776 1.00 94.78 246 A 1 
ATOM 1908 N NH1 . ARG A 1 246 ? 1.670   26.921  -10.542 1.00 88.14 246 A 1 
ATOM 1909 N NH2 . ARG A 1 246 ? 1.920   27.441  -12.706 1.00 88.75 246 A 1 
ATOM 1910 N N   . THR A 1 247 ? -2.913  22.038  -8.341  1.00 98.34 247 A 1 
ATOM 1911 C CA  . THR A 1 247 ? -3.892  21.753  -7.284  1.00 98.21 247 A 1 
ATOM 1912 C C   . THR A 1 247 ? -4.970  22.842  -7.271  1.00 97.99 247 A 1 
ATOM 1913 O O   . THR A 1 247 ? -4.787  23.921  -7.843  1.00 97.85 247 A 1 
ATOM 1914 C CB  . THR A 1 247 ? -3.254  21.643  -5.889  1.00 98.24 247 A 1 
ATOM 1915 O OG1 . THR A 1 247 ? -2.834  22.896  -5.420  1.00 97.46 247 A 1 
ATOM 1916 C CG2 . THR A 1 247 ? -2.065  20.689  -5.836  1.00 97.23 247 A 1 
ATOM 1917 N N   . MET A 1 248 ? -6.069  22.612  -6.550  1.00 97.94 248 A 1 
ATOM 1918 C CA  . MET A 1 248 ? -7.096  23.636  -6.319  1.00 97.48 248 A 1 
ATOM 1919 C C   . MET A 1 248 ? -6.516  24.919  -5.694  1.00 97.55 248 A 1 
ATOM 1920 O O   . MET A 1 248 ? -6.986  26.015  -5.987  1.00 96.71 248 A 1 
ATOM 1921 C CB  . MET A 1 248 ? -8.179  23.027  -5.416  1.00 96.52 248 A 1 
ATOM 1922 C CG  . MET A 1 248 ? -9.364  23.970  -5.187  1.00 88.81 248 A 1 
ATOM 1923 S SD  . MET A 1 248 ? -10.648 23.308  -4.098  1.00 84.04 248 A 1 
ATOM 1924 C CE  . MET A 1 248 ? -11.289 21.962  -5.128  1.00 73.37 248 A 1 
ATOM 1925 N N   . MET A 1 249 ? -5.465  24.791  -4.886  1.00 97.51 249 A 1 
ATOM 1926 C CA  . MET A 1 249 ? -4.745  25.916  -4.269  1.00 97.50 249 A 1 
ATOM 1927 C C   . MET A 1 249 ? -3.632  26.494  -5.160  1.00 97.77 249 A 1 
ATOM 1928 O O   . MET A 1 249 ? -2.916  27.405  -4.754  1.00 97.17 249 A 1 
ATOM 1929 C CB  . MET A 1 249 ? -4.224  25.490  -2.890  1.00 97.16 249 A 1 
ATOM 1930 C CG  . MET A 1 249 ? -5.356  25.053  -1.952  1.00 95.65 249 A 1 
ATOM 1931 S SD  . MET A 1 249 ? -6.669  26.277  -1.682  1.00 92.52 249 A 1 
ATOM 1932 C CE  . MET A 1 249 ? -5.763  27.448  -0.625  1.00 83.62 249 A 1 
ATOM 1933 N N   . GLY A 1 250 ? -3.493  26.006  -6.393  1.00 97.73 250 A 1 
ATOM 1934 C CA  . GLY A 1 250 ? -2.602  26.572  -7.409  1.00 97.82 250 A 1 
ATOM 1935 C C   . GLY A 1 250 ? -1.163  26.046  -7.407  1.00 98.26 250 A 1 
ATOM 1936 O O   . GLY A 1 250 ? -0.353  26.540  -8.198  1.00 97.88 250 A 1 
ATOM 1937 N N   . LEU A 1 251 ? -0.834  25.051  -6.581  1.00 98.32 251 A 1 
ATOM 1938 C CA  . LEU A 1 251 ? 0.494   24.430  -6.544  1.00 98.41 251 A 1 
ATOM 1939 C C   . LEU A 1 251 ? 0.761   23.628  -7.821  1.00 98.62 251 A 1 
ATOM 1940 O O   . LEU A 1 251 ? -0.115  22.887  -8.280  1.00 98.51 251 A 1 
ATOM 1941 C CB  . LEU A 1 251 ? 0.624   23.493  -5.334  1.00 98.18 251 A 1 
ATOM 1942 C CG  . LEU A 1 251 ? 0.373   24.147  -3.974  1.00 96.86 251 A 1 
ATOM 1943 C CD1 . LEU A 1 251 ? 0.218   23.045  -2.929  1.00 94.12 251 A 1 
ATOM 1944 C CD2 . LEU A 1 251 ? 1.516   25.070  -3.562  1.00 94.04 251 A 1 
ATOM 1945 N N   . THR A 1 252 ? 1.971   23.715  -8.356  1.00 98.56 252 A 1 
ATOM 1946 C CA  . THR A 1 252 ? 2.457   22.779  -9.377  1.00 98.65 252 A 1 
ATOM 1947 C C   . THR A 1 252 ? 2.802   21.422  -8.751  1.00 98.72 252 A 1 
ATOM 1948 O O   . THR A 1 252 ? 3.028   21.352  -7.537  1.00 98.72 252 A 1 
ATOM 1949 C CB  . THR A 1 252 ? 3.691   23.313  -10.118 1.00 98.60 252 A 1 
ATOM 1950 O OG1 . THR A 1 252 ? 4.796   23.416  -9.255  1.00 97.95 252 A 1 
ATOM 1951 C CG2 . THR A 1 252 ? 3.477   24.678  -10.758 1.00 97.63 252 A 1 
ATOM 1952 N N   . PRO A 1 253 ? 2.914   20.342  -9.547  1.00 98.71 253 A 1 
ATOM 1953 C CA  . PRO A 1 253 ? 3.451   19.071  -9.065  1.00 98.74 253 A 1 
ATOM 1954 C C   . PRO A 1 253 ? 4.824   19.193  -8.394  1.00 98.72 253 A 1 
ATOM 1955 O O   . PRO A 1 253 ? 5.074   18.547  -7.377  1.00 98.69 253 A 1 
ATOM 1956 C CB  . PRO A 1 253 ? 3.504   18.170  -10.302 1.00 98.71 253 A 1 
ATOM 1957 C CG  . PRO A 1 253 ? 2.354   18.689  -11.160 1.00 98.38 253 A 1 
ATOM 1958 C CD  . PRO A 1 253 ? 2.406   20.194  -10.906 1.00 98.75 253 A 1 
ATOM 1959 N N   . ALA A 1 254 ? 5.698   20.049  -8.916  1.00 98.70 254 A 1 
ATOM 1960 C CA  . ALA A 1 254 ? 7.010   20.305  -8.328  1.00 98.67 254 A 1 
ATOM 1961 C C   . ALA A 1 254 ? 6.915   21.033  -6.973  1.00 98.70 254 A 1 
ATOM 1962 O O   . ALA A 1 254 ? 7.576   20.627  -6.023  1.00 98.54 254 A 1 
ATOM 1963 C CB  . ALA A 1 254 ? 7.854   21.088  -9.336  1.00 98.45 254 A 1 
ATOM 1964 N N   . ASP A 1 255 ? 6.052   22.057  -6.846  1.00 98.61 255 A 1 
ATOM 1965 C CA  . ASP A 1 255 ? 5.848   22.779  -5.580  1.00 98.52 255 A 1 
ATOM 1966 C C   . ASP A 1 255 ? 5.268   21.858  -4.498  1.00 98.61 255 A 1 
ATOM 1967 O O   . ASP A 1 255 ? 5.726   21.854  -3.356  1.00 98.48 255 A 1 
ATOM 1968 C CB  . ASP A 1 255 ? 4.882   23.964  -5.764  1.00 98.30 255 A 1 
ATOM 1969 C CG  . ASP A 1 255 ? 5.343   25.033  -6.754  1.00 96.76 255 A 1 
ATOM 1970 O OD1 . ASP A 1 255 ? 6.538   25.382  -6.761  1.00 93.94 255 A 1 
ATOM 1971 O OD2 . ASP A 1 255 ? 4.462   25.490  -7.527  1.00 93.80 255 A 1 
ATOM 1972 N N   . ALA A 1 256 ? 4.262   21.049  -4.853  1.00 98.59 256 A 1 
ATOM 1973 C CA  . ALA A 1 256 ? 3.651   20.089  -3.944  1.00 98.63 256 A 1 
ATOM 1974 C C   . ALA A 1 256 ? 4.668   19.042  -3.454  1.00 98.69 256 A 1 
ATOM 1975 O O   . ALA A 1 256 ? 4.740   18.749  -2.260  1.00 98.65 256 A 1 
ATOM 1976 C CB  . ALA A 1 256 ? 2.468   19.446  -4.671  1.00 98.52 256 A 1 
ATOM 1977 N N   . ALA A 1 257 ? 5.494   18.523  -4.371  1.00 98.73 257 A 1 
ATOM 1978 C CA  . ALA A 1 257 ? 6.577   17.600  -4.063  1.00 98.71 257 A 1 
ATOM 1979 C C   . ALA A 1 257 ? 7.609   18.210  -3.105  1.00 98.74 257 A 1 
ATOM 1980 O O   . ALA A 1 257 ? 7.975   17.565  -2.123  1.00 98.67 257 A 1 
ATOM 1981 C CB  . ALA A 1 257 ? 7.229   17.174  -5.382  1.00 98.55 257 A 1 
ATOM 1982 N N   . ASP A 1 258 ? 8.044   19.447  -3.354  1.00 98.72 258 A 1 
ATOM 1983 C CA  . ASP A 1 258 ? 8.998   20.164  -2.502  1.00 98.71 258 A 1 
ATOM 1984 C C   . ASP A 1 258 ? 8.479   20.290  -1.068  1.00 98.75 258 A 1 
ATOM 1985 O O   . ASP A 1 258 ? 9.154   19.897  -0.113  1.00 98.60 258 A 1 
ATOM 1986 C CB  . ASP A 1 258 ? 9.282   21.553  -3.093  1.00 98.51 258 A 1 
ATOM 1987 C CG  . ASP A 1 258 ? 10.383  22.272  -2.307  1.00 97.25 258 A 1 
ATOM 1988 O OD1 . ASP A 1 258 ? 11.519  21.746  -2.293  1.00 92.59 258 A 1 
ATOM 1989 O OD2 . ASP A 1 258 ? 10.089  23.329  -1.707  1.00 92.21 258 A 1 
ATOM 1990 N N   . ARG A 1 259 ? 7.239   20.744  -0.916  1.00 98.64 259 A 1 
ATOM 1991 C CA  . ARG A 1 259 ? 6.602   20.924  0.397   1.00 98.61 259 A 1 
ATOM 1992 C C   . ARG A 1 259 ? 6.468   19.612  1.166   1.00 98.74 259 A 1 
ATOM 1993 O O   . ARG A 1 259 ? 6.762   19.575  2.355   1.00 98.59 259 A 1 
ATOM 1994 C CB  . ARG A 1 259 ? 5.233   21.601  0.222   1.00 98.30 259 A 1 
ATOM 1995 C CG  . ARG A 1 259 ? 5.316   23.028  -0.344  1.00 95.86 259 A 1 
ATOM 1996 C CD  . ARG A 1 259 ? 5.914   24.060  0.619   1.00 92.58 259 A 1 
ATOM 1997 N NE  . ARG A 1 259 ? 4.992   24.373  1.730   1.00 89.65 259 A 1 
ATOM 1998 C CZ  . ARG A 1 259 ? 5.256   25.134  2.771   1.00 85.63 259 A 1 
ATOM 1999 N NH1 . ARG A 1 259 ? 6.439   25.646  2.962   1.00 77.58 259 A 1 
ATOM 2000 N NH2 . ARG A 1 259 ? 4.317   25.410  3.645   1.00 76.50 259 A 1 
ATOM 2001 N N   . ALA A 1 260 ? 6.067   18.532  0.485   1.00 98.71 260 A 1 
ATOM 2002 C CA  . ALA A 1 260 ? 5.906   17.222  1.111   1.00 98.78 260 A 1 
ATOM 2003 C C   . ALA A 1 260 ? 7.248   16.605  1.537   1.00 98.81 260 A 1 
ATOM 2004 O O   . ALA A 1 260 ? 7.378   16.119  2.663   1.00 98.76 260 A 1 
ATOM 2005 C CB  . ALA A 1 260 ? 5.141   16.318  0.142   1.00 98.73 260 A 1 
