# 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_if02913
#
_entry.id if02913
#
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 LEU 1   
1 n GLN 2   
1 n GLY 3   
1 n VAL 4   
1 n VAL 5   
1 n ARG 6   
1 n SER 7   
1 n PHE 8   
1 n ALA 9   
1 n GLU 10  
1 n PHE 11  
1 n THR 12  
1 n LEU 13  
1 n GLU 14  
1 n ARG 15  
1 n SER 16  
1 n GLU 17  
1 n GLY 18  
1 n LEU 19  
1 n ARG 20  
1 n VAL 21  
1 n THR 22  
1 n VAL 23  
1 n ARG 24  
1 n ILE 25  
1 n ALA 26  
1 n GLU 27  
1 n GLU 28  
1 n GLY 29  
1 n CYS 30  
1 n ILE 31  
1 n MET 32  
1 n TYR 33  
1 n ILE 34  
1 n GLY 35  
1 n ILE 36  
1 n ASP 37  
1 n LEU 38  
1 n GLY 39  
1 n GLY 40  
1 n THR 41  
1 n ASN 42  
1 n ILE 43  
1 n ALA 44  
1 n ALA 45  
1 n ALA 46  
1 n ILE 47  
1 n VAL 48  
1 n ASP 49  
1 n ASP 50  
1 n SER 51  
1 n GLY 52  
1 n VAL 53  
1 n ILE 54  
1 n LYS 55  
1 n LYS 56  
1 n ARG 57  
1 n GLU 58  
1 n SER 59  
1 n ILE 60  
1 n PRO 61  
1 n VAL 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n SER 66  
1 n ALA 67  
1 n MET 68  
1 n THR 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n MET 75  
1 n LYS 76  
1 n VAL 77  
1 n CYS 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n ILE 86  
1 n VAL 87  
1 n SER 88  
1 n PRO 89  
1 n ARG 90  
1 n SER 91  
1 n ILE 92  
1 n GLY 93  
1 n ILE 94  
1 n GLY 95  
1 n VAL 96  
1 n PRO 97  
1 n GLY 98  
1 n SER 99  
1 n VAL 100 
1 n HIS 101 
1 n ASP 102 
1 n VAL 103 
1 n ALA 104 
1 n GLY 105 
1 n THR 106 
1 n VAL 107 
1 n VAL 108 
1 n PHE 109 
1 n THR 110 
1 n PRO 111 
1 n ASN 112 
1 n LEU 113 
1 n PRO 114 
1 n LEU 115 
1 n VAL 116 
1 n ASN 117 
1 n VAL 118 
1 n ASN 119 
1 n ILE 120 
1 n ALA 121 
1 n SER 122 
1 n GLU 123 
1 n LEU 124 
1 n ARG 125 
1 n GLU 126 
1 n LYS 127 
1 n TYR 128 
1 n GLU 129 
1 n CYS 130 
1 n LEU 131 
1 n VAL 132 
1 n ARG 133 
1 n LEU 134 
1 n GLY 135 
1 n ASN 136 
1 n ASP 137 
1 n ALA 138 
1 n ASN 139 
1 n CYS 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n GLY 144 
1 n GLU 145 
1 n THR 146 
1 n PHE 147 
1 n ALA 148 
1 n GLY 149 
1 n GLY 150 
1 n ALA 151 
1 n ARG 152 
1 n GLY 153 
1 n ALA 154 
1 n LYS 155 
1 n ASP 156 
1 n VAL 157 
1 n VAL 158 
1 n PHE 159 
1 n ILE 160 
1 n THR 161 
1 n LEU 162 
1 n GLY 163 
1 n THR 164 
1 n GLY 165 
1 n VAL 166 
1 n GLY 167 
1 n GLY 168 
1 n GLY 169 
1 n VAL 170 
1 n ILE 171 
1 n LEU 172 
1 n ASP 173 
1 n GLY 174 
1 n ARG 175 
1 n LEU 176 
1 n HIS 177 
1 n THR 178 
1 n GLY 179 
1 n LEU 180 
1 n SER 181 
1 n GLY 182 
1 n ALA 183 
1 n ALA 184 
1 n SER 185 
1 n GLU 186 
1 n LEU 187 
1 n GLY 188 
1 n HIS 189 
1 n GLN 190 
1 n VAL 191 
1 n ILE 192 
1 n VAL 193 
1 n ALA 194 
1 n GLY 195 
1 n GLY 196 
1 n ARG 197 
1 n LYS 198 
1 n CYS 199 
1 n GLY 200 
1 n CYS 201 
1 n GLY 202 
1 n ARG 203 
1 n GLN 204 
1 n GLY 205 
1 n CYS 206 
1 n TRP 207 
1 n GLU 208 
1 n SER 209 
1 n TYR 210 
1 n ALA 211 
1 n SER 212 
1 n ALA 213 
1 n THR 214 
1 n GLY 215 
1 n LEU 216 
1 n ILE 217 
1 n LYS 218 
1 n THR 219 
1 n ALA 220 
1 n VAL 221 
1 n GLU 222 
1 n ILE 223 
1 n MET 224 
1 n GLU 225 
1 n SER 226 
1 n ASN 227 
1 n LYS 228 
1 n ASP 229 
1 n CYS 230 
1 n ARG 231 
1 n MET 232 
1 n TRP 233 
1 n GLU 234 
1 n LEU 235 
1 n CYS 236 
1 n GLY 237 
1 n GLY 238 
1 n GLU 239 
1 n THR 240 
1 n GLU 241 
1 n LYS 242 
1 n LEU 243 
1 n ASP 244 
1 n GLY 245 
1 n ARG 246 
1 n MET 247 
1 n VAL 248 
1 n PHE 249 
1 n ASP 250 
1 n ALA 251 
1 n PHE 252 
1 n ARG 253 
1 n ALA 254 
1 n GLY 255 
1 n ASP 256 
1 n ASN 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n LEU 261 
1 n THR 262 
1 n VAL 263 
1 n LYS 264 
1 n ARG 265 
1 n TYR 266 
1 n THR 267 
1 n GLU 268 
1 n HIS 269 
1 n LEU 270 
1 n SER 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ILE 275 
1 n ASN 276 
1 n LEU 277 
1 n ILE 278 
1 n ASN 279 
1 n ILE 280 
1 n LEU 281 
1 n GLU 282 
1 n PRO 283 
1 n GLU 284 
1 n MET 285 
1 n ILE 286 
1 n CYS 287 
1 n ILE 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n ILE 292 
1 n SER 293 
1 n ASN 294 
1 n ALA 295 
1 n TRP 296 
1 n ASP 297 
1 n CYS 298 
1 n LEU 299 
1 n GLU 300 
1 n GLU 301 
1 n LEU 302 
1 n VAL 303 
1 n ARG 304 
1 n ALA 305 
1 n LEU 306 
1 n VAL 307 
1 n ASP 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n TYR 312 
1 n TYR 313 
1 n ARG 314 
1 n PHE 315 
1 n ALA 316 
1 n ALA 317 
1 n ASP 318 
1 n ALA 319 
1 n PRO 320 
1 n GLN 321 
1 n THR 322 
1 n ARG 323 
1 n ILE 324 
1 n VAL 325 
1 n ARG 326 
1 n ALA 327 
1 n GLU 328 
1 n LEU 329 
1 n GLY 330 
1 n ASN 331 
1 n ASP 332 
1 n ALA 333 
1 n GLY 334 
1 n ILE 335 
1 n ILE 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n LEU 340 
1 n LEU 341 
1 n GLY 342 
1 n ALA 343 
1 n ARG 344 
1 n GLY 345 
#
_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 01:59:03)"
_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 88.99
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
#
_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   . LEU A 1 1   ? 30.457  -20.615 -12.162 1.00 15.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.692  -20.192 -10.770 1.00 18.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 29.573  -19.230 -10.383 1.00 18.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.649  -18.056 -10.708 1.00 18.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 32.097  -19.553 -10.654 1.00 17.15 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 33.216  -20.616 -10.568 1.00 15.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 34.536  -20.064 -11.090 1.00 14.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 33.409  -21.087 -9.124  1.00 16.10 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 28.502  -19.769 -9.819  1.00 21.62 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 27.387  -18.982 -9.281  1.00 24.73 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 27.813  -18.471 -7.898  1.00 24.55 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 27.994  -19.271 -6.980  1.00 24.70 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 26.127  -19.868 -9.191  1.00 24.72 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 25.409  -20.046 -10.544 1.00 23.08 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 24.275  -21.068 -10.486 1.00 20.88 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 24.273  -21.989 -9.690  1.00 22.04 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 23.290  -20.975 -11.350 1.00 23.03 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 28.065  -17.166 -7.787  1.00 24.07 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 28.504  -16.520 -6.556  1.00 26.30 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 27.327  -15.910 -5.806  1.00 27.16 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 26.650  -15.033 -6.328  1.00 25.52 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 27.115  -16.391 -4.591  1.00 25.82 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 26.271  -15.764 -3.572  1.00 26.93 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 26.920  -14.435 -3.172  1.00 28.19 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 28.065  -14.438 -2.723  1.00 27.36 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 26.167  -16.716 -2.355  1.00 25.12 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 25.396  -16.113 -1.184  1.00 21.91 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 25.484  -18.037 -2.753  1.00 22.87 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 26.210  -13.320 -3.327  1.00 27.07 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 26.626  -12.019 -2.783  1.00 28.01 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 26.536  -12.114 -1.258  1.00 29.21 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 25.454  -12.309 -0.711  1.00 28.40 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 25.765  -10.866 -3.345  1.00 26.26 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 26.199  -9.506  -2.792  1.00 23.24 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 25.870  -10.804 -4.885  1.00 23.83 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 27.684  -12.049 -0.569  1.00 31.61 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 27.770  -11.973 0.896   1.00 33.54 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 27.892  -10.500 1.292   1.00 34.60 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 28.779  -9.822  0.795   1.00 33.61 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 28.970  -12.783 1.422   1.00 31.34 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 28.771  -14.302 1.316   1.00 28.13 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 29.967  -15.022 1.951   1.00 26.14 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 29.794  -16.489 1.963   1.00 24.54 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 30.610  -17.367 2.522   1.00 22.99 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 31.712  -17.002 3.119   1.00 22.18 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 30.334  -18.641 2.492   1.00 21.49 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 27.046  -10.035 2.198   1.00 46.40 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 26.923  -8.636  2.642   1.00 49.18 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 27.977  -8.177  3.666   1.00 50.57 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 27.749  -7.220  4.391   1.00 48.33 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 25.505  -8.423  3.179   1.00 46.62 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 25.236  -9.385  4.188   1.00 42.18 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 29.123  -8.857  3.769   1.00 43.85 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 30.186  -8.500  4.715   1.00 47.09 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 31.566  -8.833  4.142   1.00 47.73 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 31.779  -9.933  3.626   1.00 47.03 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 29.983  -9.227  6.060   1.00 45.11 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 28.656  -8.930  6.733   1.00 43.38 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 28.477  -7.732  7.447   1.00 40.70 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 27.583  -9.833  6.609   1.00 40.18 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 27.231  -7.431  8.021   1.00 37.87 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 26.335  -9.528  7.184   1.00 37.54 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 26.157  -8.325  7.886   1.00 37.34 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 32.515  -7.910  4.299   1.00 51.61 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 33.938  -8.181  4.124   1.00 55.37 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 34.548  -8.502  5.504   1.00 56.45 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 34.542  -7.668  6.410   1.00 54.76 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 34.599  -6.986  3.419   1.00 53.43 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 35.050  -9.717  5.679   1.00 52.03 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 35.804  -10.103 6.878   1.00 56.77 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 37.294  -9.829  6.657   1.00 56.97 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 37.920  -10.405 5.764   1.00 56.69 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 35.563  -11.577 7.267   1.00 55.49 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 34.217  -11.794 7.982   1.00 52.28 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 34.038  -13.200 8.581   1.00 50.28 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 33.177  -13.336 9.495   1.00 47.74 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 34.747  -14.138 8.151   1.00 48.71 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 37.881  -8.982  7.516   1.00 57.86 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 39.326  -8.771  7.549   1.00 60.08 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 39.898  -9.348  8.844   1.00 59.84 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 39.455  -9.022  9.946   1.00 58.02 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 39.664  -7.284  7.371   1.00 58.39 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 39.280  -6.738  6.007   1.00 56.88 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 40.159  -6.865  4.916   1.00 54.17 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 38.029  -6.122  5.824   1.00 55.79 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 39.793  -6.368  3.651   1.00 51.41 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 37.660  -5.630  4.558   1.00 51.42 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 38.542  -5.752  3.473   1.00 51.26 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 40.904  -10.203 8.720   1.00 62.92 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 41.660  -10.722 9.865   1.00 65.89 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 42.961  -9.936  9.980   1.00 64.91 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 43.807  -10.011 9.090   1.00 63.92 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 41.926  -12.231 9.734   1.00 63.60 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 40.714  -12.920 9.524   1.00 59.22 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 42.540  -12.815 11.006  1.00 58.26 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 43.123  -9.177  11.068  1.00 67.02 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 44.380  -8.506  11.398  1.00 68.32 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 45.152  -9.384  12.390  1.00 67.97 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 44.706  -9.601  13.518  1.00 67.09 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 44.088  -7.094  11.947  1.00 67.23 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 43.659  -6.081  10.865  1.00 62.24 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 42.985  -4.876  11.512  1.00 57.78 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 44.856  -5.582  10.052  1.00 61.62 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 46.310  -9.887  11.978  1.00 58.82 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 47.257  -10.549 12.878  1.00 62.67 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 48.242  -9.505  13.425  1.00 60.85 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 48.985  -8.866  12.675  1.00 57.82 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 47.971  -11.736 12.191  1.00 61.21 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 47.042  -12.960 12.032  1.00 56.50 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 47.735  -14.257 11.567  1.00 50.77 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 47.132  -15.352 11.806  1.00 48.27 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 48.833  -14.176 10.989  1.00 50.91 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? 48.260  -9.315  14.756  1.00 66.78 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? 49.346  -8.621  15.463  1.00 68.53 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? 50.365  -9.642  15.971  1.00 68.67 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? 50.023  -10.786 16.245  1.00 67.18 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? 48.808  -7.723  16.595  1.00 65.41 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? 48.724  -6.249  16.175  1.00 60.72 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? 48.320  -5.368  17.361  1.00 57.20 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? 48.439  -3.929  17.052  1.00 54.18 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? 48.293  -2.933  17.907  1.00 49.72 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? 47.993  -3.137  19.163  1.00 46.51 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? 48.456  -1.697  17.521  1.00 44.67 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 51.607  -9.186  16.143  1.00 61.76 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 52.805  -9.974  16.478  1.00 68.10 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 52.786  -10.731 17.821  1.00 69.11 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 53.813  -11.267 18.214  1.00 65.38 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? 54.033  -9.053  16.391  1.00 65.89 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? 53.798  -7.843  17.092  1.00 58.52 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? 51.654  -10.823 18.513  1.00 61.91 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? 51.481  -11.527 19.801  1.00 71.66 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? 50.251  -12.458 19.830  1.00 73.43 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? 49.622  -12.655 20.858  1.00 68.35 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? 51.490  -10.527 20.973  1.00 68.65 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? 52.843  -9.819  21.137  1.00 62.72 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? 52.931  -8.983  22.423  1.00 55.67 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? 54.066  -8.589  22.770  1.00 52.60 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? 51.873  -8.716  23.038  1.00 54.22 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 49.882  -13.053 18.701  1.00 67.76 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 48.940  -14.188 18.668  1.00 73.76 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 47.461  -13.883 18.938  1.00 76.03 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 46.650  -14.812 18.982  1.00 71.16 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 47.089  -12.616 19.093  1.00 62.87 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 45.688  -12.214 19.198  1.00 67.38 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 45.097  -12.008 17.792  1.00 68.41 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 45.493  -11.092 17.066  1.00 65.73 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 45.553  -10.962 20.092  1.00 66.72 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 44.404  -11.085 21.111  1.00 60.51 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 44.893  -11.727 22.405  1.00 55.30 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 43.810  -9.721  21.451  1.00 59.40 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? 44.144  -12.861 17.415  1.00 59.83 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? 43.342  -12.691 16.199  1.00 65.31 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? 42.120  -11.841 16.527  1.00 64.39 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? 41.252  -12.276 17.280  1.00 64.53 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? 42.931  -14.052 15.616  1.00 65.52 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? 44.116  -14.733 14.921  1.00 61.15 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? 43.689  -16.057 14.287  1.00 59.19 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? 44.778  -16.617 13.476  1.00 53.24 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? 44.812  -17.790 12.881  1.00 49.60 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? 43.833  -18.658 12.991  1.00 45.28 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? 45.846  -18.094 12.155  1.00 43.62 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 42.053  -10.648 15.948  1.00 56.57 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 40.861  -9.803  16.011  1.00 60.34 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 40.198  -9.841  14.641  1.00 59.84 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 40.755  -9.351  13.658  1.00 59.46 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 41.190  -8.368  16.468  1.00 59.91 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 39.909  -7.538  16.612  1.00 54.05 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 41.898  -8.369  17.835  1.00 58.22 21  A 1 
ATOM 169  N N   . THR A 1 22  ? 39.022  -10.450 14.579  1.00 55.02 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? 38.173  -10.386 13.391  1.00 56.39 22  A 1 
ATOM 171  C C   . THR A 1 22  ? 37.347  -9.108  13.480  1.00 55.36 22  A 1 
ATOM 172  O O   . THR A 1 22  ? 36.479  -8.987  14.347  1.00 55.40 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? 37.263  -11.619 13.276  1.00 55.79 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? 38.036  -12.795 13.337  1.00 50.88 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? 36.520  -11.653 11.939  1.00 51.62 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 37.639  -8.141  12.610  1.00 51.02 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 36.837  -6.923  12.485  1.00 52.99 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 35.848  -7.150  11.347  1.00 52.55 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 36.247  -7.365  10.202  1.00 52.53 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 37.715  -5.676  12.264  1.00 52.52 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 36.862  -4.404  12.285  1.00 47.75 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 38.776  -5.534  13.371  1.00 51.39 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? 34.566  -7.131  11.678  1.00 54.27 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? 33.490  -7.089  10.683  1.00 55.67 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? 33.203  -5.625  10.369  1.00 54.00 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? 32.672  -4.913  11.217  1.00 53.77 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? 32.238  -7.814  11.196  1.00 53.13 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? 32.445  -9.332  11.230  1.00 49.10 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? 31.161  -10.031 11.675  1.00 47.54 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? 31.301  -11.491 11.591  1.00 45.09 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? 30.447  -12.391 12.044  1.00 41.15 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? 29.348  -12.053 12.673  1.00 38.81 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? 30.690  -13.649 11.858  1.00 37.78 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 33.590  -5.187  9.187   1.00 47.78 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 33.236  -3.863  8.675   1.00 50.13 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 31.980  -4.066  7.832   1.00 49.79 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 31.997  -4.867  6.895   1.00 48.67 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 34.415  -3.220  7.903   1.00 48.15 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 35.696  -3.195  8.780   1.00 45.73 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 34.034  -1.794  7.468   1.00 46.31 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 36.933  -2.594  8.099   1.00 45.20 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? 30.884  -3.416  8.215   1.00 52.78 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? 29.730  -3.327  7.326   1.00 52.65 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? 30.177  -2.609  6.045   1.00 52.64 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? 30.871  -1.594  6.136   1.00 50.56 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? 28.596  -2.586  8.050   1.00 49.32 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? 29.852  -3.135  4.875   1.00 50.18 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? 30.112  -2.416  3.625   1.00 51.11 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? 29.496  -1.015  3.727   1.00 51.53 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 28.326  -0.865  4.103   1.00 49.05 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? 29.560  -3.180  2.406   1.00 48.15 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? 30.438  -4.383  1.999   1.00 43.45 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? 29.944  -5.116  0.733   1.00 40.38 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? 30.786  -5.776  0.078   1.00 38.61 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? 28.729  -5.058  0.439   1.00 38.82 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? 30.298  0.022   3.438   1.00 45.79 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? 29.794  1.388   3.301   1.00 46.87 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? 28.644  1.374   2.285   1.00 48.87 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 28.871  1.169   1.093   1.00 46.38 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? 30.914  2.343   2.825   1.00 43.58 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? 31.883  2.782   3.936   1.00 38.35 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? 32.959  3.778   3.452   1.00 35.20 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? 33.400  4.609   4.286   1.00 32.17 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? 33.361  3.702   2.272   1.00 33.79 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 27.402  1.575   2.746   1.00 50.83 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 26.269  1.778   1.838   1.00 51.57 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 24.942  1.106   2.176   1.00 54.89 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 23.946  1.492   1.571   1.00 51.70 29  A 1 