ATOM 2006 N N   . LEU A 1 261 ? 8.270   16.655  0.670   1.00 98.80 261 A 1 
ATOM 2007 C CA  . LEU A 1 261 ? 9.613   16.159  0.979   1.00 98.77 261 A 1 
ATOM 2008 C C   . LEU A 1 261 ? 10.250  16.953  2.125   1.00 98.76 261 A 1 
ATOM 2009 O O   . LEU A 1 261 ? 10.792  16.358  3.057   1.00 98.66 261 A 1 
ATOM 2010 C CB  . LEU A 1 261 ? 10.490  16.226  -0.284  1.00 98.75 261 A 1 
ATOM 2011 C CG  . LEU A 1 261 ? 10.122  15.211  -1.380  1.00 98.57 261 A 1 
ATOM 2012 C CD1 . LEU A 1 261 ? 10.897  15.541  -2.656  1.00 98.15 261 A 1 
ATOM 2013 C CD2 . LEU A 1 261 ? 10.456  13.776  -0.976  1.00 98.20 261 A 1 
ATOM 2014 N N   . ALA A 1 262 ? 10.130  18.283  2.108   1.00 98.74 262 A 1 
ATOM 2015 C CA  . ALA A 1 262 ? 10.633  19.151  3.173   1.00 98.71 262 A 1 
ATOM 2016 C C   . ALA A 1 262 ? 9.946   18.893  4.526   1.00 98.67 262 A 1 
ATOM 2017 O O   . ALA A 1 262 ? 10.586  19.008  5.572   1.00 98.30 262 A 1 
ATOM 2018 C CB  . ALA A 1 262 ? 10.455  20.607  2.729   1.00 98.59 262 A 1 
ATOM 2019 N N   . ALA A 1 263 ? 8.667   18.497  4.523   1.00 98.69 263 A 1 
ATOM 2020 C CA  . ALA A 1 263 ? 7.935   18.113  5.733   1.00 98.68 263 A 1 
ATOM 2021 C C   . ALA A 1 263 ? 8.307   16.715  6.259   1.00 98.64 263 A 1 
ATOM 2022 O O   . ALA A 1 263 ? 8.008   16.398  7.411   1.00 98.35 263 A 1 
ATOM 2023 C CB  . ALA A 1 263 ? 6.438   18.236  5.448   1.00 98.64 263 A 1 
ATOM 2024 N N   . GLY A 1 264 ? 8.990   15.891  5.459   1.00 98.49 264 A 1 
ATOM 2025 C CA  . GLY A 1 264 ? 9.486   14.575  5.858   1.00 98.24 264 A 1 
ATOM 2026 C C   . GLY A 1 264 ? 8.766   13.377  5.239   1.00 98.28 264 A 1 
ATOM 2027 O O   . GLY A 1 264 ? 8.996   12.250  5.698   1.00 97.39 264 A 1 
ATOM 2028 N N   . ALA A 1 265 ? 7.941   13.573  4.204   1.00 98.75 265 A 1 
ATOM 2029 C CA  . ALA A 1 265 ? 7.424   12.471  3.399   1.00 98.75 265 A 1 
ATOM 2030 C C   . ALA A 1 265 ? 8.583   11.710  2.728   1.00 98.67 265 A 1 
ATOM 2031 O O   . ALA A 1 265 ? 9.568   12.294  2.280   1.00 98.34 265 A 1 
ATOM 2032 C CB  . ALA A 1 265 ? 6.418   12.992  2.369   1.00 98.70 265 A 1 
ATOM 2033 N N   . THR A 1 266 ? 8.479   10.381  2.679   1.00 98.49 266 A 1 
ATOM 2034 C CA  . THR A 1 266 ? 9.511   9.505   2.097   1.00 98.18 266 A 1 
ATOM 2035 C C   . THR A 1 266 ? 9.143   9.008   0.706   1.00 98.48 266 A 1 
ATOM 2036 O O   . THR A 1 266 ? 10.030  8.660   -0.075  1.00 97.97 266 A 1 
ATOM 2037 C CB  . THR A 1 266 ? 9.817   8.316   3.016   1.00 96.83 266 A 1 
ATOM 2038 O OG1 . THR A 1 266 ? 8.641   7.619   3.371   1.00 92.54 266 A 1 
ATOM 2039 C CG2 . THR A 1 266 ? 10.480  8.759   4.313   1.00 89.77 266 A 1 
ATOM 2040 N N   . ILE A 1 267 ? 7.847   8.997   0.401   1.00 98.77 267 A 1 
ATOM 2041 C CA  . ILE A 1 267 ? 7.271   8.714   -0.910  1.00 98.86 267 A 1 
ATOM 2042 C C   . ILE A 1 267 ? 6.287   9.849   -1.205  1.00 98.87 267 A 1 
ATOM 2043 O O   . ILE A 1 267 ? 5.531   10.253  -0.329  1.00 98.77 267 A 1 
ATOM 2044 C CB  . ILE A 1 267 ? 6.583   7.330   -0.927  1.00 98.84 267 A 1 
ATOM 2045 C CG1 . ILE A 1 267 ? 7.554   6.195   -0.520  1.00 98.66 267 A 1 
ATOM 2046 C CG2 . ILE A 1 267 ? 5.973   7.045   -2.310  1.00 98.74 267 A 1 
ATOM 2047 C CD1 . ILE A 1 267 ? 6.863   4.861   -0.198  1.00 97.91 267 A 1 
ATOM 2048 N N   . ILE A 1 268 ? 6.308   10.378  -2.421  1.00 98.71 268 A 1 
ATOM 2049 C CA  . ILE A 1 268 ? 5.415   11.456  -2.861  1.00 98.63 268 A 1 
ATOM 2050 C C   . ILE A 1 268 ? 4.658   11.025  -4.114  1.00 98.74 268 A 1 
ATOM 2051 O O   . ILE A 1 268 ? 4.950   9.970   -4.680  1.00 98.56 268 A 1 
ATOM 2052 C CB  . ILE A 1 268 ? 6.197   12.767  -3.075  1.00 97.99 268 A 1 
ATOM 2053 C CG1 . ILE A 1 268 ? 7.331   12.579  -4.100  1.00 92.05 268 A 1 
ATOM 2054 C CG2 . ILE A 1 268 ? 6.740   13.288  -1.736  1.00 88.18 268 A 1 
ATOM 2055 C CD1 . ILE A 1 268 ? 7.774   13.885  -4.730  1.00 86.97 268 A 1 
ATOM 2056 N N   . GLY A 1 269 ? 3.690   11.806  -4.574  1.00 98.36 269 A 1 
ATOM 2057 C CA  . GLY A 1 269 ? 3.070   11.500  -5.856  1.00 98.29 269 A 1 
ATOM 2058 C C   . GLY A 1 269 ? 1.751   12.200  -6.116  1.00 98.51 269 A 1 
ATOM 2059 O O   . GLY A 1 269 ? 1.516   13.310  -5.641  1.00 98.20 269 A 1 
ATOM 2060 N N   . ALA A 1 270 ? 0.906   11.545  -6.915  1.00 97.71 270 A 1 
ATOM 2061 C CA  . ALA A 1 270 ? -0.391  12.063  -7.313  1.00 97.80 270 A 1 
ATOM 2062 C C   . ALA A 1 270 ? -1.470  10.979  -7.264  1.00 97.80 270 A 1 
ATOM 2063 O O   . ALA A 1 270 ? -1.230  9.826   -7.635  1.00 97.08 270 A 1 
ATOM 2064 C CB  . ALA A 1 270 ? -0.274  12.676  -8.711  1.00 97.68 270 A 1 
ATOM 2065 N N   . ASN A 1 271 ? -2.667  11.370  -6.852  1.00 96.92 271 A 1 
ATOM 2066 C CA  . ASN A 1 271 ? -3.839  10.509  -6.879  1.00 96.96 271 A 1 
ATOM 2067 C C   . ASN A 1 271 ? -5.095  11.277  -7.311  1.00 96.45 271 A 1 
ATOM 2068 O O   . ASN A 1 271 ? -5.188  12.495  -7.156  1.00 92.93 271 A 1 
ATOM 2069 C CB  . ASN A 1 271 ? -4.009  9.823   -5.519  1.00 96.17 271 A 1 
ATOM 2070 C CG  . ASN A 1 271 ? -4.674  10.707  -4.491  1.00 93.38 271 A 1 
ATOM 2071 O OD1 . ASN A 1 271 ? -4.178  11.765  -4.133  1.00 86.42 271 A 1 
ATOM 2072 N ND2 . ASN A 1 271 ? -5.831  10.316  -4.019  1.00 89.17 271 A 1 
ATOM 2073 N N   . CYS A 1 272 ? -6.075  10.540  -7.856  1.00 95.81 272 A 1 
ATOM 2074 C CA  . CYS A 1 272 ? -7.350  11.097  -8.307  1.00 94.88 272 A 1 
ATOM 2075 C C   . CYS A 1 272 ? -7.193  12.204  -9.375  1.00 93.69 272 A 1 
ATOM 2076 O O   . CYS A 1 272 ? -6.102  12.442  -9.885  1.00 87.79 272 A 1 
ATOM 2077 C CB  . CYS A 1 272 ? -8.162  11.506  -7.055  1.00 93.31 272 A 1 
ATOM 2078 S SG  . CYS A 1 272 ? -9.941  11.515  -7.399  1.00 86.13 272 A 1 
ATOM 2079 N N   . GLY A 1 273 ? -8.290  12.835  -9.791  1.00 94.31 273 A 1 
ATOM 2080 C CA  . GLY A 1 273 ? -8.297  13.957  -10.738 1.00 93.48 273 A 1 
ATOM 2081 C C   . GLY A 1 273 ? -7.929  13.619  -12.193 1.00 94.73 273 A 1 
ATOM 2082 O O   . GLY A 1 273 ? -8.437  14.258  -13.118 1.00 91.37 273 A 1 
ATOM 2083 N N   . ASN A 1 274 ? -7.098  12.606  -12.435 1.00 96.11 274 A 1 
ATOM 2084 C CA  . ASN A 1 274 ? -6.561  12.280  -13.755 1.00 96.41 274 A 1 
ATOM 2085 C C   . ASN A 1 274 ? -6.520  10.771  -14.027 1.00 96.74 274 A 1 
ATOM 2086 O O   . ASN A 1 274 ? -6.250  9.969   -13.137 1.00 95.24 274 A 1 
ATOM 2087 C CB  . ASN A 1 274 ? -5.160  12.892  -13.878 1.00 95.96 274 A 1 
ATOM 2088 C CG  . ASN A 1 274 ? -5.179  14.405  -13.822 1.00 95.31 274 A 1 
ATOM 2089 O OD1 . ASN A 1 274 ? -5.515  15.071  -14.797 1.00 89.72 274 A 1 
ATOM 2090 N ND2 . ASN A 1 274 ? -4.840  14.992  -12.705 1.00 90.48 274 A 1 
ATOM 2091 N N   . GLY A 1 275 ? -6.735  10.400  -15.300 1.00 96.00 275 A 1 
ATOM 2092 C CA  . GLY A 1 275 ? -6.410  9.066   -15.802 1.00 95.87 275 A 1 
ATOM 2093 C C   . GLY A 1 275 ? -4.900  8.860   -15.958 1.00 96.33 275 A 1 
ATOM 2094 O O   . GLY A 1 275 ? -4.114  9.818   -15.909 1.00 96.13 275 A 1 
ATOM 2095 N N   . MET A 1 276 ? -4.491  7.611   -16.183 1.00 96.38 276 A 1 
ATOM 2096 C CA  . MET A 1 276 ? -3.084  7.194   -16.192 1.00 96.20 276 A 1 
ATOM 2097 C C   . MET A 1 276 ? -2.232  7.942   -17.234 1.00 96.90 276 A 1 
ATOM 2098 O O   . MET A 1 276 ? -1.075  8.258   -16.962 1.00 96.38 276 A 1 
ATOM 2099 C CB  . MET A 1 276 ? -3.036  5.675   -16.394 1.00 94.14 276 A 1 
ATOM 2100 C CG  . MET A 1 276 ? -1.650  5.105   -16.083 1.00 87.18 276 A 1 
ATOM 2101 S SD  . MET A 1 276 ? -1.552  3.300   -16.080 1.00 88.26 276 A 1 
ATOM 2102 C CE  . MET A 1 276 ? -2.428  2.896   -14.549 1.00 82.22 276 A 1 
ATOM 2103 N N   . GLU A 1 277 ? -2.802  8.299   -18.387 1.00 97.04 277 A 1 