ATOM 229  N N   . CYS A 1 30  ? 24.839  0.159   3.119   1.00 67.67 30  A 1 
ATOM 230  C CA  . CYS A 1 30  ? 23.534  -0.427  3.437   1.00 71.40 30  A 1 
ATOM 231  C C   . CYS A 1 30  ? 22.776  0.450   4.449   1.00 75.33 30  A 1 
ATOM 232  O O   . CYS A 1 30  ? 22.865  0.252   5.663   1.00 72.82 30  A 1 
ATOM 233  C CB  . CYS A 1 30  ? 23.685  -1.896  3.852   1.00 65.50 30  A 1 
ATOM 234  S SG  . CYS A 1 30  ? 22.094  -2.745  3.614   1.00 54.79 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? 22.057  1.446   3.947   1.00 75.68 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? 21.151  2.258   4.763   1.00 80.66 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? 19.908  1.414   5.052   1.00 84.10 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? 19.223  0.981   4.127   1.00 82.63 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? 20.816  3.596   4.076   1.00 75.95 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? 22.103  4.408   3.794   1.00 68.08 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? 19.867  4.403   4.976   1.00 67.21 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? 21.872  5.717   3.024   1.00 61.28 31  A 1 
ATOM 243  N N   . MET A 1 32  ? 19.621  1.190   6.339   1.00 85.03 32  A 1 
ATOM 244  C CA  . MET A 1 32  ? 18.457  0.422   6.771   1.00 88.24 32  A 1 
ATOM 245  C C   . MET A 1 32  ? 17.359  1.338   7.299   1.00 91.44 32  A 1 
ATOM 246  O O   . MET A 1 32  ? 17.596  2.199   8.153   1.00 90.36 32  A 1 
ATOM 247  C CB  . MET A 1 32  ? 18.848  -0.627  7.818   1.00 82.12 32  A 1 
ATOM 248  C CG  . MET A 1 32  ? 19.806  -1.682  7.247   1.00 71.73 32  A 1 
ATOM 249  S SD  . MET A 1 32  ? 20.017  -3.152  8.275   1.00 67.74 32  A 1 
ATOM 250  C CE  . MET A 1 32  ? 20.795  -2.447  9.744   1.00 57.91 32  A 1 
ATOM 251  N N   . TYR A 1 33  ? 16.155  1.118   6.822   1.00 94.70 33  A 1 
ATOM 252  C CA  . TYR A 1 33  ? 14.933  1.754   7.289   1.00 95.12 33  A 1 
ATOM 253  C C   . TYR A 1 33  ? 14.015  0.701   7.905   1.00 95.84 33  A 1 
ATOM 254  O O   . TYR A 1 33  ? 13.975  -0.432  7.434   1.00 95.50 33  A 1 
ATOM 255  C CB  . TYR A 1 33  ? 14.245  2.470   6.125   1.00 94.45 33  A 1 
ATOM 256  C CG  . TYR A 1 33  ? 15.135  3.442   5.380   1.00 93.46 33  A 1 
ATOM 257  C CD1 . TYR A 1 33  ? 15.346  4.735   5.891   1.00 90.25 33  A 1 
ATOM 258  C CD2 . TYR A 1 33  ? 15.765  3.047   4.182   1.00 90.17 33  A 1 
ATOM 259  C CE1 . TYR A 1 33  ? 16.178  5.639   5.206   1.00 88.76 33  A 1 
ATOM 260  C CE2 . TYR A 1 33  ? 16.601  3.950   3.495   1.00 88.95 33  A 1 
ATOM 261  C CZ  . TYR A 1 33  ? 16.806  5.249   4.006   1.00 89.17 33  A 1 
ATOM 262  O OH  . TYR A 1 33  ? 17.604  6.127   3.344   1.00 86.43 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? 13.242  1.069   8.920   1.00 97.18 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? 12.144  0.238   9.419   1.00 97.70 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? 10.831  0.813   8.899   1.00 97.92 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? 10.545  1.993   9.100   1.00 97.89 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? 12.185  0.093   10.954  1.00 97.67 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? 13.446  -0.698  11.363  1.00 96.90 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? 10.913  -0.608  11.467  1.00 97.07 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? 13.635  -0.838  12.879  1.00 94.65 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? 10.041  -0.019  8.251   1.00 98.25 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? 8.656   0.285   7.914   1.00 98.39 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? 7.704   -0.547  8.757   1.00 98.55 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? 7.908   -1.751  8.894   1.00 98.43 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? 6.681   0.093   9.307   1.00 98.58 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? 5.650   -0.546  10.126  1.00 98.63 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? 4.281   -0.251  9.516   1.00 98.52 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? 3.942   0.908   9.285   1.00 98.27 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? 5.726   -0.081  11.599  1.00 98.64 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? 7.154   -0.220  12.175  1.00 98.24 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? 4.703   -0.865  12.441  1.00 98.31 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? 7.314   0.260   13.623  1.00 97.42 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? 3.496   -1.291  9.303   1.00 98.44 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? 2.073   -1.214  8.989   1.00 98.24 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? 1.273   -1.527  10.261  1.00 98.34 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? 1.281   -2.658  10.770  1.00 97.87 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? 1.752   -2.169  7.830   1.00 97.41 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? 0.275   -2.153  7.420   1.00 95.63 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -0.431  -1.188  7.789   1.00 92.50 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -0.131  -3.126  6.748   1.00 90.83 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 0.637   -0.500  10.820  1.00 98.07 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -0.202  -0.607  12.006  1.00 97.80 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -1.630  -0.973  11.595  1.00 96.85 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -2.501  -0.116  11.460  1.00 94.76 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -0.093  0.695   12.829  1.00 97.80 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -0.993  0.724   14.080  1.00 97.37 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -0.690  -0.408  15.063  1.00 95.87 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -0.818  2.054   14.818  1.00 96.03 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -1.889  -2.264  11.415  1.00 96.81 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -3.232  -2.766  11.155  1.00 95.56 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -4.098  -2.884  12.416  1.00 95.41 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -3.618  -2.907  13.547  1.00 93.51 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? -5.413  -3.041  12.229  1.00 94.86 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? -6.353  -3.277  13.340  1.00 94.40 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? -6.240  -4.664  13.991  1.00 95.35 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? -6.757  -4.870  15.087  1.00 93.70 40  A 1 
ATOM 307  N N   . THR A 1 41  ? -5.580  -5.619  13.331  1.00 95.32 41  A 1 
ATOM 308  C CA  . THR A 1 41  ? -5.406  -7.004  13.816  1.00 95.95 41  A 1 
ATOM 309  C C   . THR A 1 41  ? -3.945  -7.331  14.109  1.00 97.23 41  A 1 
ATOM 310  O O   . THR A 1 41  ? -3.655  -8.017  15.084  1.00 96.67 41  A 1 
ATOM 311  C CB  . THR A 1 41  ? -5.952  -8.010  12.790  1.00 94.66 41  A 1 
ATOM 312  O OG1 . THR A 1 41  ? -7.271  -7.674  12.434  1.00 90.42 41  A 1 
ATOM 313  C CG2 . THR A 1 41  ? -5.993  -9.444  13.311  1.00 88.37 41  A 1 
ATOM 314  N N   . ASN A 1 42  ? -3.019  -6.855  13.282  1.00 96.33 42  A 1 
ATOM 315  C CA  . ASN A 1 42  ? -1.589  -7.118  13.410  1.00 97.01 42  A 1 
ATOM 316  C C   . ASN A 1 42  ? -0.781  -5.835  13.222  1.00 97.69 42  A 1 
ATOM 317  O O   . ASN A 1 42  ? -1.160  -4.960  12.447  1.00 96.87 42  A 1 
ATOM 318  C CB  . ASN A 1 42  ? -1.145  -8.176  12.383  1.00 96.06 42  A 1 
ATOM 319  C CG  . ASN A 1 42  ? -1.817  -9.521  12.585  1.00 91.74 42  A 1 
ATOM 320  O OD1 . ASN A 1 42  ? -1.693  -10.173 13.609  1.00 82.51 42  A 1 
ATOM 321  N ND2 . ASN A 1 42  ? -2.564  -9.988  11.613  1.00 80.89 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? 0.378   -5.788  13.889  1.00 98.11 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? 1.453   -4.843  13.609  1.00 98.41 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? 2.481   -5.608  12.779  1.00 98.47 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? 3.174   -6.484  13.307  1.00 98.27 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? 2.058   -4.270  14.907  1.00 98.41 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? 0.962   -3.690  15.832  1.00 97.85 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? 3.109   -3.207  14.540  1.00 97.88 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? 1.479   -3.161  17.172  1.00 96.87 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? 2.545   -5.330  11.480  1.00 98.43 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? 3.505   -5.936  10.566  1.00 98.35 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 4.647   -4.954  10.304  1.00 98.51 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 4.413   -3.773  10.071  1.00 98.34 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? 2.784   -6.361  9.281   1.00 97.97 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 5.889   -5.427  10.338  1.00 98.37 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 7.042   -4.561  10.177  1.00 98.34 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 8.172   -5.250  9.416   1.00 98.30 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 8.280   -6.478  9.394   1.00 97.73 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? 7.478   -4.064  11.558  1.00 97.95 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? 9.041   -4.450  8.798   1.00 98.25 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? 10.211  -4.968  8.108   1.00 98.10 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? 11.387  -3.989  8.120   1.00 98.05 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? 11.207  -2.772  8.151   1.00 97.65 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 9.831   -5.344  6.676   1.00 97.75 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? 12.596  -4.551  8.038   1.00 96.83 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? 13.802  -3.827  7.633   1.00 96.04 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? 13.796  -3.743  6.109   1.00 95.65 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? 13.710  -4.767  5.422   1.00 94.59 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? 15.086  -4.504  8.166   1.00 94.91 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? 15.084  -4.515  9.710   1.00 93.20 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? 16.332  -3.775  7.625   1.00 93.20 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? 16.259  -5.276  10.342  1.00 90.18 47  A 1 
ATOM 353  N N   . VAL A 1 48  ? 13.910  -2.530  5.588   1.00 96.22 48  A 1 
ATOM 354  C CA  . VAL A 1 48  ? 13.898  -2.205  4.158   1.00 95.70 48  A 1 
ATOM 355  C C   . VAL A 1 48  ? 15.187  -1.464  3.817   1.00 94.49 48  A 1 
ATOM 356  O O   . VAL A 1 48  ? 15.601  -0.571  4.557   1.00 93.28 48  A 1 
ATOM 357  C CB  . VAL A 1 48  ? 12.652  -1.370  3.803   1.00 95.77 48  A 1 
ATOM 358  C CG1 . VAL A 1 48  ? 12.527  -1.149  2.291   1.00 94.45 48  A 1 
ATOM 359  C CG2 . VAL A 1 48  ? 11.350  -2.042  4.268   1.00 94.28 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? 15.842  -1.840  2.722   1.00 93.23 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? 17.015  -1.120  2.223   1.00 91.92 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? 16.637  0.106   1.369   1.00 91.89 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? 15.469  0.381   1.091   1.00 90.89 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? 17.992  -2.084  1.523   1.00 90.13 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? 17.536  -2.649  0.165   1.00 89.08 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? 16.580  -2.140  -0.443  1.00 86.51 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? 18.178  -3.638  -0.281  1.00 85.76 49  A 1 
ATOM 368  N N   . ASP A 1 50  ? 17.654  0.853   0.938   1.00 89.97 50  A 1 
ATOM 369  C CA  . ASP A 1 50  ? 17.513  2.043   0.088   1.00 88.88 50  A 1 
ATOM 370  C C   . ASP A 1 50  ? 16.931  1.765   -1.310  1.00 89.66 50  A 1 
ATOM 371  O O   . ASP A 1 50  ? 16.445  2.685   -1.976  1.00 86.57 50  A 1 
ATOM 372  C CB  . ASP A 1 50  ? 18.883  2.738   -0.014  1.00 84.82 50  A 1 
ATOM 373  C CG  . ASP A 1 50  ? 19.986  1.908   -0.704  1.00 77.98 50  A 1 
ATOM 374  O OD1 . ASP A 1 50  ? 19.853  0.665   -0.764  1.00 69.51 50  A 1 
ATOM 375  O OD2 . ASP A 1 50  ? 20.981  2.537   -1.126  1.00 70.85 50  A 1 
ATOM 376  N N   . SER A 1 51  ? 16.921  0.498   -1.737  1.00 89.85 51  A 1 
ATOM 377  C CA  . SER A 1 51  ? 16.305  0.050   -2.992  1.00 89.68 51  A 1 
ATOM 378  C C   . SER A 1 51  ? 14.845  -0.404  -2.842  1.00 90.77 51  A 1 
ATOM 379  O O   . SER A 1 51  ? 14.196  -0.742  -3.835  1.00 89.03 51  A 1 
ATOM 380  C CB  . SER A 1 51  ? 17.186  -1.017  -3.649  1.00 87.75 51  A 1 
ATOM 381  O OG  . SER A 1 51  ? 17.074  -2.290  -3.046  1.00 83.88 51  A 1 
ATOM 382  N N   . GLY A 1 52  ? 14.318  -0.389  -1.616  1.00 91.26 52  A 1 
ATOM 383  C CA  . GLY A 1 52  ? 12.962  -0.838  -1.294  1.00 92.31 52  A 1 
ATOM 384  C C   . GLY A 1 52  ? 12.834  -2.354  -1.117  1.00 93.74 52  A 1 
ATOM 385  O O   . GLY A 1 52  ? 11.722  -2.877  -1.122  1.00 93.17 52  A 1 
ATOM 386  N N   . VAL A 1 53  ? 13.949  -3.073  -0.969  1.00 93.44 53  A 1 
ATOM 387  C CA  . VAL A 1 53  ? 13.932  -4.524  -0.751  1.00 93.85 53  A 1 
ATOM 388  C C   . VAL A 1 53  ? 13.812  -4.829  0.738   1.00 94.71 53  A 1 
ATOM 389  O O   . VAL A 1 53  ? 14.605  -4.370  1.558   1.00 94.33 53  A 1 
ATOM 390  C CB  . VAL A 1 53  ? 15.155  -5.218  -1.371  1.00 92.77 53  A 1 
ATOM 391  C CG1 . VAL A 1 53  ? 15.142  -6.733  -1.121  1.00 89.81 53  A 1 
ATOM 392  C CG2 . VAL A 1 53  ? 15.194  -5.006  -2.890  1.00 89.59 53  A 1 
ATOM 393  N N   . ILE A 1 54  ? 12.841  -5.663  1.082   1.00 94.40 54  A 1 
ATOM 394  C CA  . ILE A 1 54  ? 12.657  -6.153  2.448   1.00 94.65 54  A 1 
ATOM 395  C C   . ILE A 1 54  ? 13.733  -7.195  2.778   1.00 93.47 54  A 1 
ATOM 396  O O   . ILE A 1 54  ? 13.862  -8.207  2.091   1.00 92.11 54  A 1 
ATOM 397  C CB  . ILE A 1 54  ? 11.224  -6.688  2.633   1.00 95.32 54  A 1 
ATOM 398  C CG1 . ILE A 1 54  ? 10.228  -5.504  2.551   1.00 94.84 54  A 1 
ATOM 399  C CG2 . ILE A 1 54  ? 11.115  -7.427  3.984   1.00 94.27 54  A 1 
ATOM 400  C CD1 . ILE A 1 54  ? 8.751   -5.878  2.568   1.00 93.77 54  A 1 
ATOM 401  N N   . LYS A 1 55  ? 14.488  -6.957  3.871   1.00 93.37 55  A 1 
ATOM 402  C CA  . LYS A 1 55  ? 15.573  -7.833  4.348   1.00 92.20 55  A 1 
ATOM 403  C C   . LYS A 1 55  ? 15.139  -8.769  5.473   1.00 92.98 55  A 1 
ATOM 404  O O   . LYS A 1 55  ? 15.560  -9.918  5.505   1.00 91.81 55  A 1 
ATOM 405  C CB  . LYS A 1 55  ? 16.757  -6.978  4.824   1.00 90.92 55  A 1 
ATOM 406  C CG  . LYS A 1 55  ? 17.340  -6.050  3.752   1.00 87.93 55  A 1 
ATOM 407  C CD  . LYS A 1 55  ? 17.799  -6.798  2.481   1.00 81.70 55  A 1 
ATOM 408  C CE  . LYS A 1 55  ? 18.437  -5.753  1.580   1.00 76.48 55  A 1 
ATOM 409  N NZ  . LYS A 1 55  ? 18.706  -6.221  0.209   1.00 68.53 55  A 1 
ATOM 410  N N   . LYS A 1 56  ? 14.310  -8.268  6.399   1.00 93.53 56  A 1 
ATOM 411  C CA  . LYS A 1 56  ? 13.795  -9.026  7.548   1.00 94.57 56  A 1 
ATOM 412  C C   . LYS A 1 56  ? 12.366  -8.584  7.834   1.00 95.85 56  A 1 
ATOM 413  O O   . LYS A 1 56  ? 12.034  -7.427  7.597   1.00 95.66 56  A 1 
ATOM 414  C CB  . LYS A 1 56  ? 14.733  -8.812  8.746   1.00 93.74 56  A 1 
ATOM 415  C CG  . LYS A 1 56  ? 14.411  -9.695  9.961   1.00 92.24 56  A 1 
ATOM 416  C CD  . LYS A 1 56  ? 15.457  -9.465  11.062  1.00 91.33 56  A 1 
ATOM 417  C CE  . LYS A 1 56  ? 15.142  -10.265 12.330  1.00 87.53 56  A 1 
ATOM 418  N NZ  . LYS A 1 56  ? 16.060  -9.894  13.435  1.00 83.95 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? 11.530  -9.509  8.306   1.00 96.84 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? 10.111  -9.261  8.611   1.00 96.99 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? 9.763   -9.769  9.989   1.00 97.47 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? 10.224  -10.841 10.370  1.00 96.47 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? 9.202   -9.983  7.605   1.00 95.18 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? 9.343   -9.445  6.188   1.00 87.82 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? 8.498   -10.304 5.264   1.00 89.32 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? 8.616   -9.864  3.869   1.00 84.56 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? 7.735   -9.157  3.202   1.00 81.30 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? 6.661   -8.667  3.751   1.00 70.57 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? 7.909   -8.934  1.939   1.00 70.54 57  A 1 
ATOM 430  N N   . GLU A 1 58  ? 8.869   -9.037  10.642  1.00 97.05 58  A 1 
ATOM 431  C CA  . GLU A 1 58  ? 8.223   -9.459  11.875  1.00 97.50 58  A 1 
ATOM 432  C C   . GLU A 1 58  ? 6.746   -9.057  11.845  1.00 97.85 58  A 1 
ATOM 433  O O   . GLU A 1 58  ? 6.353   -8.088  11.186  1.00 97.07 58  A 1 
ATOM 434  C CB  . GLU A 1 58  ? 8.929   -8.847  13.092  1.00 97.11 58  A 1 
ATOM 435  C CG  . GLU A 1 58  ? 10.344  -9.412  13.323  1.00 92.47 58  A 1 
ATOM 436  C CD  . GLU A 1 58  ? 10.385  -10.919 13.610  1.00 93.71 58  A 1 
ATOM 437  O OE1 . GLU A 1 58  ? 11.474  -11.506 13.436  1.00 84.90 58  A 1 
ATOM 438  O OE2 . GLU A 1 58  ? 9.330   -11.484 13.991  1.00 86.69 58  A 1 
ATOM 439  N N   . SER A 1 59  ? 5.920   -9.814  12.551  1.00 98.01 59  A 1 
ATOM 440  C CA  . SER A 1 59  ? 4.505   -9.486  12.708  1.00 98.01 59  A 1 
ATOM 441  C C   . SER A 1 59  ? 4.015   -9.994  14.053  1.00 98.26 59  A 1 
ATOM 442  O O   . SER A 1 59  ? 4.250   -11.147 14.412  1.00 97.62 59  A 1 
ATOM 443  C CB  . SER A 1 59  ? 3.672   -10.082 11.572  1.00 97.08 59  A 1 
ATOM 444  O OG  . SER A 1 59  ? 2.318   -9.678  11.677  1.00 91.79 59  A 1 
ATOM 445  N N   . ILE A 1 60  ? 3.314   -9.133  14.775  1.00 98.37 60  A 1 
ATOM 446  C CA  . ILE A 1 60  ? 2.698   -9.472  16.054  1.00 98.35 60  A 1 
ATOM 447  C C   . ILE A 1 60  ? 1.218   -9.077  16.052  1.00 98.46 60  A 1 
ATOM 448  O O   . ILE A 1 60  ? 0.849   -8.092  15.404  1.00 98.22 60  A 1 
ATOM 449  C CB  . ILE A 1 60  ? 3.464   -8.855  17.242  1.00 98.08 60  A 1 
ATOM 450  C CG1 . ILE A 1 60  ? 3.439   -7.312  17.218  1.00 96.78 60  A 1 
ATOM 451  C CG2 . ILE A 1 60  ? 4.904   -9.406  17.287  1.00 95.69 60  A 1 
ATOM 452  C CD1 . ILE A 1 60  ? 4.094   -6.670  18.443  1.00 95.30 60  A 1 
ATOM 453  N N   . PRO A 1 61  ? 0.352   -9.804  16.774  1.00 98.50 61  A 1 
ATOM 454  C CA  . PRO A 1 61  ? -1.024  -9.370  16.978  1.00 98.48 61  A 1 
ATOM 455  C C   . PRO A 1 61  ? -1.077  -7.999  17.656  1.00 98.52 61  A 1 
ATOM 456  O O   . PRO A 1 61  ? -0.287  -7.724  18.562  1.00 98.18 61  A 1 
ATOM 457  C CB  . PRO A 1 61  ? -1.681  -10.449 17.845  1.00 98.23 61  A 1 
ATOM 458  C CG  . PRO A 1 61  ? -0.818  -11.680 17.604  1.00 96.63 61  A 1 
ATOM 459  C CD  . PRO A 1 61  ? 0.577   -11.089 17.420  1.00 98.20 61  A 1 
ATOM 460  N N   . VAL A 1 62  ? -2.011  -7.147  17.242  1.00 98.04 62  A 1 
ATOM 461  C CA  . VAL A 1 62  ? -2.245  -5.877  17.932  1.00 98.04 62  A 1 
ATOM 462  C C   . VAL A 1 62  ? -3.015  -6.122  19.228  1.00 98.08 62  A 1 
ATOM 463  O O   . VAL A 1 62  ? -4.041  -6.809  19.241  1.00 97.13 62  A 1 
ATOM 464  C CB  . VAL A 1 62  ? -2.915  -4.840  17.010  1.00 97.00 62  A 1 
ATOM 465  C CG1 . VAL A 1 62  ? -4.392  -5.095  16.755  1.00 93.59 62  A 1 
ATOM 466  C CG2 . VAL A 1 62  ? -2.772  -3.428  17.575  1.00 91.49 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -2.536  -5.534  20.320  1.00 97.68 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -3.326  -5.398  21.539  1.00 97.70 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -4.005  -4.022  21.535  1.00 97.76 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -3.408  -3.001  21.889  1.00 96.99 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -2.465  -5.643  22.781  1.00 97.42 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -3.263  -5.495  24.082  1.00 97.17 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -4.488  -5.230  24.025  1.00 95.04 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -2.629  -5.596  25.153  1.00 94.63 63  A 1 
ATOM 475  N N   . ALA A 1 64  ? -5.264  -4.007  21.117  1.00 97.59 64  A 1 
ATOM 476  C CA  . ALA A 1 64  ? -6.083  -2.802  21.027  1.00 97.25 64  A 1 
ATOM 477  C C   . ALA A 1 64  ? -6.776  -2.425  22.355  1.00 97.34 64  A 1 
ATOM 478  O O   . ALA A 1 64  ? -7.768  -1.694  22.345  1.00 95.66 64  A 1 
ATOM 479  C CB  . ALA A 1 64  ? -7.056  -2.968  19.851  1.00 96.10 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? -6.290  -2.908  23.506  1.00 97.71 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? -6.885  -2.574  24.804  1.00 97.57 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? -6.706  -1.089  25.171  1.00 97.60 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? -7.577  -0.493  25.807  1.00 96.34 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? -6.276  -3.488  25.872  1.00 97.21 65  A 1 
ATOM 485  N N   . SER A 1 66  ? -5.576  -0.482  24.777  1.00 97.42 66  A 1 
ATOM 486  C CA  . SER A 1 66  ? -5.295  0.934   25.023  1.00 97.62 66  A 1 
ATOM 487  C C   . SER A 1 66  ? -4.240  1.491   24.063  1.00 97.92 66  A 1 
ATOM 488  O O   . SER A 1 66  ? -3.530  0.748   23.391  1.00 97.48 66  A 1 
ATOM 489  C CB  . SER A 1 66  ? -4.822  1.115   26.468  1.00 97.04 66  A 1 
ATOM 490  O OG  . SER A 1 66  ? -3.517  0.604   26.644  1.00 95.73 66  A 1 
ATOM 491  N N   . ALA A 1 67  ? -4.071  2.815   24.043  1.00 97.69 67  A 1 
ATOM 492  C CA  . ALA A 1 67  ? -2.979  3.451   23.308  1.00 97.77 67  A 1 
ATOM 493  C C   . ALA A 1 67  ? -1.594  2.974   23.785  1.00 97.96 67  A 1 
ATOM 494  O O   . ALA A 1 67  ? -0.708  2.747   22.967  1.00 97.56 67  A 1 
ATOM 495  C CB  . ALA A 1 67  ? -3.130  4.964   23.458  1.00 97.33 67  A 1 
ATOM 496  N N   . MET A 1 68  ? -1.416  2.759   25.088  1.00 97.65 68  A 1 
ATOM 497  C CA  . MET A 1 68  ? -0.150  2.284   25.659  1.00 97.53 68  A 1 
ATOM 498  C C   . MET A 1 68  ? 0.205   0.871   25.189  1.00 97.89 68  A 1 
ATOM 499  O O   . MET A 1 68  ? 1.363   0.605   24.894  1.00 97.49 68  A 1 
ATOM 500  C CB  . MET A 1 68  ? -0.207  2.300   27.192  1.00 96.51 68  A 1 
ATOM 501  C CG  . MET A 1 68  ? -0.274  3.714   27.773  1.00 84.84 68  A 1 
ATOM 502  S SD  . MET A 1 68  ? -0.202  3.796   29.587  1.00 74.56 68  A 1 
ATOM 503  C CE  . MET A 1 68  ? -1.759  2.995   30.039  1.00 62.47 68  A 1 
ATOM 504  N N   . THR A 1 69  ? -0.770  -0.038  25.089  1.00 97.93 69  A 1 
ATOM 505  C CA  . THR A 1 69  ? -0.508  -1.398  24.591  1.00 98.11 69  A 1 
ATOM 506  C C   . THR A 1 69  ? -0.131  -1.398  23.112  1.00 98.35 69  A 1 
ATOM 507  O O   . THR A 1 69  ? 0.759   -2.147  22.715  1.00 98.14 69  A 1 
ATOM 508  C CB  . THR A 1 69  ? -1.682  -2.357  24.850  1.00 97.89 69  A 1 
ATOM 509  O OG1 . THR A 1 69  ? -2.894  -1.880  24.345  1.00 94.73 69  A 1 
ATOM 510  C CG2 . THR A 1 69  ? -1.883  -2.575  26.355  1.00 93.48 69  A 1 
ATOM 511  N N   . ILE A 1 70  ? -0.701  -0.493  22.318  1.00 98.15 70  A 1 
ATOM 512  C CA  . ILE A 1 70  ? -0.322  -0.307  20.912  1.00 98.25 70  A 1 
ATOM 513  C C   . ILE A 1 70  ? 1.115   0.213   20.798  1.00 98.36 70  A 1 
ATOM 514  O O   . ILE A 1 70  ? 1.906   -0.362  20.051  1.00 98.26 70  A 1 
ATOM 515  C CB  . ILE A 1 70  ? -1.331  0.614   20.191  1.00 98.12 70  A 1 
ATOM 516  C CG1 . ILE A 1 70  ? -2.710  -0.077  20.117  1.00 96.88 70  A 1 
ATOM 517  C CG2 . ILE A 1 70  ? -0.839  0.973   18.775  1.00 97.28 70  A 1 
ATOM 518  C CD1 . ILE A 1 70  ? -3.842  0.868   19.718  1.00 93.41 70  A 1 
ATOM 519  N N   . VAL A 1 71  ? 1.489   1.256   21.553  1.00 98.22 71  A 1 
ATOM 520  C CA  . VAL A 1 71  ? 2.870   1.774   21.570  1.00 98.16 71  A 1 
ATOM 521  C C   . VAL A 1 71  ? 3.848   0.691   22.033  1.00 98.29 71  A 1 
ATOM 522  O O   . VAL A 1 71  ? 4.878   0.479   21.393  1.00 98.17 71  A 1 
ATOM 523  C CB  . VAL A 1 71  ? 2.982   3.049   22.431  1.00 97.74 71  A 1 
ATOM 524  C CG1 . VAL A 1 71  ? 4.434   3.528   22.557  1.00 96.39 71  A 1 
ATOM 525  C CG2 . VAL A 1 71  ? 2.185   4.196   21.797  1.00 96.45 71  A 1 
ATOM 526  N N   . GLY A 1 72  ? 3.500   -0.071  23.067  1.00 97.97 72  A 1 
ATOM 527  C CA  . GLY A 1 72  ? 4.282   -1.230  23.502  1.00 98.07 72  A 1 
ATOM 528  C C   . GLY A 1 72  ? 4.463   -2.282  22.399  1.00 98.35 72  A 1 
ATOM 529  O O   . GLY A 1 72  ? 5.552   -2.834  22.242  1.00 98.19 72  A 1 
ATOM 530  N N   . GLY A 1 73  ? 3.438   -2.526  21.586  1.00 98.19 73  A 1 
ATOM 531  C CA  . GLY A 1 73  ? 3.519   -3.387  20.405  1.00 98.36 73  A 1 
ATOM 532  C C   . GLY A 1 73  ? 4.471   -2.848  19.333  1.00 98.59 73  A 1 
ATOM 533  O O   . GLY A 1 73  ? 5.301   -3.597  18.818  1.00 98.50 73  A 1 
ATOM 534  N N   . LEU A 1 74  ? 4.435   -1.542  19.042  1.00 98.55 74  A 1 
ATOM 535  C CA  . LEU A 1 74  ? 5.374   -0.895  18.116  1.00 98.51 74  A 1 
ATOM 536  C C   . LEU A 1 74  ? 6.825   -1.035  18.598  1.00 98.49 74  A 1 
ATOM 537  O O   . LEU A 1 74  ? 7.714   -1.376  17.816  1.00 98.28 74  A 1 
ATOM 538  C CB  . LEU A 1 74  ? 5.015   0.596   17.954  1.00 98.49 74  A 1 
ATOM 539  C CG  . LEU A 1 74  ? 3.669   0.887   17.273  1.00 98.08 74  A 1 
ATOM 540  C CD1 . LEU A 1 74  ? 3.354   2.379   17.378  1.00 97.20 74  A 1 
ATOM 541  C CD2 . LEU A 1 74  ? 3.684   0.506   15.794  1.00 97.09 74  A 1 
ATOM 542  N N   . MET A 1 75  ? 7.060   -0.834  19.894  1.00 98.50 75  A 1 
ATOM 543  C CA  . MET A 1 75  ? 8.374   -1.047  20.509  1.00 98.35 75  A 1 
ATOM 544  C C   . MET A 1 75  ? 8.824   -2.500  20.375  1.00 98.37 75  A 1 
ATOM 545  O O   . MET A 1 75  ? 9.950   -2.773  19.960  1.00 97.86 75  A 1 
ATOM 546  C CB  . MET A 1 75  ? 8.325   -0.636  21.989  1.00 97.73 75  A 1 
ATOM 547  C CG  . MET A 1 75  ? 8.136   0.873   22.145  1.00 91.98 75  A 1 
ATOM 548  S SD  . MET A 1 75  ? 9.567   1.841   21.601  1.00 90.44 75  A 1 
ATOM 549  C CE  . MET A 1 75  ? 10.500  1.774   23.140  1.00 78.51 75  A 1 
ATOM 550  N N   . LYS A 1 76  ? 7.932   -3.447  20.662  1.00 98.36 76  A 1 
ATOM 551  C CA  . LYS A 1 76  ? 8.223   -4.878  20.619  1.00 98.34 76  A 1 
ATOM 552  C C   . LYS A 1 76  ? 8.566   -5.370  19.217  1.00 98.36 76  A 1 
ATOM 553  O O   . LYS A 1 76  ? 9.510   -6.140  19.067  1.00 97.99 76  A 1 
ATOM 554  C CB  . LYS A 1 76  ? 7.037   -5.656  21.215  1.00 98.22 76  A 1 
ATOM 555  C CG  . LYS A 1 76  ? 7.274   -7.178  21.287  1.00 94.72 76  A 1 
ATOM 556  C CD  . LYS A 1 76  ? 8.519   -7.491  22.123  1.00 89.94 76  A 1 
ATOM 557  C CE  . LYS A 1 76  ? 8.798   -8.981  22.209  1.00 80.67 76  A 1 
ATOM 558  N NZ  . LYS A 1 76  ? 10.104  -9.186  22.893  1.00 71.07 76  A 1 
ATOM 559  N N   . VAL A 1 77  ? 7.835   -4.931  18.194  1.00 98.50 77  A 1 
ATOM 560  C CA  . VAL A 1 77  ? 8.124   -5.357  16.814  1.00 98.44 77  A 1 
ATOM 561  C C   . VAL A 1 77  ? 9.464   -4.804  16.322  1.00 98.32 77  A 1 
ATOM 562  O O   . VAL A 1 77  ? 10.206  -5.519  15.654  1.00 97.94 77  A 1 
ATOM 563  C CB  . VAL A 1 77  ? 6.947   -5.037  15.871  1.00 98.08 77  A 1 
ATOM 564  C CG1 . VAL A 1 77  ? 6.881   -3.580  15.419  1.00 92.78 77  A 1 
ATOM 565  C CG2 . VAL A 1 77  ? 7.004   -5.945  14.642  1.00 92.72 77  A 1 
ATOM 566  N N   . CYS A 1 78  ? 9.841   -3.581  16.729  1.00 98.33 78  A 1 
ATOM 567  C CA  . CYS A 1 78  ? 11.172  -3.035  16.461  1.00 98.05 78  A 1 
ATOM 568  C C   . CYS A 1 78  ? 12.277  -3.835  17.163  1.00 97.56 78  A 1 
ATOM 569  O O   . CYS A 1 78  ? 13.307  -4.101  16.551  1.00 97.01 78  A 1 
ATOM 570  C CB  . CYS A 1 78  ? 11.230  -1.566  16.894  1.00 98.07 78  A 1 
ATOM 571  S SG  . CYS A 1 78  ? 10.204  -0.536  15.812  1.00 97.77 78  A 1 
ATOM 572  N N   . GLU A 1 79  ? 12.086  -4.238  18.416  1.00 97.89 79  A 1 
ATOM 573  C CA  . GLU A 1 79  ? 13.037  -5.101  19.135  1.00 97.53 79  A 1 
ATOM 574  C C   . GLU A 1 79  ? 13.269  -6.428  18.410  1.00 97.35 79  A 1 
ATOM 575  O O   . GLU A 1 79  ? 14.411  -6.826  18.230  1.00 96.40 79  A 1 
ATOM 576  C CB  . GLU A 1 79  ? 12.527  -5.431  20.543  1.00 96.91 79  A 1 
ATOM 577  C CG  . GLU A 1 79  ? 12.656  -4.275  21.519  1.00 88.40 79  A 1 
ATOM 578  C CD  . GLU A 1 79  ? 11.977  -4.565  22.870  1.00 88.73 79  A 1 
ATOM 579  O OE1 . GLU A 1 79  ? 12.083  -3.675  23.739  1.00 79.73 79  A 1 
ATOM 580  O OE2 . GLU A 1 79  ? 11.374  -5.637  23.056  1.00 81.75 79  A 1 
ATOM 581  N N   . LEU A 1 80  ? 12.201  -7.092  17.976  1.00 97.59 80  A 1 
ATOM 582  C CA  . LEU A 1 80  ? 12.284  -8.365  17.255  1.00 97.21 80  A 1 
ATOM 583  C C   . LEU A 1 80  ? 13.003  -8.208  15.908  1.00 96.70 80  A 1 
ATOM 584  O O   . LEU A 1 80  ? 13.821  -9.049  15.538  1.00 95.78 80  A 1 
ATOM 585  C CB  . LEU A 1 80  ? 10.865  -8.915  17.041  1.00 97.50 80  A 1 
ATOM 586  C CG  . LEU A 1 80  ? 10.143  -9.372  18.318  1.00 96.70 80  A 1 
ATOM 587  C CD1 . LEU A 1 80  ? 8.680   -9.684  17.989  1.00 94.80 80  A 1 
ATOM 588  C CD2 . LEU A 1 80  ? 10.776  -10.624 18.925  1.00 95.07 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? 12.734  -7.113  15.188  1.00 96.70 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? 13.425  -6.824  13.932  1.00 95.73 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? 14.917  -6.591  14.146  1.00 94.88 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? 15.722  -7.131  13.391  1.00 93.51 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? 12.808  -5.592  13.258  1.00 95.34 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? 11.520  -5.884  12.487  1.00 93.52 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? 10.958  -4.553  11.996  1.00 91.65 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? 11.761  -6.779  11.266  1.00 91.70 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? 15.285  -5.812  15.158  1.00 95.03 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? 16.664  -5.414  15.425  1.00 93.85 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? 17.454  -6.453  16.232  1.00 92.88 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? 18.654  -6.283  16.420  1.00 91.08 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? 16.659  -4.033  16.096  1.00 93.61 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? 16.142  -2.901  15.187  1.00 92.98 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? 15.985  -1.624  16.006  1.00 91.03 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? 17.095  -2.619  14.021  1.00 91.33 82  A 1 
ATOM 605  N N   . ASP A 1 83  ? 16.827  -7.544  16.675  1.00 93.30 83  A 1 
ATOM 606  C CA  . ASP A 1 83  ? 17.527  -8.628  17.353  1.00 91.77 83  A 1 
ATOM 607  C C   . ASP A 1 83  ? 18.606  -9.242  16.445  1.00 89.01 83  A 1 
ATOM 608  O O   . ASP A 1 83  ? 18.335  -9.708  15.332  1.00 85.24 83  A 1 
ATOM 609  C CB  . ASP A 1 83  ? 16.540  -9.686  17.851  1.00 92.16 83  A 1 
ATOM 610  C CG  . ASP A 1 83  ? 17.249  -10.764 18.676  1.00 88.75 83  A 1 
ATOM 611  O OD1 . ASP A 1 83  ? 18.182  -10.390 19.427  1.00 81.36 83  A 1 
ATOM 612  O OD2 . ASP A 1 83  ? 16.880  -11.949 18.539  1.00 81.04 83  A 1 
ATOM 613  N N   . GLY A 1 84  ? 19.862  -9.200  16.916  1.00 86.96 84  A 1 
ATOM 614  C CA  . GLY A 1 84  ? 21.048  -9.637  16.177  1.00 83.98 84  A 1 
ATOM 615  C C   . GLY A 1 84  ? 21.590  -8.638  15.144  1.00 82.82 84  A 1 
ATOM 616  O O   . GLY A 1 84  ? 22.654  -8.900  14.574  1.00 78.23 84  A 1 
ATOM 617  N N   . GLU A 1 85  ? 20.934  -7.494  14.925  1.00 84.62 85  A 1 
ATOM 618  C CA  . GLU A 1 85  ? 21.440  -6.434  14.047  1.00 84.28 85  A 1 
ATOM 619  C C   . GLU A 1 85  ? 22.465  -5.553  14.784  1.00 83.08 85  A 1 
ATOM 620  O O   . GLU A 1 85  ? 22.300  -5.202  15.950  1.00 79.56 85  A 1 
ATOM 621  C CB  . GLU A 1 85  ? 20.293  -5.584  13.479  1.00 84.64 85  A 1 
ATOM 622  C CG  . GLU A 1 85  ? 19.284  -6.371  12.623  1.00 82.90 85  A 1 
ATOM 623  C CD  . GLU A 1 85  ? 19.899  -7.053  11.388  1.00 83.77 85  A 1 
ATOM 624  O OE1 . GLU A 1 85  ? 19.330  -8.079  10.953  1.00 76.50 85  A 1 
ATOM 625  O OE2 . GLU A 1 85  ? 20.929  -6.548  10.885  1.00 78.10 85  A 1 
ATOM 626  N N   . ILE A 1 86  ? 23.544  -5.183  14.091  1.00 81.57 86  A 1 
ATOM 627  C CA  . ILE A 1 86  ? 24.644  -4.374  14.656  1.00 79.72 86  A 1 
ATOM 628  C C   . ILE A 1 86  ? 24.452  -2.883  14.337  1.00 79.34 86  A 1 
ATOM 629  O O   . ILE A 1 86  ? 25.023  -2.019  14.998  1.00 75.35 86  A 1 
ATOM 630  C CB  . ILE A 1 86  ? 26.006  -4.922  14.156  1.00 77.08 86  A 1 
ATOM 631  C CG1 . ILE A 1 86  ? 26.169  -6.419  14.522  1.00 69.18 86  A 1 
ATOM 632  C CG2 . ILE A 1 86  ? 27.197  -4.121  14.718  1.00 67.48 86  A 1 
ATOM 633  C CD1 . ILE A 1 86  ? 27.401  -7.103  13.910  1.00 61.78 86  A 1 
ATOM 634  N N   . VAL A 1 87  ? 23.665  -2.566  13.318  1.00 79.99 87  A 1 
ATOM 635  C CA  . VAL A 1 87  ? 23.477  -1.210  12.794  1.00 80.54 87  A 1 
ATOM 636  C C   . VAL A 1 87  ? 22.105  -0.681  13.212  1.00 82.90 87  A 1 
ATOM 637  O O   . VAL A 1 87  ? 21.093  -1.356  13.036  1.00 81.41 87  A 1 
ATOM 638  C CB  . VAL A 1 87  ? 23.662  -1.180  11.265  1.00 76.36 87  A 1 
ATOM 639  C CG1 . VAL A 1 87  ? 23.595  0.252   10.715  1.00 66.82 87  A 1 
ATOM 640  C CG2 . VAL A 1 87  ? 25.017  -1.765  10.842  1.00 67.96 87  A 1 
ATOM 641  N N   . SER A 1 88  ? 22.070  0.541   13.735  1.00 86.31 88  A 1 
ATOM 642  C CA  . SER A 1 88  ? 20.815  1.235   14.038  1.00 86.85 88  A 1 
ATOM 643  C C   . SER A 1 88  ? 20.095  1.675   12.754  1.00 88.42 88  A 1 
ATOM 644  O O   . SER A 1 88  ? 20.756  2.068   11.787  1.00 87.11 88  A 1 
ATOM 645  C CB  . SER A 1 88  ? 21.071  2.454   14.926  1.00 83.88 88  A 1 
ATOM 646  O OG  . SER A 1 88  ? 21.667  2.035   16.137  1.00 73.40 88  A 1 
ATOM 647  N N   . PRO A 1 89  ? 18.755  1.656   12.723  1.00 90.37 89  A 1 
ATOM 648  C CA  . PRO A 1 89  ? 18.006  2.127   11.566  1.00 91.52 89  A 1 
ATOM 649  C C   . PRO A 1 89  ? 18.184  3.640   11.394  1.00 91.63 89  A 1 
ATOM 650  O O   . PRO A 1 89  ? 18.202  4.395   12.365  1.00 90.50 89  A 1 
ATOM 651  C CB  . PRO A 1 89  ? 16.552  1.746   11.842  1.00 91.50 89  A 1 
ATOM 652  C CG  . PRO A 1 89  ? 16.472  1.783   13.367  1.00 90.80 89  A 1 
ATOM 653  C CD  . PRO A 1 89  ? 17.848  1.291   13.798  1.00 91.96 89  A 1 
ATOM 654  N N   . ARG A 1 90  ? 18.257  4.104   10.151  1.00 92.93 90  A 1 
ATOM 655  C CA  . ARG A 1 90  ? 18.288  5.542   9.850   1.00 92.89 90  A 1 
ATOM 656  C C   . ARG A 1 90  ? 16.973  6.227   10.225  1.00 93.88 90  A 1 
ATOM 657  O O   . ARG A 1 90  ? 16.971  7.381   10.653  1.00 92.61 90  A 1 
ATOM 658  C CB  . ARG A 1 90  ? 18.626  5.738   8.368   1.00 91.16 90  A 1 
ATOM 659  C CG  . ARG A 1 90  ? 18.733  7.224   8.001   1.00 81.13 90  A 1 
ATOM 660  C CD  . ARG A 1 90  ? 19.188  7.391   6.554   1.00 74.80 90  A 1 
ATOM 661  N NE  . ARG A 1 90  ? 19.259  8.813   6.170   1.00 66.05 90  A 1 
ATOM 662  C CZ  . ARG A 1 90  ? 19.837  9.301   5.083   1.00 58.43 90  A 1 
ATOM 663  N NH1 . ARG A 1 90  ? 20.431  8.535   4.214   1.00 53.28 90  A 1 
ATOM 664  N NH2 . ARG A 1 90  ? 19.829  10.580  4.847   1.00 50.60 90  A 1 
ATOM 665  N N   . SER A 1 91  ? 15.863  5.535   10.032  1.00 94.91 91  A 1 
ATOM 666  C CA  . SER A 1 91  ? 14.533  6.003   10.417  1.00 95.73 91  A 1 
ATOM 667  C C   . SER A 1 91  ? 13.553  4.848   10.607  1.00 96.48 91  A 1 
ATOM 668  O O   . SER A 1 91  ? 13.737  3.764   10.050  1.00 96.41 91  A 1 
ATOM 669  C CB  . SER A 1 91  ? 13.970  6.981   9.380   1.00 95.22 91  A 1 
ATOM 670  O OG  . SER A 1 91  ? 13.779  6.345   8.130   1.00 93.77 91  A 1 
ATOM 671  N N   . ILE A 1 92  ? 12.485  5.136   11.339  1.00 97.50 92  A 1 
ATOM 672  C CA  . ILE A 1 92  ? 11.307  4.282   11.482  1.00 97.87 92  A 1 
ATOM 673  C C   . ILE A 1 92  ? 10.121  5.027   10.867  1.00 97.87 92  A 1 
ATOM 674  O O   . ILE A 1 92  ? 9.848   6.171   11.228  1.00 97.60 92  A 1 
ATOM 675  C CB  . ILE A 1 92  ? 11.074  3.923   12.966  1.00 98.02 92  A 1 
ATOM 676  C CG1 . ILE A 1 92  ? 12.301  3.200   13.571  1.00 97.66 92  A 1 
ATOM 677  C CG2 . ILE A 1 92  ? 9.804   3.061   13.107  1.00 97.63 92  A 1 
ATOM 678  C CD1 . ILE A 1 92  ? 12.250  3.050   15.097  1.00 96.78 92  A 1 
ATOM 679  N N   . GLY A 1 93  ? 9.424   4.406   9.941   1.00 98.25 93  A 1 
ATOM 680  C CA  . GLY A 1 93  ? 8.180   4.925   9.377   1.00 98.35 93  A 1 
ATOM 681  C C   . GLY A 1 93  ? 6.994   4.053   9.766   1.00 98.58 93  A 1 
ATOM 682  O O   . GLY A 1 93  ? 7.109   2.829   9.776   1.00 98.51 93  A 1 
ATOM 683  N N   . ILE A 1 94  ? 5.860   4.673   10.086  1.00 98.33 94  A 1 
ATOM 684  C CA  . ILE A 1 94  ? 4.649   3.979   10.535  1.00 98.37 94  A 1 
ATOM 685  C C   . ILE A 1 94  ? 3.469   4.391   9.653   1.00 98.05 94  A 1 
ATOM 686  O O   . ILE A 1 94  ? 3.078   5.562   9.640   1.00 97.52 94  A 1 
ATOM 687  C CB  . ILE A 1 94  ? 4.364   4.239   12.033  1.00 98.47 94  A 1 
ATOM 688  C CG1 . ILE A 1 94  ? 5.629   4.061   12.911  1.00 97.99 94  A 1 
ATOM 689  C CG2 . ILE A 1 94  ? 3.234   3.301   12.503  1.00 97.94 94  A 1 
ATOM 690  C CD1 . ILE A 1 94  ? 5.427   4.410   14.387  1.00 96.28 94  A 1 
ATOM 691  N N   . GLY A 1 95  ? 2.909   3.429   8.932   1.00 97.76 95  A 1 
ATOM 692  C CA  . GLY A 1 95  ? 1.623   3.546   8.256   1.00 97.64 95  A 1 
ATOM 693  C C   . GLY A 1 95  ? 0.493   3.343   9.262   1.00 97.72 95  A 1 
ATOM 694  O O   . GLY A 1 95  ? 0.463   2.335   9.962   1.00 97.43 95  A 1 
ATOM 695  N N   . VAL A 1 96  ? -0.412  4.315   9.358   1.00 97.05 96  A 1 
ATOM 696  C CA  . VAL A 1 96  ? -1.495  4.342   10.347  1.00 96.82 96  A 1 
ATOM 697  C C   . VAL A 1 96  ? -2.847  4.394   9.628   1.00 95.86 96  A 1 
ATOM 698  O O   . VAL A 1 96  ? -3.019  5.231   8.738   1.00 94.35 96  A 1 
ATOM 699  C CB  . VAL A 1 96  ? -1.342  5.549   11.294  1.00 96.75 96  A 1 
ATOM 700  C CG1 . VAL A 1 96  ? -2.423  5.544   12.381  1.00 95.24 96  A 1 
ATOM 701  C CG2 . VAL A 1 96  ? 0.023   5.573   11.999  1.00 95.52 96  A 1 
ATOM 702  N N   . PRO A 1 97  ? -3.837  3.558   10.007  1.00 94.79 97  A 1 
ATOM 703  C CA  . PRO A 1 97  ? -5.169  3.604   9.421   1.00 92.52 97  A 1 
ATOM 704  C C   . PRO A 1 97  ? -5.940  4.814   9.971   1.00 90.37 97  A 1 
ATOM 705  O O   . PRO A 1 97  ? -6.691  4.706   10.941  1.00 83.57 97  A 1 
ATOM 706  C CB  . PRO A 1 97  ? -5.805  2.251   9.784   1.00 91.26 97  A 1 
ATOM 707  C CG  . PRO A 1 97  ? -5.181  1.930   11.137  1.00 91.16 97  A 1 
ATOM 708  C CD  . PRO A 1 97  ? -3.768  2.499   11.011  1.00 93.87 97  A 1 
ATOM 709  N N   . GLY A 1 98  ? -5.725  5.977   9.393   1.00 90.67 98  A 1 
ATOM 710  C CA  . GLY A 1 98  ? -6.396  7.207   9.807   1.00 90.05 98  A 1 
ATOM 711  C C   . GLY A 1 98  ? -5.586  8.464   9.533   1.00 90.94 98  A 1 
ATOM 712  O O   . GLY A 1 98  ? -4.736  8.499   8.646   1.00 89.36 98  A 1 
ATOM 713  N N   . SER A 1 99  ? -5.864  9.520   10.288  1.00 90.97 99  A 1 
ATOM 714  C CA  . SER A 1 99  ? -5.214  10.820  10.134  1.00 91.52 99  A 1 
ATOM 715  C C   . SER A 1 99  ? -4.070  10.988  11.133  1.00 93.65 99  A 1 
ATOM 716  O O   . SER A 1 99  ? -4.194  10.653  12.313  1.00 93.49 99  A 1 
ATOM 717  C CB  . SER A 1 99  ? -6.237  11.945  10.281  1.00 89.07 99  A 1 
ATOM 718  O OG  . SER A 1 99  ? -5.644  13.190  9.961   1.00 78.19 99  A 1 
ATOM 719  N N   . VAL A 1 100 ? -2.950  11.540  10.649  1.00 92.59 100 A 1 
ATOM 720  C CA  . VAL A 1 100 ? -1.731  11.734  11.437  1.00 93.38 100 A 1 
ATOM 721  C C   . VAL A 1 100 ? -1.196  13.155  11.304  1.00 92.97 100 A 1 
ATOM 722  O O   . VAL A 1 100 ? -1.341  13.801  10.269  1.00 92.27 100 A 1 
ATOM 723  C CB  . VAL A 1 100 ? -0.641  10.708  11.078  1.00 93.82 100 A 1 
ATOM 724  C CG1 . VAL A 1 100 ? -1.115  9.273   11.332  1.00 92.98 100 A 1 
ATOM 725  C CG2 . VAL A 1 100 ? -0.157  10.812  9.627   1.00 92.52 100 A 1 
ATOM 726  N N   . HIS A 1 101 ? -0.524  13.627  12.355  1.00 93.56 101 A 1 
ATOM 727  C CA  . HIS A 1 101 ? 0.320   14.809  12.321  1.00 93.18 101 A 1 
ATOM 728  C C   . HIS A 1 101 ? 1.783   14.366  12.391  1.00 93.78 101 A 1 
ATOM 729  O O   . HIS A 1 101 ? 2.358   14.228  13.476  1.00 93.31 101 A 1 
ATOM 730  C CB  . HIS A 1 101 ? -0.088  15.781  13.433  1.00 92.03 101 A 1 
ATOM 731  C CG  . HIS A 1 101 ? 0.575   17.126  13.286  1.00 86.63 101 A 1 
ATOM 732  N ND1 . HIS A 1 101 ? 1.921   17.382  13.307  1.00 76.47 101 A 1 
ATOM 733  C CD2 . HIS A 1 101 ? -0.047  18.320  13.052  1.00 76.54 101 A 1 
ATOM 734  C CE1 . HIS A 1 101 ? 2.113   18.688  13.080  1.00 77.26 101 A 1 
ATOM 735  N NE2 . HIS A 1 101 ? 0.935   19.306  12.926  1.00 79.31 101 A 1 
ATOM 736  N N   . ASP A 1 102 ? 2.385   14.155  11.232  1.00 92.34 102 A 1 
ATOM 737  C CA  . ASP A 1 102 ? 3.719   13.563  11.068  1.00 92.41 102 A 1 
ATOM 738  C C   . ASP A 1 102 ? 4.809   14.274  11.892  1.00 92.68 102 A 1 
ATOM 739  O O   . ASP A 1 102 ? 5.463   13.659  12.734  1.00 91.67 102 A 1 
ATOM 740  C CB  . ASP A 1 102 ? 4.040   13.566  9.566   1.00 91.82 102 A 1 
ATOM 741  C CG  . ASP A 1 102 ? 5.400   12.948  9.237   1.00 91.64 102 A 1 
ATOM 742  O OD1 . ASP A 1 102 ? 5.914   12.117  10.012  1.00 88.97 102 A 1 
ATOM 743  O OD2 . ASP A 1 102 ? 5.958   13.323  8.183   1.00 88.99 102 A 1 
ATOM 744  N N   . VAL A 1 103 ? 4.946   15.594  11.744  1.00 90.87 103 A 1 
ATOM 745  C CA  . VAL A 1 103 ? 5.960   16.390  12.466  1.00 90.39 103 A 1 
ATOM 746  C C   . VAL A 1 103 ? 5.831   16.247  13.988  1.00 91.86 103 A 1 
ATOM 747  O O   . VAL A 1 103 ? 6.834   16.129  14.694  1.00 91.05 103 A 1 
ATOM 748  C CB  . VAL A 1 103 ? 5.870   17.873  12.056  1.00 88.27 103 A 1 
ATOM 749  C CG1 . VAL A 1 103 ? 6.892   18.744  12.798  1.00 84.04 103 A 1 
ATOM 750  C CG2 . VAL A 1 103 ? 6.113   18.050  10.551  1.00 83.68 103 A 1 
ATOM 751  N N   . ALA A 1 104 ? 4.606   16.234  14.498  1.00 93.33 104 A 1 
ATOM 752  C CA  . ALA A 1 104 ? 4.345   16.059  15.927  1.00 94.31 104 A 1 
ATOM 753  C C   . ALA A 1 104 ? 4.507   14.599  16.395  1.00 95.56 104 A 1 
ATOM 754  O O   . ALA A 1 104 ? 4.624   14.362  17.595  1.00 94.63 104 A 1 
ATOM 755  C CB  . ALA A 1 104 ? 2.946   16.600  16.242  1.00 93.58 104 A 1 
ATOM 756  N N   . GLY A 1 105 ? 4.517   13.635  15.476  1.00 95.34 105 A 1 
ATOM 757  C CA  . GLY A 1 105 ? 4.517   12.210  15.798  1.00 96.55 105 A 1 
ATOM 758  C C   . GLY A 1 105 ? 3.192   11.717  16.383  1.00 97.44 105 A 1 
ATOM 759  O O   . GLY A 1 105 ? 3.181   10.757  17.151  1.00 97.02 105 A 1 
ATOM 760  N N   . THR A 1 106 ? 2.087   12.405  16.065  1.00 96.91 106 A 1 
ATOM 761  C CA  . THR A 1 106 ? 0.782   12.191  16.700  1.00 97.17 106 A 1 
ATOM 762  C C   . THR A 1 106 ? -0.217  11.580  15.724  1.00 97.17 106 A 1 
ATOM 763  O O   . THR A 1 106 ? -0.399  12.074  14.613  1.00 96.44 106 A 1 
ATOM 764  C CB  . THR A 1 106 ? 0.238   13.503  17.283  1.00 96.69 106 A 1 
ATOM 765  O OG1 . THR A 1 106 ? 1.141   14.009  18.238  1.00 92.30 106 A 1 
ATOM 766  C CG2 . THR A 1 106 ? -1.096  13.338  18.011  1.00 92.21 106 A 1 
ATOM 767  N N   . VAL A 1 107 ? -0.905  10.543  16.167  1.00 96.71 107 A 1 
ATOM 768  C CA  . VAL A 1 107 ? -2.108  10.031  15.509  1.00 97.00 107 A 1 
ATOM 769  C C   . VAL A 1 107 ? -3.282  10.905  15.926  1.00 96.85 107 A 1 
ATOM 770  O O   . VAL A 1 107 ? -3.619  10.971  17.109  1.00 96.34 107 A 1 
ATOM 771  C CB  . VAL A 1 107 ? -2.366  8.564   15.871  1.00 97.15 107 A 1 
ATOM 772  C CG1 . VAL A 1 107 ? -3.612  8.043   15.152  1.00 96.35 107 A 1 
ATOM 773  C CG2 . VAL A 1 107 ? -1.176  7.685   15.473  1.00 96.34 107 A 1 
ATOM 774  N N   . VAL A 1 108 ? -3.890  11.583  14.958  1.00 95.40 108 A 1 
ATOM 775  C CA  . VAL A 1 108 ? -5.035  12.470  15.196  1.00 94.61 108 A 1 
ATOM 776  C C   . VAL A 1 108 ? -6.289  11.641  15.443  1.00 94.97 108 A 1 
ATOM 777  O O   . VAL A 1 108 ? -7.024  11.904  16.392  1.00 93.99 108 A 1 
ATOM 778  C CB  . VAL A 1 108 ? -5.236  13.437  14.014  1.00 93.23 108 A 1 
ATOM 779  C CG1 . VAL A 1 108 ? -6.442  14.359  14.226  1.00 90.79 108 A 1 
ATOM 780  C CG2 . VAL A 1 108 ? -3.999  14.317  13.799  1.00 91.05 108 A 1 
ATOM 781  N N   . PHE A 1 109 ? -6.511  10.629  14.608  1.00 94.32 109 A 1 
ATOM 782  C CA  . PHE A 1 109 ? -7.672  9.747   14.710  1.00 93.55 109 A 1 
ATOM 783  C C   . PHE A 1 109 ? -7.446  8.441   13.942  1.00 94.29 109 A 1 
ATOM 784  O O   . PHE A 1 109 ? -6.909  8.463   12.833  1.00 93.37 109 A 1 
ATOM 785  C CB  . PHE A 1 109 ? -8.903  10.481  14.147  1.00 91.07 109 A 1 
ATOM 786  C CG  . PHE A 1 109 ? -10.128 9.606   13.996  1.00 87.41 109 A 1 
ATOM 787  C CD1 . PHE A 1 109 ? -10.501 9.124   12.726  1.00 81.51 109 A 1 
ATOM 788  C CD2 . PHE A 1 109 ? -10.876 9.237   15.129  1.00 81.14 109 A 1 
ATOM 789  C CE1 . PHE A 1 109 ? -11.617 8.283   12.593  1.00 76.08 109 A 1 
ATOM 790  C CE2 . PHE A 1 109 ? -11.995 8.393   14.997  1.00 76.67 109 A 1 