ATOM 2104 C CA  . GLU A 1 277 ? -2.110  9.097   -19.413 1.00 96.73 277 A 1 
ATOM 2105 C C   . GLU A 1 277 ? -1.580  10.427  -18.854 1.00 97.33 277 A 1 
ATOM 2106 O O   . GLU A 1 277 ? -0.409  10.764  -19.031 1.00 96.79 277 A 1 
ATOM 2107 C CB  . GLU A 1 277 ? -3.079  9.359   -20.579 1.00 95.31 277 A 1 
ATOM 2108 C CG  . GLU A 1 277 ? -2.398  10.087  -21.754 1.00 84.73 277 A 1 
ATOM 2109 C CD  . GLU A 1 277 ? -3.368  10.473  -22.886 1.00 79.11 277 A 1 
ATOM 2110 O OE1 . GLU A 1 277 ? -2.863  10.921  -23.942 1.00 69.21 277 A 1 
ATOM 2111 O OE2 . GLU A 1 277 ? -4.600  10.381  -22.685 1.00 70.48 277 A 1 
ATOM 2112 N N   . ARG A 1 278 ? -2.420  11.172  -18.121 1.00 97.70 278 A 1 
ATOM 2113 C CA  . ARG A 1 278 ? -2.026  12.465  -17.546 1.00 97.84 278 A 1 
ATOM 2114 C C   . ARG A 1 278 ? -1.106  12.305  -16.337 1.00 98.20 278 A 1 
ATOM 2115 O O   . ARG A 1 278 ? -0.254  13.160  -16.107 1.00 98.14 278 A 1 
ATOM 2116 C CB  . ARG A 1 278 ? -3.265  13.273  -17.173 1.00 97.69 278 A 1 
ATOM 2117 C CG  . ARG A 1 278 ? -4.106  13.676  -18.392 1.00 97.04 278 A 1 
ATOM 2118 C CD  . ARG A 1 278 ? -5.222  14.595  -17.903 1.00 95.70 278 A 1 
ATOM 2119 N NE  . ARG A 1 278 ? -6.117  15.020  -18.986 1.00 93.29 278 A 1 
ATOM 2120 C CZ  . ARG A 1 278 ? -7.128  15.854  -18.831 1.00 89.94 278 A 1 
ATOM 2121 N NH1 . ARG A 1 278 ? -7.399  16.393  -17.671 1.00 88.16 278 A 1 
ATOM 2122 N NH2 . ARG A 1 278 ? -7.892  16.155  -19.841 1.00 86.85 278 A 1 
ATOM 2123 N N   . MET A 1 279 ? -1.234  11.200  -15.599 1.00 98.12 279 A 1 
ATOM 2124 C CA  . MET A 1 279 ? -0.302  10.885  -14.508 1.00 98.36 279 A 1 
ATOM 2125 C C   . MET A 1 279 ? 1.140   10.734  -15.006 1.00 98.56 279 A 1 
ATOM 2126 O O   . MET A 1 279 ? 2.064   11.120  -14.301 1.00 98.55 279 A 1 
ATOM 2127 C CB  . MET A 1 279 ? -0.758  9.621   -13.770 1.00 98.23 279 A 1 
ATOM 2128 C CG  . MET A 1 279 ? -2.077  9.803   -13.010 1.00 97.79 279 A 1 
ATOM 2129 S SD  . MET A 1 279 ? -2.014  11.090  -11.731 1.00 97.95 279 A 1 
ATOM 2130 C CE  . MET A 1 279 ? -3.602  10.785  -10.917 1.00 95.82 279 A 1 
ATOM 2131 N N   . ILE A 1 280 ? 1.358   10.269  -16.240 1.00 98.46 280 A 1 
ATOM 2132 C CA  . ILE A 1 280 ? 2.695   10.203  -16.856 1.00 98.50 280 A 1 
ATOM 2133 C C   . ILE A 1 280 ? 3.337   11.598  -16.941 1.00 98.54 280 A 1 
ATOM 2134 O O   . ILE A 1 280 ? 4.526   11.746  -16.650 1.00 98.49 280 A 1 
ATOM 2135 C CB  . ILE A 1 280 ? 2.611   9.536   -18.253 1.00 98.44 280 A 1 
ATOM 2136 C CG1 . ILE A 1 280 ? 2.202   8.050   -18.127 1.00 98.06 280 A 1 
ATOM 2137 C CG2 . ILE A 1 280 ? 3.938   9.639   -19.028 1.00 98.08 280 A 1 
ATOM 2138 C CD1 . ILE A 1 280 ? 1.726   7.422   -19.439 1.00 97.02 280 A 1 
ATOM 2139 N N   . ASP A 1 281 ? 2.566   12.624  -17.323 1.00 98.44 281 A 1 
ATOM 2140 C CA  . ASP A 1 281 ? 3.069   13.997  -17.419 1.00 98.34 281 A 1 
ATOM 2141 C C   . ASP A 1 281 ? 3.394   14.572  -16.032 1.00 98.58 281 A 1 
ATOM 2142 O O   . ASP A 1 281 ? 4.470   15.138  -15.843 1.00 98.44 281 A 1 
ATOM 2143 C CB  . ASP A 1 281 ? 2.059   14.892  -18.153 1.00 97.82 281 A 1 
ATOM 2144 C CG  . ASP A 1 281 ? 1.850   14.544  -19.629 1.00 96.62 281 A 1 
ATOM 2145 O OD1 . ASP A 1 281 ? 2.768   13.932  -20.237 1.00 94.08 281 A 1 
ATOM 2146 O OD2 . ASP A 1 281 ? 0.795   14.959  -20.160 1.00 93.35 281 A 1 
ATOM 2147 N N   . ILE A 1 282 ? 2.512   14.354  -15.046 1.00 98.57 282 A 1 
ATOM 2148 C CA  . ILE A 1 282 ? 2.711   14.787  -13.653 1.00 98.68 282 A 1 
ATOM 2149 C C   . ILE A 1 282 ? 3.975   14.146  -13.064 1.00 98.74 282 A 1 
ATOM 2150 O O   . ILE A 1 282 ? 4.808   14.830  -12.470 1.00 98.73 282 A 1 
ATOM 2151 C CB  . ILE A 1 282 ? 1.452   14.453  -12.817 1.00 98.66 282 A 1 
ATOM 2152 C CG1 . ILE A 1 282 ? 0.245   15.296  -13.297 1.00 98.36 282 A 1 
ATOM 2153 C CG2 . ILE A 1 282 ? 1.695   14.688  -11.315 1.00 98.52 282 A 1 
ATOM 2154 C CD1 . ILE A 1 282 ? -1.106  14.797  -12.774 1.00 97.45 282 A 1 
ATOM 2155 N N   . VAL A 1 283 ? 4.168   12.836  -13.263 1.00 98.76 283 A 1 
ATOM 2156 C CA  . VAL A 1 283 ? 5.366   12.127  -12.784 1.00 98.79 283 A 1 
ATOM 2157 C C   . VAL A 1 283 ? 6.635   12.686  -13.427 1.00 98.76 283 A 1 
ATOM 2158 O O   . VAL A 1 283 ? 7.628   12.884  -12.730 1.00 98.73 283 A 1 
ATOM 2159 C CB  . VAL A 1 283 ? 5.246   10.611  -13.019 1.00 98.77 283 A 1 
ATOM 2160 C CG1 . VAL A 1 283 ? 6.553   9.862   -12.724 1.00 98.43 283 A 1 
ATOM 2161 C CG2 . VAL A 1 283 ? 4.175   10.009  -12.107 1.00 98.39 283 A 1 
ATOM 2162 N N   . LYS A 1 284 ? 6.620   12.976  -14.733 1.00 98.74 284 A 1 
ATOM 2163 C CA  . LYS A 1 284 ? 7.767   13.596  -15.420 1.00 98.69 284 A 1 
ATOM 2164 C C   . LYS A 1 284 ? 8.106   14.968  -14.848 1.00 98.67 284 A 1 
ATOM 2165 O O   . LYS A 1 284 ? 9.288   15.262  -14.674 1.00 98.51 284 A 1 
ATOM 2166 C CB  . LYS A 1 284 ? 7.486   13.735  -16.917 1.00 98.61 284 A 1 
ATOM 2167 C CG  . LYS A 1 284 ? 7.592   12.410  -17.673 1.00 97.90 284 A 1 
ATOM 2168 C CD  . LYS A 1 284 ? 7.046   12.627  -19.085 1.00 96.73 284 A 1 
ATOM 2169 C CE  . LYS A 1 284 ? 7.034   11.330  -19.882 1.00 93.75 284 A 1 
ATOM 2170 N NZ  . LYS A 1 284 ? 6.222   11.509  -21.108 1.00 87.46 284 A 1 
ATOM 2171 N N   . GLU A 1 285 ? 7.099   15.790  -14.551 1.00 98.71 285 A 1 
ATOM 2172 C CA  . GLU A 1 285 ? 7.298   17.108  -13.946 1.00 98.66 285 A 1 
ATOM 2173 C C   . GLU A 1 285 ? 7.937   16.993  -12.554 1.00 98.71 285 A 1 
ATOM 2174 O O   . GLU A 1 285 ? 8.955   17.638  -12.285 1.00 98.56 285 A 1 
ATOM 2175 C CB  . GLU A 1 285 ? 5.960   17.861  -13.909 1.00 98.45 285 A 1 
ATOM 2176 C CG  . GLU A 1 285 ? 6.149   19.322  -13.473 1.00 94.28 285 A 1 
ATOM 2177 C CD  . GLU A 1 285 ? 4.837   20.118  -13.456 1.00 94.58 285 A 1 
ATOM 2178 O OE1 . GLU A 1 285 ? 4.728   21.018  -12.590 1.00 87.22 285 A 1 
ATOM 2179 O OE2 . GLU A 1 285 ? 3.954   19.838  -14.297 1.00 89.93 285 A 1 
ATOM 2180 N N   . ILE A 1 286 ? 7.422   16.098  -11.701 1.00 98.73 286 A 1 
ATOM 2181 C CA  . ILE A 1 286 ? 8.013   15.840  -10.380 1.00 98.76 286 A 1 
ATOM 2182 C C   . ILE A 1 286 ? 9.462   15.354  -10.524 1.00 98.75 286 A 1 
ATOM 2183 O O   . ILE A 1 286 ? 10.361  15.876  -9.866  1.00 98.67 286 A 1 
ATOM 2184 C CB  . ILE A 1 286 ? 7.155   14.833  -9.581  1.00 98.75 286 A 1 
ATOM 2185 C CG1 . ILE A 1 286 ? 5.767   15.438  -9.253  1.00 98.61 286 A 1 
ATOM 2186 C CG2 . ILE A 1 286 ? 7.867   14.437  -8.275  1.00 98.56 286 A 1 
ATOM 2187 C CD1 . ILE A 1 286 ? 4.760   14.430  -8.687  1.00 98.22 286 A 1 
ATOM 2188 N N   . LYS A 1 287 ? 9.722   14.377  -11.404 1.00 98.74 287 A 1 
ATOM 2189 C CA  . LYS A 1 287 ? 11.063  13.807  -11.613 1.00 98.72 287 A 1 
ATOM 2190 C C   . LYS A 1 287 ? 12.061  14.792  -12.212 1.00 98.77 287 A 1 
ATOM 2191 O O   . LYS A 1 287 ? 13.255  14.663  -11.940 1.00 98.59 287 A 1 
ATOM 2192 C CB  . LYS A 1 287 ? 10.964  12.558  -12.500 1.00 98.48 287 A 1 
ATOM 2193 C CG  . LYS A 1 287 ? 10.459  11.322  -11.756 1.00 97.05 287 A 1 
ATOM 2194 C CD  . LYS A 1 287 ? 11.496  10.816  -10.746 1.00 96.69 287 A 1 
ATOM 2195 C CE  . LYS A 1 287 ? 11.097  9.434   -10.248 1.00 94.51 287 A 1 
ATOM 2196 N NZ  . LYS A 1 287 ? 12.086  8.903   -9.292  1.00 94.36 287 A 1 
ATOM 2197 N N   . ALA A 1 288 ? 11.602  15.775  -12.989 1.00 98.72 288 A 1 
ATOM 2198 C CA  . ALA A 1 288 ? 12.476  16.822  -13.508 1.00 98.70 288 A 1 
ATOM 2199 C C   . ALA A 1 288 ? 13.090  17.669  -12.382 1.00 98.70 288 A 1 
ATOM 2200 O O   . ALA A 1 288 ? 14.253  18.055  -12.479 1.00 98.36 288 A 1 
ATOM 2201 C CB  . ALA A 1 288 ? 11.681  17.679  -14.497 1.00 98.59 288 A 1 
ATOM 2202 N N   . SER A 1 289 ? 12.332  17.920  -11.303 1.00 98.59 289 A 1 
ATOM 2203 C CA  . SER A 1 289 ? 12.801  18.669  -10.129 1.00 98.50 289 A 1 
ATOM 2204 C C   . SER A 1 289 ? 13.408  17.766  -9.050  1.00 98.57 289 A 1 
ATOM 2205 O O   . SER A 1 289 ? 14.360  18.161  -8.381  1.00 98.07 289 A 1 
ATOM 2206 C CB  . SER A 1 289 ? 11.646  19.485  -9.545  1.00 98.20 289 A 1 
ATOM 2207 O OG  . SER A 1 289 ? 11.156  20.388  -10.521 1.00 94.78 289 A 1 
ATOM 2208 N N   . PHE A 1 290 ? 12.900  16.541  -8.905  1.00 98.69 290 A 1 
ATOM 2209 C CA  . PHE A 1 290 ? 13.286  15.582  -7.867  1.00 98.70 290 A 1 
ATOM 2210 C C   . PHE A 1 290 ? 13.595  14.196  -8.465  1.00 98.70 290 A 1 
ATOM 2211 O O   . PHE A 1 290 ? 12.810  13.253  -8.306  1.00 98.44 290 A 1 
ATOM 2212 C CB  . PHE A 1 290 ? 12.187  15.526  -6.794  1.00 98.67 290 A 1 
ATOM 2213 C CG  . PHE A 1 290 ? 11.858  16.873  -6.187  1.00 98.69 290 A 1 
ATOM 2214 C CD1 . PHE A 1 290 ? 12.682  17.423  -5.192  1.00 98.21 290 A 1 
ATOM 2215 C CD2 . PHE A 1 290 ? 10.756  17.605  -6.667  1.00 98.36 290 A 1 
ATOM 2216 C CE1 . PHE A 1 290 ? 12.423  18.708  -4.693  1.00 97.99 290 A 1 
ATOM 2217 C CE2 . PHE A 1 290 ? 10.499  18.892  -6.169  1.00 98.02 290 A 1 
ATOM 2218 C CZ  . PHE A 1 290 ? 11.337  19.447  -5.189  1.00 98.07 290 A 1 
ATOM 2219 N N   . PRO A 1 291 ? 14.749  14.025  -9.159  1.00 98.60 291 A 1 
ATOM 2220 C CA  . PRO A 1 291 ? 15.081  12.787  -9.878  1.00 98.52 291 A 1 
ATOM 2221 C C   . PRO A 1 291 ? 15.084  11.531  -9.003  1.00 98.49 291 A 1 
ATOM 2222 O O   . PRO A 1 291 ? 14.662  10.465  -9.449  1.00 98.20 291 A 1 
ATOM 2223 C CB  . PRO A 1 291 ? 16.460  13.037  -10.498 1.00 98.38 291 A 1 
ATOM 2224 C CG  . PRO A 1 291 ? 16.519  14.554  -10.652 1.00 97.31 291 A 1 
ATOM 2225 C CD  . PRO A 1 291 ? 15.746  15.052  -9.437  1.00 98.55 291 A 1 
ATOM 2226 N N   . ASP A 1 292 ? 15.508  11.657  -7.743  1.00 98.33 292 A 1 
ATOM 2227 C CA  . ASP A 1 292 ? 15.650  10.542  -6.798  1.00 98.20 292 A 1 
ATOM 2228 C C   . ASP A 1 292 ? 14.388  10.272  -5.954  1.00 98.33 292 A 1 
ATOM 2229 O O   . ASP A 1 292 ? 14.358  9.322   -5.162  1.00 97.67 292 A 1 
ATOM 2230 C CB  . ASP A 1 292 ? 16.867  10.796  -5.897  1.00 97.74 292 A 1 
ATOM 2231 C CG  . ASP A 1 292 ? 18.183  10.873  -6.673  1.00 96.29 292 A 1 
ATOM 2232 O OD1 . ASP A 1 292 ? 18.375  10.041  -7.587  1.00 92.52 292 A 1 
ATOM 2233 O OD2 . ASP A 1 292 ? 19.004  11.748  -6.322  1.00 92.05 292 A 1 
ATOM 2234 N N   . ALA A 1 293 ? 13.330  11.081  -6.094  1.00 98.43 293 A 1 
ATOM 2235 C CA  . ALA A 1 293 ? 12.101  10.909  -5.324  1.00 98.53 293 A 1 
ATOM 2236 C C   . ALA A 1 293 ? 11.415  9.572   -5.647  1.00 98.68 293 A 1 
ATOM 2237 O O   . ALA A 1 293 ? 11.324  9.165   -6.806  1.00 98.49 293 A 1 
ATOM 2238 C CB  . ALA A 1 293 ? 11.165  12.092  -5.578  1.00 98.27 293 A 1 
ATOM 2239 N N   . LEU A 1 294 ? 10.903  8.891   -4.625  1.00 98.72 294 A 1 
ATOM 2240 C CA  . LEU A 1 294 ? 10.040  7.721   -4.812  1.00 98.81 294 A 1 
ATOM 2241 C C   . LEU A 1 294 ? 8.607   8.202   -5.045  1.00 98.85 294 A 1 
ATOM 2242 O O   . LEU A 1 294 ? 8.117   9.030   -4.275  1.00 98.73 294 A 1 
ATOM 2243 C CB  . LEU A 1 294 ? 10.144  6.799   -3.592  1.00 98.79 294 A 1 
ATOM 2244 C CG  . LEU A 1 294 ? 11.553  6.233   -3.334  1.00 98.50 294 A 1 
ATOM 2245 C CD1 . LEU A 1 294 ? 11.542  5.424   -2.037  1.00 97.97 294 A 1 
ATOM 2246 C CD2 . LEU A 1 294 ? 12.028  5.318   -4.468  1.00 97.87 294 A 1 
ATOM 2247 N N   . ILE A 1 295 ? 7.953   7.709   -6.097  1.00 98.83 295 A 1 
ATOM 2248 C CA  . ILE A 1 295 ? 6.659   8.233   -6.549  1.00 98.87 295 A 1 
ATOM 2249 C C   . ILE A 1 295 ? 5.590   7.144   -6.536  1.00 98.88 295 A 1 
ATOM 2250 O O   . ILE A 1 295 ? 5.752   6.096   -7.170  1.00 98.78 295 A 1 
ATOM 2251 C CB  . ILE A 1 295 ? 6.782   8.926   -7.925  1.00 98.73 295 A 1 
ATOM 2252 C CG1 . ILE A 1 295 ? 7.786   10.101  -7.834  1.00 97.76 295 A 1 
ATOM 2253 C CG2 . ILE A 1 295 ? 5.401   9.412   -8.404  1.00 98.37 295 A 1 
ATOM 2254 C CD1 . ILE A 1 295 ? 7.945   10.916  -9.116  1.00 94.45 295 A 1 
ATOM 2255 N N   . LEU A 1 296 ? 4.464   7.444   -5.868  1.00 98.78 296 A 1 
ATOM 2256 C CA  . LEU A 1 296 ? 3.214   6.698   -5.922  1.00 98.82 296 A 1 
ATOM 2257 C C   . LEU A 1 296 ? 2.215   7.400   -6.852  1.00 98.81 296 A 1 
ATOM 2258 O O   . LEU A 1 296 ? 2.058   8.619   -6.807  1.00 98.68 296 A 1 
ATOM 2259 C CB  . LEU A 1 296 ? 2.683   6.493   -4.488  1.00 98.76 296 A 1 
ATOM 2260 C CG  . LEU A 1 296 ? 1.348   5.722   -4.397  1.00 98.52 296 A 1 
ATOM 2261 C CD1 . LEU A 1 296 ? 1.250   4.967   -3.079  1.00 97.16 296 A 1 
ATOM 2262 C CD2 . LEU A 1 296 ? 0.126   6.645   -4.470  1.00 97.02 296 A 1 
ATOM 2263 N N   . VAL A 1 297 ? 1.511   6.614   -7.673  1.00 98.68 297 A 1 
ATOM 2264 C CA  . VAL A 1 297 ? 0.408   7.073   -8.519  1.00 98.66 297 A 1 
ATOM 2265 C C   . VAL A 1 297 ? -0.813  6.183   -8.310  1.00 98.62 297 A 1 
ATOM 2266 O O   . VAL A 1 297 ? -0.749  4.983   -8.575  1.00 98.44 297 A 1 
ATOM 2267 C CB  . VAL A 1 297 ? 0.810   7.088   -10.005 1.00 98.47 297 A 1 
ATOM 2268 C CG1 . VAL A 1 297 ? -0.371  7.470   -10.904 1.00 97.34 297 A 1 
ATOM 2269 C CG2 . VAL A 1 297 ? 1.938   8.095   -10.260 1.00 97.47 297 A 1 
ATOM 2270 N N   . HIS A 1 298 ? -1.947  6.788   -7.925  1.00 98.28 298 A 1 
ATOM 2271 C CA  . HIS A 1 298 ? -3.273  6.167   -7.945  1.00 98.08 298 A 1 
ATOM 2272 C C   . HIS A 1 298 ? -4.139  6.864   -8.998  1.00 97.60 298 A 1 
ATOM 2273 O O   . HIS A 1 298 ? -4.740  7.912   -8.760  1.00 96.47 298 A 1 
ATOM 2274 C CB  . HIS A 1 298 ? -3.915  6.217   -6.551  1.00 98.01 298 A 1 
ATOM 2275 C CG  . HIS A 1 298 ? -3.297  5.313   -5.516  1.00 97.98 298 A 1 
ATOM 2276 N ND1 . HIS A 1 298 ? -3.552  5.359   -4.163  1.00 94.94 298 A 1 
ATOM 2277 C CD2 . HIS A 1 298 ? -2.407  4.295   -5.721  1.00 95.41 298 A 1 
ATOM 2278 C CE1 . HIS A 1 298 ? -2.838  4.390   -3.579  1.00 95.60 298 A 1 
ATOM 2279 N NE2 . HIS A 1 298 ? -2.119  3.721   -4.490  1.00 95.61 298 A 1 
ATOM 2280 N N   . ALA A 1 299 ? -4.179  6.306   -10.203 1.00 97.57 299 A 1 
ATOM 2281 C CA  . ALA A 1 299 ? -4.889  6.904   -11.331 1.00 97.50 299 A 1 
ATOM 2282 C C   . ALA A 1 299 ? -6.384  6.537   -11.334 1.00 97.28 299 A 1 
ATOM 2283 O O   . ALA A 1 299 ? -6.754  5.395   -11.053 1.00 96.83 299 A 1 
ATOM 2284 C CB  . ALA A 1 299 ? -4.197  6.484   -12.630 1.00 97.38 299 A 1 
ATOM 2285 N N   . ASN A 1 300 ? -7.246  7.475   -11.728 1.00 97.20 300 A 1 
ATOM 2286 C CA  . ASN A 1 300 ? -8.629  7.146   -12.084 1.00 97.08 300 A 1 
ATOM 2287 C C   . ASN A 1 300 ? -8.657  6.202   -13.296 1.00 97.07 300 A 1 
ATOM 2288 O O   . ASN A 1 300 ? -7.735  6.218   -14.115 1.00 96.56 300 A 1 
ATOM 2289 C CB  . ASN A 1 300 ? -9.417  8.429   -12.384 1.00 96.61 300 A 1 
ATOM 2290 C CG  . ASN A 1 300 ? -9.708  9.284   -11.164 1.00 95.14 300 A 1 
ATOM 2291 O OD1 . ASN A 1 300 ? -9.493  8.917   -10.024 1.00 88.10 300 A 1 
ATOM 2292 N ND2 . ASN A 1 300 ? -10.243 10.463  -11.373 1.00 87.97 300 A 1 
ATOM 2293 N N   . ALA A 1 301 ? -9.747  5.450   -13.480 1.00 95.65 301 A 1 
ATOM 2294 C CA  . ALA A 1 301 ? -10.016 4.708   -14.717 1.00 95.60 301 A 1 
ATOM 2295 C C   . ALA A 1 301 ? -10.487 5.654   -15.846 1.00 95.27 301 A 1 
ATOM 2296 O O   . ALA A 1 301 ? -11.604 5.550   -16.367 1.00 94.10 301 A 1 
ATOM 2297 C CB  . ALA A 1 301 ? -10.981 3.564   -14.409 1.00 95.96 301 A 1 
ATOM 2298 N N   . GLY A 1 302 ? -9.631  6.624   -16.194 1.00 95.57 302 A 1 
ATOM 2299 C CA  . GLY A 1 302 ? -9.917  7.745   -17.079 1.00 94.71 302 A 1 