ATOM 791  C CZ  . PHE A 1 109 ? -12.368 7.919   13.726  1.00 74.94 109 A 1 
ATOM 792  N N   . THR A 1 110 ? -7.922  7.335   14.495  1.00 94.26 110 A 1 
ATOM 793  C CA  . THR A 1 110 ? -8.076  6.046   13.799  1.00 94.39 110 A 1 
ATOM 794  C C   . THR A 1 110 ? -9.503  5.523   13.954  1.00 93.05 110 A 1 
ATOM 795  O O   . THR A 1 110 ? -10.067 5.620   15.045  1.00 91.35 110 A 1 
ATOM 796  C CB  . THR A 1 110 ? -7.105  4.981   14.320  1.00 94.88 110 A 1 
ATOM 797  O OG1 . THR A 1 110 ? -7.189  4.877   15.721  1.00 90.15 110 A 1 
ATOM 798  C CG2 . THR A 1 110 ? -5.662  5.312   13.975  1.00 89.74 110 A 1 
ATOM 799  N N   . PRO A 1 111 ? -10.109 4.937   12.906  1.00 92.21 111 A 1 
ATOM 800  C CA  . PRO A 1 111 ? -11.480 4.424   12.994  1.00 89.69 111 A 1 
ATOM 801  C C   . PRO A 1 111 ? -11.597 3.088   13.746  1.00 89.81 111 A 1 
ATOM 802  O O   . PRO A 1 111 ? -12.673 2.747   14.225  1.00 86.66 111 A 1 
ATOM 803  C CB  . PRO A 1 111 ? -11.927 4.286   11.535  1.00 87.84 111 A 1 
ATOM 804  C CG  . PRO A 1 111 ? -10.627 4.004   10.781  1.00 86.39 111 A 1 
ATOM 805  C CD  . PRO A 1 111 ? -9.591  4.814   11.554  1.00 89.44 111 A 1 
ATOM 806  N N   . ASN A 1 112 ? -10.500 2.324   13.823  1.00 90.24 112 A 1 
ATOM 807  C CA  . ASN A 1 112 ? -10.483 0.927   14.267  1.00 90.82 112 A 1 
ATOM 808  C C   . ASN A 1 112 ? -9.520  0.637   15.431  1.00 92.86 112 A 1 
ATOM 809  O O   . ASN A 1 112 ? -9.398  -0.517  15.839  1.00 90.54 112 A 1 
ATOM 810  C CB  . ASN A 1 112 ? -10.182 0.040   13.044  1.00 88.23 112 A 1 
ATOM 811  C CG  . ASN A 1 112 ? -8.806  0.279   12.432  1.00 84.71 112 A 1 
ATOM 812  O OD1 . ASN A 1 112 ? -8.217  1.341   12.530  1.00 79.04 112 A 1 
ATOM 813  N ND2 . ASN A 1 112 ? -8.262  -0.702  11.752  1.00 78.62 112 A 1 
ATOM 814  N N   . LEU A 1 113 ? -8.834  1.651   15.965  1.00 93.60 113 A 1 
ATOM 815  C CA  . LEU A 1 113 ? -7.913  1.548   17.102  1.00 95.65 113 A 1 
ATOM 816  C C   . LEU A 1 113 ? -8.202  2.666   18.121  1.00 96.44 113 A 1 
ATOM 817  O O   . LEU A 1 113 ? -8.667  3.736   17.731  1.00 95.87 113 A 1 
ATOM 818  C CB  . LEU A 1 113 ? -6.462  1.628   16.593  1.00 95.95 113 A 1 
ATOM 819  C CG  . LEU A 1 113 ? -6.005  0.457   15.707  1.00 95.72 113 A 1 
ATOM 820  C CD1 . LEU A 1 113 ? -4.622  0.762   15.131  1.00 93.22 113 A 1 
ATOM 821  C CD2 . LEU A 1 113 ? -5.915  -0.848  16.503  1.00 93.68 113 A 1 
ATOM 822  N N   . PRO A 1 114 ? -7.896  2.484   19.408  1.00 97.10 114 A 1 
ATOM 823  C CA  . PRO A 1 114 ? -8.125  3.493   20.447  1.00 97.13 114 A 1 
ATOM 824  C C   . PRO A 1 114 ? -7.049  4.597   20.438  1.00 97.49 114 A 1 
ATOM 825  O O   . PRO A 1 114 ? -6.415  4.879   21.455  1.00 96.87 114 A 1 
ATOM 826  C CB  . PRO A 1 114 ? -8.187  2.691   21.752  1.00 96.78 114 A 1 
ATOM 827  C CG  . PRO A 1 114 ? -7.175  1.579   21.490  1.00 95.81 114 A 1 
ATOM 828  C CD  . PRO A 1 114 ? -7.407  1.258   20.015  1.00 97.22 114 A 1 
ATOM 829  N N   . LEU A 1 115 ? -6.817  5.219   19.271  1.00 96.91 115 A 1 
ATOM 830  C CA  . LEU A 1 115 ? -5.830  6.273   19.063  1.00 97.01 115 A 1 
ATOM 831  C C   . LEU A 1 115 ? -6.533  7.559   18.619  1.00 96.70 115 A 1 
ATOM 832  O O   . LEU A 1 115 ? -6.905  7.710   17.453  1.00 95.67 115 A 1 
ATOM 833  C CB  . LEU A 1 115 ? -4.773  5.821   18.043  1.00 97.09 115 A 1 
ATOM 834  C CG  . LEU A 1 115 ? -3.954  4.574   18.423  1.00 96.99 115 A 1 
ATOM 835  C CD1 . LEU A 1 115 ? -3.013  4.222   17.270  1.00 95.28 115 A 1 
ATOM 836  C CD2 . LEU A 1 115 ? -3.110  4.791   19.677  1.00 95.68 115 A 1 
ATOM 837  N N   . VAL A 1 116 ? -6.701  8.487   19.563  1.00 97.17 116 A 1 
ATOM 838  C CA  . VAL A 1 116 ? -7.241  9.830   19.314  1.00 97.15 116 A 1 
ATOM 839  C C   . VAL A 1 116 ? -6.330  10.849  19.994  1.00 97.33 116 A 1 
ATOM 840  O O   . VAL A 1 116 ? -6.255  10.885  21.217  1.00 96.11 116 A 1 
ATOM 841  C CB  . VAL A 1 116 ? -8.695  9.974   19.812  1.00 96.15 116 A 1 
ATOM 842  C CG1 . VAL A 1 116 ? -9.242  11.377  19.501  1.00 91.84 116 A 1 
ATOM 843  C CG2 . VAL A 1 116 ? -9.628  8.952   19.159  1.00 91.92 116 A 1 
ATOM 844  N N   . ASN A 1 117 ? -5.644  11.674  19.196  1.00 97.35 117 A 1 
ATOM 845  C CA  . ASN A 1 117 ? -4.642  12.645  19.645  1.00 97.39 117 A 1 
ATOM 846  C C   . ASN A 1 117 ? -3.539  12.016  20.518  1.00 97.69 117 A 1 
ATOM 847  O O   . ASN A 1 117 ? -3.162  12.556  21.558  1.00 96.53 117 A 1 
ATOM 848  C CB  . ASN A 1 117 ? -5.331  13.861  20.290  1.00 96.39 117 A 1 
ATOM 849  C CG  . ASN A 1 117 ? -6.223  14.600  19.312  1.00 91.80 117 A 1 
ATOM 850  O OD1 . ASN A 1 117 ? -5.845  14.916  18.198  1.00 83.00 117 A 1 
ATOM 851  N ND2 . ASN A 1 117 ? -7.436  14.911  19.697  1.00 81.77 117 A 1 
ATOM 852  N N   . VAL A 1 118 ? -3.008  10.866  20.087  1.00 97.43 118 A 1 
ATOM 853  C CA  . VAL A 1 118 ? -1.960  10.129  20.809  1.00 97.55 118 A 1 
ATOM 854  C C   . VAL A 1 118 ? -0.632  10.253  20.076  1.00 97.75 118 A 1 
ATOM 855  O O   . VAL A 1 118 ? -0.539  9.943   18.891  1.00 97.19 118 A 1 
ATOM 856  C CB  . VAL A 1 118 ? -2.339  8.651   21.003  1.00 96.93 118 A 1 
ATOM 857  C CG1 . VAL A 1 118 ? -1.239  7.878   21.742  1.00 93.85 118 A 1 
ATOM 858  C CG2 . VAL A 1 118 ? -3.631  8.514   21.821  1.00 93.87 118 A 1 
ATOM 859  N N   . ASN A 1 119 ? 0.419   10.668  20.788  1.00 97.76 119 A 1 
ATOM 860  C CA  . ASN A 1 119 ? 1.781   10.598  20.271  1.00 97.88 119 A 1 
ATOM 861  C C   . ASN A 1 119 ? 2.290   9.155   20.367  1.00 97.97 119 A 1 
ATOM 862  O O   . ASN A 1 119 ? 2.372   8.615   21.462  1.00 97.16 119 A 1 
ATOM 863  C CB  . ASN A 1 119 ? 2.677   11.585  21.024  1.00 97.26 119 A 1 
ATOM 864  C CG  . ASN A 1 119 ? 4.012   11.737  20.321  1.00 96.51 119 A 1 
ATOM 865  O OD1 . ASN A 1 119 ? 4.773   10.801  20.136  1.00 90.26 119 A 1 
ATOM 866  N ND2 . ASN A 1 119 ? 4.321   12.925  19.857  1.00 89.65 119 A 1 
ATOM 867  N N   . ILE A 1 120 ? 2.639   8.560   19.229  1.00 97.43 120 A 1 
ATOM 868  C CA  . ILE A 1 120 ? 3.165   7.187   19.152  1.00 97.37 120 A 1 
ATOM 869  C C   . ILE A 1 120 ? 4.647   7.142   18.772  1.00 97.49 120 A 1 
ATOM 870  O O   . ILE A 1 120 ? 5.241   6.074   18.725  1.00 96.88 120 A 1 
ATOM 871  C CB  . ILE A 1 120 ? 2.302   6.310   18.213  1.00 97.14 120 A 1 
ATOM 872  C CG1 . ILE A 1 120 ? 2.357   6.793   16.747  1.00 96.14 120 A 1 
ATOM 873  C CG2 . ILE A 1 120 ? 0.851   6.235   18.729  1.00 94.38 120 A 1 
ATOM 874  C CD1 . ILE A 1 120 ? 1.778   5.763   15.755  1.00 95.26 120 A 1 
ATOM 875  N N   . ALA A 1 121 ? 5.256   8.294   18.483  1.00 97.82 121 A 1 
ATOM 876  C CA  . ALA A 1 121 ? 6.617   8.388   17.969  1.00 97.74 121 A 1 
ATOM 877  C C   . ALA A 1 121 ? 7.662   8.684   19.050  1.00 97.67 121 A 1 
ATOM 878  O O   . ALA A 1 121 ? 8.826   8.333   18.869  1.00 96.67 121 A 1 
ATOM 879  C CB  . ALA A 1 121 ? 6.640   9.452   16.868  1.00 97.17 121 A 1 
ATOM 880  N N   . SER A 1 122 ? 7.287   9.340   20.151  1.00 97.56 122 A 1 
ATOM 881  C CA  . SER A 1 122 ? 8.241   9.837   21.152  1.00 97.25 122 A 1 
ATOM 882  C C   . SER A 1 122 ? 9.088   8.733   21.782  1.00 97.38 122 A 1 
ATOM 883  O O   . SER A 1 122 ? 10.309  8.853   21.782  1.00 96.54 122 A 1 
ATOM 884  C CB  . SER A 1 122 ? 7.522   10.628  22.246  1.00 96.03 122 A 1 
ATOM 885  O OG  . SER A 1 122 ? 6.979   11.812  21.688  1.00 83.17 122 A 1 
ATOM 886  N N   . GLU A 1 123 ? 8.477   7.647   22.241  1.00 96.41 123 A 1 
ATOM 887  C CA  . GLU A 1 123 ? 9.210   6.538   22.871  1.00 95.93 123 A 1 
ATOM 888  C C   . GLU A 1 123 ? 10.141  5.825   21.877  1.00 96.20 123 A 1 
ATOM 889  O O   . GLU A 1 123 ? 11.263  5.449   22.217  1.00 95.08 123 A 1 
ATOM 890  C CB  . GLU A 1 123 ? 8.223   5.523   23.462  1.00 95.48 123 A 1 
ATOM 891  C CG  . GLU A 1 123 ? 7.403   6.078   24.636  1.00 90.07 123 A 1 
ATOM 892  C CD  . GLU A 1 123 ? 6.452   5.030   25.239  1.00 88.08 123 A 1 
ATOM 893  O OE1 . GLU A 1 123 ? 5.336   5.426   25.646  1.00 78.91 123 A 1 
ATOM 894  O OE2 . GLU A 1 123 ? 6.837   3.841   25.291  1.00 79.78 123 A 1 
ATOM 895  N N   . LEU A 1 124 ? 9.714   5.685   20.621  1.00 97.14 124 A 1 
ATOM 896  C CA  . LEU A 1 124 ? 10.548  5.119   19.557  1.00 97.09 124 A 1 
ATOM 897  C C   . LEU A 1 124 ? 11.751  6.026   19.241  1.00 96.82 124 A 1 
ATOM 898  O O   . LEU A 1 124 ? 12.863  5.529   19.088  1.00 96.29 124 A 1 
ATOM 899  C CB  . LEU A 1 124 ? 9.699   4.895   18.296  1.00 97.38 124 A 1 
ATOM 900  C CG  . LEU A 1 124 ? 8.670   3.760   18.409  1.00 96.71 124 A 1 
ATOM 901  C CD1 . LEU A 1 124 ? 7.665   3.859   17.261  1.00 94.37 124 A 1 
ATOM 902  C CD2 . LEU A 1 124 ? 9.333   2.387   18.311  1.00 94.07 124 A 1 
ATOM 903  N N   . ARG A 1 125 ? 11.548  7.351   19.172  1.00 97.23 125 A 1 
ATOM 904  C CA  . ARG A 1 125 ? 12.628  8.331   18.960  1.00 96.55 125 A 1 
ATOM 905  C C   . ARG A 1 125 ? 13.655  8.278   20.079  1.00 96.15 125 A 1 
ATOM 906  O O   . ARG A 1 125 ? 14.841  8.255   19.791  1.00 94.92 125 A 1 
ATOM 907  C CB  . ARG A 1 125 ? 12.065  9.756   18.859  1.00 95.80 125 A 1 
ATOM 908  C CG  . ARG A 1 125 ? 11.368  10.028  17.527  1.00 90.22 125 A 1 
ATOM 909  C CD  . ARG A 1 125 ? 10.643  11.381  17.566  1.00 88.92 125 A 1 
ATOM 910  N NE  . ARG A 1 125 ? 9.903   11.628  16.318  1.00 84.81 125 A 1 
ATOM 911  C CZ  . ARG A 1 125 ? 8.845   12.410  16.153  1.00 79.16 125 A 1 
ATOM 912  N NH1 . ARG A 1 125 ? 8.345   13.126  17.121  1.00 73.77 125 A 1 
ATOM 913  N NH2 . ARG A 1 125 ? 8.264   12.481  14.993  1.00 72.18 125 A 1 
ATOM 914  N N   . GLU A 1 126 ? 13.194  8.246   21.322  1.00 95.66 126 A 1 
ATOM 915  C CA  . GLU A 1 126 ? 14.059  8.195   22.503  1.00 95.38 126 A 1 
ATOM 916  C C   . GLU A 1 126 ? 14.879  6.904   22.549  1.00 95.03 126 A 1 
ATOM 917  O O   . GLU A 1 126 ? 16.084  6.945   22.776  1.00 93.33 126 A 1 
ATOM 918  C CB  . GLU A 1 126 ? 13.183  8.353   23.756  1.00 95.38 126 A 1 
ATOM 919  C CG  . GLU A 1 126 ? 14.004  8.431   25.054  1.00 85.87 126 A 1 
ATOM 920  C CD  . GLU A 1 126 ? 13.145  8.681   26.307  1.00 82.24 126 A 1 
ATOM 921  O OE1 . GLU A 1 126 ? 13.743  8.793   27.402  1.00 74.02 126 A 1 
ATOM 922  O OE2 . GLU A 1 126 ? 11.904  8.783   26.182  1.00 75.91 126 A 1 
ATOM 923  N N   . LYS A 1 127 ? 14.253  5.759   22.282  1.00 95.00 127 A 1 
ATOM 924  C CA  . LYS A 1 127 ? 14.938  4.464   22.368  1.00 94.70 127 A 1 
ATOM 925  C C   . LYS A 1 127 ? 15.930  4.207   21.238  1.00 94.76 127 A 1 
ATOM 926  O O   . LYS A 1 127 ? 16.983  3.623   21.485  1.00 93.45 127 A 1 
ATOM 927  C CB  . LYS A 1 127 ? 13.888  3.362   22.420  1.00 94.72 127 A 1 
ATOM 928  C CG  . LYS A 1 127 ? 14.548  1.982   22.522  1.00 93.70 127 A 1 
ATOM 929  C CD  . LYS A 1 127 ? 13.475  0.954   22.837  1.00 90.82 127 A 1 
ATOM 930  C CE  . LYS A 1 127 ? 14.059  -0.447  22.913  1.00 87.39 127 A 1 
ATOM 931  N NZ  . LYS A 1 127 ? 13.010  -1.389  23.325  1.00 80.17 127 A 1 
ATOM 932  N N   . TYR A 1 128 ? 15.565  4.547   20.008  1.00 94.87 128 A 1 
ATOM 933  C CA  . TYR A 1 128 ? 16.355  4.204   18.823  1.00 94.54 128 A 1 
ATOM 934  C C   . TYR A 1 128 ? 17.188  5.367   18.287  1.00 94.00 128 A 1 
ATOM 935  O O   . TYR A 1 128 ? 17.930  5.170   17.331  1.00 91.74 128 A 1 
ATOM 936  C CB  . TYR A 1 128 ? 15.437  3.594   17.751  1.00 94.88 128 A 1 
ATOM 937  C CG  . TYR A 1 128 ? 14.787  2.294   18.183  1.00 95.33 128 A 1 
ATOM 938  C CD1 . TYR A 1 128 ? 15.577  1.140   18.347  1.00 93.68 128 A 1 
ATOM 939  C CD2 . TYR A 1 128 ? 13.409  2.237   18.450  1.00 94.14 128 A 1 
ATOM 940  C CE1 . TYR A 1 128 ? 14.994  -0.064  18.779  1.00 93.77 128 A 1 
ATOM 941  C CE2 . TYR A 1 128 ? 12.819  1.034   18.886  1.00 94.13 128 A 1 
ATOM 942  C CZ  . TYR A 1 128 ? 13.615  -0.119  19.054  1.00 94.67 128 A 1 
ATOM 943  O OH  . TYR A 1 128 ? 13.057  -1.275  19.489  1.00 93.89 128 A 1 
ATOM 944  N N   . GLU A 1 129 ? 17.074  6.555   18.889  1.00 92.69 129 A 1 
ATOM 945  C CA  . GLU A 1 129 ? 17.814  7.769   18.530  1.00 92.32 129 A 1 
ATOM 946  C C   . GLU A 1 129 ? 17.778  8.076   17.023  1.00 92.24 129 A 1 
ATOM 947  O O   . GLU A 1 129 ? 18.738  8.558   16.424  1.00 89.65 129 A 1 
ATOM 948  C CB  . GLU A 1 129 ? 19.236  7.731   19.120  1.00 91.60 129 A 1 
ATOM 949  C CG  . GLU A 1 129 ? 19.246  7.614   20.653  1.00 88.43 129 A 1 
ATOM 950  C CD  . GLU A 1 129 ? 20.659  7.718   21.259  1.00 82.42 129 A 1 
ATOM 951  O OE1 . GLU A 1 129 ? 20.742  7.944   22.487  1.00 75.47 129 A 1 
ATOM 952  O OE2 . GLU A 1 129 ? 21.652  7.593   20.509  1.00 75.91 129 A 1 
ATOM 953  N N   . CYS A 1 130 ? 16.647  7.788   16.376  1.00 93.96 130 A 1 
ATOM 954  C CA  . CYS A 1 130 ? 16.469  7.963   14.939  1.00 94.46 130 A 1 
ATOM 955  C C   . CYS A 1 130 ? 15.191  8.742   14.597  1.00 95.23 130 A 1 
ATOM 956  O O   . CYS A 1 130 ? 14.307  8.974   15.433  1.00 94.78 130 A 1 
ATOM 957  C CB  . CYS A 1 130 ? 16.569  6.595   14.238  1.00 93.99 130 A 1 
ATOM 958  S SG  . CYS A 1 130 ? 15.064  5.605   14.479  1.00 94.37 130 A 1 
ATOM 959  N N   . LEU A 1 131 ? 15.093  9.189   13.347  1.00 95.33 131 A 1 
ATOM 960  C CA  . LEU A 1 131 ? 13.891  9.857   12.854  1.00 95.89 131 A 1 
ATOM 961  C C   . LEU A 1 131 ? 12.706  8.882   12.866  1.00 96.81 131 A 1 
ATOM 962  O O   . LEU A 1 131 ? 12.814  7.779   12.342  1.00 96.46 131 A 1 
ATOM 963  C CB  . LEU A 1 131 ? 14.181  10.412  11.444  1.00 94.70 131 A 1 
ATOM 964  C CG  . LEU A 1 131 ? 13.011  11.175  10.797  1.00 88.74 131 A 1 
ATOM 965  C CD1 . LEU A 1 131 ? 12.665  12.451  11.568  1.00 85.18 131 A 1 
ATOM 966  C CD2 . LEU A 1 131 ? 13.373  11.556  9.366   1.00 84.84 131 A 1 
ATOM 967  N N   . VAL A 1 132 ? 11.561  9.307   13.404  1.00 96.92 132 A 1 
ATOM 968  C CA  . VAL A 1 132 ? 10.299  8.548   13.326  1.00 97.47 132 A 1 
ATOM 969  C C   . VAL A 1 132 ? 9.268   9.377   12.575  1.00 97.36 132 A 1 
ATOM 970  O O   . VAL A 1 132 ? 8.994   10.513  12.972  1.00 96.77 132 A 1 
ATOM 971  C CB  . VAL A 1 132 ? 9.780   8.112   14.706  1.00 97.56 132 A 1 
ATOM 972  C CG1 . VAL A 1 132 ? 8.510   7.263   14.582  1.00 96.86 132 A 1 
ATOM 973  C CG2 . VAL A 1 132 ? 10.833  7.295   15.465  1.00 96.49 132 A 1 
ATOM 974  N N   . ARG A 1 133 ? 8.722   8.828   11.499  1.00 97.15 133 A 1 
ATOM 975  C CA  . ARG A 1 133 ? 7.750   9.455   10.595  1.00 97.12 133 A 1 
ATOM 976  C C   . ARG A 1 133 ? 6.425   8.707   10.621  1.00 97.61 133 A 1 
ATOM 977  O O   . ARG A 1 133 ? 6.407   7.487   10.720  1.00 97.45 133 A 1 
ATOM 978  C CB  . ARG A 1 133 ? 8.313   9.495   9.162   1.00 96.36 133 A 1 
ATOM 979  C CG  . ARG A 1 133 ? 9.592   10.331  9.003   1.00 94.01 133 A 1 
ATOM 980  C CD  . ARG A 1 133 ? 9.411   11.813  9.320   1.00 89.92 133 A 1 
ATOM 981  N NE  . ARG A 1 133 ? 8.547   12.478  8.328   1.00 85.41 133 A 1 
ATOM 982  C CZ  . ARG A 1 133 ? 8.906   13.269  7.338   1.00 80.50 133 A 1 
ATOM 983  N NH1 . ARG A 1 133 ? 10.148  13.582  7.111   1.00 73.40 133 A 1 
ATOM 984  N NH2 . ARG A 1 133 ? 8.001   13.764  6.559   1.00 74.62 133 A 1 
ATOM 985  N N   . LEU A 1 134 ? 5.331   9.438   10.507  1.00 96.48 134 A 1 
ATOM 986  C CA  . LEU A 1 134 ? 3.990   8.868   10.411  1.00 96.46 134 A 1 
ATOM 987  C C   . LEU A 1 134 ? 3.383   9.170   9.044   1.00 95.81 134 A 1 
ATOM 988  O O   . LEU A 1 134 ? 3.564   10.257  8.497   1.00 94.77 134 A 1 
ATOM 989  C CB  . LEU A 1 134 ? 3.084   9.388   11.542  1.00 96.62 134 A 1 
ATOM 990  C CG  . LEU A 1 134 ? 3.625   9.234   12.970  1.00 95.73 134 A 1 
ATOM 991  C CD1 . LEU A 1 134 ? 2.545   9.666   13.963  1.00 93.11 134 A 1 
ATOM 992  C CD2 . LEU A 1 134 ? 4.017   7.803   13.314  1.00 92.91 134 A 1 
ATOM 993  N N   . GLY A 1 135 ? 2.630   8.231   8.507   1.00 95.63 135 A 1 
ATOM 994  C CA  . GLY A 1 135 ? 1.851   8.409   7.291   1.00 94.95 135 A 1 
ATOM 995  C C   . GLY A 1 135 ? 0.508   7.696   7.397   1.00 95.02 135 A 1 
ATOM 996  O O   . GLY A 1 135 ? 0.359   6.751   8.167   1.00 94.51 135 A 1 
ATOM 997  N N   . ASN A 1 136 ? -0.468  8.143   6.616   1.00 93.81 136 A 1 
ATOM 998  C CA  . ASN A 1 136 ? -1.665  7.342   6.399   1.00 93.32 136 A 1 
ATOM 999  C C   . ASN A 1 136 ? -1.284  6.048   5.647   1.00 93.96 136 A 1 
ATOM 1000 O O   . ASN A 1 136 ? -0.413  6.071   4.775   1.00 93.46 136 A 1 
ATOM 1001 C CB  . ASN A 1 136 ? -2.703  8.212   5.671   1.00 91.64 136 A 1 
ATOM 1002 C CG  . ASN A 1 136 ? -3.836  7.385   5.100   1.00 88.33 136 A 1 
ATOM 1003 O OD1 . ASN A 1 136 ? -3.773  6.957   3.960   1.00 80.57 136 A 1 
ATOM 1004 N ND2 . ASN A 1 136 ? -4.846  7.081   5.868   1.00 80.62 136 A 1 
ATOM 1005 N N   . ASP A 1 137 ? -1.920  4.932   5.984   1.00 93.65 137 A 1 
ATOM 1006 C CA  . ASP A 1 137 ? -1.657  3.603   5.420   1.00 93.64 137 A 1 
ATOM 1007 C C   . ASP A 1 137 ? -1.791  3.550   3.890   1.00 94.55 137 A 1 
ATOM 1008 O O   . ASP A 1 137 ? -0.889  3.053   3.203   1.00 93.92 137 A 1 
ATOM 1009 C CB  . ASP A 1 137 ? -2.582  2.575   6.103   1.00 92.07 137 A 1 
ATOM 1010 C CG  . ASP A 1 137 ? -4.098  2.813   5.947   1.00 88.57 137 A 1 
ATOM 1011 O OD1 . ASP A 1 137 ? -4.504  3.933   5.557   1.00 84.74 137 A 1 
ATOM 1012 O OD2 . ASP A 1 137 ? -4.863  1.876   6.240   1.00 83.63 137 A 1 
ATOM 1013 N N   . ALA A 1 138 ? -2.850  4.130   3.326   1.00 93.52 138 A 1 
ATOM 1014 C CA  . ALA A 1 138 ? -3.063  4.179   1.881   1.00 93.42 138 A 1 
ATOM 1015 C C   . ALA A 1 138 ? -2.004  5.042   1.169   1.00 94.01 138 A 1 
ATOM 1016 O O   . ALA A 1 138 ? -1.510  4.675   0.100   1.00 93.69 138 A 1 
ATOM 1017 C CB  . ALA A 1 138 ? -4.485  4.683   1.620   1.00 92.90 138 A 1 
ATOM 1018 N N   . ASN A 1 139 ? -1.587  6.153   1.798   1.00 93.77 139 A 1 
ATOM 1019 C CA  . ASN A 1 139 ? -0.484  6.977   1.314   1.00 93.73 139 A 1 
ATOM 1020 C C   . ASN A 1 139 ? 0.856   6.226   1.353   1.00 94.45 139 A 1 
ATOM 1021 O O   . ASN A 1 139 ? 1.651   6.330   0.419   1.00 94.37 139 A 1 
ATOM 1022 C CB  . ASN A 1 139 ? -0.411  8.257   2.159   1.00 92.91 139 A 1 
ATOM 1023 C CG  . ASN A 1 139 ? -1.428  9.319   1.779   1.00 90.31 139 A 1 
ATOM 1024 O OD1 . ASN A 1 139 ? -1.985  9.340   0.701   1.00 85.16 139 A 1 
ATOM 1025 N ND2 . ASN A 1 139 ? -1.641  10.301  2.625   1.00 84.06 139 A 1 
ATOM 1026 N N   . CYS A 1 140 ? 1.106   5.448   2.407   1.00 95.02 140 A 1 
ATOM 1027 C CA  . CYS A 1 140 ? 2.280   4.583   2.487   1.00 95.43 140 A 1 
ATOM 1028 C C   . CYS A 1 140 ? 2.252   3.531   1.369   1.00 95.72 140 A 1 
ATOM 1029 O O   . CYS A 1 140 ? 3.229   3.401   0.639   1.00 95.76 140 A 1 
ATOM 1030 C CB  . CYS A 1 140 ? 2.365   3.935   3.875   1.00 95.66 140 A 1 
ATOM 1031 S SG  . CYS A 1 140 ? 2.694   5.201   5.134   1.00 95.26 140 A 1 
ATOM 1032 N N   . ALA A 1 141 ? 1.121   2.864   1.155   1.00 94.98 141 A 1 
ATOM 1033 C CA  . ALA A 1 141 ? 0.972   1.898   0.068   1.00 94.83 141 A 1 
ATOM 1034 C C   . ALA A 1 141 ? 1.207   2.535   -1.317  1.00 95.03 141 A 1 
ATOM 1035 O O   . ALA A 1 141 ? 1.922   1.966   -2.139  1.00 94.74 141 A 1 
ATOM 1036 C CB  . ALA A 1 141 ? -0.414  1.254   0.185   1.00 94.77 141 A 1 
ATOM 1037 N N   . ALA A 1 142 ? 0.704   3.749   -1.551  1.00 94.02 142 A 1 
ATOM 1038 C CA  . ALA A 1 142 ? 0.967   4.498   -2.782  1.00 93.65 142 A 1 
ATOM 1039 C C   . ALA A 1 142 ? 2.466   4.756   -2.998  1.00 93.84 142 A 1 
ATOM 1040 O O   . ALA A 1 142 ? 2.990   4.571   -4.098  1.00 93.78 142 A 1 
ATOM 1041 C CB  . ALA A 1 142 ? 0.197   5.825   -2.722  1.00 93.92 142 A 1 
ATOM 1042 N N   . LEU A 1 143 ? 3.168   5.165   -1.939  1.00 93.49 143 A 1 
ATOM 1043 C CA  . LEU A 1 143 ? 4.605   5.411   -1.984  1.00 93.07 143 A 1 
ATOM 1044 C C   . LEU A 1 143 ? 5.391   4.119   -2.253  1.00 93.48 143 A 1 
ATOM 1045 O O   . LEU A 1 143 ? 6.297   4.126   -3.083  1.00 93.26 143 A 1 
ATOM 1046 C CB  . LEU A 1 143 ? 5.026   6.108   -0.675  1.00 92.52 143 A 1 
ATOM 1047 C CG  . LEU A 1 143 ? 6.512   6.507   -0.624  1.00 87.80 143 A 1 
ATOM 1048 C CD1 . LEU A 1 143 ? 6.905   7.464   -1.751  1.00 84.24 143 A 1 
ATOM 1049 C CD2 . LEU A 1 143 ? 6.810   7.195   0.706   1.00 84.97 143 A 1 
ATOM 1050 N N   . GLY A 1 144 ? 5.022   3.014   -1.603  1.00 95.36 144 A 1 
ATOM 1051 C CA  . GLY A 1 144 ? 5.628   1.699   -1.818  1.00 95.47 144 A 1 
ATOM 1052 C C   . GLY A 1 144 ? 5.493   1.215   -3.262  1.00 95.57 144 A 1 
ATOM 1053 O O   . GLY A 1 144 ? 6.503   0.914   -3.900  1.00 95.04 144 A 1 
ATOM 1054 N N   . GLU A 1 145 ? 4.281   1.233   -3.819  1.00 94.33 145 A 1 
ATOM 1055 C CA  . GLU A 1 145 ? 4.013   0.814   -5.207  1.00 94.00 145 A 1 
ATOM 1056 C C   . GLU A 1 145 ? 4.732   1.693   -6.238  1.00 93.50 145 A 1 
ATOM 1057 O O   . GLU A 1 145 ? 5.204   1.199   -7.259  1.00 92.08 145 A 1 
ATOM 1058 C CB  . GLU A 1 145 ? 2.503   0.850   -5.484  1.00 94.13 145 A 1 
ATOM 1059 C CG  . GLU A 1 145 ? 1.732   -0.297  -4.816  1.00 92.25 145 A 1 
ATOM 1060 C CD  . GLU A 1 145 ? 1.997   -1.686  -5.422  1.00 94.44 145 A 1 
ATOM 1061 O OE1 . GLU A 1 145 ? 1.569   -2.685  -4.791  1.00 88.15 145 A 1 
ATOM 1062 O OE2 . GLU A 1 145 ? 2.568   -1.784  -6.529  1.00 89.90 145 A 1 
ATOM 1063 N N   . THR A 1 146 ? 4.870   2.995   -5.969  1.00 94.48 146 A 1 
ATOM 1064 C CA  . THR A 1 146 ? 5.599   3.909   -6.866  1.00 93.60 146 A 1 
ATOM 1065 C C   . THR A 1 146 ? 7.108   3.695   -6.814  1.00 93.37 146 A 1 
ATOM 1066 O O   . THR A 1 146 ? 7.813   3.922   -7.800  1.00 91.86 146 A 1 
ATOM 1067 C CB  . THR A 1 146 ? 5.265   5.363   -6.533  1.00 92.91 146 A 1 
ATOM 1068 O OG1 . THR A 1 146 ? 3.869   5.534   -6.620  1.00 87.04 146 A 1 
ATOM 1069 C CG2 . THR A 1 146 ? 5.898   6.364   -7.494  1.00 86.13 146 A 1 
ATOM 1070 N N   . PHE A 1 147 ? 7.627   3.253   -5.680  1.00 93.62 147 A 1 
ATOM 1071 C CA  . PHE A 1 147 ? 9.058   3.062   -5.520  1.00 93.04 147 A 1 
ATOM 1072 C C   . PHE A 1 147 ? 9.528   1.672   -5.967  1.00 93.02 147 A 1 
ATOM 1073 O O   . PHE A 1 147 ? 10.548  1.560   -6.652  1.00 91.07 147 A 1 
ATOM 1074 C CB  . PHE A 1 147 ? 9.424   3.345   -4.066  1.00 91.95 147 A 1 
ATOM 1075 C CG  . PHE A 1 147 ? 10.919  3.418   -3.856  1.00 90.42 147 A 1 
ATOM 1076 C CD1 . PHE A 1 147 ? 11.618  2.301   -3.375  1.00 86.87 147 A 1 
ATOM 1077 C CD2 . PHE A 1 147 ? 11.614  4.602   -4.162  1.00 86.78 147 A 1 
ATOM 1078 C CE1 . PHE A 1 147 ? 13.006  2.377   -3.177  1.00 84.61 147 A 1 
ATOM 1079 C CE2 . PHE A 1 147 ? 13.000  4.675   -3.959  1.00 84.58 147 A 1 
ATOM 1080 C CZ  . PHE A 1 147 ? 13.694  3.564   -3.463  1.00 84.41 147 A 1 
ATOM 1081 N N   . ALA A 1 148 ? 8.792   0.627   -5.602  1.00 94.30 148 A 1 
ATOM 1082 C CA  . ALA A 1 148 ? 9.219   -0.762  -5.751  1.00 94.40 148 A 1 
ATOM 1083 C C   . ALA A 1 148 ? 8.191   -1.692  -6.427  1.00 94.35 148 A 1 
ATOM 1084 O O   . ALA A 1 148 ? 8.535   -2.836  -6.712  1.00 91.55 148 A 1 
ATOM 1085 C CB  . ALA A 1 148 ? 9.629   -1.275  -4.358  1.00 93.97 148 A 1 
ATOM 1086 N N   . GLY A 1 149 ? 6.968   -1.230  -6.691  1.00 93.89 149 A 1 
ATOM 1087 C CA  . GLY A 1 149 ? 5.881   -2.045  -7.234  1.00 93.47 149 A 1 
ATOM 1088 C C   . GLY A 1 149 ? 5.447   -1.674  -8.652  1.00 93.53 149 A 1 
ATOM 1089 O O   . GLY A 1 149 ? 6.238   -1.177  -9.459  1.00 91.49 149 A 1 
ATOM 1090 N N   . GLY A 1 150 ? 4.170   -1.897  -8.946  1.00 91.84 150 A 1 
ATOM 1091 C CA  . GLY A 1 150 ? 3.582   -1.751  -10.283 1.00 90.23 150 A 1 
ATOM 1092 C C   . GLY A 1 150 ? 3.565   -0.324  -10.836 1.00 91.30 150 A 1 
ATOM 1093 O O   . GLY A 1 150 ? 3.413   -0.124  -12.043 1.00 88.42 150 A 1 
ATOM 1094 N N   . ALA A 1 151 ? 3.769   0.682   -9.981  1.00 91.58 151 A 1 
ATOM 1095 C CA  . ALA A 1 151 ? 3.863   2.087   -10.367 1.00 91.34 151 A 1 
ATOM 1096 C C   . ALA A 1 151 ? 5.311   2.614   -10.444 1.00 91.89 151 A 1 