ATOM 2300 C C   . GLY A 1 302 ? -10.617 8.904   -16.373 1.00 95.45 302 A 1 
ATOM 2301 O O   . GLY A 1 302 ? -10.852 8.894   -15.165 1.00 93.51 302 A 1 
ATOM 2302 N N   . LEU A 1 303 ? -10.954 9.950   -17.140 1.00 93.90 303 A 1 
ATOM 2303 C CA  . LEU A 1 303 ? -11.776 11.053  -16.634 1.00 93.04 303 A 1 
ATOM 2304 C C   . LEU A 1 303 ? -13.255 10.648  -16.635 1.00 93.43 303 A 1 
ATOM 2305 O O   . LEU A 1 303 ? -13.694 10.012  -17.596 1.00 91.35 303 A 1 
ATOM 2306 C CB  . LEU A 1 303 ? -11.560 12.321  -17.473 1.00 91.65 303 A 1 
ATOM 2307 C CG  . LEU A 1 303 ? -10.151 12.923  -17.349 1.00 87.82 303 A 1 
ATOM 2308 C CD1 . LEU A 1 303 ? -10.050 14.111  -18.309 1.00 82.59 303 A 1 
ATOM 2309 C CD2 . LEU A 1 303 ? -9.826  13.417  -15.943 1.00 83.57 303 A 1 
ATOM 2310 N N   . PRO A 1 304 ? -14.040 11.031  -15.607 1.00 93.34 304 A 1 
ATOM 2311 C CA  . PRO A 1 304 ? -15.451 10.686  -15.556 1.00 92.35 304 A 1 
ATOM 2312 C C   . PRO A 1 304 ? -16.208 11.318  -16.732 1.00 92.93 304 A 1 
ATOM 2313 O O   . PRO A 1 304 ? -16.005 12.482  -17.082 1.00 92.89 304 A 1 
ATOM 2314 C CB  . PRO A 1 304 ? -15.953 11.174  -14.197 1.00 91.60 304 A 1 
ATOM 2315 C CG  . PRO A 1 304 ? -15.002 12.328  -13.863 1.00 90.62 304 A 1 
ATOM 2316 C CD  . PRO A 1 304 ? -13.681 11.880  -14.478 1.00 93.26 304 A 1 
ATOM 2317 N N   . VAL A 1 305 ? -17.101 10.532  -17.336 1.00 93.68 305 A 1 
ATOM 2318 C CA  . VAL A 1 305 ? -18.027 10.965  -18.385 1.00 94.12 305 A 1 
ATOM 2319 C C   . VAL A 1 305 ? -19.454 10.689  -17.933 1.00 94.54 305 A 1 
ATOM 2320 O O   . VAL A 1 305 ? -19.776 9.590   -17.486 1.00 93.15 305 A 1 
ATOM 2321 C CB  . VAL A 1 305 ? -17.724 10.314  -19.751 1.00 93.75 305 A 1 
ATOM 2322 C CG1 . VAL A 1 305 ? -16.356 10.762  -20.283 1.00 88.31 305 A 1 
ATOM 2323 C CG2 . VAL A 1 305 ? -17.759 8.785   -19.745 1.00 87.92 305 A 1 
ATOM 2324 N N   . THR A 1 306 ? -20.331 11.684  -18.071 1.00 91.57 306 A 1 
ATOM 2325 C CA  . THR A 1 306 ? -21.740 11.526  -17.710 1.00 92.45 306 A 1 
ATOM 2326 C C   . THR A 1 306 ? -22.492 10.791  -18.820 1.00 92.85 306 A 1 
ATOM 2327 O O   . THR A 1 306 ? -22.687 11.319  -19.914 1.00 92.82 306 A 1 
ATOM 2328 C CB  . THR A 1 306 ? -22.390 12.881  -17.398 1.00 91.89 306 A 1 
ATOM 2329 O OG1 . THR A 1 306 ? -21.609 13.627  -16.502 1.00 88.25 306 A 1 
ATOM 2330 C CG2 . THR A 1 306 ? -23.768 12.702  -16.772 1.00 88.26 306 A 1 
ATOM 2331 N N   . VAL A 1 307 ? -22.951 9.575   -18.537 1.00 94.30 307 A 1 
ATOM 2332 C CA  . VAL A 1 307 ? -23.774 8.758   -19.437 1.00 93.78 307 A 1 
ATOM 2333 C C   . VAL A 1 307 ? -25.137 8.539   -18.789 1.00 93.85 307 A 1 
ATOM 2334 O O   . VAL A 1 307 ? -25.239 7.958   -17.714 1.00 91.88 307 A 1 
ATOM 2335 C CB  . VAL A 1 307 ? -23.083 7.425   -19.785 1.00 92.96 307 A 1 
ATOM 2336 C CG1 . VAL A 1 307 ? -23.931 6.617   -20.777 1.00 89.93 307 A 1 
ATOM 2337 C CG2 . VAL A 1 307 ? -21.709 7.653   -20.425 1.00 90.38 307 A 1 
ATOM 2338 N N   . ASN A 1 308 ? -26.212 9.020   -19.432 1.00 94.79 308 A 1 
ATOM 2339 C CA  . ASN A 1 308 ? -27.586 8.939   -18.911 1.00 94.62 308 A 1 
ATOM 2340 C C   . ASN A 1 308 ? -27.754 9.508   -17.484 1.00 95.00 308 A 1 
ATOM 2341 O O   . ASN A 1 308 ? -28.533 8.987   -16.691 1.00 92.57 308 A 1 
ATOM 2342 C CB  . ASN A 1 308 ? -28.109 7.496   -19.050 1.00 94.37 308 A 1 
ATOM 2343 C CG  . ASN A 1 308 ? -28.075 6.992   -20.474 1.00 91.97 308 A 1 
ATOM 2344 O OD1 . ASN A 1 308 ? -28.306 7.714   -21.429 1.00 84.85 308 A 1 
ATOM 2345 N ND2 . ASN A 1 308 ? -27.790 5.727   -20.671 1.00 85.79 308 A 1 
ATOM 2346 N N   . GLY A 1 309 ? -27.025 10.581  -17.158 1.00 93.39 309 A 1 
ATOM 2347 C CA  . GLY A 1 309 ? -27.077 11.225  -15.840 1.00 91.98 309 A 1 
ATOM 2348 C C   . GLY A 1 309 ? -26.267 10.526  -14.742 1.00 91.64 309 A 1 
ATOM 2349 O O   . GLY A 1 309 ? -26.372 10.925  -13.590 1.00 88.62 309 A 1 
ATOM 2350 N N   . VAL A 1 310 ? -25.472 9.514   -15.086 1.00 93.13 310 A 1 
ATOM 2351 C CA  . VAL A 1 310 ? -24.575 8.807   -14.161 1.00 91.49 310 A 1 
ATOM 2352 C C   . VAL A 1 310 ? -23.132 8.998   -14.622 1.00 91.86 310 A 1 
ATOM 2353 O O   . VAL A 1 310 ? -22.817 8.751   -15.789 1.00 89.89 310 A 1 
ATOM 2354 C CB  . VAL A 1 310 ? -24.929 7.312   -14.068 1.00 89.14 310 A 1 
ATOM 2355 C CG1 . VAL A 1 310 ? -24.032 6.579   -13.063 1.00 84.37 310 A 1 
ATOM 2356 C CG2 . VAL A 1 310 ? -26.386 7.109   -13.630 1.00 85.11 310 A 1 
ATOM 2357 N N   . ASP A 1 311 ? -22.266 9.413   -13.702 1.00 92.02 311 A 1 
ATOM 2358 C CA  . ASP A 1 311 ? -20.839 9.509   -13.981 1.00 90.35 311 A 1 
ATOM 2359 C C   . ASP A 1 311 ? -20.218 8.111   -14.059 1.00 90.31 311 A 1 
ATOM 2360 O O   . ASP A 1 311 ? -20.348 7.281   -13.154 1.00 89.02 311 A 1 
ATOM 2361 C CB  . ASP A 1 311 ? -20.129 10.404  -12.955 1.00 89.41 311 A 1 
ATOM 2362 C CG  . ASP A 1 311 ? -20.543 11.877  -13.067 1.00 86.57 311 A 1 
ATOM 2363 O OD1 . ASP A 1 311 ? -21.027 12.285  -14.155 1.00 83.02 311 A 1 
ATOM 2364 O OD2 . ASP A 1 311 ? -20.384 12.583  -12.052 1.00 83.49 311 A 1 
ATOM 2365 N N   . THR A 1 312 ? -19.555 7.842   -15.182 1.00 94.23 312 A 1 
ATOM 2366 C CA  . THR A 1 312 ? -18.892 6.572   -15.478 1.00 94.40 312 A 1 
ATOM 2367 C C   . THR A 1 312 ? -17.430 6.818   -15.828 1.00 95.17 312 A 1 
ATOM 2368 O O   . THR A 1 312 ? -17.088 7.843   -16.415 1.00 93.74 312 A 1 
ATOM 2369 C CB  . THR A 1 312 ? -19.596 5.802   -16.601 1.00 92.82 312 A 1 
ATOM 2370 O OG1 . THR A 1 312 ? -19.639 6.540   -17.795 1.00 83.91 312 A 1 
ATOM 2371 C CG2 . THR A 1 312 ? -21.040 5.436   -16.248 1.00 83.49 312 A 1 
ATOM 2372 N N   . PHE A 1 313 ? -16.562 5.876   -15.479 1.00 95.43 313 A 1 
ATOM 2373 C CA  . PHE A 1 313 ? -15.136 5.932   -15.787 1.00 95.65 313 A 1 
ATOM 2374 C C   . PHE A 1 313 ? -14.859 5.047   -17.010 1.00 95.80 313 A 1 
ATOM 2375 O O   . PHE A 1 313 ? -15.190 3.863   -16.971 1.00 94.55 313 A 1 
ATOM 2376 C CB  . PHE A 1 313 ? -14.333 5.522   -14.549 1.00 95.52 313 A 1 
ATOM 2377 C CG  . PHE A 1 313 ? -14.438 6.526   -13.418 1.00 95.90 313 A 1 
ATOM 2378 C CD1 . PHE A 1 313 ? -13.499 7.569   -13.319 1.00 93.78 313 A 1 
ATOM 2379 C CD2 . PHE A 1 313 ? -15.503 6.456   -12.499 1.00 94.38 313 A 1 
ATOM 2380 C CE1 . PHE A 1 313 ? -13.619 8.527   -12.303 1.00 93.36 313 A 1 
ATOM 2381 C CE2 . PHE A 1 313 ? -15.628 7.421   -11.485 1.00 93.36 313 A 1 
ATOM 2382 C CZ  . PHE A 1 313 ? -14.684 8.456   -11.384 1.00 93.89 313 A 1 
ATOM 2383 N N   . PRO A 1 314 ? -14.328 5.603   -18.108 1.00 96.65 314 A 1 
ATOM 2384 C CA  . PRO A 1 314 ? -14.336 4.925   -19.405 1.00 96.44 314 A 1 
ATOM 2385 C C   . PRO A 1 314 ? -13.175 3.951   -19.632 1.00 96.91 314 A 1 
ATOM 2386 O O   . PRO A 1 314 ? -13.247 3.144   -20.560 1.00 96.11 314 A 1 
ATOM 2387 C CB  . PRO A 1 314 ? -14.312 6.069   -20.425 1.00 95.91 314 A 1 
ATOM 2388 C CG  . PRO A 1 314 ? -13.493 7.143   -19.717 1.00 95.34 314 A 1 
ATOM 2389 C CD  . PRO A 1 314 ? -13.943 7.000   -18.271 1.00 96.73 314 A 1 
ATOM 2390 N N   . GLU A 1 315 ? -12.087 4.041   -18.862 1.00 97.11 315 A 1 
ATOM 2391 C CA  . GLU A 1 315 ? -10.910 3.200   -19.098 1.00 97.23 315 A 1 
ATOM 2392 C C   . GLU A 1 315 ? -11.134 1.766   -18.608 1.00 97.42 315 A 1 
ATOM 2393 O O   . GLU A 1 315 ? -11.455 1.520   -17.441 1.00 97.25 315 A 1 
ATOM 2394 C CB  . GLU A 1 315 ? -9.642  3.810   -18.489 1.00 97.08 315 A 1 
ATOM 2395 C CG  . GLU A 1 315 ? -9.145  5.028   -19.291 1.00 94.93 315 A 1 
ATOM 2396 C CD  . GLU A 1 315 ? -7.874  5.677   -18.718 1.00 93.61 315 A 1 
ATOM 2397 O OE1 . GLU A 1 315 ? -7.560  6.813   -19.147 1.00 85.86 315 A 1 
ATOM 2398 O OE2 . GLU A 1 315 ? -7.237  5.093   -17.811 1.00 86.50 315 A 1 
ATOM 2399 N N   . THR A 1 316 ? -10.945 0.801   -19.516 1.00 97.79 316 A 1 
ATOM 2400 C CA  . THR A 1 316 ? -10.976 -0.625  -19.177 1.00 97.79 316 A 1 
ATOM 2401 C C   . THR A 1 316 ? -9.665  -1.066  -18.508 1.00 98.02 316 A 1 
ATOM 2402 O O   . THR A 1 316 ? -8.648  -0.371  -18.635 1.00 98.10 316 A 1 
ATOM 2403 C CB  . THR A 1 316 ? -11.283 -1.520  -20.389 1.00 97.70 316 A 1 
ATOM 2404 O OG1 . THR A 1 316 ? -10.152 -1.728  -21.204 1.00 96.98 316 A 1 
ATOM 2405 C CG2 . THR A 1 316 ? -12.427 -1.004  -21.264 1.00 96.32 316 A 1 
ATOM 2406 N N   . PRO A 1 317 ? -9.641  -2.238  -17.847 1.00 98.16 317 A 1 
ATOM 2407 C CA  . PRO A 1 317 ? -8.410  -2.818  -17.317 1.00 98.19 317 A 1 
ATOM 2408 C C   . PRO A 1 317 ? -7.256  -2.851  -18.330 1.00 98.29 317 A 1 
ATOM 2409 O O   . PRO A 1 317 ? -6.128  -2.489  -18.003 1.00 98.30 317 A 1 
ATOM 2410 C CB  . PRO A 1 317 ? -8.802  -4.230  -16.872 1.00 98.10 317 A 1 
ATOM 2411 C CG  . PRO A 1 317 ? -10.275 -4.090  -16.486 1.00 97.54 317 A 1 
ATOM 2412 C CD  . PRO A 1 317 ? -10.794 -3.085  -17.508 1.00 98.25 317 A 1 
ATOM 2413 N N   . GLU A 1 318 ? -7.525  -3.220  -19.578 1.00 98.35 318 A 1 
ATOM 2414 C CA  . GLU A 1 318 ? -6.520  -3.319  -20.640 1.00 98.26 318 A 1 
ATOM 2415 C C   . GLU A 1 318 ? -5.994  -1.945  -21.062 1.00 98.34 318 A 1 
ATOM 2416 O O   . GLU A 1 318 ? -4.806  -1.806  -21.346 1.00 98.17 318 A 1 
ATOM 2417 C CB  . GLU A 1 318 ? -7.080  -4.036  -21.878 1.00 98.02 318 A 1 
ATOM 2418 C CG  . GLU A 1 318 ? -7.631  -5.448  -21.624 1.00 93.40 318 A 1 
ATOM 2419 C CD  . GLU A 1 318 ? -8.963  -5.478  -20.854 1.00 90.85 318 A 1 
ATOM 2420 O OE1 . GLU A 1 318 ? -9.251  -6.528  -20.237 1.00 82.50 318 A 1 
ATOM 2421 O OE2 . GLU A 1 318 ? -9.678  -4.445  -20.853 1.00 85.33 318 A 1 
ATOM 2422 N N   . MET A 1 319 ? -6.862  -0.931  -21.090 1.00 98.17 319 A 1 
ATOM 2423 C CA  . MET A 1 319 ? -6.469  0.438   -21.418 1.00 98.01 319 A 1 
ATOM 2424 C C   . MET A 1 319 ? -5.503  1.001   -20.374 1.00 98.11 319 A 1 
ATOM 2425 O O   . MET A 1 319 ? -4.447  1.514   -20.741 1.00 97.98 319 A 1 
ATOM 2426 C CB  . MET A 1 319 ? -7.703  1.344   -21.536 1.00 97.90 319 A 1 
ATOM 2427 C CG  . MET A 1 319 ? -8.557  1.027   -22.763 1.00 96.91 319 A 1 
ATOM 2428 S SD  . MET A 1 319 ? -10.133 1.924   -22.822 1.00 95.92 319 A 1 
ATOM 2429 C CE  . MET A 1 319 ? -9.541  3.613   -23.133 1.00 89.09 319 A 1 
ATOM 2430 N N   . MET A 1 320 ? -5.816  0.853   -19.084 1.00 97.97 320 A 1 
ATOM 2431 C CA  . MET A 1 320 ? -4.911  1.272   -18.009 1.00 98.00 320 A 1 
ATOM 2432 C C   . MET A 1 320 ? -3.604  0.475   -18.045 1.00 98.09 320 A 1 
ATOM 2433 O O   . MET A 1 320 ? -2.520  1.059   -18.010 1.00 98.03 320 A 1 
ATOM 2434 C CB  . MET A 1 320 ? -5.584  1.120   -16.642 1.00 97.91 320 A 1 
ATOM 2435 C CG  . MET A 1 320 ? -6.676  2.169   -16.408 1.00 96.87 320 A 1 
ATOM 2436 S SD  . MET A 1 320 ? -7.317  2.194   -14.709 1.00 96.83 320 A 1 
ATOM 2437 C CE  . MET A 1 320 ? -5.948  2.987   -13.834 1.00 93.16 320 A 1 
ATOM 2438 N N   . ALA A 1 321 ? -3.671  -0.849  -18.183 1.00 98.42 321 A 1 
ATOM 2439 C CA  . ALA A 1 321 ? -2.489  -1.709  -18.214 1.00 98.34 321 A 1 
ATOM 2440 C C   . ALA A 1 321 ? -1.527  -1.368  -19.366 1.00 98.45 321 A 1 
ATOM 2441 O O   . ALA A 1 321 ? -0.310  -1.434  -19.193 1.00 98.41 321 A 1 
ATOM 2442 C CB  . ALA A 1 321 ? -2.962  -3.160  -18.291 1.00 98.04 321 A 1 
ATOM 2443 N N   . ALA A 1 322 ? -2.045  -0.948  -20.521 1.00 98.50 322 A 1 
ATOM 2444 C CA  . ALA A 1 322 ? -1.230  -0.548  -21.669 1.00 98.46 322 A 1 
ATOM 2445 C C   . ALA A 1 322 ? -0.341  0.680   -21.390 1.00 98.56 322 A 1 
ATOM 2446 O O   . ALA A 1 322 ? 0.705   0.838   -22.022 1.00 98.33 322 A 1 
ATOM 2447 C CB  . ALA A 1 322 ? -2.167  -0.298  -22.858 1.00 98.22 322 A 1 
ATOM 2448 N N   . LEU A 1 323 ? -0.726  1.534   -20.430 1.00 98.38 323 A 1 
ATOM 2449 C CA  . LEU A 1 323 ? 0.011   2.749   -20.062 1.00 98.39 323 A 1 
ATOM 2450 C C   . LEU A 1 323 ? 1.041   2.521   -18.941 1.00 98.59 323 A 1 
ATOM 2451 O O   . LEU A 1 323 ? 1.935   3.349   -18.760 1.00 98.50 323 A 1 
ATOM 2452 C CB  . LEU A 1 323 ? -1.000  3.846   -19.697 1.00 98.20 323 A 1 
ATOM 2453 C CG  . LEU A 1 323 ? -1.896  4.303   -20.868 1.00 97.43 323 A 1 
ATOM 2454 C CD1 . LEU A 1 323 ? -2.986  5.236   -20.350 1.00 95.89 323 A 1 
ATOM 2455 C CD2 . LEU A 1 323 ? -1.091  5.052   -21.936 1.00 95.93 323 A 1 
ATOM 2456 N N   . VAL A 1 324 ? 0.984   1.395   -18.231 1.00 98.66 324 A 1 
ATOM 2457 C CA  . VAL A 1 324 ? 1.906   1.062   -17.127 1.00 98.73 324 A 1 
ATOM 2458 C C   . VAL A 1 324 ? 3.386   1.150   -17.533 1.00 98.76 324 A 1 
ATOM 2459 O O   . VAL A 1 324 ? 4.141   1.794   -16.804 1.00 98.73 324 A 1 
ATOM 2460 C CB  . VAL A 1 324 ? 1.573   -0.312  -16.516 1.00 98.66 324 A 1 
ATOM 2461 C CG1 . VAL A 1 324 ? 2.621   -0.786  -15.501 1.00 98.29 324 A 1 
ATOM 2462 C CG2 . VAL A 1 324 ? 0.220   -0.276  -15.802 1.00 98.25 324 A 1 
ATOM 2463 N N   . PRO A 1 325 ? 3.845   0.609   -18.682 1.00 98.77 325 A 1 
ATOM 2464 C CA  . PRO A 1 325 ? 5.252   0.727   -19.069 1.00 98.74 325 A 1 
ATOM 2465 C C   . PRO A 1 325 ? 5.716   2.179   -19.231 1.00 98.75 325 A 1 
ATOM 2466 O O   . PRO A 1 325 ? 6.826   2.523   -18.833 1.00 98.71 325 A 1 
ATOM 2467 C CB  . PRO A 1 325 ? 5.389   -0.051  -20.382 1.00 98.66 325 A 1 
ATOM 2468 C CG  . PRO A 1 325 ? 4.239   -1.054  -20.325 1.00 98.17 325 A 1 
ATOM 2469 C CD  . PRO A 1 325 ? 3.148   -0.259  -19.620 1.00 98.75 325 A 1 
ATOM 2470 N N   . ALA A 1 326 ? 4.866   3.049   -19.784 1.00 98.64 326 A 1 
ATOM 2471 C CA  . ALA A 1 326 ? 5.178   4.466   -19.953 1.00 98.64 326 A 1 
ATOM 2472 C C   . ALA A 1 326 ? 5.203   5.211   -18.609 1.00 98.69 326 A 1 
ATOM 2473 O O   . ALA A 1 326 ? 6.064   6.065   -18.400 1.00 98.59 326 A 1 
ATOM 2474 C CB  . ALA A 1 326 ? 4.168   5.077   -20.927 1.00 98.58 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? 4.313   4.856   -17.681 1.00 98.70 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? 4.279   5.419   -16.334 1.00 98.71 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? 5.513   5.007   -15.511 1.00 98.74 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? 6.127   5.847   -14.856 1.00 98.65 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? 2.954   5.008   -15.671 1.00 98.58 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? 2.746   5.633   -14.282 1.00 97.84 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? 2.680   7.154   -14.326 1.00 97.17 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? 1.439   5.121   -13.684 1.00 97.21 327 A 1 
ATOM 2483 N N   . VAL A 1 328 ? 5.939   3.743   -15.604 1.00 98.77 328 A 1 
ATOM 2484 C CA  . VAL A 1 328 ? 7.198   3.273   -14.997 1.00 98.75 328 A 1 
ATOM 2485 C C   . VAL A 1 328 ? 8.398   3.986   -15.621 1.00 98.73 328 A 1 
ATOM 2486 O O   . VAL A 1 328 ? 9.269   4.473   -14.904 1.00 98.61 328 A 1 
ATOM 2487 C CB  . VAL A 1 328 ? 7.341   1.746   -15.118 1.00 98.65 328 A 1 
ATOM 2488 C CG1 . VAL A 1 328 ? 8.717   1.249   -14.650 1.00 98.10 328 A 1 
ATOM 2489 C CG2 . VAL A 1 328 ? 6.289   1.032   -14.265 1.00 98.05 328 A 1 
ATOM 2490 N N   . ALA A 1 329 ? 8.440   4.118   -16.946 1.00 98.61 329 A 1 
ATOM 2491 C CA  . ALA A 1 329 ? 9.506   4.840   -17.638 1.00 98.55 329 A 1 
ATOM 2492 C C   . ALA A 1 329 ? 9.559   6.338   -17.281 1.00 98.52 329 A 1 
ATOM 2493 O O   . ALA A 1 329 ? 10.635  6.935   -17.315 1.00 98.27 329 A 1 