ATOM 1097 O O   . ALA A 1 151 ? 5.527   3.821   -10.563 1.00 90.43 151 A 1 
ATOM 1098 C CB  . ALA A 1 151 ? 2.967   2.903   -9.429  1.00 90.79 151 A 1 
ATOM 1099 N N   . ARG A 1 152 ? 6.309   1.736   -10.391 1.00 92.61 152 A 1 
ATOM 1100 C CA  . ARG A 1 152 ? 7.723   2.106   -10.325 1.00 92.30 152 A 1 
ATOM 1101 C C   . ARG A 1 152 ? 8.135   3.050   -11.453 1.00 92.93 152 A 1 
ATOM 1102 O O   . ARG A 1 152 ? 7.986   2.744   -12.636 1.00 91.27 152 A 1 
ATOM 1103 C CB  . ARG A 1 152 ? 8.584   0.834   -10.300 1.00 90.50 152 A 1 
ATOM 1104 C CG  . ARG A 1 152 ? 10.064  1.162   -10.066 1.00 84.86 152 A 1 
ATOM 1105 C CD  . ARG A 1 152 ? 10.877  -0.131  -9.969  1.00 82.41 152 A 1 
ATOM 1106 N NE  . ARG A 1 152 ? 12.291  0.160   -9.706  1.00 75.09 152 A 1 
ATOM 1107 C CZ  . ARG A 1 152 ? 13.253  -0.736  -9.553  1.00 68.25 152 A 1 
ATOM 1108 N NH1 . ARG A 1 152 ? 13.023  -2.014  -9.669  1.00 63.04 152 A 1 
ATOM 1109 N NH2 . ARG A 1 152 ? 14.466  -0.354  -9.273  1.00 59.29 152 A 1 
ATOM 1110 N N   . GLY A 1 153 ? 8.742   4.165   -11.053 1.00 89.29 153 A 1 
ATOM 1111 C CA  . GLY A 1 153 ? 9.319   5.167   -11.950 1.00 89.39 153 A 1 
ATOM 1112 C C   . GLY A 1 153 ? 8.336   6.208   -12.488 1.00 91.51 153 A 1 
ATOM 1113 O O   . GLY A 1 153 ? 8.795   7.178   -13.089 1.00 89.73 153 A 1 
ATOM 1114 N N   . ALA A 1 154 ? 7.039   6.053   -12.246 1.00 92.14 154 A 1 
ATOM 1115 C CA  . ALA A 1 154 ? 6.057   7.088   -12.543 1.00 93.30 154 A 1 
ATOM 1116 C C   . ALA A 1 154 ? 6.157   8.240   -11.524 1.00 93.77 154 A 1 
ATOM 1117 O O   . ALA A 1 154 ? 6.434   8.023   -10.341 1.00 92.84 154 A 1 
ATOM 1118 C CB  . ALA A 1 154 ? 4.662   6.459   -12.591 1.00 93.21 154 A 1 
ATOM 1119 N N   . LYS A 1 155 ? 5.956   9.470   -11.988 1.00 95.00 155 A 1 
ATOM 1120 C CA  . LYS A 1 155 ? 6.007   10.677  -11.150 1.00 95.22 155 A 1 
ATOM 1121 C C   . LYS A 1 155 ? 4.632   11.125  -10.692 1.00 96.16 155 A 1 
ATOM 1122 O O   . LYS A 1 155 ? 4.508   11.593  -9.569  1.00 95.42 155 A 1 
ATOM 1123 C CB  . LYS A 1 155 ? 6.689   11.814  -11.905 1.00 94.00 155 A 1 
ATOM 1124 C CG  . LYS A 1 155 ? 8.175   11.536  -12.135 1.00 90.92 155 A 1 
ATOM 1125 C CD  . LYS A 1 155 ? 8.790   12.772  -12.780 1.00 84.08 155 A 1 
ATOM 1126 C CE  . LYS A 1 155 ? 10.282  12.571  -13.005 1.00 77.43 155 A 1 
ATOM 1127 N NZ  . LYS A 1 155 ? 10.850  13.788  -13.627 1.00 66.93 155 A 1 
ATOM 1128 N N   . ASP A 1 156 ? 3.627   10.947  -11.545 1.00 96.09 156 A 1 
ATOM 1129 C CA  . ASP A 1 156 ? 2.248   11.312  -11.257 1.00 96.96 156 A 1 
ATOM 1130 C C   . ASP A 1 156 ? 1.400   10.045  -11.186 1.00 97.29 156 A 1 
ATOM 1131 O O   . ASP A 1 156 ? 1.085   9.405   -12.194 1.00 96.90 156 A 1 
ATOM 1132 C CB  . ASP A 1 156 ? 1.749   12.329  -12.289 1.00 96.97 156 A 1 
ATOM 1133 C CG  . ASP A 1 156 ? 2.596   13.604  -12.264 1.00 96.30 156 A 1 
ATOM 1134 O OD1 . ASP A 1 156 ? 2.840   14.107  -11.145 1.00 93.22 156 A 1 
ATOM 1135 O OD2 . ASP A 1 156 ? 3.037   14.034  -13.347 1.00 93.38 156 A 1 
ATOM 1136 N N   . VAL A 1 157 ? 1.075   9.637   -9.962  1.00 96.76 157 A 1 
ATOM 1137 C CA  . VAL A 1 157 ? 0.408   8.364   -9.680  1.00 96.79 157 A 1 
ATOM 1138 C C   . VAL A 1 157 ? -0.756  8.578   -8.731  1.00 97.12 157 A 1 
ATOM 1139 O O   . VAL A 1 157 ? -0.618  9.199   -7.681  1.00 96.83 157 A 1 
ATOM 1140 C CB  . VAL A 1 157 ? 1.382   7.324   -9.092  1.00 96.07 157 A 1 
ATOM 1141 C CG1 . VAL A 1 157 ? 0.700   5.967   -8.849  1.00 93.96 157 A 1 
ATOM 1142 C CG2 . VAL A 1 157 ? 2.580   7.088   -10.014 1.00 94.30 157 A 1 
ATOM 1143 N N   . VAL A 1 158 ? -1.889  7.970   -9.061  1.00 97.13 158 A 1 
ATOM 1144 C CA  . VAL A 1 158 ? -2.992  7.783   -8.119  1.00 97.47 158 A 1 
ATOM 1145 C C   . VAL A 1 158 ? -3.035  6.319   -7.721  1.00 97.37 158 A 1 
ATOM 1146 O O   . VAL A 1 158 ? -3.218  5.443   -8.563  1.00 96.94 158 A 1 
ATOM 1147 C CB  . VAL A 1 158 ? -4.324  8.257   -8.709  1.00 97.52 158 A 1 
ATOM 1148 C CG1 . VAL A 1 158 ? -5.461  8.055   -7.706  1.00 96.82 158 A 1 
ATOM 1149 C CG2 . VAL A 1 158 ? -4.275  9.745   -9.071  1.00 96.74 158 A 1 
ATOM 1150 N N   . PHE A 1 159 ? -2.886  6.040   -6.438  1.00 97.28 159 A 1 
ATOM 1151 C CA  . PHE A 1 159 ? -3.069  4.713   -5.872  1.00 97.06 159 A 1 
ATOM 1152 C C   . PHE A 1 159 ? -4.446  4.605   -5.227  1.00 97.32 159 A 1 
ATOM 1153 O O   . PHE A 1 159 ? -4.877  5.518   -4.526  1.00 96.94 159 A 1 
ATOM 1154 C CB  . PHE A 1 159 ? -1.947  4.420   -4.884  1.00 95.94 159 A 1 
ATOM 1155 C CG  . PHE A 1 159 ? -2.028  3.030   -4.298  1.00 87.87 159 A 1 
ATOM 1156 C CD1 . PHE A 1 159 ? -2.615  2.823   -3.036  1.00 80.00 159 A 1 
ATOM 1157 C CD2 . PHE A 1 159 ? -1.524  1.936   -5.020  1.00 79.36 159 A 1 
ATOM 1158 C CE1 . PHE A 1 159 ? -2.669  1.528   -2.492  1.00 69.66 159 A 1 
ATOM 1159 C CE2 . PHE A 1 159 ? -1.582  0.645   -4.477  1.00 69.18 159 A 1 
ATOM 1160 C CZ  . PHE A 1 159 ? -2.148  0.438   -3.209  1.00 67.21 159 A 1 
ATOM 1161 N N   . ILE A 1 160 ? -5.138  3.497   -5.453  1.00 97.10 160 A 1 
ATOM 1162 C CA  . ILE A 1 160 ? -6.479  3.243   -4.926  1.00 97.20 160 A 1 
ATOM 1163 C C   . ILE A 1 160 ? -6.514  1.853   -4.313  1.00 96.83 160 A 1 
ATOM 1164 O O   . ILE A 1 160 ? -6.197  0.867   -4.974  1.00 95.73 160 A 1 
ATOM 1165 C CB  . ILE A 1 160 ? -7.548  3.396   -6.030  1.00 96.76 160 A 1 
ATOM 1166 C CG1 . ILE A 1 160 ? -7.505  4.813   -6.638  1.00 93.59 160 A 1 
ATOM 1167 C CG2 . ILE A 1 160 ? -8.955  3.095   -5.471  1.00 94.12 160 A 1 
ATOM 1168 C CD1 . ILE A 1 160 ? -8.322  4.943   -7.917  1.00 83.61 160 A 1 
ATOM 1169 N N   . THR A 1 161 ? -6.965  1.765   -3.069  1.00 95.50 161 A 1 
ATOM 1170 C CA  . THR A 1 161 ? -7.195  0.501   -2.373  1.00 94.70 161 A 1 
ATOM 1171 C C   . THR A 1 161 ? -8.686  0.203   -2.328  1.00 95.71 161 A 1 
ATOM 1172 O O   . THR A 1 161 ? -9.452  0.910   -1.676  1.00 95.41 161 A 1 
ATOM 1173 C CB  . THR A 1 161 ? -6.598  0.522   -0.960  1.00 92.68 161 A 1 
ATOM 1174 O OG1 . THR A 1 161 ? -5.228  0.804   -1.026  1.00 83.86 161 A 1 
ATOM 1175 C CG2 . THR A 1 161 ? -6.718  -0.836  -0.274  1.00 83.16 161 A 1 
ATOM 1176 N N   . LEU A 1 162 ? -9.105  -0.873  -2.987  1.00 96.08 162 A 1 
ATOM 1177 C CA  . LEU A 1 162 ? -10.480 -1.373  -3.000  1.00 96.63 162 A 1 
ATOM 1178 C C   . LEU A 1 162 ? -10.631 -2.502  -1.971  1.00 95.90 162 A 1 
ATOM 1179 O O   . LEU A 1 162 ? -10.441 -3.686  -2.266  1.00 94.73 162 A 1 
ATOM 1180 C CB  . LEU A 1 162 ? -10.864 -1.817  -4.423  1.00 97.33 162 A 1 
ATOM 1181 C CG  . LEU A 1 162 ? -10.676 -0.766  -5.534  1.00 97.36 162 A 1 
ATOM 1182 C CD1 . LEU A 1 162 ? -11.061 -1.390  -6.877  1.00 97.05 162 A 1 
ATOM 1183 C CD2 . LEU A 1 162 ? -11.530 0.480   -5.310  1.00 97.01 162 A 1 
ATOM 1184 N N   . GLY A 1 163 ? -10.965 -2.128  -0.741  1.00 94.61 163 A 1 
ATOM 1185 C CA  . GLY A 1 163 ? -11.192 -3.024  0.393   1.00 94.32 163 A 1 
ATOM 1186 C C   . GLY A 1 163 ? -12.614 -2.917  0.940   1.00 95.97 163 A 1 
ATOM 1187 O O   . GLY A 1 163 ? -13.568 -2.701  0.194   1.00 95.81 163 A 1 
ATOM 1188 N N   . THR A 1 164 ? -12.766 -3.042  2.262   1.00 93.56 164 A 1 
ATOM 1189 C CA  . THR A 1 164 ? -14.046 -2.770  2.955   1.00 94.28 164 A 1 
ATOM 1190 C C   . THR A 1 164 ? -14.543 -1.349  2.677   1.00 95.80 164 A 1 
ATOM 1191 O O   . THR A 1 164 ? -15.743 -1.148  2.502   1.00 95.62 164 A 1 
ATOM 1192 C CB  . THR A 1 164 ? -13.881 -2.960  4.472   1.00 92.86 164 A 1 
ATOM 1193 O OG1 . THR A 1 164 ? -13.364 -4.243  4.724   1.00 87.69 164 A 1 
ATOM 1194 C CG2 . THR A 1 164 ? -15.198 -2.851  5.239   1.00 87.04 164 A 1 
ATOM 1195 N N   . GLY A 1 165 ? -13.611 -0.393  2.598   1.00 93.83 165 A 1 
ATOM 1196 C CA  . GLY A 1 165 ? -13.805 0.962   2.092   1.00 94.14 165 A 1 
ATOM 1197 C C   . GLY A 1 165 ? -12.973 1.212   0.828   1.00 95.30 165 A 1 
ATOM 1198 O O   . GLY A 1 165 ? -12.399 0.283   0.255   1.00 94.95 165 A 1 
ATOM 1199 N N   . VAL A 1 166 ? -12.906 2.475   0.396   1.00 95.70 166 A 1 
ATOM 1200 C CA  . VAL A 1 166 ? -12.023 2.936   -0.682  1.00 96.43 166 A 1 
ATOM 1201 C C   . VAL A 1 166 ? -11.016 3.913   -0.100  1.00 95.59 166 A 1 
ATOM 1202 O O   . VAL A 1 166 ? -11.365 5.047   0.226   1.00 94.23 166 A 1 
ATOM 1203 C CB  . VAL A 1 166 ? -12.809 3.559   -1.850  1.00 97.07 166 A 1 
ATOM 1204 C CG1 . VAL A 1 166 ? -11.873 4.089   -2.948  1.00 96.73 166 A 1 
ATOM 1205 C CG2 . VAL A 1 166 ? -13.741 2.528   -2.493  1.00 96.62 166 A 1 
ATOM 1206 N N   . GLY A 1 167 ? -9.764  3.470   0.025   1.00 94.63 167 A 1 
ATOM 1207 C CA  . GLY A 1 167 ? -8.627  4.314   0.380   1.00 93.70 167 A 1 
ATOM 1208 C C   . GLY A 1 167 ? -7.849  4.751   -0.857  1.00 94.52 167 A 1 
ATOM 1209 O O   . GLY A 1 167 ? -8.010  4.187   -1.943  1.00 94.29 167 A 1 
ATOM 1210 N N   . GLY A 1 168 ? -6.978  5.730   -0.701  1.00 94.05 168 A 1 
ATOM 1211 C CA  . GLY A 1 168 ? -6.116  6.153   -1.791  1.00 93.64 168 A 1 
ATOM 1212 C C   . GLY A 1 168 ? -4.959  7.038   -1.360  1.00 94.19 168 A 1 
ATOM 1213 O O   . GLY A 1 168 ? -4.929  7.558   -0.252  1.00 92.11 168 A 1 
ATOM 1214 N N   . GLY A 1 169 ? -4.021  7.199   -2.285  1.00 93.86 169 A 1 
ATOM 1215 C CA  . GLY A 1 169 ? -2.911  8.129   -2.166  1.00 94.29 169 A 1 
ATOM 1216 C C   . GLY A 1 169 ? -2.617  8.760   -3.521  1.00 95.91 169 A 1 
ATOM 1217 O O   . GLY A 1 169 ? -2.814  8.137   -4.565  1.00 95.71 169 A 1 
ATOM 1218 N N   . VAL A 1 170 ? -2.150  9.997   -3.507  1.00 95.57 170 A 1 
ATOM 1219 C CA  . VAL A 1 170 ? -1.795  10.740  -4.717  1.00 96.02 170 A 1 
ATOM 1220 C C   . VAL A 1 170 ? -0.329  11.134  -4.636  1.00 95.49 170 A 1 
ATOM 1221 O O   . VAL A 1 170 ? 0.116   11.690  -3.634  1.00 94.41 170 A 1 
ATOM 1222 C CB  . VAL A 1 170 ? -2.712  11.958  -4.924  1.00 96.25 170 A 1 
ATOM 1223 C CG1 . VAL A 1 170 ? -2.347  12.724  -6.200  1.00 95.34 170 A 1 
ATOM 1224 C CG2 . VAL A 1 170 ? -4.184  11.541  -5.043  1.00 95.11 170 A 1 
ATOM 1225 N N   . ILE A 1 171 ? 0.416   10.853  -5.684  1.00 96.02 171 A 1 
ATOM 1226 C CA  . ILE A 1 171 ? 1.806   11.268  -5.858  1.00 95.93 171 A 1 
ATOM 1227 C C   . ILE A 1 171 ? 1.846   12.212  -7.048  1.00 96.44 171 A 1 
ATOM 1228 O O   . ILE A 1 171 ? 1.339   11.870  -8.112  1.00 96.52 171 A 1 
ATOM 1229 C CB  . ILE A 1 171 ? 2.731   10.043  -6.016  1.00 95.24 171 A 1 
ATOM 1230 C CG1 . ILE A 1 171 ? 2.712   9.247   -4.693  1.00 93.53 171 A 1 
ATOM 1231 C CG2 . ILE A 1 171 ? 4.165   10.465  -6.390  1.00 94.23 171 A 1 
ATOM 1232 C CD1 . ILE A 1 171 ? 3.455   7.917   -4.747  1.00 88.48 171 A 1 
ATOM 1233 N N   . LEU A 1 172 ? 2.432   13.384  -6.849  1.00 95.73 172 A 1 
ATOM 1234 C CA  . LEU A 1 172 ? 2.624   14.414  -7.870  1.00 95.51 172 A 1 
ATOM 1235 C C   . LEU A 1 172 ? 4.099   14.806  -7.876  1.00 94.73 172 A 1 
ATOM 1236 O O   . LEU A 1 172 ? 4.687   15.012  -6.810  1.00 93.47 172 A 1 
ATOM 1237 C CB  . LEU A 1 172 ? 1.731   15.637  -7.583  1.00 95.63 172 A 1 
ATOM 1238 C CG  . LEU A 1 172 ? 0.218   15.356  -7.556  1.00 95.17 172 A 1 
ATOM 1239 C CD1 . LEU A 1 172 ? -0.540  16.614  -7.124  1.00 93.89 172 A 1 
ATOM 1240 C CD2 . LEU A 1 172 ? -0.325  14.922  -8.916  1.00 93.95 172 A 1 
ATOM 1241 N N   . ASP A 1 173 ? 4.703   14.873  -9.054  1.00 95.17 173 A 1 
ATOM 1242 C CA  . ASP A 1 173 ? 6.139   15.125  -9.238  1.00 94.44 173 A 1 
ATOM 1243 C C   . ASP A 1 173 ? 7.031   14.208  -8.374  1.00 93.24 173 A 1 
ATOM 1244 O O   . ASP A 1 173 ? 8.064   14.606  -7.817  1.00 90.70 173 A 1 
ATOM 1245 C CB  . ASP A 1 173 ? 6.447   16.620  -9.047  1.00 94.41 173 A 1 
ATOM 1246 C CG  . ASP A 1 173 ? 5.900   17.511  -10.155 1.00 91.21 173 A 1 
ATOM 1247 O OD1 . ASP A 1 173 ? 6.192   17.194  -11.328 1.00 85.70 173 A 1 
ATOM 1248 O OD2 . ASP A 1 173 ? 5.343   18.578  -9.811  1.00 85.52 173 A 1 
ATOM 1249 N N   . GLY A 1 174 ? 6.621   12.957  -8.205  1.00 92.81 174 A 1 
ATOM 1250 C CA  . GLY A 1 174 ? 7.310   11.962  -7.380  1.00 91.18 174 A 1 
ATOM 1251 C C   . GLY A 1 174 ? 7.205   12.193  -5.868  1.00 90.85 174 A 1 
ATOM 1252 O O   . GLY A 1 174 ? 7.952   11.564  -5.110  1.00 88.66 174 A 1 
ATOM 1253 N N   . ARG A 1 175 ? 6.321   13.091  -5.412  1.00 91.71 175 A 1 
ATOM 1254 C CA  . ARG A 1 175 ? 6.098   13.428  -4.000  1.00 91.75 175 A 1 
ATOM 1255 C C   . ARG A 1 175 ? 4.678   13.086  -3.572  1.00 93.13 175 A 1 
ATOM 1256 O O   . ARG A 1 175 ? 3.722   13.371  -4.281  1.00 92.43 175 A 1 
ATOM 1257 C CB  . ARG A 1 175 ? 6.375   14.912  -3.752  1.00 90.48 175 A 1 
ATOM 1258 C CG  . ARG A 1 175 ? 7.834   15.276  -4.046  1.00 83.83 175 A 1 
ATOM 1259 C CD  . ARG A 1 175 ? 8.060   16.753  -3.746  1.00 80.20 175 A 1 
ATOM 1260 N NE  . ARG A 1 175 ? 9.447   17.140  -4.031  1.00 72.07 175 A 1 
ATOM 1261 C CZ  . ARG A 1 175 ? 10.009  18.294  -3.731  1.00 63.72 175 A 1 
ATOM 1262 N NH1 . ARG A 1 175 ? 9.346   19.243  -3.128  1.00 58.40 175 A 1 
ATOM 1263 N NH2 . ARG A 1 175 ? 11.255  18.511  -4.036  1.00 54.65 175 A 1 
ATOM 1264 N N   . LEU A 1 176 ? 4.552   12.531  -2.380  1.00 89.96 176 A 1 
ATOM 1265 C CA  . LEU A 1 176 ? 3.254   12.254  -1.783  1.00 89.93 176 A 1 
ATOM 1266 C C   . LEU A 1 176 ? 2.489   13.561  -1.533  1.00 90.00 176 A 1 
ATOM 1267 O O   . LEU A 1 176 ? 2.987   14.465  -0.862  1.00 89.32 176 A 1 
ATOM 1268 C CB  . LEU A 1 176 ? 3.484   11.457  -0.487  1.00 89.34 176 A 1 
ATOM 1269 C CG  . LEU A 1 176 ? 2.190   10.982  0.186   1.00 87.07 176 A 1 
ATOM 1270 C CD1 . LEU A 1 176 ? 1.483   9.912   -0.646  1.00 84.56 176 A 1 
ATOM 1271 C CD2 . LEU A 1 176 ? 2.527   10.410  1.558   1.00 84.88 176 A 1 
ATOM 1272 N N   . HIS A 1 177 ? 1.273   13.644  -2.041  1.00 92.83 177 A 1 
ATOM 1273 C CA  . HIS A 1 177 ? 0.385   14.777  -1.830  1.00 92.95 177 A 1 
ATOM 1274 C C   . HIS A 1 177 ? -0.427  14.592  -0.539  1.00 92.00 177 A 1 
ATOM 1275 O O   . HIS A 1 177 ? -1.452  13.912  -0.514  1.00 90.30 177 A 1 
ATOM 1276 C CB  . HIS A 1 177 ? -0.502  14.971  -3.067  1.00 93.50 177 A 1 
ATOM 1277 C CG  . HIS A 1 177 ? -1.391  16.179  -2.920  1.00 93.43 177 A 1 
ATOM 1278 N ND1 . HIS A 1 177 ? -1.007  17.493  -3.068  1.00 85.97 177 A 1 
ATOM 1279 C CD2 . HIS A 1 177 ? -2.712  16.186  -2.557  1.00 87.38 177 A 1 
ATOM 1280 C CE1 . HIS A 1 177 ? -2.071  18.267  -2.804  1.00 88.23 177 A 1 
ATOM 1281 N NE2 . HIS A 1 177 ? -3.131  17.514  -2.485  1.00 89.89 177 A 1 
ATOM 1282 N N   . THR A 1 178 ? 0.002   15.230  0.529   1.00 90.05 178 A 1 
ATOM 1283 C CA  . THR A 1 178 ? -0.656  15.176  1.850   1.00 88.66 178 A 1 
ATOM 1284 C C   . THR A 1 178 ? -1.598  16.353  2.116   1.00 88.38 178 A 1 
ATOM 1285 O O   . THR A 1 178 ? -2.324  16.352  3.106   1.00 85.58 178 A 1 
ATOM 1286 C CB  . THR A 1 178 ? 0.390   15.076  2.964   1.00 87.21 178 A 1 
ATOM 1287 O OG1 . THR A 1 178 ? 1.286   16.160  2.877   1.00 85.89 178 A 1 
ATOM 1288 C CG2 . THR A 1 178 ? 1.222   13.797  2.850   1.00 84.78 178 A 1 
ATOM 1289 N N   . GLY A 1 179 ? -1.623  17.356  1.236   1.00 90.44 179 A 1 
ATOM 1290 C CA  . GLY A 1 179 ? -2.466  18.541  1.368   1.00 90.69 179 A 1 
ATOM 1291 C C   . GLY A 1 179 ? -2.061  19.467  2.515   1.00 90.67 179 A 1 
ATOM 1292 O O   . GLY A 1 179 ? -1.009  19.314  3.133   1.00 88.93 179 A 1 
ATOM 1293 N N   . LEU A 1 180 ? -2.919  20.452  2.794   1.00 90.40 180 A 1 
ATOM 1294 C CA  . LEU A 1 180 ? -2.648  21.512  3.777   1.00 89.96 180 A 1 
ATOM 1295 C C   . LEU A 1 180 ? -2.515  20.993  5.217   1.00 88.24 180 A 1 
ATOM 1296 O O   . LEU A 1 180 ? -1.694  21.489  5.978   1.00 84.89 180 A 1 
ATOM 1297 C CB  . LEU A 1 180 ? -3.787  22.545  3.670   1.00 90.01 180 A 1 
ATOM 1298 C CG  . LEU A 1 180 ? -3.678  23.733  4.651   1.00 87.30 180 A 1 
ATOM 1299 C CD1 . LEU A 1 180 ? -2.440  24.585  4.384   1.00 84.02 180 A 1 
ATOM 1300 C CD2 . LEU A 1 180 ? -4.915  24.620  4.517   1.00 84.51 180 A 1 
ATOM 1301 N N   . SER A 1 181 ? -3.357  20.025  5.593   1.00 85.45 181 A 1 
ATOM 1302 C CA  . SER A 1 181 ? -3.457  19.508  6.967   1.00 83.81 181 A 1 
ATOM 1303 C C   . SER A 1 181 ? -2.881  18.104  7.147   1.00 83.11 181 A 1 
ATOM 1304 O O   . SER A 1 181 ? -2.989  17.548  8.234   1.00 79.78 181 A 1 
ATOM 1305 C CB  . SER A 1 181 ? -4.920  19.536  7.412   1.00 82.78 181 A 1 
ATOM 1306 O OG  . SER A 1 181 ? -5.702  18.730  6.549   1.00 81.54 181 A 1 
ATOM 1307 N N   . GLY A 1 182 ? -2.334  17.491  6.095   1.00 83.97 182 A 1 
ATOM 1308 C CA  . GLY A 1 182 ? -1.938  16.081  6.090   1.00 82.80 182 A 1 
ATOM 1309 C C   . GLY A 1 182 ? -3.076  15.095  5.789   1.00 84.09 182 A 1 
ATOM 1310 O O   . GLY A 1 182 ? -2.825  13.900  5.710   1.00 82.03 182 A 1 
ATOM 1311 N N   . ALA A 1 183 ? -4.311  15.580  5.594   1.00 84.47 183 A 1 
ATOM 1312 C CA  . ALA A 1 183 ? -5.512  14.761  5.399   1.00 84.91 183 A 1 
ATOM 1313 C C   . ALA A 1 183 ? -6.026  14.748  3.944   1.00 86.95 183 A 1 
ATOM 1314 O O   . ALA A 1 183 ? -7.214  14.542  3.709   1.00 85.38 183 A 1 
ATOM 1315 C CB  . ALA A 1 183 ? -6.574  15.228  6.405   1.00 82.61 183 A 1 
ATOM 1316 N N   . ALA A 1 184 ? -5.165  15.009  2.960   1.00 88.84 184 A 1 
ATOM 1317 C CA  . ALA A 1 184 ? -5.550  14.912  1.554   1.00 90.14 184 A 1 
ATOM 1318 C C   . ALA A 1 184 ? -5.675  13.451  1.091   1.00 90.37 184 A 1 
ATOM 1319 O O   . ALA A 1 184 ? -5.308  12.520  1.797   1.00 89.04 184 A 1 
ATOM 1320 C CB  . ALA A 1 184 ? -4.552  15.695  0.690   1.00 89.89 184 A 1 
ATOM 1321 N N   . SER A 1 185 ? -6.146  13.273  -0.142  1.00 91.37 185 A 1 
ATOM 1322 C CA  . SER A 1 185 ? -6.274  11.975  -0.816  1.00 92.35 185 A 1 
ATOM 1323 C C   . SER A 1 185 ? -7.370  11.055  -0.263  1.00 93.37 185 A 1 
ATOM 1324 O O   . SER A 1 185 ? -7.345  9.852   -0.498  1.00 91.92 185 A 1 
ATOM 1325 C CB  . SER A 1 185 ? -4.916  11.269  -0.959  1.00 91.14 185 A 1 
ATOM 1326 O OG  . SER A 1 185 ? -3.949  12.155  -1.502  1.00 87.09 185 A 1 
ATOM 1327 N N   . GLU A 1 186 ? -8.392  11.628  0.373   1.00 93.56 186 A 1 
ATOM 1328 C CA  . GLU A 1 186 ? -9.648  10.944  0.734   1.00 94.10 186 A 1 
ATOM 1329 C C   . GLU A 1 186 ? -10.527 10.664  -0.509  1.00 95.75 186 A 1 
ATOM 1330 O O   . GLU A 1 186 ? -11.671 11.113  -0.640  1.00 95.70 186 A 1 
ATOM 1331 C CB  . GLU A 1 186 ? -10.382 11.770  1.802   1.00 92.86 186 A 1 
ATOM 1332 C CG  . GLU A 1 186 ? -9.687  11.729  3.177   1.00 89.92 186 A 1 
ATOM 1333 C CD  . GLU A 1 186 ? -9.656  10.324  3.808   1.00 89.09 186 A 1 
ATOM 1334 O OE1 . GLU A 1 186 ? -8.816  10.121  4.706   1.00 82.65 186 A 1 
ATOM 1335 O OE2 . GLU A 1 186 ? -10.485 9.480   3.386   1.00 82.53 186 A 1 
ATOM 1336 N N   . LEU A 1 187 ? -9.958  9.936   -1.473  1.00 96.06 187 A 1 
ATOM 1337 C CA  . LEU A 1 187 ? -10.501 9.733   -2.820  1.00 97.23 187 A 1 
ATOM 1338 C C   . LEU A 1 187 ? -11.865 9.037   -2.798  1.00 97.86 187 A 1 
ATOM 1339 O O   . LEU A 1 187 ? -12.735 9.357   -3.612  1.00 97.66 187 A 1 
ATOM 1340 C CB  . LEU A 1 187 ? -9.500  8.921   -3.668  1.00 97.21 187 A 1 
ATOM 1341 C CG  . LEU A 1 187 ? -8.078  9.507   -3.767  1.00 96.58 187 A 1 
ATOM 1342 C CD1 . LEU A 1 187 ? -7.234  8.638   -4.698  1.00 95.33 187 A 1 
ATOM 1343 C CD2 . LEU A 1 187 ? -8.065  10.942  -4.295  1.00 94.98 187 A 1 
ATOM 1344 N N   . GLY A 1 188 ? -12.078 8.134   -1.841  1.00 96.92 188 A 1 
ATOM 1345 C CA  . GLY A 1 188 ? -13.337 7.408   -1.661  1.00 97.55 188 A 1 
ATOM 1346 C C   . GLY A 1 188 ? -14.537 8.314   -1.374  1.00 98.25 188 A 1 
ATOM 1347 O O   . GLY A 1 188 ? -15.677 7.952   -1.678  1.00 98.31 188 A 1 
ATOM 1348 N N   . HIS A 1 189 ? -14.296 9.521   -0.855  1.00 97.74 189 A 1 
ATOM 1349 C CA  . HIS A 1 189 ? -15.348 10.458  -0.445  1.00 97.46 189 A 1 
ATOM 1350 C C   . HIS A 1 189 ? -15.727 11.496  -1.517  1.00 97.83 189 A 1 
ATOM 1351 O O   . HIS A 1 189 ? -16.526 12.401  -1.241  1.00 97.19 189 A 1 
ATOM 1352 C CB  . HIS A 1 189 ? -14.970 11.063  0.910   1.00 96.42 189 A 1 
ATOM 1353 C CG  . HIS A 1 189 ? -14.826 10.004  1.978   1.00 95.57 189 A 1 
ATOM 1354 N ND1 . HIS A 1 189 ? -15.698 8.964   2.213   1.00 92.81 189 A 1 
ATOM 1355 C CD2 . HIS A 1 189 ? -13.794 9.869   2.858   1.00 93.01 189 A 1 
ATOM 1356 C CE1 . HIS A 1 189 ? -15.189 8.218   3.210   1.00 92.35 189 A 1 
ATOM 1357 N NE2 . HIS A 1 189 ? -14.041 8.745   3.642   1.00 92.31 189 A 1 
ATOM 1358 N N   . GLN A 1 190 ? -15.239 11.344  -2.754  1.00 98.22 190 A 1 
ATOM 1359 C CA  . GLN A 1 190 ? -15.829 12.024  -3.907  1.00 98.24 190 A 1 
ATOM 1360 C C   . GLN A 1 190 ? -17.255 11.497  -4.153  1.00 98.60 190 A 1 
ATOM 1361 O O   . GLN A 1 190 ? -17.519 10.300  -4.060  1.00 98.41 190 A 1 
ATOM 1362 C CB  . GLN A 1 190 ? -14.915 11.903  -5.147  1.00 97.11 190 A 1 
ATOM 1363 C CG  . GLN A 1 190 ? -14.875 10.498  -5.765  1.00 94.54 190 A 1 
ATOM 1364 C CD  . GLN A 1 190 ? -13.949 10.417  -6.971  1.00 94.86 190 A 1 
ATOM 1365 O OE1 . GLN A 1 190 ? -14.153 11.095  -7.965  1.00 89.14 190 A 1 
ATOM 1366 N NE2 . GLN A 1 190 ? -12.923 9.601   -6.940  1.00 88.04 190 A 1 
ATOM 1367 N N   . VAL A 1 191 ? -18.206 12.390  -4.458  1.00 98.56 191 A 1 
ATOM 1368 C CA  . VAL A 1 191 ? -19.599 11.995  -4.732  1.00 98.58 191 A 1 
ATOM 1369 C C   . VAL A 1 191 ? -19.743 11.641  -6.204  1.00 98.62 191 A 1 
ATOM 1370 O O   . VAL A 1 191 ? -19.514 12.490  -7.058  1.00 98.38 191 A 1 
ATOM 1371 C CB  . VAL A 1 191 ? -20.592 13.094  -4.314  1.00 98.36 191 A 1 
ATOM 1372 C CG1 . VAL A 1 191 ? -22.032 12.777  -4.725  1.00 97.57 191 A 1 
ATOM 1373 C CG2 . VAL A 1 191 ? -20.585 13.259  -2.787  1.00 97.43 191 A 1 
ATOM 1374 N N   . ILE A 1 192 ? -20.176 10.412  -6.480  1.00 98.74 192 A 1 
ATOM 1375 C CA  . ILE A 1 192 ? -20.472 9.945   -7.845  1.00 98.75 192 A 1 
ATOM 1376 C C   . ILE A 1 192 ? -21.979 9.841   -8.124  1.00 98.73 192 A 1 
ATOM 1377 O O   . ILE A 1 192 ? -22.390 9.825   -9.275  1.00 98.43 192 A 1 
ATOM 1378 C CB  . ILE A 1 192 ? -19.743 8.618   -8.157  1.00 98.67 192 A 1 
ATOM 1379 C CG1 . ILE A 1 192 ? -20.170 7.468   -7.219  1.00 98.23 192 A 1 
ATOM 1380 C CG2 . ILE A 1 192 ? -18.213 8.826   -8.113  1.00 97.95 192 A 1 
ATOM 1381 C CD1 . ILE A 1 192 ? -19.924 6.093   -7.846  1.00 97.49 192 A 1 
ATOM 1382 N N   . VAL A 1 193 ? -22.813 9.800   -7.076  1.00 98.72 193 A 1 
ATOM 1383 C CA  . VAL A 1 193 ? -24.280 9.740   -7.180  1.00 98.66 193 A 1 
ATOM 1384 C C   . VAL A 1 193 ? -24.893 10.742  -6.202  1.00 98.65 193 A 1 
ATOM 1385 O O   . VAL A 1 193 ? -24.971 10.488  -5.004  1.00 97.94 193 A 1 
ATOM 1386 C CB  . VAL A 1 193 ? -24.814 8.314   -6.922  1.00 98.38 193 A 1 
ATOM 1387 C CG1 . VAL A 1 193 ? -26.339 8.255   -7.102  1.00 97.59 193 A 1 
ATOM 1388 C CG2 . VAL A 1 193 ? -24.196 7.279   -7.872  1.00 97.61 193 A 1 
ATOM 1389 N N   . ALA A 1 194 ? -25.344 11.890  -6.697  1.00 98.50 194 A 1 
ATOM 1390 C CA  . ALA A 1 194 ? -25.999 12.891  -5.856  1.00 98.37 194 A 1 
ATOM 1391 C C   . ALA A 1 194 ? -27.252 12.301  -5.182  1.00 98.38 194 A 1 
ATOM 1392 O O   . ALA A 1 194 ? -28.096 11.704  -5.845  1.00 97.38 194 A 1 
ATOM 1393 C CB  . ALA A 1 194 ? -26.328 14.122  -6.709  1.00 97.83 194 A 1 
ATOM 1394 N N   . GLY A 1 195 ? -27.367 12.442  -3.851  1.00 97.98 195 A 1 
ATOM 1395 C CA  . GLY A 1 195 ? -28.463 11.849  -3.071  1.00 97.93 195 A 1 
ATOM 1396 C C   . GLY A 1 195 ? -28.439 10.316  -2.967  1.00 98.31 195 A 1 
ATOM 1397 O O   . GLY A 1 195 ? -29.427 9.722   -2.552  1.00 97.07 195 A 1 
ATOM 1398 N N   . GLY A 1 196 ? -27.324 9.679   -3.346  1.00 98.40 196 A 1 
ATOM 1399 C CA  . GLY A 1 196 ? -27.149 8.231   -3.337  1.00 98.48 196 A 1 
ATOM 1400 C C   . GLY A 1 196 ? -26.989 7.601   -1.943  1.00 98.63 196 A 1 
ATOM 1401 O O   . GLY A 1 196 ? -27.365 8.174   -0.919  1.00 98.22 196 A 1 