ATOM 2494 C CB  . ALA A 1 329 ? 9.333   4.638   -19.148 1.00 98.47 329 A 1 
ATOM 2495 N N   . ALA A 1 330 ? 8.427   6.943   -16.915 1.00 98.68 330 A 1 
ATOM 2496 C CA  . ALA A 1 330 ? 8.382   8.308   -16.387 1.00 98.70 330 A 1 
ATOM 2497 C C   . ALA A 1 330 ? 8.979   8.418   -14.971 1.00 98.72 330 A 1 
ATOM 2498 O O   . ALA A 1 330 ? 9.419   9.501   -14.590 1.00 98.57 330 A 1 
ATOM 2499 C CB  . ALA A 1 330 ? 6.938   8.813   -16.440 1.00 98.68 330 A 1 
ATOM 2500 N N   . GLY A 1 331 ? 9.052   7.318   -14.229 1.00 98.57 331 A 1 
ATOM 2501 C CA  . GLY A 1 331 ? 9.679   7.241   -12.909 1.00 98.56 331 A 1 
ATOM 2502 C C   . GLY A 1 331 ? 8.738   6.910   -11.752 1.00 98.70 331 A 1 
ATOM 2503 O O   . GLY A 1 331 ? 9.130   7.113   -10.604 1.00 98.44 331 A 1 
ATOM 2504 N N   . ALA A 1 332 ? 7.524   6.404   -12.011 1.00 98.70 332 A 1 
ATOM 2505 C CA  . ALA A 1 332 ? 6.645   5.902   -10.957 1.00 98.76 332 A 1 
ATOM 2506 C C   . ALA A 1 332 ? 7.196   4.599   -10.351 1.00 98.78 332 A 1 
ATOM 2507 O O   . ALA A 1 332 ? 7.700   3.729   -11.063 1.00 98.68 332 A 1 
ATOM 2508 C CB  . ALA A 1 332 ? 5.229   5.720   -11.500 1.00 98.67 332 A 1 
ATOM 2509 N N   . ASN A 1 333 ? 7.077   4.466   -9.027  1.00 98.83 333 A 1 
ATOM 2510 C CA  . ASN A 1 333 ? 7.570   3.324   -8.255  1.00 98.83 333 A 1 
ATOM 2511 C C   . ASN A 1 333 ? 6.437   2.468   -7.677  1.00 98.86 333 A 1 
ATOM 2512 O O   . ASN A 1 333 ? 6.614   1.264   -7.492  1.00 98.70 333 A 1 
ATOM 2513 C CB  . ASN A 1 333 ? 8.459   3.847   -7.125  1.00 98.76 333 A 1 
ATOM 2514 C CG  . ASN A 1 333 ? 9.633   4.669   -7.609  1.00 98.59 333 A 1 
ATOM 2515 O OD1 . ASN A 1 333 ? 9.637   5.888   -7.524  1.00 94.18 333 A 1 
ATOM 2516 N ND2 . ASN A 1 333 ? 10.667  4.041   -8.107  1.00 95.27 333 A 1 
ATOM 2517 N N   . ILE A 1 334 ? 5.290   3.081   -7.383  1.00 98.82 334 A 1 
ATOM 2518 C CA  . ILE A 1 334 ? 4.075   2.399   -6.927  1.00 98.87 334 A 1 
ATOM 2519 C C   . ILE A 1 334 ? 2.941   2.805   -7.865  1.00 98.87 334 A 1 
ATOM 2520 O O   . ILE A 1 334 ? 2.754   3.994   -8.126  1.00 98.82 334 A 1 
ATOM 2521 C CB  . ILE A 1 334 ? 3.740   2.734   -5.456  1.00 98.87 334 A 1 
ATOM 2522 C CG1 . ILE A 1 334 ? 4.924   2.439   -4.510  1.00 98.70 334 A 1 
ATOM 2523 C CG2 . ILE A 1 334 ? 2.480   1.956   -5.022  1.00 98.80 334 A 1 
ATOM 2524 C CD1 . ILE A 1 334 ? 4.710   2.915   -3.066  1.00 98.42 334 A 1 
ATOM 2525 N N   . ILE A 1 335 ? 2.193   1.828   -8.372  1.00 98.76 335 A 1 
ATOM 2526 C CA  . ILE A 1 335 ? 1.097   2.062   -9.313  1.00 98.77 335 A 1 
ATOM 2527 C C   . ILE A 1 335 ? -0.159  1.381   -8.785  1.00 98.72 335 A 1 
ATOM 2528 O O   . ILE A 1 335 ? -0.158  0.176   -8.541  1.00 98.55 335 A 1 
ATOM 2529 C CB  . ILE A 1 335 ? 1.461   1.568   -10.727 1.00 98.65 335 A 1 
ATOM 2530 C CG1 . ILE A 1 335 ? 2.766   2.243   -11.215 1.00 97.80 335 A 1 
ATOM 2531 C CG2 . ILE A 1 335 ? 0.295   1.852   -11.695 1.00 98.13 335 A 1 
ATOM 2532 C CD1 . ILE A 1 335 ? 3.237   1.761   -12.587 1.00 95.40 335 A 1 
ATOM 2533 N N   . GLY A 1 336 ? -1.238  2.152   -8.642  1.00 98.36 336 A 1 
ATOM 2534 C CA  . GLY A 1 336 ? -2.553  1.653   -8.269  1.00 98.17 336 A 1 
ATOM 2535 C C   . GLY A 1 336 ? -3.667  2.450   -8.931  1.00 98.18 336 A 1 
ATOM 2536 O O   . GLY A 1 336 ? -3.446  3.212   -9.884  1.00 97.84 336 A 1 
ATOM 2537 N N   . GLY A 1 337 ? -4.875  2.255   -8.431  1.00 97.59 337 A 1 
ATOM 2538 C CA  . GLY A 1 337 ? -6.076  2.889   -8.940  1.00 97.21 337 A 1 
ATOM 2539 C C   . GLY A 1 337 ? -6.741  3.818   -7.928  1.00 97.25 337 A 1 
ATOM 2540 O O   . GLY A 1 337 ? -6.631  3.645   -6.724  1.00 95.71 337 A 1 
ATOM 2541 N N   . CYS A 1 338 ? -7.484  4.781   -8.447  1.00 96.83 338 A 1 
ATOM 2542 C CA  . CYS A 1 338 ? -8.392  5.605   -7.659  1.00 96.75 338 A 1 
ATOM 2543 C C   . CYS A 1 338 ? -9.829  5.430   -8.192  1.00 96.78 338 A 1 
ATOM 2544 O O   . CYS A 1 338 ? -10.271 4.300   -8.451  1.00 95.27 338 A 1 
ATOM 2545 C CB  . CYS A 1 338 ? -7.834  7.043   -7.630  1.00 96.25 338 A 1 
ATOM 2546 S SG  . CYS A 1 338 ? -8.693  8.033   -6.374  1.00 92.82 338 A 1 
ATOM 2547 N N   . CYS A 1 339 ? -10.581 6.499   -8.392  1.00 96.80 339 A 1 
ATOM 2548 C CA  . CYS A 1 339 ? -11.977 6.434   -8.809  1.00 96.83 339 A 1 
ATOM 2549 C C   . CYS A 1 339 ? -12.180 5.616   -10.100 1.00 97.25 339 A 1 
ATOM 2550 O O   . CYS A 1 339 ? -11.458 5.764   -11.086 1.00 96.63 339 A 1 
ATOM 2551 C CB  . CYS A 1 339 ? -12.512 7.859   -8.955  1.00 95.95 339 A 1 
ATOM 2552 S SG  . CYS A 1 339 ? -12.498 8.716   -7.352  1.00 93.57 339 A 1 
ATOM 2553 N N   . GLY A 1 340 ? -13.200 4.757   -10.097 1.00 95.79 340 A 1 
ATOM 2554 C CA  . GLY A 1 340 ? -13.567 3.912   -11.238 1.00 95.78 340 A 1 
ATOM 2555 C C   . GLY A 1 340 ? -12.761 2.615   -11.384 1.00 96.49 340 A 1 
ATOM 2556 O O   . GLY A 1 340 ? -13.195 1.723   -12.114 1.00 95.85 340 A 1 
ATOM 2557 N N   . THR A 1 341 ? -11.645 2.465   -10.683 1.00 97.09 341 A 1 
ATOM 2558 C CA  . THR A 1 341 ? -10.835 1.242   -10.737 1.00 97.35 341 A 1 
ATOM 2559 C C   . THR A 1 341 ? -11.439 0.104   -9.910  1.00 97.02 341 A 1 
ATOM 2560 O O   . THR A 1 341 ? -12.210 0.313   -8.975  1.00 96.63 341 A 1 
ATOM 2561 C CB  . THR A 1 341 ? -9.377  1.492   -10.351 1.00 97.65 341 A 1 
ATOM 2562 O OG1 . THR A 1 341 ? -9.305  1.949   -9.031  1.00 96.33 341 A 1 
ATOM 2563 C CG2 . THR A 1 341 ? -8.716  2.514   -11.266 1.00 95.83 341 A 1 
ATOM 2564 N N   . THR A 1 342 ? -11.120 -1.124  -10.295 1.00 97.66 342 A 1 
ATOM 2565 C CA  . THR A 1 342 ? -11.678 -2.358  -9.722  1.00 97.73 342 A 1 
ATOM 2566 C C   . THR A 1 342 ? -10.568 -3.406  -9.575  1.00 98.17 342 A 1 
ATOM 2567 O O   . THR A 1 342 ? -9.512  -3.242  -10.194 1.00 98.28 342 A 1 
ATOM 2568 C CB  . THR A 1 342 ? -12.793 -2.926  -10.620 1.00 97.54 342 A 1 
ATOM 2569 O OG1 . THR A 1 342 ? -12.262 -3.405  -11.838 1.00 97.10 342 A 1 
ATOM 2570 C CG2 . THR A 1 342 ? -13.901 -1.937  -10.968 1.00 96.62 342 A 1 
ATOM 2571 N N   . PRO A 1 343 ? -10.798 -4.526  -8.876  1.00 98.02 343 A 1 
ATOM 2572 C CA  . PRO A 1 343 ? -9.837  -5.630  -8.829  1.00 98.13 343 A 1 
ATOM 2573 C C   . PRO A 1 343 ? -9.379  -6.114  -10.212 1.00 98.42 343 A 1 
ATOM 2574 O O   . PRO A 1 343 ? -8.220  -6.467  -10.393 1.00 98.49 343 A 1 
ATOM 2575 C CB  . PRO A 1 343 ? -10.542 -6.736  -8.040  1.00 97.91 343 A 1 
ATOM 2576 C CG  . PRO A 1 343 ? -11.438 -5.949  -7.085  1.00 97.18 343 A 1 
ATOM 2577 C CD  . PRO A 1 343 ? -11.898 -4.781  -7.955  1.00 97.95 343 A 1 
ATOM 2578 N N   . ALA A 1 344 ? -10.235 -6.045  -11.235 1.00 98.03 344 A 1 
ATOM 2579 C CA  . ALA A 1 344 ? -9.851  -6.387  -12.606 1.00 98.08 344 A 1 
ATOM 2580 C C   . ALA A 1 344 ? -8.790  -5.424  -13.180 1.00 98.37 344 A 1 
ATOM 2581 O O   . ALA A 1 344 ? -7.863  -5.870  -13.855 1.00 98.43 344 A 1 
ATOM 2582 C CB  . ALA A 1 344 ? -11.114 -6.425  -13.473 1.00 97.99 344 A 1 
ATOM 2583 N N   . HIS A 1 345 ? -8.888  -4.123  -12.876 1.00 98.00 345 A 1 
ATOM 2584 C CA  . HIS A 1 345 ? -7.873  -3.140  -13.266 1.00 98.24 345 A 1 
ATOM 2585 C C   . HIS A 1 345 ? -6.545  -3.421  -12.558 1.00 98.47 345 A 1 
ATOM 2586 O O   . HIS A 1 345 ? -5.499  -3.476  -13.209 1.00 98.53 345 A 1 
ATOM 2587 C CB  . HIS A 1 345 ? -8.350  -1.717  -12.949 1.00 98.18 345 A 1 
ATOM 2588 C CG  . HIS A 1 345 ? -9.571  -1.287  -13.720 1.00 98.11 345 A 1 
ATOM 2589 N ND1 . HIS A 1 345 ? -10.881 -1.590  -13.418 1.00 95.27 345 A 1 
ATOM 2590 C CD2 . HIS A 1 345 ? -9.588  -0.482  -14.826 1.00 95.59 345 A 1 
ATOM 2591 C CE1 . HIS A 1 345 ? -11.666 -0.983  -14.328 1.00 95.46 345 A 1 