ATOM 1402 N N   . ARG A 1 197 ? -26.402 6.399   -1.894  1.00 98.54 197 A 1 
ATOM 1403 C CA  . ARG A 1 197 ? -26.215 5.618   -0.659  1.00 98.53 197 A 1 
ATOM 1404 C C   . ARG A 1 197 ? -25.467 6.426   0.408   1.00 98.54 197 A 1 
ATOM 1405 O O   . ARG A 1 197 ? -24.468 7.086   0.118   1.00 98.21 197 A 1 
ATOM 1406 C CB  . ARG A 1 197 ? -25.448 4.312   -0.947  1.00 98.26 197 A 1 
ATOM 1407 C CG  . ARG A 1 197 ? -26.187 3.324   -1.877  1.00 97.59 197 A 1 
ATOM 1408 C CD  . ARG A 1 197 ? -25.283 2.118   -2.161  1.00 97.49 197 A 1 
ATOM 1409 N NE  . ARG A 1 197 ? -25.879 1.141   -3.097  1.00 97.06 197 A 1 
ATOM 1410 C CZ  . ARG A 1 197 ? -25.210 0.225   -3.788  1.00 97.45 197 A 1 
ATOM 1411 N NH1 . ARG A 1 197 ? -23.918 0.097   -3.726  1.00 95.00 197 A 1 
ATOM 1412 N NH2 . ARG A 1 197 ? -25.832 -0.610  -4.563  1.00 94.87 197 A 1 
ATOM 1413 N N   . LYS A 1 198 ? -25.916 6.312   1.666   1.00 98.36 198 A 1 
ATOM 1414 C CA  . LYS A 1 198 ? -25.231 6.931   2.805   1.00 98.11 198 A 1 
ATOM 1415 C C   . LYS A 1 198 ? -23.837 6.323   2.981   1.00 98.02 198 A 1 
ATOM 1416 O O   . LYS A 1 198 ? -23.693 5.103   2.961   1.00 97.48 198 A 1 
ATOM 1417 C CB  . LYS A 1 198 ? -26.101 6.796   4.066   1.00 97.56 198 A 1 
ATOM 1418 C CG  . LYS A 1 198 ? -25.543 7.628   5.229   1.00 92.93 198 A 1 
ATOM 1419 C CD  . LYS A 1 198 ? -26.469 7.570   6.453   1.00 85.67 198 A 1 
ATOM 1420 C CE  . LYS A 1 198 ? -25.880 8.426   7.579   1.00 79.16 198 A 1 
ATOM 1421 N NZ  . LYS A 1 198 ? -26.727 8.405   8.798   1.00 67.97 198 A 1 
ATOM 1422 N N   . CYS A 1 199 ? -22.839 7.176   3.166   1.00 97.54 199 A 1 
ATOM 1423 C CA  . CYS A 1 199 ? -21.458 6.805   3.467   1.00 96.87 199 A 1 
ATOM 1424 C C   . CYS A 1 199 ? -21.187 6.887   4.977   1.00 96.12 199 A 1 
ATOM 1425 O O   . CYS A 1 199 ? -21.831 7.663   5.689   1.00 95.19 199 A 1 
ATOM 1426 C CB  . CYS A 1 199 ? -20.533 7.733   2.666   1.00 96.74 199 A 1 
ATOM 1427 S SG  . CYS A 1 199 ? -18.790 7.256   2.877   1.00 96.13 199 A 1 
ATOM 1428 N N   . GLY A 1 200 ? -20.203 6.120   5.463   1.00 95.28 200 A 1 
ATOM 1429 C CA  . GLY A 1 200 ? -19.729 6.184   6.849   1.00 93.01 200 A 1 
ATOM 1430 C C   . GLY A 1 200 ? -19.239 7.572   7.278   1.00 93.02 200 A 1 
ATOM 1431 O O   . GLY A 1 200 ? -19.395 7.939   8.440   1.00 90.70 200 A 1 
ATOM 1432 N N   . CYS A 1 201 ? -18.750 8.388   6.339   1.00 93.44 201 A 1 
ATOM 1433 C CA  . CYS A 1 201 ? -18.346 9.777   6.609   1.00 92.95 201 A 1 
ATOM 1434 C C   . CYS A 1 201 ? -19.519 10.757  6.844   1.00 92.52 201 A 1 
ATOM 1435 O O   . CYS A 1 201 ? -19.304 11.942  7.092   1.00 91.30 201 A 1 
ATOM 1436 C CB  . CYS A 1 201 ? -17.428 10.253  5.478   1.00 92.88 201 A 1 
ATOM 1437 S SG  . CYS A 1 201 ? -18.370 10.652  3.971   1.00 92.87 201 A 1 
ATOM 1438 N N   . GLY A 1 202 ? -20.763 10.290  6.722   1.00 95.12 202 A 1 
ATOM 1439 C CA  . GLY A 1 202 ? -21.977 11.090  6.911   1.00 95.17 202 A 1 
ATOM 1440 C C   . GLY A 1 202 ? -22.550 11.708  5.631   1.00 96.42 202 A 1 
ATOM 1441 O O   . GLY A 1 202 ? -23.727 12.084  5.623   1.00 95.31 202 A 1 
ATOM 1442 N N   . ARG A 1 203 ? -21.778 11.769  4.534   1.00 96.85 203 A 1 
ATOM 1443 C CA  . ARG A 1 203 ? -22.259 12.239  3.224   1.00 97.51 203 A 1 
ATOM 1444 C C   . ARG A 1 203 ? -23.105 11.170  2.520   1.00 98.12 203 A 1 
ATOM 1445 O O   . ARG A 1 203 ? -23.133 10.006  2.917   1.00 97.90 203 A 1 
ATOM 1446 C CB  . ARG A 1 203 ? -21.085 12.703  2.345   1.00 96.84 203 A 1 
ATOM 1447 C CG  . ARG A 1 203 ? -20.338 13.905  2.939   1.00 94.12 203 A 1 
ATOM 1448 C CD  . ARG A 1 203 ? -19.154 14.325  2.059   1.00 93.23 203 A 1 
ATOM 1449 N NE  . ARG A 1 203 ? -19.582 14.985  0.807   1.00 90.76 203 A 1 
ATOM 1450 C CZ  . ARG A 1 203 ? -18.791 15.268  -0.222  1.00 90.11 203 A 1 
ATOM 1451 N NH1 . ARG A 1 203 ? -17.534 14.930  -0.243  1.00 84.44 203 A 1 
ATOM 1452 N NH2 . ARG A 1 203 ? -19.252 15.912  -1.252  1.00 84.89 203 A 1 
ATOM 1453 N N   . GLN A 1 204 ? -23.781 11.567  1.445   1.00 98.59 204 A 1 
ATOM 1454 C CA  . GLN A 1 204 ? -24.530 10.670  0.569   1.00 98.65 204 A 1 
ATOM 1455 C C   . GLN A 1 204 ? -23.885 10.611  -0.812  1.00 98.74 204 A 1 
ATOM 1456 O O   . GLN A 1 204 ? -23.428 11.632  -1.328  1.00 98.24 204 A 1 
ATOM 1457 C CB  . GLN A 1 204 ? -25.996 11.109  0.474   1.00 98.16 204 A 1 
ATOM 1458 C CG  . GLN A 1 204 ? -26.729 10.960  1.811   1.00 95.62 204 A 1 
ATOM 1459 C CD  . GLN A 1 204 ? -28.210 11.292  1.672   1.00 92.59 204 A 1 
ATOM 1460 O OE1 . GLN A 1 204 ? -28.996 10.504  1.193   1.00 83.08 204 A 1 
ATOM 1461 N NE2 . GLN A 1 204 ? -28.648 12.463  2.086   1.00 78.94 204 A 1 
ATOM 1462 N N   . GLY A 1 205 ? -23.860 9.408   -1.398  1.00 98.62 205 A 1 
ATOM 1463 C CA  . GLY A 1 205 ? -23.399 9.170   -2.758  1.00 98.68 205 A 1 
ATOM 1464 C C   . GLY A 1 205 ? -21.886 9.142   -2.958  1.00 98.79 205 A 1 
ATOM 1465 O O   . GLY A 1 205 ? -21.444 9.223   -4.100  1.00 98.52 205 A 1 
ATOM 1466 N N   . CYS A 1 206 ? -21.106 9.038   -1.881  1.00 98.74 206 A 1 
ATOM 1467 C CA  . CYS A 1 206 ? -19.655 8.894   -1.980  1.00 98.77 206 A 1 
ATOM 1468 C C   . CYS A 1 206 ? -19.276 7.645   -2.784  1.00 98.85 206 A 1 
ATOM 1469 O O   . CYS A 1 206 ? -19.923 6.602   -2.653  1.00 98.68 206 A 1 
ATOM 1470 C CB  . CYS A 1 206 ? -19.019 8.806   -0.589  1.00 98.42 206 A 1 
ATOM 1471 S SG  . CYS A 1 206 ? -19.219 10.358  0.325   1.00 97.75 206 A 1 
ATOM 1472 N N   . TRP A 1 207 ? -18.179 7.736   -3.533  1.00 98.84 207 A 1 
ATOM 1473 C CA  . TRP A 1 207 ? -17.663 6.660   -4.373  1.00 98.89 207 A 1 
ATOM 1474 C C   . TRP A 1 207 ? -17.434 5.361   -3.595  1.00 98.89 207 A 1 
ATOM 1475 O O   . TRP A 1 207 ? -17.850 4.295   -4.038  1.00 98.75 207 A 1 
ATOM 1476 C CB  . TRP A 1 207 ? -16.368 7.146   -5.018  1.00 98.86 207 A 1 
ATOM 1477 C CG  . TRP A 1 207 ? -15.757 6.225   -6.025  1.00 98.85 207 A 1 
ATOM 1478 C CD1 . TRP A 1 207 ? -16.426 5.464   -6.920  1.00 98.73 207 A 1 
ATOM 1479 C CD2 . TRP A 1 207 ? -14.346 5.994   -6.292  1.00 98.83 207 A 1 
ATOM 1480 N NE1 . TRP A 1 207 ? -15.527 4.794   -7.725  1.00 98.65 207 A 1 
ATOM 1481 C CE2 . TRP A 1 207 ? -14.229 5.100   -7.393  1.00 98.72 207 A 1 
ATOM 1482 C CE3 . TRP A 1 207 ? -13.148 6.483   -5.727  1.00 98.69 207 A 1 
ATOM 1483 C CZ2 . TRP A 1 207 ? -12.990 4.728   -7.927  1.00 98.50 207 A 1 
ATOM 1484 C CZ3 . TRP A 1 207 ? -11.902 6.108   -6.251  1.00 98.38 207 A 1 
ATOM 1485 C CH2 . TRP A 1 207 ? -11.818 5.240   -7.351  1.00 98.31 207 A 1 
ATOM 1486 N N   . GLU A 1 208 ? -16.921 5.459   -2.375  1.00 98.74 208 A 1 
ATOM 1487 C CA  . GLU A 1 208 ? -16.750 4.348   -1.432  1.00 98.56 208 A 1 
ATOM 1488 C C   . GLU A 1 208 ? -18.027 3.516   -1.231  1.00 98.65 208 A 1 
ATOM 1489 O O   . GLU A 1 208 ? -17.977 2.290   -1.173  1.00 98.38 208 A 1 
ATOM 1490 C CB  . GLU A 1 208 ? -16.293 4.912   -0.081  1.00 97.70 208 A 1 
ATOM 1491 C CG  . GLU A 1 208 ? -16.112 3.815   0.965   1.00 96.02 208 A 1 
ATOM 1492 C CD  . GLU A 1 208 ? -15.506 4.363   2.244   1.00 95.70 208 A 1 
ATOM 1493 O OE1 . GLU A 1 208 ? -16.304 4.854   3.076   1.00 90.80 208 A 1 
ATOM 1494 O OE2 . GLU A 1 208 ? -14.273 4.278   2.361   1.00 91.26 208 A 1 
ATOM 1495 N N   . SER A 1 209 ? -19.192 4.155   -1.159  1.00 98.52 209 A 1 
ATOM 1496 C CA  . SER A 1 209 ? -20.472 3.461   -0.933  1.00 98.59 209 A 1 
ATOM 1497 C C   . SER A 1 209 ? -20.880 2.535   -2.084  1.00 98.68 209 A 1 
ATOM 1498 O O   . SER A 1 209 ? -21.846 1.781   -1.945  1.00 98.43 209 A 1 
ATOM 1499 C CB  . SER A 1 209 ? -21.593 4.475   -0.674  1.00 98.40 209 A 1 
ATOM 1500 O OG  . SER A 1 209 ? -21.291 5.260   0.465   1.00 95.78 209 A 1 
ATOM 1501 N N   . TYR A 1 210 ? -20.154 2.595   -3.204  1.00 98.82 210 A 1 
ATOM 1502 C CA  . TYR A 1 210 ? -20.406 1.845   -4.433  1.00 98.83 210 A 1 
ATOM 1503 C C   . TYR A 1 210 ? -19.206 1.012   -4.888  1.00 98.82 210 A 1 
ATOM 1504 O O   . TYR A 1 210 ? -19.392 -0.131  -5.293  1.00 98.54 210 A 1 
ATOM 1505 C CB  . TYR A 1 210 ? -20.802 2.829   -5.535  1.00 98.78 210 A 1 
ATOM 1506 C CG  . TYR A 1 210 ? -22.043 3.640   -5.225  1.00 98.83 210 A 1 
ATOM 1507 C CD1 . TYR A 1 210 ? -23.309 3.133   -5.565  1.00 98.44 210 A 1 
ATOM 1508 C CD2 . TYR A 1 210 ? -21.932 4.891   -4.595  1.00 98.52 210 A 1 
ATOM 1509 C CE1 . TYR A 1 210 ? -24.467 3.874   -5.287  1.00 98.31 210 A 1 
ATOM 1510 C CE2 . TYR A 1 210 ? -23.091 5.639   -4.308  1.00 98.28 210 A 1 
ATOM 1511 C CZ  . TYR A 1 210 ? -24.359 5.129   -4.658  1.00 98.62 210 A 1 
ATOM 1512 O OH  . TYR A 1 210 ? -25.481 5.844   -4.398  1.00 98.26 210 A 1 
ATOM 1513 N N   . ALA A 1 211 ? -17.989 1.561   -4.823  1.00 98.80 211 A 1 
ATOM 1514 C CA  . ALA A 1 211 ? -16.774 0.958   -5.372  1.00 98.76 211 A 1 
ATOM 1515 C C   . ALA A 1 211 ? -15.958 0.141   -4.356  1.00 98.73 211 A 1 
ATOM 1516 O O   . ALA A 1 211 ? -14.996 -0.525  -4.731  1.00 98.40 211 A 1 
ATOM 1517 C CB  . ALA A 1 211 ? -15.939 2.076   -6.008  1.00 98.63 211 A 1 
ATOM 1518 N N   . SER A 1 212 ? -16.337 0.144   -3.072  1.00 98.47 212 A 1 
ATOM 1519 C CA  . SER A 1 212 ? -15.744 -0.748  -2.068  1.00 98.34 212 A 1 
ATOM 1520 C C   . SER A 1 212 ? -16.281 -2.183  -2.180  1.00 98.44 212 A 1 
ATOM 1521 O O   . SER A 1 212 ? -17.286 -2.441  -2.847  1.00 98.42 212 A 1 
ATOM 1522 C CB  . SER A 1 212 ? -15.992 -0.190  -0.667  1.00 97.95 212 A 1 
ATOM 1523 O OG  . SER A 1 212 ? -17.371 -0.210  -0.348  1.00 97.24 212 A 1 
ATOM 1524 N N   . ALA A 1 213 ? -15.666 -3.128  -1.450  1.00 97.88 213 A 1 
ATOM 1525 C CA  . ALA A 1 213 ? -16.195 -4.484  -1.294  1.00 97.90 213 A 1 
ATOM 1526 C C   . ALA A 1 213 ? -17.613 -4.467  -0.694  1.00 98.26 213 A 1 
ATOM 1527 O O   . ALA A 1 213 ? -18.507 -5.156  -1.180  1.00 98.27 213 A 1 
ATOM 1528 C CB  . ALA A 1 213 ? -15.226 -5.293  -0.420  1.00 97.45 213 A 1 
ATOM 1529 N N   . THR A 1 214 ? -17.851 -3.607  0.291   1.00 98.09 214 A 1 
ATOM 1530 C CA  . THR A 1 214 ? -19.191 -3.387  0.861   1.00 97.84 214 A 1 
ATOM 1531 C C   . THR A 1 214 ? -20.174 -2.838  -0.181  1.00 98.32 214 A 1 
ATOM 1532 O O   . THR A 1 214 ? -21.334 -3.250  -0.226  1.00 98.26 214 A 1 
ATOM 1533 C CB  . THR A 1 214 ? -19.102 -2.415  2.050   1.00 96.96 214 A 1 
ATOM 1534 O OG1 . THR A 1 214 ? -18.185 -2.898  3.003   1.00 94.70 214 A 1 
ATOM 1535 C CG2 . THR A 1 214 ? -20.432 -2.242  2.777   1.00 94.37 214 A 1 
ATOM 1536 N N   . GLY A 1 215 ? -19.726 -1.934  -1.049  1.00 98.25 215 A 1 
ATOM 1537 C CA  . GLY A 1 215 ? -20.523 -1.390  -2.154  1.00 98.52 215 A 1 
ATOM 1538 C C   . GLY A 1 215 ? -20.893 -2.437  -3.206  1.00 98.73 215 A 1 
ATOM 1539 O O   . GLY A 1 215 ? -22.045 -2.469  -3.655  1.00 98.68 215 A 1 
ATOM 1540 N N   . LEU A 1 216 ? -19.947 -3.320  -3.544  1.00 98.75 216 A 1 
ATOM 1541 C CA  . LEU A 1 216 ? -20.160 -4.475  -4.424  1.00 98.79 216 A 1 
ATOM 1542 C C   . LEU A 1 216 ? -21.223 -5.415  -3.843  1.00 98.82 216 A 1 
ATOM 1543 O O   . LEU A 1 216 ? -22.180 -5.749  -4.541  1.00 98.77 216 A 1 
ATOM 1544 C CB  . LEU A 1 216 ? -18.817 -5.199  -4.640  1.00 98.78 216 A 1 
ATOM 1545 C CG  . LEU A 1 216 ? -18.916 -6.530  -5.413  1.00 98.55 216 A 1 
ATOM 1546 C CD1 . LEU A 1 216 ? -19.387 -6.332  -6.848  1.00 97.90 216 A 1 
ATOM 1547 C CD2 . LEU A 1 216 ? -17.554 -7.217  -5.438  1.00 97.97 216 A 1 
ATOM 1548 N N   . ILE A 1 217 ? -21.102 -5.797  -2.570  1.00 98.78 217 A 1 
ATOM 1549 C CA  . ILE A 1 217 ? -22.057 -6.689  -1.893  1.00 98.74 217 A 1 
ATOM 1550 C C   . ILE A 1 217 ? -23.460 -6.071  -1.877  1.00 98.78 217 A 1 
ATOM 1551 O O   . ILE A 1 217 ? -24.422 -6.742  -2.241  1.00 98.64 217 A 1 
ATOM 1552 C CB  . ILE A 1 217 ? -21.565 -7.028  -0.466  1.00 98.39 217 A 1 
ATOM 1553 C CG1 . ILE A 1 217 ? -20.276 -7.878  -0.531  1.00 95.63 217 A 1 
ATOM 1554 C CG2 . ILE A 1 217 ? -22.646 -7.791  0.328   1.00 95.51 217 A 1 
ATOM 1555 C CD1 . ILE A 1 217 ? -19.494 -7.881  0.787   1.00 80.92 217 A 1 
ATOM 1556 N N   . LYS A 1 218 ? -23.591 -4.789  -1.539  1.00 98.69 218 A 1 
ATOM 1557 C CA  . LYS A 1 218 ? -24.891 -4.090  -1.592  1.00 98.61 218 A 1 
ATOM 1558 C C   . LYS A 1 218 ? -25.506 -4.133  -2.991  1.00 98.67 218 A 1 
ATOM 1559 O O   . LYS A 1 218 ? -26.693 -4.400  -3.130  1.00 98.49 218 A 1 
ATOM 1560 C CB  . LYS A 1 218 ? -24.730 -2.635  -1.139  1.00 98.39 218 A 1 
ATOM 1561 C CG  . LYS A 1 218 ? -24.555 -2.514  0.378   1.00 96.23 218 A 1 
ATOM 1562 C CD  . LYS A 1 218 ? -24.266 -1.054  0.755   1.00 93.75 218 A 1 
ATOM 1563 C CE  . LYS A 1 218 ? -24.061 -0.937  2.267   1.00 88.22 218 A 1 
ATOM 1564 N NZ  . LYS A 1 218 ? -23.673 0.441   2.659   1.00 79.27 218 A 1 
ATOM 1565 N N   . THR A 1 219 ? -24.693 -3.910  -4.021  1.00 98.70 219 A 1 
ATOM 1566 C CA  . THR A 1 219 ? -25.138 -3.988  -5.420  1.00 98.74 219 A 1 
ATOM 1567 C C   . THR A 1 219 ? -25.569 -5.409  -5.795  1.00 98.79 219 A 1 
ATOM 1568 O O   . THR A 1 219 ? -26.571 -5.583  -6.485  1.00 98.69 219 A 1 
ATOM 1569 C CB  . THR A 1 219 ? -24.026 -3.507  -6.366  1.00 98.70 219 A 1 
ATOM 1570 O OG1 . THR A 1 219 ? -23.638 -2.193  -6.013  1.00 97.93 219 A 1 
ATOM 1571 C CG2 . THR A 1 219 ? -24.465 -3.465  -7.825  1.00 97.80 219 A 1 
ATOM 1572 N N   . ALA A 1 220 ? -24.839 -6.423  -5.317  1.00 98.78 220 A 1 
ATOM 1573 C CA  . ALA A 1 220 ? -25.186 -7.823  -5.528  1.00 98.79 220 A 1 
ATOM 1574 C C   . ALA A 1 220 ? -26.533 -8.169  -4.882  1.00 98.78 220 A 1 
ATOM 1575 O O   . ALA A 1 220 ? -27.403 -8.692  -5.568  1.00 98.67 220 A 1 
ATOM 1576 C CB  . ALA A 1 220 ? -24.054 -8.705  -4.995  1.00 98.75 220 A 1 
ATOM 1577 N N   . VAL A 1 221 ? -26.733 -7.807  -3.616  1.00 98.67 221 A 1 
ATOM 1578 C CA  . VAL A 1 221 ? -27.986 -8.060  -2.880  1.00 98.57 221 A 1 
ATOM 1579 C C   . VAL A 1 221 ? -29.182 -7.413  -3.587  1.00 98.51 221 A 1 
ATOM 1580 O O   . VAL A 1 221 ? -30.168 -8.098  -3.843  1.00 98.21 221 A 1 
ATOM 1581 C CB  . VAL A 1 221 ? -27.858 -7.599  -1.415  1.00 98.40 221 A 1 
ATOM 1582 C CG1 . VAL A 1 221 ? -29.189 -7.685  -0.657  1.00 97.56 221 A 1 
ATOM 1583 C CG2 . VAL A 1 221 ? -26.851 -8.479  -0.659  1.00 97.55 221 A 1 
ATOM 1584 N N   . GLU A 1 222 ? -29.064 -6.146  -4.001  1.00 98.40 222 A 1 
ATOM 1585 C CA  . GLU A 1 222 ? -30.113 -5.448  -4.768  1.00 98.20 222 A 1 
ATOM 1586 C C   . GLU A 1 222 ? -30.507 -6.206  -6.051  1.00 98.25 222 A 1 
ATOM 1587 O O   . GLU A 1 222 ? -31.678 -6.271  -6.418  1.00 97.74 222 A 1 
ATOM 1588 C CB  . GLU A 1 222 ? -29.611 -4.041  -5.160  1.00 97.96 222 A 1 
ATOM 1589 C CG  . GLU A 1 222 ? -29.560 -3.033  -3.992  1.00 96.61 222 A 1 
ATOM 1590 C CD  . GLU A 1 222 ? -28.742 -1.763  -4.317  1.00 96.28 222 A 1 
ATOM 1591 O OE1 . GLU A 1 222 ? -28.414 -0.991  -3.381  1.00 91.65 222 A 1 
ATOM 1592 O OE2 . GLU A 1 222 ? -28.312 -1.543  -5.476  1.00 92.76 222 A 1 
ATOM 1593 N N   . ILE A 1 223 ? -29.535 -6.807  -6.742  1.00 98.43 223 A 1 
ATOM 1594 C CA  . ILE A 1 223 ? -29.778 -7.577  -7.970  1.00 98.56 223 A 1 
ATOM 1595 C C   . ILE A 1 223 ? -30.339 -8.970  -7.656  1.00 98.52 223 A 1 
ATOM 1596 O O   . ILE A 1 223 ? -31.236 -9.441  -8.355  1.00 98.23 223 A 1 
ATOM 1597 C CB  . ILE A 1 223 ? -28.491 -7.611  -8.827  1.00 98.62 223 A 1 
ATOM 1598 C CG1 . ILE A 1 223 ? -28.258 -6.190  -9.400  1.00 98.21 223 A 1 
ATOM 1599 C CG2 . ILE A 1 223 ? -28.582 -8.642  -9.969  1.00 98.33 223 A 1 
ATOM 1600 C CD1 . ILE A 1 223 ? -26.890 -5.991  -10.052 1.00 96.80 223 A 1 
ATOM 1601 N N   . MET A 1 224 ? -29.855 -9.621  -6.597  1.00 98.42 224 A 1 
ATOM 1602 C CA  . MET A 1 224 ? -30.327 -10.934 -6.141  1.00 98.27 224 A 1 
ATOM 1603 C C   . MET A 1 224 ? -31.809 -10.917 -5.743  1.00 98.02 224 A 1 
ATOM 1604 O O   . MET A 1 224 ? -32.508 -11.908 -5.952  1.00 97.33 224 A 1 
ATOM 1605 C CB  . MET A 1 224 ? -29.477 -11.407 -4.955  1.00 98.17 224 A 1 
ATOM 1606 C CG  . MET A 1 224 ? -28.060 -11.835 -5.353  1.00 97.63 224 A 1 
ATOM 1607 S SD  . MET A 1 224 ? -26.938 -12.032 -3.945  1.00 97.67 224 A 1 
ATOM 1608 C CE  . MET A 1 224 ? -27.662 -13.466 -3.111  1.00 94.32 224 A 1 
ATOM 1609 N N   . GLU A 1 225 ? -32.328 -9.800  -5.227  1.00 97.77 225 A 1 
ATOM 1610 C CA  . GLU A 1 225 ? -33.754 -9.665  -4.886  1.00 96.95 225 A 1 
ATOM 1611 C C   . GLU A 1 225 ? -34.683 -9.981  -6.067  1.00 96.90 225 A 1 
ATOM 1612 O O   . GLU A 1 225 ? -35.721 -10.625 -5.882  1.00 95.52 225 A 1 
ATOM 1613 C CB  . GLU A 1 225 ? -34.041 -8.249  -4.375  1.00 96.14 225 A 1 
ATOM 1614 C CG  . GLU A 1 225 ? -33.529 -8.038  -2.944  1.00 90.21 225 A 1 
ATOM 1615 C CD  . GLU A 1 225 ? -33.797 -6.621  -2.411  1.00 83.26 225 A 1 
ATOM 1616 O OE1 . GLU A 1 225 ? -33.441 -6.387  -1.236  1.00 74.01 225 A 1 
ATOM 1617 O OE2 . GLU A 1 225 ? -34.392 -5.808  -3.150  1.00 75.02 225 A 1 
ATOM 1618 N N   . SER A 1 226 ? -34.268 -9.596  -7.276  1.00 97.18 226 A 1 
ATOM 1619 C CA  . SER A 1 226 ? -35.000 -9.844  -8.527  1.00 96.98 226 A 1 
ATOM 1620 C C   . SER A 1 226 ? -34.555 -11.111 -9.273  1.00 97.34 226 A 1 
ATOM 1621 O O   . SER A 1 226 ? -35.121 -11.428 -10.316 1.00 95.75 226 A 1 
ATOM 1622 C CB  . SER A 1 226 ? -34.876 -8.620  -9.442  1.00 96.13 226 A 1 
ATOM 1623 O OG  . SER A 1 226 ? -35.369 -7.460  -8.788  1.00 91.33 226 A 1 
ATOM 1624 N N   . ASN A 1 227 ? -33.544 -11.838 -8.767  1.00 97.43 227 A 1 
ATOM 1625 C CA  . ASN A 1 227 ? -32.938 -13.004 -9.420  1.00 97.48 227 A 1 
ATOM 1626 C C   . ASN A 1 227 ? -32.777 -14.153 -8.409  1.00 97.56 227 A 1 
ATOM 1627 O O   . ASN A 1 227 ? -31.669 -14.469 -7.971  1.00 96.20 227 A 1 
ATOM 1628 C CB  . ASN A 1 227 ? -31.600 -12.600 -10.070 1.00 97.34 227 A 1 
ATOM 1629 C CG  . ASN A 1 227 ? -31.751 -11.609 -11.209 1.00 97.04 227 A 1 
ATOM 1630 O OD1 . ASN A 1 227 ? -31.891 -11.964 -12.366 1.00 89.65 227 A 1 
ATOM 1631 N ND2 . ASN A 1 227 ? -31.713 -10.331 -10.921 1.00 91.29 227 A 1 
ATOM 1632 N N   . LYS A 1 228 ? -33.906 -14.775 -8.002  1.00 97.27 228 A 1 
ATOM 1633 C CA  . LYS A 1 228 ? -33.926 -15.761 -6.900  1.00 96.73 228 A 1 
ATOM 1634 C C   . LYS A 1 228 ? -33.206 -17.074 -7.215  1.00 96.85 228 A 1 
ATOM 1635 O O   . LYS A 1 228 ? -32.716 -17.708 -6.290  1.00 93.85 228 A 1 
ATOM 1636 C CB  . LYS A 1 228 ? -35.374 -16.022 -6.447  1.00 95.45 228 A 1 
ATOM 1637 C CG  . LYS A 1 228 ? -36.075 -14.792 -5.843  1.00 92.80 228 A 1 
ATOM 1638 C CD  . LYS A 1 228 ? -35.309 -14.207 -4.647  1.00 85.54 228 A 1 
ATOM 1639 C CE  . LYS A 1 228 ? -36.079 -13.071 -3.980  1.00 82.83 228 A 1 
ATOM 1640 N NZ  . LYS A 1 228 ? -35.228 -12.373 -2.979  1.00 70.83 228 A 1 
ATOM 1641 N N   . ASP A 1 229 ? -33.077 -17.434 -8.484  1.00 96.43 229 A 1 
ATOM 1642 C CA  . ASP A 1 229 ? -32.430 -18.675 -8.932  1.00 95.82 229 A 1 
ATOM 1643 C C   . ASP A 1 229 ? -30.945 -18.470 -9.306  1.00 96.07 229 A 1 
ATOM 1644 O O   . ASP A 1 229 ? -30.356 -19.273 -10.026 1.00 92.53 229 A 1 
ATOM 1645 C CB  . ASP A 1 229 ? -33.242 -19.280 -10.094 1.00 94.04 229 A 1 
ATOM 1646 C CG  . ASP A 1 229 ? -34.720 -19.490 -9.751  1.00 88.43 229 A 1 
ATOM 1647 O OD1 . ASP A 1 229 ? -35.011 -19.991 -8.647  1.00 82.25 229 A 1 
ATOM 1648 O OD2 . ASP A 1 229 ? -35.558 -19.097 -10.593 1.00 82.47 229 A 1 
ATOM 1649 N N   . CYS A 1 230 ? -30.327 -17.361 -8.884  1.00 96.98 230 A 1 
ATOM 1650 C CA  . CYS A 1 230 ? -28.937 -17.089 -9.233  1.00 97.35 230 A 1 
ATOM 1651 C C   . CYS A 1 230 ? -27.942 -17.814 -8.316  1.00 97.74 230 A 1 
ATOM 1652 O O   . CYS A 1 230 ? -28.184 -18.030 -7.125  1.00 96.93 230 A 1 
ATOM 1653 C CB  . CYS A 1 230 ? -28.688 -15.575 -9.316  1.00 96.28 230 A 1 
ATOM 1654 S SG  . CYS A 1 230 ? -28.474 -14.804 -7.682  1.00 96.57 230 A 1 
ATOM 1655 N N   . ARG A 1 231 ? -26.762 -18.121 -8.854  1.00 98.21 231 A 1 
ATOM 1656 C CA  . ARG A 1 231 ? -25.703 -18.857 -8.156  1.00 98.19 231 A 1 
ATOM 1657 C C   . ARG A 1 231 ? -25.203 -18.159 -6.889  1.00 98.38 231 A 1 
ATOM 1658 O O   . ARG A 1 231 ? -24.732 -18.817 -5.968  1.00 97.81 231 A 1 
ATOM 1659 C CB  . ARG A 1 231 ? -24.568 -19.106 -9.152  1.00 97.61 231 A 1 
ATOM 1660 C CG  . ARG A 1 231 ? -23.509 -20.055 -8.598  1.00 90.87 231 A 1 
ATOM 1661 C CD  . ARG A 1 231 ? -22.541 -20.442 -9.712  1.00 87.71 231 A 1 
ATOM 1662 N NE  . ARG A 1 231 ? -21.527 -21.390 -9.230  1.00 80.07 231 A 1 
ATOM 1663 C CZ  . ARG A 1 231 ? -21.049 -22.429 -9.892  1.00 71.57 231 A 1 
ATOM 1664 N NH1 . ARG A 1 231 ? -21.432 -22.713 -11.105 1.00 65.38 231 A 1 
ATOM 1665 N NH2 . ARG A 1 231 ? -20.167 -23.208 -9.333  1.00 65.25 231 A 1 
ATOM 1666 N N   . MET A 1 232 ? -25.312 -16.847 -6.798  1.00 98.16 232 A 1 
ATOM 1667 C CA  . MET A 1 232 ? -24.931 -16.113 -5.587  1.00 98.27 232 A 1 
ATOM 1668 C C   . MET A 1 232 ? -25.776 -16.524 -4.372  1.00 98.36 232 A 1 
ATOM 1669 O O   . MET A 1 232 ? -25.231 -16.602 -3.276  1.00 98.04 232 A 1 
ATOM 1670 C CB  . MET A 1 232 ? -25.005 -14.598 -5.820  1.00 98.19 232 A 1 
ATOM 1671 C CG  . MET A 1 232 ? -23.947 -14.107 -6.819  1.00 97.99 232 A 1 
ATOM 1672 S SD  . MET A 1 232 ? -23.881 -12.303 -7.038  1.00 97.82 232 A 1 
ATOM 1673 C CE  . MET A 1 232 ? -25.439 -12.006 -7.901  1.00 94.90 232 A 1 
ATOM 1674 N N   . TRP A 1 233 ? -27.061 -16.866 -4.548  1.00 98.45 233 A 1 
ATOM 1675 C CA  . TRP A 1 233 ? -27.901 -17.407 -3.472  1.00 98.33 233 A 1 
ATOM 1676 C C   . TRP A 1 233 ? -27.406 -18.767 -2.982  1.00 98.21 233 A 1 
ATOM 1677 O O   . TRP A 1 233 ? -27.385 -19.012 -1.777  1.00 97.45 233 A 1 
ATOM 1678 C CB  . TRP A 1 233 ? -29.360 -17.524 -3.932  1.00 98.06 233 A 1 
ATOM 1679 C CG  . TRP A 1 233 ? -30.158 -16.262 -3.873  1.00 97.91 233 A 1 
ATOM 1680 C CD1 . TRP A 1 233 ? -30.699 -15.605 -4.917  1.00 96.75 233 A 1 
ATOM 1681 C CD2 . TRP A 1 233 ? -30.544 -15.516 -2.684  1.00 97.80 233 A 1 
ATOM 1682 N NE1 . TRP A 1 233 ? -31.390 -14.499 -4.466  1.00 96.68 233 A 1 
ATOM 1683 C CE2 . TRP A 1 233 ? -31.325 -14.396 -3.095  1.00 97.26 233 A 1 
ATOM 1684 C CE3 . TRP A 1 233 ? -30.310 -15.668 -1.302  1.00 96.95 233 A 1 
ATOM 1685 C CZ2 . TRP A 1 233 ? -31.842 -13.468 -2.178  1.00 96.45 233 A 1 
ATOM 1686 C CZ3 . TRP A 1 233 ? -30.822 -14.744 -0.373  1.00 95.97 233 A 1 
ATOM 1687 C CH2 . TRP A 1 233 ? -31.584 -13.642 -0.810  1.00 95.76 233 A 1 
ATOM 1688 N N   . GLU A 1 234 ? -26.970 -19.638 -3.891  1.00 97.90 234 A 1 
ATOM 1689 C CA  . GLU A 1 234 ? -26.401 -20.939 -3.537  1.00 97.47 234 A 1 
ATOM 1690 C C   . GLU A 1 234 ? -25.099 -20.769 -2.742  1.00 97.76 234 A 1 
ATOM 1691 O O   . GLU A 1 234 ? -24.914 -21.400 -1.705  1.00 96.74 234 A 1 
ATOM 1692 C CB  . GLU A 1 234 ? -26.113 -21.765 -4.799  1.00 96.24 234 A 1 
ATOM 1693 C CG  . GLU A 1 234 ? -27.347 -22.059 -5.664  1.00 86.22 234 A 1 
ATOM 1694 C CD  . GLU A 1 234 ? -26.997 -22.829 -6.952  1.00 84.98 234 A 1 
ATOM 1695 O OE1 . GLU A 1 234 ? -27.944 -23.272 -7.636  1.00 75.54 234 A 1 
ATOM 1696 O OE2 . GLU A 1 234 ? -25.786 -22.963 -7.269  1.00 77.71 234 A 1 
ATOM 1697 N N   . LEU A 1 235 ? -24.217 -19.882 -3.197  1.00 97.78 235 A 1 
ATOM 1698 C CA  . LEU A 1 235 ? -22.910 -19.648 -2.578  1.00 97.73 235 A 1 
ATOM 1699 C C   . LEU A 1 235 ? -23.022 -19.068 -1.162  1.00 97.82 235 A 1 
ATOM 1700 O O   . LEU A 1 235 ? -22.245 -19.459 -0.291  1.00 97.10 235 A 1 
ATOM 1701 C CB  . LEU A 1 235 ? -22.073 -18.728 -3.487  1.00 97.82 235 A 1 
ATOM 1702 C CG  . LEU A 1 235 ? -21.604 -19.376 -4.806  1.00 97.43 235 A 1 
ATOM 1703 C CD1 . LEU A 1 235 ? -20.940 -18.321 -5.689  1.00 95.92 235 A 1 
ATOM 1704 C CD2 . LEU A 1 235 ? -20.591 -20.500 -4.578  1.00 96.19 235 A 1 
ATOM 1705 N N   . CYS A 1 236 ? -23.981 -18.187 -0.907  1.00 97.81 236 A 1 
ATOM 1706 C CA  . CYS A 1 236 ? -24.209 -17.645 0.438   1.00 97.53 236 A 1 
ATOM 1707 C C   . CYS A 1 236 ? -25.139 -18.512 1.306   1.00 97.46 236 A 1 
ATOM 1708 O O   . CYS A 1 236 ? -25.444 -18.139 2.440   1.00 96.27 236 A 1 
ATOM 1709 C CB  . CYS A 1 236 ? -24.661 -16.184 0.337   1.00 97.38 236 A 1 
ATOM 1710 S SG  . CYS A 1 236 ? -26.348 -16.032 -0.320  1.00 97.40 236 A 1 
ATOM 1711 N N   . GLY A 1 237 ? -25.585 -19.673 0.800   1.00 97.70 237 A 1 
ATOM 1712 C CA  . GLY A 1 237 ? -26.465 -20.581 1.544   1.00 97.45 237 A 1 
ATOM 1713 C C   . GLY A 1 237 ? -27.845 -19.992 1.852   1.00 97.62 237 A 1 
ATOM 1714 O O   . GLY A 1 237 ? -28.447 -20.354 2.860   1.00 95.83 237 A 1 
ATOM 1715 N N   . GLY A 1 238 ? -28.323 -19.072 1.019   1.00 97.39 238 A 1 
ATOM 1716 C CA  . GLY A 1 238 ? -29.600 -18.380 1.213   1.00 97.11 238 A 1 
ATOM 1717 C C   . GLY A 1 238 ? -29.556 -17.188 2.185   1.00 97.42 238 A 1 
ATOM 1718 O O   . GLY A 1 238 ? -30.595 -16.582 2.435   1.00 95.86 238 A 1 
ATOM 1719 N N   . GLU A 1 239 ? -28.375 -16.840 2.711   1.00 97.13 239 A 1 
ATOM 1720 C CA  . GLU A 1 239 ? -28.188 -15.758 3.682   1.00 97.29 239 A 1 
ATOM 1721 C C   . GLU A 1 239 ? -27.294 -14.657 3.093   1.00 97.68 239 A 1 
ATOM 1722 O O   . GLU A 1 239 ? -26.085 -14.834 2.932   1.00 96.94 239 A 1 
ATOM 1723 C CB  . GLU A 1 239 ? -27.583 -16.327 4.976   1.00 96.44 239 A 1 
ATOM 1724 C CG  . GLU A 1 239 ? -28.536 -17.251 5.761   1.00 92.62 239 A 1 
ATOM 1725 C CD  . GLU A 1 239 ? -27.797 -17.922 6.932   1.00 90.52 239 A 1 
ATOM 1726 O OE1 . GLU A 1 239 ? -27.790 -19.170 7.031   1.00 81.70 239 A 1 
ATOM 1727 O OE2 . GLU A 1 239 ? -27.079 -17.242 7.695   1.00 83.62 239 A 1 
ATOM 1728 N N   . THR A 1 240 ? -27.881 -13.516 2.755   1.00 97.66 240 A 1 
ATOM 1729 C CA  . THR A 1 240 ? -27.160 -12.401 2.110   1.00 97.73 240 A 1 
ATOM 1730 C C   . THR A 1 240 ? -26.055 -11.800 2.980   1.00 97.87 240 A 1 
ATOM 1731 O O   . THR A 1 240 ? -25.095 -11.246 2.451   1.00 97.26 240 A 1 
ATOM 1732 C CB  . THR A 1 240 ? -28.116 -11.277 1.684   1.00 97.20 240 A 1 
ATOM 1733 O OG1 . THR A 1 240 ? -28.947 -10.866 2.745   1.00 94.68 240 A 1 
ATOM 1734 C CG2 . THR A 1 240 ? -29.022 -11.726 0.540   1.00 93.67 240 A 1 
ATOM 1735 N N   . GLU A 1 241 ? -26.145 -11.955 4.290   1.00 97.86 241 A 1 
ATOM 1736 C CA  . GLU A 1 241 ? -25.152 -11.519 5.273   1.00 97.55 241 A 1 
ATOM 1737 C C   . GLU A 1 241 ? -23.825 -12.277 5.144   1.00 97.74 241 A 1 
ATOM 1738 O O   . GLU A 1 241 ? -22.782 -11.768 5.548   1.00 96.81 241 A 1 
ATOM 1739 C CB  . GLU A 1 241 ? -25.706 -11.709 6.695   1.00 97.10 241 A 1 
ATOM 1740 C CG  . GLU A 1 241 ? -26.986 -10.920 7.027   1.00 91.57 241 A 1 
ATOM 1741 C CD  . GLU A 1 241 ? -28.289 -11.471 6.414   1.00 86.63 241 A 1 
ATOM 1742 O OE1 . GLU A 1 241 ? -29.295 -10.730 6.460   1.00 77.21 241 A 1 
ATOM 1743 O OE2 . GLU A 1 241 ? -28.282 -12.587 5.844   1.00 78.12 241 A 1 
ATOM 1744 N N   . LYS A 1 242 ? -23.852 -13.487 4.566   1.00 97.85 242 A 1 
ATOM 1745 C CA  . LYS A 1 242 ? -22.666 -14.312 4.294   1.00 97.81 242 A 1 
ATOM 1746 C C   . LYS A 1 242 ? -22.048 -14.042 2.922   1.00 98.03 242 A 1 
ATOM 1747 O O   . LYS A 1 242 ? -20.986 -14.593 2.623   1.00 97.54 242 A 1 
ATOM 1748 C CB  . LYS A 1 242 ? -23.019 -15.799 4.433   1.00 97.76 242 A 1 
ATOM 1749 C CG  . LYS A 1 242 ? -23.423 -16.176 5.861   1.00 96.48 242 A 1 
ATOM 1750 C CD  . LYS A 1 242 ? -23.810 -17.658 5.918   1.00 94.03 242 A 1 
ATOM 1751 C CE  . LYS A 1 242 ? -24.238 -18.011 7.344   1.00 90.70 242 A 1 
ATOM 1752 N NZ  . LYS A 1 242 ? -25.101 -19.214 7.369   1.00 82.37 242 A 1 
ATOM 1753 N N   . LEU A 1 243 ? -22.697 -13.248 2.078   1.00 98.02 243 A 1 
ATOM 1754 C CA  . LEU A 1 243 ? -22.192 -12.935 0.748   1.00 98.21 243 A 1 
ATOM 1755 C C   . LEU A 1 243 ? -20.922 -12.086 0.860   1.00 98.16 243 A 1 
ATOM 1756 O O   . LEU A 1 243 ? -20.911 -11.046 1.515   1.00 97.63 243 A 1 
ATOM 1757 C CB  . LEU A 1 243 ? -23.289 -12.234 -0.071  1.00 98.19 243 A 1 
ATOM 1758 C CG  . LEU A 1 243 ? -22.915 -12.031 -1.550  1.00 97.70 243 A 1 
ATOM 1759 C CD1 . LEU A 1 243 ? -22.914 -13.348 -2.329  1.00 96.10 243 A 1 
ATOM 1760 C CD2 . LEU A 1 243 ? -23.920 -11.096 -2.214  1.00 96.31 243 A 1 
ATOM 1761 N N   . ASP A 1 244 ? -19.866 -12.506 0.171   1.00 98.24 244 A 1 
ATOM 1762 C CA  . ASP A 1 244 ? -18.621 -11.754 0.056   1.00 98.05 244 A 1 
ATOM 1763 C C   . ASP A 1 244 ? -18.258 -11.458 -1.410  1.00 98.31 244 A 1 
ATOM 1764 O O   . ASP A 1 244 ? -18.854 -11.981 -2.362  1.00 98.09 244 A 1 
ATOM 1765 C CB  . ASP A 1 244 ? -17.506 -12.445 0.876   1.00 97.46 244 A 1 
ATOM 1766 C CG  . ASP A 1 244 ? -16.928 -13.734 0.278   1.00 96.92 244 A 1 
ATOM 1767 O OD1 . ASP A 1 244 ? -16.896 -13.851 -0.965  1.00 95.00 244 A 1 
ATOM 1768 O OD2 . ASP A 1 244 ? -16.386 -14.565 1.035   1.00 93.99 244 A 1 
ATOM 1769 N N   . GLY A 1 245 ? -17.269 -10.589 -1.611  1.00 98.02 245 A 1 
ATOM 1770 C CA  . GLY A 1 245 ? -16.822 -10.210 -2.952  1.00 98.05 245 A 1 
ATOM 1771 C C   . GLY A 1 245 ? -16.286 -11.387 -3.766  1.00 98.27 245 A 1 
ATOM 1772 O O   . GLY A 1 245 ? -16.493 -11.429 -4.978  1.00 98.02 245 A 1 
ATOM 1773 N N   . ARG A 1 246 ? -15.650 -12.374 -3.119  1.00 98.36 246 A 1 
ATOM 1774 C CA  . ARG A 1 246 ? -15.128 -13.567 -3.798  1.00 98.30 246 A 1 
ATOM 1775 C C   . ARG A 1 246 ? -16.267 -14.383 -4.402  1.00 98.53 246 A 1 
ATOM 1776 O O   . ARG A 1 246 ? -16.187 -14.730 -5.575  1.00 98.30 246 A 1 
ATOM 1777 C CB  . ARG A 1 246 ? -14.277 -14.392 -2.821  1.00 97.66 246 A 1 
ATOM 1778 C CG  . ARG A 1 246 ? -13.650 -15.622 -3.495  1.00 87.75 246 A 1 
ATOM 1779 C CD  . ARG A 1 246 ? -12.910 -16.510 -2.488  1.00 86.15 246 A 1 
ATOM 1780 N NE  . ARG A 1 246 ? -13.854 -17.124 -1.535  1.00 74.69 246 A 1 
ATOM 1781 C CZ  . ARG A 1 246 ? -13.565 -17.990 -0.580  1.00 64.69 246 A 1 
ATOM 1782 N NH1 . ARG A 1 246 ? -12.346 -18.419 -0.386  1.00 57.91 246 A 1 
ATOM 1783 N NH2 . ARG A 1 246 ? -14.512 -18.428 0.199   1.00 54.54 246 A 1 
ATOM 1784 N N   . MET A 1 247 ? -17.345 -14.617 -3.647  1.00 98.39 247 A 1 
ATOM 1785 C CA  . MET A 1 247 ? -18.533 -15.332 -4.128  1.00 98.49 247 A 1 
ATOM 1786 C C   . MET A 1 247 ? -19.160 -14.648 -5.350  1.00 98.64 247 A 1 
ATOM 1787 O O   . MET A 1 247 ? -19.532 -15.326 -6.307  1.00 98.51 247 A 1 
ATOM 1788 C CB  . MET A 1 247 ? -19.575 -15.414 -3.008  1.00 98.43 247 A 1 
ATOM 1789 C CG  . MET A 1 247 ? -19.141 -16.298 -1.837  1.00 97.81 247 A 1 
ATOM 1790 S SD  . MET A 1 247 ? -20.348 -16.266 -0.485  1.00 97.21 247 A 1 
ATOM 1791 C CE  . MET A 1 247 ? -19.483 -17.287 0.731   1.00 92.98 247 A 1 
ATOM 1792 N N   . VAL A 1 248 ? -19.220 -13.314 -5.371  1.00 98.54 248 A 1 
ATOM 1793 C CA  . VAL A 1 248 ? -19.715 -12.556 -6.534  1.00 98.69 248 A 1 
ATOM 1794 C C   . VAL A 1 248 ? -18.855 -12.825 -7.774  1.00 98.73 248 A 1 
ATOM 1795 O O   . VAL A 1 248 ? -19.391 -13.126 -8.841  1.00 98.63 248 A 1 
ATOM 1796 C CB  . VAL A 1 248 ? -19.774 -11.043 -6.235  1.00 98.66 248 A 1 
ATOM 1797 C CG1 . VAL A 1 248 ? -20.206 -10.233 -7.465  1.00 98.21 248 A 1 
ATOM 1798 C CG2 . VAL A 1 248 ? -20.765 -10.729 -5.110  1.00 98.09 248 A 1 
ATOM 1799 N N   . PHE A 1 249 ? -17.526 -12.759 -7.638  1.00 98.74 249 A 1 
ATOM 1800 C CA  . PHE A 1 249 ? -16.627 -12.998 -8.771  1.00 98.74 249 A 1 
ATOM 1801 C C   . PHE A 1 249 ? -16.559 -14.475 -9.181  1.00 98.69 249 A 1 
ATOM 1802 O O   . PHE A 1 249 ? -16.431 -14.762 -10.372 1.00 98.52 249 A 1 
ATOM 1803 C CB  . PHE A 1 249 ? -15.237 -12.438 -8.463  1.00 98.71 249 A 1 
ATOM 1804 C CG  . PHE A 1 249 ? -15.187 -10.921 -8.384  1.00 98.75 249 A 1 
ATOM 1805 C CD1 . PHE A 1 249 ? -15.522 -10.144 -9.507  1.00 98.47 249 A 1 
ATOM 1806 C CD2 . PHE A 1 249 ? -14.818 -10.286 -7.186  1.00 98.49 249 A 1 
ATOM 1807 C CE1 . PHE A 1 249 ? -15.501 -8.740  -9.431  1.00 98.35 249 A 1 
ATOM 1808 C CE2 . PHE A 1 249 ? -14.796 -8.882  -7.109  1.00 98.29 249 A 1 
ATOM 1809 C CZ  . PHE A 1 249 ? -15.140 -8.107  -8.229  1.00 98.44 249 A 1 
ATOM 1810 N N   . ASP A 1 250 ? -16.707 -15.417 -8.247  1.00 98.49 250 A 1 
ATOM 1811 C CA  . ASP A 1 250 ? -16.793 -16.846 -8.560  1.00 98.37 250 A 1 
ATOM 1812 C C   . ASP A 1 250 ? -18.071 -17.164 -9.357  1.00 98.46 250 A 1 
ATOM 1813 O O   . ASP A 1 250 ? -18.017 -17.877 -10.362 1.00 98.21 250 A 1 
ATOM 1814 C CB  . ASP A 1 250 ? -16.710 -17.674 -7.264  1.00 98.13 250 A 1 
ATOM 1815 C CG  . ASP A 1 250 ? -15.323 -17.662 -6.601  1.00 96.73 250 A 1 
ATOM 1816 O OD1 . ASP A 1 250 ? -14.335 -17.262 -7.265  1.00 94.20 250 A 1 
ATOM 1817 O OD2 . ASP A 1 250 ? -15.243 -18.105 -5.432  1.00 93.79 250 A 1 
ATOM 1818 N N   . ALA A 1 251 ? -19.205 -16.572 -8.978  1.00 98.36 251 A 1 
ATOM 1819 C CA  . ALA A 1 251 ? -20.445 -16.667 -9.749  1.00 98.48 251 A 1 
ATOM 1820 C C   . ALA A 1 251 ? -20.312 -16.018 -11.142 1.00 98.54 251 A 1 
ATOM 1821 O O   . ALA A 1 251 ? -20.744 -16.601 -12.139 1.00 98.43 251 A 1 
ATOM 1822 C CB  . ALA A 1 251 ? -21.578 -16.039 -8.928  1.00 98.51 251 A 1 
ATOM 1823 N N   . PHE A 1 252 ? -19.645 -14.865 -11.229 1.00 98.66 252 A 1 
ATOM 1824 C CA  . PHE A 1 252 ? -19.354 -14.191 -12.500 1.00 98.64 252 A 1 
ATOM 1825 C C   . PHE A 1 252 ? -18.527 -15.078 -13.442 1.00 98.60 252 A 1 
ATOM 1826 O O   . PHE A 1 252 ? -18.924 -15.277 -14.595 1.00 98.37 252 A 1 
ATOM 1827 C CB  . PHE A 1 252 ? -18.641 -12.860 -12.222 1.00 98.63 252 A 1 
ATOM 1828 C CG  . PHE A 1 252 ? -18.216 -12.122 -13.475 1.00 98.64 252 A 1 
ATOM 1829 C CD1 . PHE A 1 252 ? -16.930 -12.319 -14.016 1.00 98.11 252 A 1 
ATOM 1830 C CD2 . PHE A 1 252 ? -19.107 -11.243 -14.112 1.00 98.22 252 A 1 
ATOM 1831 C CE1 . PHE A 1 252 ? -16.540 -11.636 -15.182 1.00 97.91 252 A 1 
ATOM 1832 C CE2 . PHE A 1 252 ? -18.718 -10.556 -15.274 1.00 97.94 252 A 1 
ATOM 1833 C CZ  . PHE A 1 252 ? -17.433 -10.751 -15.811 1.00 98.06 252 A 1 
ATOM 1834 N N   . ARG A 1 253 ? -17.433 -15.667 -12.951 1.00 98.45 253 A 1 
ATOM 1835 C CA  . ARG A 1 253 ? -16.583 -16.592 -13.727 1.00 98.21 253 A 1 
ATOM 1836 C C   . ARG A 1 253 ? -17.335 -17.852 -14.149 1.00 98.03 253 A 1 
ATOM 1837 O O   . ARG A 1 253 ? -17.074 -18.389 -15.222 1.00 97.57 253 A 1 
ATOM 1838 C CB  . ARG A 1 253 ? -15.340 -16.978 -12.909 1.00 98.06 253 A 1 
ATOM 1839 C CG  . ARG A 1 253 ? -14.350 -15.818 -12.736 1.00 97.36 253 A 1 
ATOM 1840 C CD  . ARG A 1 253 ? -13.133 -16.281 -11.938 1.00 96.99 253 A 1 
ATOM 1841 N NE  . ARG A 1 253 ? -12.247 -15.156 -11.594 1.00 96.15 253 A 1 
ATOM 1842 C CZ  . ARG A 1 253 ? -12.064 -14.624 -10.403 1.00 96.01 253 A 1 
ATOM 1843 N NH1 . ARG A 1 253 ? -12.682 -15.056 -9.330  1.00 91.44 253 A 1 
ATOM 1844 N NH2 . ARG A 1 253 ? -11.234 -13.635 -10.270 1.00 92.68 253 A 1 
ATOM 1845 N N   . ALA A 1 254 ? -18.294 -18.308 -13.347 1.00 98.03 254 A 1 
ATOM 1846 C CA  . ALA A 1 254 ? -19.183 -19.420 -13.689 1.00 97.80 254 A 1 
ATOM 1847 C C   . ALA A 1 254 ? -20.281 -19.053 -14.710 1.00 97.80 254 A 1 
ATOM 1848 O O   . ALA A 1 254 ? -21.069 -19.918 -15.101 1.00 96.84 254 A 1 
ATOM 1849 C CB  . ALA A 1 254 ? -19.758 -19.979 -12.388 1.00 97.58 254 A 1 
ATOM 1850 N N   . GLY A 1 255 ? -20.343 -17.797 -15.141 1.00 97.85 255 A 1 
ATOM 1851 C CA  . GLY A 1 255 ? -21.278 -17.328 -16.162 1.00 97.77 255 A 1 
ATOM 1852 C C   . GLY A 1 255 ? -22.668 -16.943 -15.652 1.00 98.04 255 A 1 
ATOM 1853 O O   . GLY A 1 255 ? -23.558 -16.721 -16.481 1.00 97.28 255 A 1 
ATOM 1854 N N   . ASP A 1 256 ? -22.865 -16.846 -14.336 1.00 98.15 256 A 1 
ATOM 1855 C CA  . ASP A 1 256 ? -24.138 -16.456 -13.728 1.00 98.24 256 A 1 
ATOM 1856 C C   . ASP A 1 256 ? -24.589 -15.053 -14.189 1.00 98.44 256 A 1 
ATOM 1857 O O   . ASP A 1 256 ? -23.823 -14.086 -14.169 1.00 98.15 256 A 1 
ATOM 1858 C CB  . ASP A 1 256 ? -24.028 -16.530 -12.205 1.00 97.88 256 A 1 
ATOM 1859 C CG  . ASP A 1 256 ? -25.338 -16.092 -11.552 1.00 97.22 256 A 1 
ATOM 1860 O OD1 . ASP A 1 256 ? -25.362 -14.986 -10.979 1.00 93.44 256 A 1 
ATOM 1861 O OD2 . ASP A 1 256 ? -26.338 -16.819 -11.706 1.00 93.12 256 A 1 
ATOM 1862 N N   . ASN A 1 257 ? -25.834 -14.940 -14.624 1.00 98.00 257 A 1 
ATOM 1863 C CA  . ASN A 1 257 ? -26.344 -13.698 -15.207 1.00 97.97 257 A 1 
ATOM 1864 C C   . ASN A 1 257 ? -26.523 -12.585 -14.167 1.00 98.31 257 A 1 
ATOM 1865 O O   . ASN A 1 257 ? -26.248 -11.427 -14.472 1.00 98.06 257 A 1 
ATOM 1866 C CB  . ASN A 1 257 ? -27.660 -13.983 -15.948 1.00 97.44 257 A 1 
ATOM 1867 C CG  . ASN A 1 257 ? -27.470 -14.724 -17.260 1.00 92.56 257 A 1 
ATOM 1868 O OD1 . ASN A 1 257 ? -26.454 -14.638 -17.931 1.00 83.19 257 A 1 
ATOM 1869 N ND2 . ASN A 1 257 ? -28.472 -15.456 -17.688 1.00 82.09 257 A 1 
ATOM 1870 N N   . ALA A 1 258 ? -26.940 -12.912 -12.941 1.00 98.21 258 A 1 
ATOM 1871 C CA  . ALA A 1 258 ? -27.083 -11.919 -11.878 1.00 98.48 258 A 1 
ATOM 1872 C C   . ALA A 1 258 ? -25.711 -11.390 -11.431 1.00 98.66 258 A 1 
ATOM 1873 O O   . ALA A 1 258 ? -25.540 -10.185 -11.243 1.00 98.57 258 A 1 
ATOM 1874 C CB  . ALA A 1 258 ? -27.871 -12.542 -10.728 1.00 98.38 258 A 1 
ATOM 1875 N N   . ALA A 1 259 ? -24.697 -12.268 -11.362 1.00 98.51 259 A 1 
ATOM 1876 C CA  . ALA A 1 259 ? -23.322 -11.854 -11.104 1.00 98.59 259 A 1 
ATOM 1877 C C   . ALA A 1 259 ? -22.759 -10.976 -12.233 1.00 98.63 259 A 1 
ATOM 1878 O O   . ALA A 1 259 ? -22.125 -9.962  -11.951 1.00 98.60 259 A 1 
ATOM 1879 C CB  . ALA A 1 259 ? -22.469 -13.093 -10.864 1.00 98.58 259 A 1 
ATOM 1880 N N   . LYS A 1 260 ? -23.050 -11.280 -13.505 1.00 98.62 260 A 1 
ATOM 1881 C CA  . LYS A 1 260 ? -22.666 -10.410 -14.637 1.00 98.57 260 A 1 
ATOM 1882 C C   . LYS A 1 260 ? -23.292 -9.018  -14.534 1.00 98.61 260 A 1 
ATOM 1883 O O   . LYS A 1 260 ? -22.598 -8.023  -14.726 1.00 98.44 260 A 1 
ATOM 1884 C CB  . LYS A 1 260 ? -23.062 -11.060 -15.970 1.00 98.42 260 A 1 
ATOM 1885 C CG  . LYS A 1 260 ? -22.134 -12.223 -16.347 1.00 97.41 260 A 1 
ATOM 1886 C CD  . LYS A 1 260 ? -22.704 -12.969 -17.557 1.00 95.31 260 A 1 
ATOM 1887 C CE  . LYS A 1 260 ? -21.757 -14.101 -17.952 1.00 91.35 260 A 1 
ATOM 1888 N NZ  . LYS A 1 260 ? -22.426 -15.074 -18.852 1.00 83.72 260 A 1 
ATOM 1889 N N   . LEU A 1 261 ? -24.579 -8.937  -14.195 1.00 98.56 261 A 1 
ATOM 1890 C CA  . LEU A 1 261 ? -25.252 -7.653  -13.968 1.00 98.56 261 A 1 
ATOM 1891 C C   . LEU A 1 261 ? -24.641 -6.893  -12.782 1.00 98.68 261 A 1 
ATOM 1892 O O   . LEU A 1 261 ? -24.450 -5.681  -12.864 1.00 98.53 261 A 1 
ATOM 1893 C CB  . LEU A 1 261 ? -26.754 -7.892  -13.724 1.00 98.48 261 A 1 
ATOM 1894 C CG  . LEU A 1 261 ? -27.551 -8.352  -14.962 1.00 96.66 261 A 1 
ATOM 1895 C CD1 . LEU A 1 261 ? -28.970 -8.730  -14.535 1.00 93.68 261 A 1 
ATOM 1896 C CD2 . LEU A 1 261 ? -27.641 -7.256  -16.024 1.00 94.56 261 A 1 
ATOM 1897 N N   . THR A 1 262 ? -24.305 -7.612  -11.709 1.00 98.68 262 A 1 
ATOM 1898 C CA  . THR A 1 262 ? -23.650 -7.051  -10.521 1.00 98.77 262 A 1 
ATOM 1899 C C   . THR A 1 262 ? -22.290 -6.462  -10.861 1.00 98.81 262 A 1 
ATOM 1900 O O   . THR A 1 262 ? -22.044 -5.295  -10.568 1.00 98.73 262 A 1 
ATOM 1901 C CB  . THR A 1 262 ? -23.495 -8.114  -9.432  1.00 98.73 262 A 1 
ATOM 1902 O OG1 . THR A 1 262 ? -24.768 -8.562  -9.038  1.00 97.81 262 A 1 
ATOM 1903 C CG2 . THR A 1 262 ? -22.794 -7.573  -8.189  1.00 97.95 262 A 1 
ATOM 1904 N N   . VAL A 1 263 ? -21.422 -7.241  -11.514 1.00 98.80 263 A 1 
ATOM 1905 C CA  . VAL A 1 263 ? -20.077 -6.795  -11.899 1.00 98.80 263 A 1 
ATOM 1906 C C   . VAL A 1 263 ? -20.157 -5.627  -12.875 1.00 98.76 263 A 1 
ATOM 1907 O O   . VAL A 1 263 ? -19.464 -4.637  -12.676 1.00 98.62 263 A 1 
ATOM 1908 C CB  . VAL A 1 263 ? -19.240 -7.964  -12.452 1.00 98.74 263 A 1 
ATOM 1909 C CG1 . VAL A 1 263 ? -17.893 -7.500  -13.020 1.00 98.28 263 A 1 
ATOM 1910 C CG2 . VAL A 1 263 ? -18.938 -8.969  -11.331 1.00 98.20 263 A 1 
ATOM 1911 N N   . LYS A 1 264 ? -21.059 -5.679  -13.856 1.00 98.79 264 A 1 
ATOM 1912 C CA  . LYS A 1 264 ? -21.286 -4.555  -14.776 1.00 98.74 264 A 1 
ATOM 1913 C C   . LYS A 1 264 ? -21.644 -3.267  -14.024 1.00 98.79 264 A 1 
ATOM 1914 O O   . LYS A 1 264 ? -20.972 -2.258  -14.192 1.00 98.69 264 A 1 
ATOM 1915 C CB  . LYS A 1 264 ? -22.357 -4.936  -15.808 1.00 98.57 264 A 1 
ATOM 1916 C CG  . LYS A 1 264 ? -22.541 -3.794  -16.811 1.00 96.78 264 A 1 
ATOM 1917 C CD  . LYS A 1 264 ? -23.650 -4.075  -17.830 1.00 93.65 264 A 1 
ATOM 1918 C CE  . LYS A 1 264 ? -23.792 -2.796  -18.651 1.00 86.70 264 A 1 
ATOM 1919 N NZ  . LYS A 1 264 ? -24.931 -2.843  -19.589 1.00 77.62 264 A 1 
ATOM 1920 N N   . ARG A 1 265 ? -22.654 -3.311  -13.151 1.00 98.76 265 A 1 
ATOM 1921 C CA  . ARG A 1 265 ? -23.070 -2.129  -12.372 1.00 98.76 265 A 1 
ATOM 1922 C C   . ARG A 1 265 ? -21.978 -1.642  -11.417 1.00 98.83 265 A 1 
ATOM 1923 O O   . ARG A 1 265 ? -21.807 -0.439  -11.224 1.00 98.69 265 A 1 
ATOM 1924 C CB  . ARG A 1 265 ? -24.367 -2.464  -11.629 1.00 98.52 265 A 1 
ATOM 1925 C CG  . ARG A 1 265 ? -24.940 -1.231  -10.917 1.00 94.49 265 A 1 
ATOM 1926 C CD  . ARG A 1 265 ? -26.313 -1.516  -10.306 1.00 88.88 265 A 1 
ATOM 1927 N NE  . ARG A 1 265 ? -27.323 -1.786  -11.345 1.00 80.90 265 A 1 
ATOM 1928 C CZ  . ARG A 1 265 ? -28.557 -2.208  -11.139 1.00 73.04 265 A 1 
ATOM 1929 N NH1 . ARG A 1 265 ? -29.017 -2.444  -9.943  1.00 65.67 265 A 1 
ATOM 1930 N NH2 . ARG A 1 265 ? -29.356 -2.402  -12.145 1.00 66.83 265 A 1 
ATOM 1931 N N   . TYR A 1 266 ? -21.227 -2.567  -10.828 1.00 98.80 266 A 1 
ATOM 1932 C CA  . TYR A 1 266 ? -20.071 -2.232  -10.007 1.00 98.85 266 A 1 
ATOM 1933 C C   . TYR A 1 266 ? -18.992 -1.501  -10.819 1.00 98.87 266 A 1 
ATOM 1934 O O   . TYR A 1 266 ? -18.495 -0.471  -10.369 1.00 98.79 266 A 1 
ATOM 1935 C CB  . TYR A 1 266 ? -19.528 -3.507  -9.355  1.00 98.83 266 A 1 
ATOM 1936 C CG  . TYR A 1 266 ? -18.262 -3.266  -8.567  1.00 98.84 266 A 1 
ATOM 1937 C CD1 . TYR A 1 266 ? -17.004 -3.516  -9.152  1.00 98.57 266 A 1 
ATOM 1938 C CD2 . TYR A 1 266 ? -18.338 -2.732  -7.269  1.00 98.61 266 A 1 
ATOM 1939 C CE1 . TYR A 1 266 ? -15.830 -3.231  -8.440  1.00 98.53 266 A 1 
ATOM 1940 C CE2 . TYR A 1 266 ? -17.167 -2.446  -6.553  1.00 98.48 266 A 1 
ATOM 1941 C CZ  . TYR A 1 266 ? -15.909 -2.691  -7.139  1.00 98.68 266 A 1 
ATOM 1942 O OH  . TYR A 1 266 ? -14.777 -2.397  -6.455  1.00 98.37 266 A 1 
ATOM 1943 N N   . THR A 1 267 ? -18.670 -1.986  -12.022 1.00 98.85 267 A 1 
ATOM 1944 C CA  . THR A 1 267 ? -17.671 -1.336  -12.887 1.00 98.82 267 A 1 
ATOM 1945 C C   . THR A 1 267 ? -18.118 0.036   -13.381 1.00 98.86 267 A 1 
ATOM 1946 O O   . THR A 1 267 ? -17.272 0.918   -13.484 1.00 98.66 267 A 1 
ATOM 1947 C CB  . THR A 1 267 ? -17.266 -2.194  -14.094 1.00 98.13 267 A 1 
ATOM 1948 O OG1 . THR A 1 267 ? -18.371 -2.638  -14.837 1.00 86.05 267 A 1 
ATOM 1949 C CG2 . THR A 1 267 ? -16.479 -3.426  -13.661 1.00 84.34 267 A 1 
ATOM 1950 N N   . GLU A 1 268 ? -19.408 0.269   -13.606 1.00 98.76 268 A 1 
ATOM 1951 C CA  . GLU A 1 268 ? -19.948 1.601   -13.915 1.00 98.74 268 A 1 
ATOM 1952 C C   . GLU A 1 268 ? -19.641 2.587   -12.773 1.00 98.79 268 A 1 
ATOM 1953 O O   . GLU A 1 268 ? -19.061 3.653   -12.994 1.00 98.65 268 A 1 
ATOM 1954 C CB  . GLU A 1 268 ? -21.465 1.502   -14.180 1.00 98.56 268 A 1 
ATOM 1955 C CG  . GLU A 1 268 ? -21.822 0.802   -15.510 1.00 96.84 268 A 1 
ATOM 1956 C CD  . GLU A 1 268 ? -23.298 0.353   -15.639 1.00 95.80 268 A 1 
ATOM 1957 O OE1 . GLU A 1 268 ? -23.652 -0.227  -16.700 1.00 89.43 268 A 1 
ATOM 1958 O OE2 . GLU A 1 268 ? -24.073 0.493   -14.664 1.00 91.14 268 A 1 
ATOM 1959 N N   . HIS A 1 269 ? -19.922 2.190   -11.533 1.00 98.85 269 A 1 
ATOM 1960 C CA  . HIS A 1 269 ? -19.618 3.019   -10.363 1.00 98.86 269 A 1 
ATOM 1961 C C   . HIS A 1 269 ? -18.112 3.198   -10.118 1.00 98.88 269 A 1 
ATOM 1962 O O   . HIS A 1 269 ? -17.669 4.301   -9.779  1.00 98.79 269 A 1 
ATOM 1963 C CB  . HIS A 1 269 ? -20.262 2.398   -9.122  1.00 98.79 269 A 1 
ATOM 1964 C CG  . HIS A 1 269 ? -21.767 2.347   -9.135  1.00 98.63 269 A 1 
ATOM 1965 N ND1 . HIS A 1 269 ? -22.528 1.239   -8.840  1.00 93.75 269 A 1 
ATOM 1966 C CD2 . HIS A 1 269 ? -22.634 3.380   -9.359  1.00 94.24 269 A 1 
ATOM 1967 C CE1 . HIS A 1 269 ? -23.819 1.600   -8.885  1.00 94.43 269 A 1 
ATOM 1968 N NE2 . HIS A 1 269 ? -23.934 2.897   -9.196  1.00 95.38 269 A 1 
ATOM 1969 N N   . LEU A 1 270 ? -17.328 2.126   -10.275 1.00 98.84 270 A 1 
ATOM 1970 C CA  . LEU A 1 270 ? -15.874 2.188   -10.138 1.00 98.85 270 A 1 
ATOM 1971 C C   . LEU A 1 270 ? -15.288 3.154   -11.171 1.00 98.86 270 A 1 
ATOM 1972 O O   . LEU A 1 270 ? -14.546 4.068   -10.806 1.00 98.78 270 A 1 
ATOM 1973 C CB  . LEU A 1 270 ? -15.297 0.761   -10.257 1.00 98.80 270 A 1 
ATOM 1974 C CG  . LEU A 1 270 ? -13.758 0.691   -10.196 1.00 98.45 270 A 1 
ATOM 1975 C CD1 . LEU A 1 270 ? -13.190 1.262   -8.898  1.00 97.82 270 A 1 
ATOM 1976 C CD2 . LEU A 1 270 ? -13.300 -0.763  -10.317 1.00 97.93 270 A 1 
ATOM 1977 N N   . SER A 1 271 ? -15.682 3.006   -12.428 1.00 98.88 271 A 1 
ATOM 1978 C CA  . SER A 1 271 ? -15.191 3.819   -13.539 1.00 98.86 271 A 1 
ATOM 1979 C C   . SER A 1 271 ? -15.577 5.286   -13.401 1.00 98.85 271 A 1 
ATOM 1980 O O   . SER A 1 271 ? -14.745 6.133   -13.688 1.00 98.72 271 A 1 
ATOM 1981 C CB  . SER A 1 271 ? -15.687 3.274   -14.877 1.00 98.73 271 A 1 
ATOM 1982 O OG  . SER A 1 271 ? -15.222 1.947   -15.041 1.00 97.06 271 A 1 
ATOM 1983 N N   . ALA A 1 272 ? -16.758 5.614   -12.875 1.00 98.83 272 A 1 
ATOM 1984 C CA  . ALA A 1 272 ? -17.147 7.005   -12.629 1.00 98.79 272 A 1 
ATOM 1985 C C   . ALA A 1 272 ? -16.132 7.747   -11.741 1.00 98.78 272 A 1 
ATOM 1986 O O   . ALA A 1 272 ? -15.726 8.866   -12.049 1.00 98.53 272 A 1 
ATOM 1987 C CB  . ALA A 1 272 ? -18.548 7.017   -12.005 1.00 98.67 272 A 1 
ATOM 1988 N N   . GLY A 1 273 ? -15.674 7.111   -10.661 1.00 98.84 273 A 1 
ATOM 1989 C CA  . GLY A 1 273 ? -14.646 7.699   -9.798  1.00 98.82 273 A 1 
ATOM 1990 C C   . GLY A 1 273 ? -13.267 7.762   -10.452 1.00 98.82 273 A 1 
ATOM 1991 O O   . GLY A 1 273 ? -12.578 8.772   -10.305 1.00 98.65 273 A 1 
ATOM 1992 N N   . LEU A 1 274 ? -12.875 6.720   -11.203 1.00 98.85 274 A 1 
ATOM 1993 C CA  . LEU A 1 274 ? -11.610 6.701   -11.951 1.00 98.83 274 A 1 
ATOM 1994 C C   . LEU A 1 274 ? -11.562 7.811   -13.008 1.00 98.76 274 A 1 
ATOM 1995 O O   . LEU A 1 274 ? -10.574 8.532   -13.098 1.00 98.53 274 A 1 
ATOM 1996 C CB  . LEU A 1 274 ? -11.414 5.331   -12.624 1.00 98.79 274 A 1 
ATOM 1997 C CG  . LEU A 1 274 ? -11.232 4.145   -11.661 1.00 98.51 274 A 1 
ATOM 1998 C CD1 . LEU A 1 274 ? -11.186 2.834   -12.443 1.00 98.10 274 A 1 
ATOM 1999 C CD2 . LEU A 1 274 ? -9.940  4.257   -10.858 1.00 98.05 274 A 1 
ATOM 2000 N N   . ILE A 1 275 ? -12.640 7.981   -13.767 1.00 98.72 275 A 1 
ATOM 2001 C CA  . ILE A 1 275 ? -12.768 9.016   -14.797 1.00 98.66 275 A 1 
ATOM 2002 C C   . ILE A 1 275 ? -12.674 10.407  -14.170 1.00 98.54 275 A 1 
ATOM 2003 O O   . ILE A 1 275 ? -11.974 11.264  -14.704 1.00 98.25 275 A 1 
ATOM 2004 C CB  . ILE A 1 275 ? -14.087 8.823   -15.569 1.00 98.58 275 A 1 
ATOM 2005 C CG1 . ILE A 1 275 ? -14.029 7.535   -16.422 1.00 98.10 275 A 1 
ATOM 2006 C CG2 . ILE A 1 275 ? -14.394 10.029  -16.481 1.00 98.08 275 A 1 
ATOM 2007 C CD1 . ILE A 1 275 ? -15.419 7.006   -16.783 1.00 96.74 275 A 1 
ATOM 2008 N N   . ASN A 1 276 ? -13.313 10.635  -13.021 1.00 98.63 276 A 1 
ATOM 2009 C CA  . ASN A 1 276 ? -13.173 11.899  -12.297 1.00 98.48 276 A 1 
ATOM 2010 C C   . ASN A 1 276 ? -11.705 12.183  -11.953 1.00 98.36 276 A 1 
ATOM 2011 O O   . ASN A 1 276 ? -11.231 13.289  -12.189 1.00 97.92 276 A 1 
ATOM 2012 C CB  . ASN A 1 276 ? -14.015 11.873  -11.017 1.00 98.37 276 A 1 