ATOM 2592 N NE2 . HIS A 1 345 ? -10.925 -0.295  -15.198 1.00 95.73 345 A 1 
ATOM 2593 N N   . ILE A 1 346 ? -6.593  -3.677  -11.248 1.00 98.62 346 A 1 
ATOM 2594 C CA  . ILE A 1 346 ? -5.401  -3.982  -10.454 1.00 98.72 346 A 1 
ATOM 2595 C C   . ILE A 1 346 ? -4.741  -5.274  -10.929 1.00 98.76 346 A 1 
ATOM 2596 O O   . ILE A 1 346 ? -3.522  -5.308  -11.088 1.00 98.78 346 A 1 
ATOM 2597 C CB  . ILE A 1 346 ? -5.743  -4.007  -8.951  1.00 98.70 346 A 1 
ATOM 2598 C CG1 . ILE A 1 346 ? -6.332  -2.663  -8.483  1.00 98.33 346 A 1 
ATOM 2599 C CG2 . ILE A 1 346 ? -4.517  -4.373  -8.106  1.00 98.53 346 A 1 
ATOM 2600 C CD1 . ILE A 1 346 ? -5.542  -1.407  -8.894  1.00 97.27 346 A 1 
ATOM 2601 N N   . LYS A 1 347 ? -5.517  -6.302  -11.270 1.00 98.60 347 A 1 
ATOM 2602 C CA  . LYS A 1 347 ? -4.996  -7.540  -11.859 1.00 98.61 347 A 1 
ATOM 2603 C C   . LYS A 1 347 ? -4.257  -7.281  -13.173 1.00 98.66 347 A 1 
ATOM 2604 O O   . LYS A 1 347 ? -3.139  -7.767  -13.352 1.00 98.66 347 A 1 
ATOM 2605 C CB  . LYS A 1 347 ? -6.151  -8.539  -12.029 1.00 98.57 347 A 1 
ATOM 2606 C CG  . LYS A 1 347 ? -5.733  -9.883  -12.643 1.00 97.18 347 A 1 
ATOM 2607 C CD  . LYS A 1 347 ? -4.563  -10.528 -11.889 1.00 93.25 347 A 1 
ATOM 2608 C CE  . LYS A 1 347 ? -4.231  -11.882 -12.495 1.00 88.55 347 A 1 
ATOM 2609 N NZ  . LYS A 1 347 ? -2.798  -12.196 -12.271 1.00 78.14 347 A 1 
ATOM 2610 N N   . ALA A 1 348 ? -4.843  -6.487  -14.064 1.00 98.60 348 A 1 
ATOM 2611 C CA  . ALA A 1 348 ? -4.214  -6.154  -15.341 1.00 98.56 348 A 1 
ATOM 2612 C C   . ALA A 1 348 ? -2.914  -5.344  -15.156 1.00 98.61 348 A 1 
ATOM 2613 O O   . ALA A 1 348 ? -1.914  -5.623  -15.821 1.00 98.59 348 A 1 
ATOM 2614 C CB  . ALA A 1 348 ? -5.245  -5.425  -16.204 1.00 98.56 348 A 1 
ATOM 2615 N N   . ILE A 1 349 ? -2.894  -4.392  -14.211 1.00 98.74 349 A 1 
ATOM 2616 C CA  . ILE A 1 349 ? -1.688  -3.641  -13.826 1.00 98.74 349 A 1 
ATOM 2617 C C   . ILE A 1 349 ? -0.622  -4.589  -13.262 1.00 98.73 349 A 1 
ATOM 2618 O O   . ILE A 1 349 ? 0.523   -4.563  -13.718 1.00 98.69 349 A 1 
ATOM 2619 C CB  . ILE A 1 349 ? -2.055  -2.514  -12.828 1.00 98.72 349 A 1 
ATOM 2620 C CG1 . ILE A 1 349 ? -2.893  -1.421  -13.536 1.00 98.54 349 A 1 
ATOM 2621 C CG2 . ILE A 1 349 ? -0.803  -1.885  -12.191 1.00 98.55 349 A 1 
ATOM 2622 C CD1 . ILE A 1 349 ? -3.587  -0.447  -12.574 1.00 97.86 349 A 1 
ATOM 2623 N N   . ALA A 1 350 ? -0.994  -5.459  -12.320 1.00 98.67 350 A 1 
ATOM 2624 C CA  . ALA A 1 350 ? -0.083  -6.403  -11.674 1.00 98.66 350 A 1 
ATOM 2625 C C   . ALA A 1 350 ? 0.578   -7.356  -12.681 1.00 98.62 350 A 1 
ATOM 2626 O O   . ALA A 1 350 ? 1.782   -7.608  -12.600 1.00 98.51 350 A 1 
ATOM 2627 C CB  . ALA A 1 350 ? -0.854  -7.167  -10.592 1.00 98.60 350 A 1 
ATOM 2628 N N   . ASP A 1 351 ? -0.161  -7.828  -13.678 1.00 98.66 351 A 1 
ATOM 2629 C CA  . ASP A 1 351 ? 0.370   -8.706  -14.728 1.00 98.59 351 A 1 
ATOM 2630 C C   . ASP A 1 351 ? 1.433   -8.020  -15.609 1.00 98.56 351 A 1 
ATOM 2631 O O   . ASP A 1 351 ? 2.357   -8.680  -16.099 1.00 98.25 351 A 1 
ATOM 2632 C CB  . ASP A 1 351 ? -0.787  -9.230  -15.597 1.00 98.52 351 A 1 
ATOM 2633 C CG  . ASP A 1 351 ? -1.660  -10.284 -14.902 1.00 97.97 351 A 1 
ATOM 2634 O OD1 . ASP A 1 351 ? -1.206  -10.918 -13.916 1.00 96.03 351 A 1 
ATOM 2635 O OD2 . ASP A 1 351 ? -2.782  -10.559 -15.381 1.00 96.12 351 A 1 
ATOM 2636 N N   . ILE A 1 352 ? 1.327   -6.700  -15.815 1.00 98.74 352 A 1 
ATOM 2637 C CA  . ILE A 1 352 ? 2.351   -5.921  -16.527 1.00 98.72 352 A 1 
ATOM 2638 C C   . ILE A 1 352 ? 3.547   -5.638  -15.616 1.00 98.71 352 A 1 
ATOM 2639 O O   . ILE A 1 352 ? 4.689   -5.861  -16.026 1.00 98.57 352 A 1 
ATOM 2640 C CB  . ILE A 1 352 ? 1.756   -4.629  -17.125 1.00 98.64 352 A 1 
ATOM 2641 C CG1 . ILE A 1 352 ? 0.642   -4.903  -18.161 1.00 97.75 352 A 1 
ATOM 2642 C CG2 . ILE A 1 352 ? 2.854   -3.759  -17.763 1.00 98.18 352 A 1 
ATOM 2643 C CD1 . ILE A 1 352 ? 1.039   -5.760  -19.366 1.00 93.60 352 A 1 
ATOM 2644 N N   . VAL A 1 353 ? 3.310   -5.208  -14.378 1.00 98.65 353 A 1 
ATOM 2645 C CA  . VAL A 1 353 ? 4.378   -4.927  -13.405 1.00 98.64 353 A 1 
ATOM 2646 C C   . VAL A 1 353 ? 5.214   -6.174  -13.125 1.00 98.47 353 A 1 
ATOM 2647 O O   . VAL A 1 353 ? 6.442   -6.088  -13.076 1.00 98.30 353 A 1 
ATOM 2648 C CB  . VAL A 1 353 ? 3.787   -4.338  -12.111 1.00 98.63 353 A 1 
ATOM 2649 C CG1 . VAL A 1 353 ? 4.824   -4.245  -10.986 1.00 98.27 353 A 1 
ATOM 2650 C CG2 . VAL A 1 353 ? 3.264   -2.921  -12.376 1.00 98.11 353 A 1 
ATOM 2651 N N   . ALA A 1 354 ? 4.592   -7.345  -13.027 1.00 98.30 354 A 1 
ATOM 2652 C CA  . ALA A 1 354 ? 5.302   -8.609  -12.856 1.00 97.94 354 A 1 
ATOM 2653 C C   . ALA A 1 354 ? 6.302   -8.877  -13.992 1.00 97.63 354 A 1 
ATOM 2654 O O   . ALA A 1 354 ? 7.392   -9.373  -13.731 1.00 97.17 354 A 1 
ATOM 2655 C CB  . ALA A 1 354 ? 4.275   -9.738  -12.737 1.00 97.90 354 A 1 
ATOM 2656 N N   . LYS A 1 355 ? 5.969   -8.517  -15.234 1.00 97.98 355 A 1 
ATOM 2657 C CA  . LYS A 1 355 ? 6.881   -8.642  -16.389 1.00 97.75 355 A 1 
ATOM 2658 C C   . LYS A 1 355 ? 8.011   -7.616  -16.364 1.00 97.54 355 A 1 
ATOM 2659 O O   . LYS A 1 355 ? 9.095   -7.927  -16.829 1.00 96.50 355 A 1 
ATOM 2660 C CB  . LYS A 1 355 ? 6.102   -8.503  -17.705 1.00 97.72 355 A 1 
ATOM 2661 C CG  . LYS A 1 355 ? 5.085   -9.633  -17.913 1.00 95.65 355 A 1 
ATOM 2662 C CD  . LYS A 1 355 ? 4.173   -9.289  -19.096 1.00 92.73 355 A 1 
ATOM 2663 C CE  . LYS A 1 355 ? 3.041   -10.315 -19.172 1.00 88.71 355 A 1 
ATOM 2664 N NZ  . LYS A 1 355 ? 1.992   -9.894  -20.137 1.00 79.77 355 A 1 
ATOM 2665 N N   . ILE A 1 356 ? 7.760   -6.415  -15.844 1.00 97.84 356 A 1 
ATOM 2666 C CA  . ILE A 1 356 ? 8.774   -5.356  -15.717 1.00 97.77 356 A 1 
ATOM 2667 C C   . ILE A 1 356 ? 9.804   -5.712  -14.636 1.00 97.50 356 A 1 
ATOM 2668 O O   . ILE A 1 356 ? 10.983  -5.413  -14.791 1.00 96.66 356 A 1 
ATOM 2669 C CB  . ILE A 1 356 ? 8.086   -3.996  -15.443 1.00 97.96 356 A 1 
ATOM 2670 C CG1 . ILE A 1 356 ? 7.251   -3.567  -16.672 1.00 97.68 356 A 1 
ATOM 2671 C CG2 . ILE A 1 356 ? 9.110   -2.903  -15.091 1.00 97.66 356 A 1 
ATOM 2672 C CD1 . ILE A 1 356 ? 6.325   -2.369  -16.418 1.00 96.78 356 A 1 
ATOM 2673 N N   . ASN A 1 357 ? 9.374   -6.373  -13.565 1.00 97.17 357 A 1 
ATOM 2674 C CA  . ASN A 1 357 ? 10.229  -6.766  -12.441 1.00 96.05 357 A 1 
ATOM 2675 C C   . ASN A 1 357 ? 11.079  -8.035  -12.693 1.00 95.07 357 A 1 
ATOM 2676 O O   . ASN A 1 357 ? 11.827  -8.429  -11.793 1.00 92.72 357 A 1 
ATOM 2677 C CB  . ASN A 1 357 ? 9.335   -6.949  -11.202 1.00 96.19 357 A 1 
ATOM 2678 C CG  . ASN A 1 357 ? 8.870   -5.657  -10.556 1.00 96.78 357 A 1 
ATOM 2679 O OD1 . ASN A 1 357 ? 9.544   -4.643  -10.533 1.00 94.12 357 A 1 
ATOM 2680 N ND2 . ASN A 1 357 ? 7.730   -5.684  -9.901  1.00 94.28 357 A 1 
ATOM 2681 N N   . LEU A 1 358 ? 10.940  -8.704  -13.844 1.00 95.62 358 A 1 
ATOM 2682 C CA  . LEU A 1 358 ? 11.755  -9.868  -14.250 1.00 94.08 358 A 1 
ATOM 2683 C C   . LEU A 1 358 ? 13.113  -9.433  -14.831 1.00 89.93 358 A 1 
ATOM 2684 O O   . LEU A 1 358 ? 14.111  -10.122 -14.524 1.00 83.99 358 A 1 
ATOM 2685 C CB  . LEU A 1 358 ? 10.980  -10.716 -15.287 1.00 92.30 358 A 1 
ATOM 2686 C CG  . LEU A 1 358 ? 9.786   -11.510 -14.742 1.00 87.88 358 A 1 
ATOM 2687 C CD1 . LEU A 1 358 ? 9.024   -12.153 -15.912 1.00 85.28 358 A 1 
ATOM 2688 C CD2 . LEU A 1 358 ? 10.218  -12.623 -13.793 1.00 87.08 358 A 1 
ATOM 2689 O OXT . LEU A 1 358 ? 13.106  -8.455  -15.594 1.00 82.67 358 A 1 
#