ATOM 2013 C CG  . ASN A 1 276 ? -15.509 11.924  -11.249 1.00 97.93 276 A 1 
ATOM 2014 O OD1 . ASN A 1 276 ? -16.010 12.311  -12.291 1.00 95.01 276 A 1 
ATOM 2015 N ND2 . ASN A 1 276 ? -16.276 11.576  -10.245 1.00 94.78 276 A 1 
ATOM 2016 N N   . LEU A 1 277 ? -10.982 11.186  -11.437 1.00 98.49 277 A 1 
ATOM 2017 C CA  . LEU A 1 277 ? -9.568  11.333  -11.085 1.00 98.48 277 A 1 
ATOM 2018 C C   . LEU A 1 277 ? -8.694  11.596  -12.316 1.00 98.33 277 A 1 
ATOM 2019 O O   . LEU A 1 277 ? -7.842  12.480  -12.270 1.00 97.88 277 A 1 
ATOM 2020 C CB  . LEU A 1 277 ? -9.089  10.086  -10.330 1.00 98.46 277 A 1 
ATOM 2021 C CG  . LEU A 1 277 ? -9.753  9.901   -8.956  1.00 98.10 277 A 1 
ATOM 2022 C CD1 . LEU A 1 277 ? -9.409  8.522   -8.404  1.00 97.44 277 A 1 
ATOM 2023 C CD2 . LEU A 1 277 ? -9.312  10.962  -7.950  1.00 97.25 277 A 1 
ATOM 2024 N N   . ILE A 1 278 ? -8.943  10.885  -13.423 1.00 98.32 278 A 1 
ATOM 2025 C CA  . ILE A 1 278 ? -8.240  11.117  -14.692 1.00 98.08 278 A 1 
ATOM 2026 C C   . ILE A 1 278 ? -8.511  12.534  -15.199 1.00 97.70 278 A 1 
ATOM 2027 O O   . ILE A 1 278 ? -7.579  13.242  -15.548 1.00 97.01 278 A 1 
ATOM 2028 C CB  . ILE A 1 278 ? -8.632  10.054  -15.740 1.00 98.04 278 A 1 
ATOM 2029 C CG1 . ILE A 1 278 ? -8.098  8.670   -15.312 1.00 97.66 278 A 1 
ATOM 2030 C CG2 . ILE A 1 278 ? -8.081  10.412  -17.134 1.00 97.55 278 A 1 
ATOM 2031 C CD1 . ILE A 1 278 ? -8.703  7.501   -16.094 1.00 96.48 278 A 1 
ATOM 2032 N N   . ASN A 1 279 ? -9.755  12.981  -15.193 1.00 97.83 279 A 1 
ATOM 2033 C CA  . ASN A 1 279 ? -10.119 14.307  -15.691 1.00 97.42 279 A 1 
ATOM 2034 C C   . ASN A 1 279 ? -9.576  15.454  -14.824 1.00 97.13 279 A 1 
ATOM 2035 O O   . ASN A 1 279 ? -9.390  16.556  -15.328 1.00 96.34 279 A 1 
ATOM 2036 C CB  . ASN A 1 279 ? -11.646 14.393  -15.792 1.00 97.23 279 A 1 
ATOM 2037 C CG  . ASN A 1 279 ? -12.246 13.526  -16.885 1.00 96.74 279 A 1 
ATOM 2038 O OD1 . ASN A 1 279 ? -11.594 13.018  -17.783 1.00 94.01 279 A 1 
ATOM 2039 N ND2 . ASN A 1 279 ? -13.548 13.363  -16.868 1.00 93.85 279 A 1 
ATOM 2040 N N   . ILE A 1 280 ? -9.363  15.218  -13.530 1.00 97.44 280 A 1 
ATOM 2041 C CA  . ILE A 1 280 ? -8.857  16.237  -12.599 1.00 97.17 280 A 1 
ATOM 2042 C C   . ILE A 1 280 ? -7.328  16.274  -12.589 1.00 96.93 280 A 1 
ATOM 2043 O O   . ILE A 1 280 ? -6.755  17.358  -12.534 1.00 96.19 280 A 1 
ATOM 2044 C CB  . ILE A 1 280 ? -9.439  15.996  -11.187 1.00 97.05 280 A 1 
ATOM 2045 C CG1 . ILE A 1 280 ? -10.961 16.264  -11.177 1.00 95.72 280 A 1 
ATOM 2046 C CG2 . ILE A 1 280 ? -8.758  16.884  -10.125 1.00 95.40 280 A 1 
ATOM 2047 C CD1 . ILE A 1 280 ? -11.677 15.721  -9.929  1.00 91.66 280 A 1 
ATOM 2048 N N   . LEU A 1 281 ? -6.684  15.108  -12.583 1.00 97.57 281 A 1 
ATOM 2049 C CA  . LEU A 1 281 ? -5.248  14.978  -12.317 1.00 97.31 281 A 1 
ATOM 2050 C C   . LEU A 1 281 ? -4.439  14.567  -13.545 1.00 97.04 281 A 1 
ATOM 2051 O O   . LEU A 1 281 ? -3.251  14.832  -13.566 1.00 96.13 281 A 1 
ATOM 2052 C CB  . LEU A 1 281 ? -5.029  13.965  -11.178 1.00 97.32 281 A 1 
ATOM 2053 C CG  . LEU A 1 281 ? -5.657  14.347  -9.828  1.00 97.01 281 A 1 
ATOM 2054 C CD1 . LEU A 1 281 ? -5.491  13.186  -8.845  1.00 96.04 281 A 1 
ATOM 2055 C CD2 . LEU A 1 281 ? -4.995  15.582  -9.217  1.00 95.79 281 A 1 
ATOM 2056 N N   . GLU A 1 282 ? -5.056  13.885  -14.501 1.00 97.11 282 A 1 
ATOM 2057 C CA  . GLU A 1 282 ? -4.415  13.280  -15.679 1.00 96.78 282 A 1 
ATOM 2058 C C   . GLU A 1 282 ? -3.089  12.550  -15.342 1.00 97.20 282 A 1 
ATOM 2059 O O   . GLU A 1 282 ? -2.056  12.833  -15.939 1.00 96.71 282 A 1 
ATOM 2060 C CB  . GLU A 1 282 ? -4.329  14.326  -16.808 1.00 95.45 282 A 1 
ATOM 2061 C CG  . GLU A 1 282 ? -4.138  13.676  -18.181 1.00 90.08 282 A 1 
ATOM 2062 C CD  . GLU A 1 282 ? -4.212  14.681  -19.346 1.00 85.70 282 A 1 
ATOM 2063 O OE1 . GLU A 1 282 ? -4.398  14.210  -20.495 1.00 77.27 282 A 1 
ATOM 2064 O OE2 . GLU A 1 282 ? -4.117  15.911  -19.112 1.00 77.25 282 A 1 
ATOM 2065 N N   . PRO A 1 283 ? -3.079  11.631  -14.355 1.00 97.38 283 A 1 
ATOM 2066 C CA  . PRO A 1 283 ? -1.841  11.023  -13.890 1.00 97.49 283 A 1 
ATOM 2067 C C   . PRO A 1 283 ? -1.248  10.092  -14.952 1.00 97.34 283 A 1 
ATOM 2068 O O   . PRO A 1 283 ? -1.972  9.522   -15.772 1.00 96.86 283 A 1 
ATOM 2069 C CB  . PRO A 1 283 ? -2.223  10.267  -12.616 1.00 97.58 283 A 1 
ATOM 2070 C CG  . PRO A 1 283 ? -3.658  9.835   -12.908 1.00 97.21 283 A 1 
ATOM 2071 C CD  . PRO A 1 283 ? -4.219  11.028  -13.685 1.00 97.70 283 A 1 
ATOM 2072 N N   . GLU A 1 284 ? 0.056   9.846   -14.889 1.00 97.20 284 A 1 
ATOM 2073 C CA  . GLU A 1 284 ? 0.702   8.822   -15.731 1.00 96.88 284 A 1 
ATOM 2074 C C   . GLU A 1 284 ? 0.089   7.435   -15.489 1.00 96.79 284 A 1 
ATOM 2075 O O   . GLU A 1 284 ? 0.002   6.601   -16.401 1.00 95.82 284 A 1 
ATOM 2076 C CB  . GLU A 1 284 ? 2.201   8.743   -15.405 1.00 95.98 284 A 1 
ATOM 2077 C CG  . GLU A 1 284 ? 3.008   9.994   -15.749 1.00 92.05 284 A 1 
ATOM 2078 C CD  . GLU A 1 284 ? 4.484   9.772   -15.374 1.00 92.03 284 A 1 
ATOM 2079 O OE1 . GLU A 1 284 ? 4.953   10.370  -14.384 1.00 84.50 284 A 1 
ATOM 2080 O OE2 . GLU A 1 284 ? 5.148   8.943   -16.047 1.00 86.10 284 A 1 
ATOM 2081 N N   . MET A 1 285 ? -0.340  7.187   -14.244 1.00 96.71 285 A 1 
ATOM 2082 C CA  . MET A 1 285 ? -0.828  5.880   -13.820 1.00 96.51 285 A 1 
ATOM 2083 C C   . MET A 1 285 ? -1.857  5.952   -12.695 1.00 97.42 285 A 1 
ATOM 2084 O O   . MET A 1 285 ? -1.714  6.712   -11.737 1.00 96.71 285 A 1 
ATOM 2085 C CB  . MET A 1 285 ? 0.384   5.045   -13.398 1.00 93.04 285 A 1 
ATOM 2086 C CG  . MET A 1 285 ? 0.050   3.573   -13.164 1.00 84.34 285 A 1 
ATOM 2087 S SD  . MET A 1 285 ? 1.490   2.552   -12.750 1.00 86.03 285 A 1 
ATOM 2088 C CE  . MET A 1 285 ? 2.453   2.642   -14.270 1.00 76.67 285 A 1 
ATOM 2089 N N   . ILE A 1 286 ? -2.863  5.073   -12.773 1.00 97.20 286 A 1 
ATOM 2090 C CA  . ILE A 1 286 ? -3.710  4.695   -11.642 1.00 97.53 286 A 1 
ATOM 2091 C C   . ILE A 1 286 ? -3.386  3.246   -11.270 1.00 97.24 286 A 1 
ATOM 2092 O O   . ILE A 1 286 ? -3.519  2.341   -12.093 1.00 96.55 286 A 1 
ATOM 2093 C CB  . ILE A 1 286 ? -5.204  4.912   -11.933 1.00 97.81 286 A 1 
ATOM 2094 C CG1 . ILE A 1 286 ? -5.474  6.390   -12.298 1.00 97.42 286 A 1 
ATOM 2095 C CG2 . ILE A 1 286 ? -6.023  4.484   -10.704 1.00 97.52 286 A 1 
ATOM 2096 C CD1 . ILE A 1 286 ? -6.948  6.738   -12.530 1.00 96.78 286 A 1 
ATOM 2097 N N   . CYS A 1 287 ? -2.963  3.028   -10.035 1.00 96.91 287 A 1 
ATOM 2098 C CA  . CYS A 1 287 ? -2.614  1.719   -9.492  1.00 96.58 287 A 1 
ATOM 2099 C C   . CYS A 1 287 ? -3.728  1.225   -8.557  1.00 96.67 287 A 1 
ATOM 2100 O O   . CYS A 1 287 ? -4.062  1.887   -7.574  1.00 95.94 287 A 1 
ATOM 2101 C CB  . CYS A 1 287 ? -1.249  1.847   -8.805  1.00 95.61 287 A 1 
ATOM 2102 S SG  . CYS A 1 287 ? -0.644  0.212   -8.330  1.00 89.57 287 A 1 
ATOM 2103 N N   . ILE A 1 288 ? -4.318  0.072   -8.869  1.00 97.04 288 A 1 
ATOM 2104 C CA  . ILE A 1 288 ? -5.465  -0.497  -8.148  1.00 97.32 288 A 1 
ATOM 2105 C C   . ILE A 1 288 ? -5.006  -1.651  -7.254  1.00 97.06 288 A 1 
ATOM 2106 O O   . ILE A 1 288 ? -4.617  -2.715  -7.740  1.00 96.31 288 A 1 
ATOM 2107 C CB  . ILE A 1 288 ? -6.569  -0.948  -9.126  1.00 97.15 288 A 1 
ATOM 2108 C CG1 . ILE A 1 288 ? -6.986  0.128   -10.159 1.00 95.68 288 A 1 
ATOM 2109 C CG2 . ILE A 1 288 ? -7.804  -1.429  -8.347  1.00 96.38 288 A 1 
ATOM 2110 C CD1 . ILE A 1 288 ? -7.581  1.407   -9.572  1.00 90.49 288 A 1 
ATOM 2111 N N   . GLY A 1 289 ? -5.108  -1.452  -5.942  1.00 95.95 289 A 1 
ATOM 2112 C CA  . GLY A 1 289 ? -4.838  -2.438  -4.904  1.00 95.33 289 A 1 
ATOM 2113 C C   . GLY A 1 289 ? -6.086  -2.851  -4.118  1.00 95.49 289 A 1 
ATOM 2114 O O   . GLY A 1 289 ? -7.223  -2.541  -4.481  1.00 94.84 289 A 1 
ATOM 2115 N N   . GLY A 1 290 ? -5.874  -3.557  -3.005  1.00 94.44 290 A 1 
ATOM 2116 C CA  . GLY A 1 290 ? -6.929  -4.048  -2.116  1.00 94.25 290 A 1 
ATOM 2117 C C   . GLY A 1 290 ? -7.560  -5.370  -2.564  1.00 95.12 290 A 1 
ATOM 2118 O O   . GLY A 1 290 ? -7.303  -5.881  -3.653  1.00 94.43 290 A 1 
ATOM 2119 N N   . GLY A 1 291 ? -8.404  -5.950  -1.702  1.00 94.34 291 A 1 
ATOM 2120 C CA  . GLY A 1 291 ? -8.951  -7.302  -1.896  1.00 94.75 291 A 1 
ATOM 2121 C C   . GLY A 1 291 ? -9.716  -7.489  -3.211  1.00 96.16 291 A 1 
ATOM 2122 O O   . GLY A 1 291 ? -9.594  -8.537  -3.843  1.00 95.83 291 A 1 
ATOM 2123 N N   . ILE A 1 292 ? -10.445 -6.468  -3.670  1.00 96.63 292 A 1 
ATOM 2124 C CA  . ILE A 1 292 ? -11.183 -6.510  -4.944  1.00 97.61 292 A 1 
ATOM 2125 C C   . ILE A 1 292 ? -10.240 -6.599  -6.153  1.00 97.67 292 A 1 
ATOM 2126 O O   . ILE A 1 292 ? -10.574 -7.255  -7.139  1.00 97.36 292 A 1 
ATOM 2127 C CB  . ILE A 1 292 ? -12.127 -5.297  -5.049  1.00 97.84 292 A 1 
ATOM 2128 C CG1 . ILE A 1 292 ? -13.218 -5.304  -3.955  1.00 96.58 292 A 1 
ATOM 2129 C CG2 . ILE A 1 292 ? -12.779 -5.185  -6.435  1.00 96.86 292 A 1 
ATOM 2130 C CD1 . ILE A 1 292 ? -14.223 -6.459  -4.038  1.00 91.85 292 A 1 
ATOM 2131 N N   . SER A 1 293 ? -9.035  -6.029  -6.074  1.00 97.12 293 A 1 
ATOM 2132 C CA  . SER A 1 293 ? -8.054  -6.100  -7.168  1.00 96.61 293 A 1 
ATOM 2133 C C   . SER A 1 293 ? -7.575  -7.529  -7.464  1.00 96.43 293 A 1 
ATOM 2134 O O   . SER A 1 293 ? -7.037  -7.793  -8.533  1.00 95.86 293 A 1 
ATOM 2135 C CB  . SER A 1 293 ? -6.855  -5.190  -6.882  1.00 96.07 293 A 1 
ATOM 2136 O OG  . SER A 1 293 ? -5.946  -5.799  -5.985  1.00 94.04 293 A 1 
ATOM 2137 N N   . ASN A 1 294 ? -7.811  -8.484  -6.560  1.00 96.53 294 A 1 
ATOM 2138 C CA  . ASN A 1 294 ? -7.542  -9.901  -6.822  1.00 96.12 294 A 1 
ATOM 2139 C C   . ASN A 1 294 ? -8.464  -10.500 -7.895  1.00 96.82 294 A 1 
ATOM 2140 O O   . ASN A 1 294 ? -8.139  -11.544 -8.454  1.00 96.27 294 A 1 
ATOM 2141 C CB  . ASN A 1 294 ? -7.626  -10.694 -5.509  1.00 95.32 294 A 1 
ATOM 2142 C CG  . ASN A 1 294 ? -6.524  -10.311 -4.545  1.00 93.30 294 A 1 
ATOM 2143 O OD1 . ASN A 1 294 ? -5.371  -10.141 -4.925  1.00 86.96 294 A 1 
ATOM 2144 N ND2 . ASN A 1 294 ? -6.825  -10.182 -3.279  1.00 85.84 294 A 1 
ATOM 2145 N N   . ALA A 1 295 ? -9.568  -9.838  -8.212  1.00 97.09 295 A 1 
ATOM 2146 C CA  . ALA A 1 295 ? -10.477 -10.189 -9.298  1.00 97.87 295 A 1 
ATOM 2147 C C   . ALA A 1 295 ? -10.337 -9.249  -10.510 1.00 98.08 295 A 1 
ATOM 2148 O O   . ALA A 1 295 ? -11.307 -9.021  -11.229 1.00 97.73 295 A 1 
ATOM 2149 C CB  . ALA A 1 295 ? -11.895 -10.256 -8.730  1.00 98.03 295 A 1 
ATOM 2150 N N   . TRP A 1 296 ? -9.150  -8.682  -10.721 1.00 97.20 296 A 1 
ATOM 2151 C CA  . TRP A 1 296 ? -8.902  -7.743  -11.821 1.00 97.12 296 A 1 
ATOM 2152 C C   . TRP A 1 296 ? -9.185  -8.347  -13.200 1.00 97.33 296 A 1 
ATOM 2153 O O   . TRP A 1 296 ? -9.682  -7.645  -14.073 1.00 96.69 296 A 1 
ATOM 2154 C CB  . TRP A 1 296 ? -7.471  -7.199  -11.735 1.00 96.55 296 A 1 
ATOM 2155 C CG  . TRP A 1 296 ? -7.240  -5.980  -12.576 1.00 95.74 296 A 1 
ATOM 2156 C CD1 . TRP A 1 296 ? -6.411  -5.880  -13.643 1.00 94.33 296 A 1 
ATOM 2157 C CD2 . TRP A 1 296 ? -7.894  -4.675  -12.462 1.00 95.55 296 A 1 
ATOM 2158 N NE1 . TRP A 1 296 ? -6.498  -4.618  -14.187 1.00 94.09 296 A 1 
ATOM 2159 C CE2 . TRP A 1 296 ? -7.410  -3.837  -13.512 1.00 94.90 296 A 1 
ATOM 2160 C CE3 . TRP A 1 296 ? -8.866  -4.130  -11.591 1.00 94.22 296 A 1 
ATOM 2161 C CZ2 . TRP A 1 296 ? -7.885  -2.529  -13.702 1.00 93.18 296 A 1 
ATOM 2162 C CZ3 . TRP A 1 296 ? -9.345  -2.815  -11.775 1.00 93.31 296 A 1 
ATOM 2163 C CH2 . TRP A 1 296 ? -8.861  -2.019  -12.826 1.00 92.77 296 A 1 
ATOM 2164 N N   . ASP A 1 297 ? -9.006  -9.651  -13.349 1.00 96.70 297 A 1 
ATOM 2165 C CA  . ASP A 1 297 ? -9.402  -10.429 -14.532 1.00 96.65 297 A 1 
ATOM 2166 C C   . ASP A 1 297 ? -10.893 -10.292 -14.900 1.00 97.22 297 A 1 
ATOM 2167 O O   . ASP A 1 297 ? -11.258 -10.393 -16.062 1.00 96.54 297 A 1 
ATOM 2168 C CB  . ASP A 1 297 ? -9.062  -11.915 -14.288 1.00 96.34 297 A 1 
ATOM 2169 C CG  . ASP A 1 297 ? -9.836  -12.546 -13.119 1.00 95.73 297 A 1 
ATOM 2170 O OD1 . ASP A 1 297 ? -9.698  -12.073 -11.963 1.00 93.54 297 A 1 
ATOM 2171 O OD2 . ASP A 1 297 ? -10.591 -13.527 -13.311 1.00 93.09 297 A 1 
ATOM 2172 N N   . CYS A 1 298 ? -11.755 -10.044 -13.916 1.00 97.55 298 A 1 
ATOM 2173 C CA  . CYS A 1 298 ? -13.189 -9.829  -14.128 1.00 97.83 298 A 1 
ATOM 2174 C C   . CYS A 1 298 ? -13.552 -8.362  -14.403 1.00 98.05 298 A 1 
ATOM 2175 O O   . CYS A 1 298 ? -14.686 -8.079  -14.791 1.00 97.70 298 A 1 
ATOM 2176 C CB  . CYS A 1 298 ? -13.951 -10.321 -12.889 1.00 97.94 298 A 1 
ATOM 2177 S SG  . CYS A 1 298 ? -13.652 -12.083 -12.560 1.00 97.68 298 A 1 
ATOM 2178 N N   . LEU A 1 299 ? -12.641 -7.430  -14.130 1.00 98.10 299 A 1 
ATOM 2179 C CA  . LEU A 1 299 ? -12.912 -5.991  -14.093 1.00 98.33 299 A 1 
ATOM 2180 C C   . LEU A 1 299 ? -12.210 -5.219  -15.209 1.00 98.35 299 A 1 
ATOM 2181 O O   . LEU A 1 299 ? -12.772 -4.253  -15.718 1.00 98.05 299 A 1 
ATOM 2182 C CB  . LEU A 1 299 ? -12.483 -5.435  -12.721 1.00 98.35 299 A 1 
ATOM 2183 C CG  . LEU A 1 299 ? -13.235 -6.008  -11.507 1.00 98.08 299 A 1 
ATOM 2184 C CD1 . LEU A 1 299 ? -12.631 -5.454  -10.218 1.00 97.35 299 A 1 
ATOM 2185 C CD2 . LEU A 1 299 ? -14.720 -5.655  -11.532 1.00 97.21 299 A 1 
ATOM 2186 N N   . GLU A 1 300 ? -10.994 -5.626  -15.571 1.00 98.00 300 A 1 
ATOM 2187 C CA  . GLU A 1 300 ? -10.070 -4.838  -16.393 1.00 97.76 300 A 1 
ATOM 2188 C C   . GLU A 1 300 ? -10.684 -4.398  -17.723 1.00 97.74 300 A 1 
ATOM 2189 O O   . GLU A 1 300 ? -10.682 -3.203  -18.025 1.00 97.28 300 A 1 
ATOM 2190 C CB  . GLU A 1 300 ? -8.772  -5.630  -16.610 1.00 96.96 300 A 1 
ATOM 2191 C CG  . GLU A 1 300 ? -7.787  -4.846  -17.486 1.00 94.78 300 A 1 
ATOM 2192 C CD  . GLU A 1 300 ? -6.376  -5.437  -17.538 1.00 93.15 300 A 1 
ATOM 2193 O OE1 . GLU A 1 300 ? -5.474  -4.639  -17.893 1.00 86.02 300 A 1 
ATOM 2194 O OE2 . GLU A 1 300 ? -6.197  -6.629  -17.225 1.00 87.07 300 A 1 
ATOM 2195 N N   . GLU A 1 301 ? -11.235 -5.336  -18.495 1.00 97.54 301 A 1 
ATOM 2196 C CA  . GLU A 1 301 ? -11.816 -5.037  -19.809 1.00 97.41 301 A 1 
ATOM 2197 C C   . GLU A 1 301 ? -12.991 -4.054  -19.703 1.00 97.67 301 A 1 
ATOM 2198 O O   . GLU A 1 301 ? -13.049 -3.058  -20.429 1.00 97.18 301 A 1 
ATOM 2199 C CB  . GLU A 1 301 ? -12.252 -6.355  -20.471 1.00 96.93 301 A 1 
ATOM 2200 C CG  . GLU A 1 301 ? -12.732 -6.160  -21.915 1.00 85.61 301 A 1 
ATOM 2201 C CD  . GLU A 1 301 ? -13.217 -7.459  -22.584 1.00 80.79 301 A 1 
ATOM 2202 O OE1 . GLU A 1 301 ? -13.762 -7.353  -23.707 1.00 71.72 301 A 1 
ATOM 2203 O OE2 . GLU A 1 301 ? -13.069 -8.543  -21.979 1.00 72.86 301 A 1 
ATOM 2204 N N   . LEU A 1 302 ? -13.892 -4.291  -18.742 1.00 97.89 302 A 1 
ATOM 2205 C CA  . LEU A 1 302 ? -15.067 -3.445  -18.519 1.00 98.06 302 A 1 
ATOM 2206 C C   . LEU A 1 302 ? -14.672 -2.035  -18.065 1.00 98.26 302 A 1 
ATOM 2207 O O   . LEU A 1 302 ? -15.208 -1.050  -18.567 1.00 97.99 302 A 1 
ATOM 2208 C CB  . LEU A 1 302 ? -15.981 -4.106  -17.470 1.00 98.01 302 A 1 
ATOM 2209 C CG  . LEU A 1 302 ? -16.592 -5.458  -17.880 1.00 97.10 302 A 1 
ATOM 2210 C CD1 . LEU A 1 302 ? -17.344 -6.052  -16.686 1.00 95.28 302 A 1 
ATOM 2211 C CD2 . LEU A 1 302 ? -17.589 -5.305  -19.032 1.00 95.04 302 A 1 
ATOM 2212 N N   . VAL A 1 303 ? -13.724 -1.937  -17.134 1.00 98.40 303 A 1 
ATOM 2213 C CA  . VAL A 1 303 ? -13.210 -0.650  -16.639 1.00 98.40 303 A 1 
ATOM 2214 C C   . VAL A 1 303 ? -12.523 0.118   -17.760 1.00 98.32 303 A 1 
ATOM 2215 O O   . VAL A 1 303 ? -12.826 1.292   -17.957 1.00 98.04 303 A 1 
ATOM 2216 C CB  . VAL A 1 303 ? -12.264 -0.859  -15.442 1.00 98.29 303 A 1 
ATOM 2217 C CG1 . VAL A 1 303 ? -11.491 0.411   -15.064 1.00 97.59 303 A 1 
ATOM 2218 C CG2 . VAL A 1 303 ? -13.048 -1.295  -14.200 1.00 97.55 303 A 1 
ATOM 2219 N N   . ARG A 1 304 ? -11.642 -0.530  -18.528 1.00 97.94 304 A 1 
ATOM 2220 C CA  . ARG A 1 304 ? -10.953 0.119   -19.652 1.00 97.51 304 A 1 
ATOM 2221 C C   . ARG A 1 304 ? -11.936 0.643   -20.686 1.00 97.62 304 A 1 
ATOM 2222 O O   . ARG A 1 304 ? -11.833 1.804   -21.067 1.00 97.27 304 A 1 
ATOM 2223 C CB  . ARG A 1 304 ? -9.950  -0.843  -20.307 1.00 96.41 304 A 1 
ATOM 2224 C CG  . ARG A 1 304 ? -8.696  -1.065  -19.453 1.00 86.77 304 A 1 
ATOM 2225 C CD  . ARG A 1 304 ? -7.713  -1.981  -20.187 1.00 81.92 304 A 1 
ATOM 2226 N NE  . ARG A 1 304 ? -6.541  -2.347  -19.381 1.00 71.85 304 A 1 
ATOM 2227 C CZ  . ARG A 1 304 ? -5.493  -1.604  -19.069 1.00 63.98 304 A 1 
ATOM 2228 N NH1 . ARG A 1 304 ? -5.373  -0.364  -19.455 1.00 58.12 304 A 1 
ATOM 2229 N NH2 . ARG A 1 304 ? -4.546  -2.119  -18.344 1.00 55.22 304 A 1 
ATOM 2230 N N   . ALA A 1 305 ? -12.927 -0.163  -21.076 1.00 97.51 305 A 1 
ATOM 2231 C CA  . ALA A 1 305 ? -13.936 0.242   -22.055 1.00 97.77 305 A 1 
ATOM 2232 C C   . ALA A 1 305 ? -14.714 1.493   -21.609 1.00 97.90 305 A 1 
ATOM 2233 O O   . ALA A 1 305 ? -14.904 2.418   -22.399 1.00 97.60 305 A 1 
ATOM 2234 C CB  . ALA A 1 305 ? -14.872 -0.947  -22.304 1.00 97.89 305 A 1 
ATOM 2235 N N   . LEU A 1 306 ? -15.127 1.553   -20.337 1.00 98.22 306 A 1 
ATOM 2236 C CA  . LEU A 1 306 ? -15.843 2.712   -19.788 1.00 98.29 306 A 1 
ATOM 2237 C C   . LEU A 1 306 ? -14.943 3.947   -19.686 1.00 98.18 306 A 1 
ATOM 2238 O O   . LEU A 1 306 ? -15.332 5.032   -20.111 1.00 97.67 306 A 1 
ATOM 2239 C CB  . LEU A 1 306 ? -16.419 2.343   -18.410 1.00 98.28 306 A 1 
ATOM 2240 C CG  . LEU A 1 306 ? -17.607 1.370   -18.475 1.00 97.09 306 A 1 
ATOM 2241 C CD1 . LEU A 1 306 ? -17.920 0.853   -17.073 1.00 95.14 306 A 1 
ATOM 2242 C CD2 . LEU A 1 306 ? -18.866 2.049   -19.017 1.00 95.33 306 A 1 
ATOM 2243 N N   . VAL A 1 307 ? -13.726 3.782   -19.176 1.00 98.08 307 A 1 
ATOM 2244 C CA  . VAL A 1 307 ? -12.768 4.890   -19.045 1.00 97.90 307 A 1 
ATOM 2245 C C   . VAL A 1 307 ? -12.409 5.465   -20.414 1.00 97.46 307 A 1 
ATOM 2246 O O   . VAL A 1 307 ? -12.438 6.682   -20.590 1.00 96.94 307 A 1 
ATOM 2247 C CB  . VAL A 1 307 ? -11.518 4.437   -18.271 1.00 97.91 307 A 1 
ATOM 2248 C CG1 . VAL A 1 307 ? -10.399 5.482   -18.318 1.00 97.33 307 A 1 
ATOM 2249 C CG2 . VAL A 1 307 ? -11.862 4.202   -16.796 1.00 97.25 307 A 1 
ATOM 2250 N N   . ASP A 1 308 ? -12.138 4.623   -21.404 1.00 97.19 308 A 1 
ATOM 2251 C CA  . ASP A 1 308 ? -11.794 5.078   -22.754 1.00 96.36 308 A 1 
ATOM 2252 C C   . ASP A 1 308 ? -12.966 5.782   -23.449 1.00 96.27 308 A 1 
ATOM 2253 O O   . ASP A 1 308 ? -12.751 6.731   -24.207 1.00 95.43 308 A 1 
ATOM 2254 C CB  . ASP A 1 308 ? -11.264 3.900   -23.589 1.00 95.47 308 A 1 
ATOM 2255 C CG  . ASP A 1 308 ? -9.850  3.465   -23.173 1.00 93.91 308 A 1 
ATOM 2256 O OD1 . ASP A 1 308 ? -9.090  4.333   -22.663 1.00 91.63 308 A 1 
ATOM 2257 O OD2 . ASP A 1 308 ? -9.503  2.295   -23.439 1.00 91.06 308 A 1 
ATOM 2258 N N   . ALA A 1 309 ? -14.201 5.380   -23.154 1.00 96.89 309 A 1 
ATOM 2259 C CA  . ALA A 1 309 ? -15.397 6.015   -23.703 1.00 96.87 309 A 1 
ATOM 2260 C C   . ALA A 1 309 ? -15.704 7.389   -23.084 1.00 96.68 309 A 1 
ATOM 2261 O O   . ALA A 1 309 ? -16.262 8.253   -23.769 1.00 95.73 309 A 1 
ATOM 2262 C CB  . ALA A 1 309 ? -16.574 5.051   -23.526 1.00 96.90 309 A 1 
ATOM 2263 N N   . GLU A 1 310 ? -15.357 7.609   -21.817 1.00 96.91 310 A 1 
ATOM 2264 C CA  . GLU A 1 310 ? -15.863 8.758   -21.051 1.00 96.75 310 A 1 
ATOM 2265 C C   . GLU A 1 310 ? -14.803 9.777   -20.611 1.00 96.50 310 A 1 
ATOM 2266 O O   . GLU A 1 310 ? -15.153 10.939  -20.372 1.00 95.10 310 A 1 
ATOM 2267 C CB  . GLU A 1 310 ? -16.657 8.273   -19.837 1.00 96.62 310 A 1 
ATOM 2268 C CG  . GLU A 1 310 ? -17.966 7.571   -20.227 1.00 93.91 310 A 1 
ATOM 2269 C CD  . GLU A 1 310 ? -18.885 7.312   -19.022 1.00 91.22 310 A 1 
ATOM 2270 O OE1 . GLU A 1 310 ? -19.743 6.409   -19.134 1.00 82.43 310 A 1 
ATOM 2271 O OE2 . GLU A 1 310 ? -18.774 8.059   -18.019 1.00 83.37 310 A 1 
ATOM 2272 N N   . LYS A 1 311 ? -13.524 9.403   -20.526 1.00 96.84 311 A 1 
ATOM 2273 C CA  . LYS A 1 311 ? -12.460 10.348  -20.149 1.00 96.37 311 A 1 
ATOM 2274 C C   . LYS A 1 311 ? -12.455 11.575  -21.066 1.00 95.95 311 A 1 
ATOM 2275 O O   . LYS A 1 311 ? -12.670 11.473  -22.277 1.00 94.41 311 A 1 
ATOM 2276 C CB  . LYS A 1 311 ? -11.091 9.645   -20.080 1.00 95.47 311 A 1 
ATOM 2277 C CG  . LYS A 1 311 ? -10.536 9.219   -21.448 1.00 94.81 311 A 1 
ATOM 2278 C CD  . LYS A 1 311 ? -9.306  8.319   -21.300 1.00 92.83 311 A 1 
ATOM 2279 C CE  . LYS A 1 311 ? -8.841  7.836   -22.674 1.00 89.50 311 A 1 
ATOM 2280 N NZ  . LYS A 1 311 ? -7.865  6.714   -22.571 1.00 85.76 311 A 1 
ATOM 2281 N N   . TYR A 1 312 ? -12.206 12.759  -20.495 1.00 95.15 312 A 1 
ATOM 2282 C CA  . TYR A 1 312 ? -12.312 14.035  -21.211 1.00 93.92 312 A 1 
ATOM 2283 C C   . TYR A 1 312 ? -11.409 14.091  -22.447 1.00 92.47 312 A 1 
ATOM 2284 O O   . TYR A 1 312 ? -11.850 14.481  -23.529 1.00 88.60 312 A 1 
ATOM 2285 C CB  . TYR A 1 312 ? -11.994 15.169  -20.233 1.00 93.32 312 A 1 
ATOM 2286 C CG  . TYR A 1 312 ? -12.144 16.548  -20.840 1.00 92.15 312 A 1 
ATOM 2287 C CD1 . TYR A 1 312 ? -11.006 17.264  -21.263 1.00 88.11 312 A 1 
ATOM 2288 C CD2 . TYR A 1 312 ? -13.424 17.111  -20.997 1.00 88.81 312 A 1 
ATOM 2289 C CE1 . TYR A 1 312 ? -11.149 18.538  -21.837 1.00 87.37 312 A 1 
ATOM 2290 C CE2 . TYR A 1 312 ? -13.571 18.386  -21.573 1.00 87.21 312 A 1 
ATOM 2291 C CZ  . TYR A 1 312 ? -12.432 19.101  -21.990 1.00 87.81 312 A 1 
ATOM 2292 O OH  . TYR A 1 312 ? -12.571 20.335  -22.544 1.00 86.72 312 A 1 
ATOM 2293 N N   . TYR A 1 313 ? -10.167 13.617  -22.313 1.00 92.56 313 A 1 
ATOM 2294 C CA  . TYR A 1 313 ? -9.150  13.672  -23.366 1.00 91.08 313 A 1 
ATOM 2295 C C   . TYR A 1 313 ? -9.210  12.505  -24.379 1.00 91.71 313 A 1 
ATOM 2296 O O   . TYR A 1 313 ? -8.302  12.317  -25.178 1.00 88.46 313 A 1 
ATOM 2297 C CB  . TYR A 1 313 ? -7.775  13.859  -22.712 1.00 87.07 313 A 1 
ATOM 2298 C CG  . TYR A 1 313 ? -6.809  14.680  -23.541 1.00 76.27 313 A 1 
ATOM 2299 C CD1 . TYR A 1 313 ? -5.561  14.142  -23.903 1.00 67.28 313 A 1 
ATOM 2300 C CD2 . TYR A 1 313 ? -7.145  15.992  -23.931 1.00 67.72 313 A 1 
ATOM 2301 C CE1 . TYR A 1 313 ? -4.658  14.910  -24.658 1.00 56.65 313 A 1 
ATOM 2302 C CE2 . TYR A 1 313 ? -6.247  16.759  -24.697 1.00 59.16 313 A 1 
ATOM 2303 C CZ  . TYR A 1 313 ? -5.000  16.219  -25.063 1.00 56.11 313 A 1 
ATOM 2304 O OH  . TYR A 1 313 ? -4.137  16.953  -25.812 1.00 51.89 313 A 1 
ATOM 2305 N N   . ARG A 1 314 ? -10.312 11.735  -24.422 1.00 91.66 314 A 1 
ATOM 2306 C CA  . ARG A 1 314 ? -10.482 10.551  -25.300 1.00 90.69 314 A 1 
ATOM 2307 C C   . ARG A 1 314 ? -10.350 10.815  -26.806 1.00 90.06 314 A 1 
ATOM 2308 O O   . ARG A 1 314 ? -10.128 9.883   -27.565 1.00 87.34 314 A 1 
ATOM 2309 C CB  . ARG A 1 314 ? -11.844 9.895   -25.008 1.00 90.02 314 A 1 
ATOM 2310 C CG  . ARG A 1 314 ? -13.048 10.755  -25.436 1.00 88.93 314 A 1 
ATOM 2311 C CD  . ARG A 1 314 ? -14.346 10.124  -24.936 1.00 89.08 314 A 1 
ATOM 2312 N NE  . ARG A 1 314 ? -15.522 10.952  -25.243 1.00 87.73 314 A 1 
ATOM 2313 C CZ  . ARG A 1 314 ? -15.934 12.010  -24.557 1.00 87.91 314 A 1 
ATOM 2314 N NH1 . ARG A 1 314 ? -15.279 12.488  -23.536 1.00 80.59 314 A 1 
ATOM 2315 N NH2 . ARG A 1 314 ? -17.035 12.611  -24.904 1.00 82.19 314 A 1 
ATOM 2316 N N   . PHE A 1 315 ? -10.530 12.051  -27.241 1.00 90.60 315 A 1 
ATOM 2317 C CA  . PHE A 1 315 ? -10.463 12.424  -28.658 1.00 89.33 315 A 1 
ATOM 2318 C C   . PHE A 1 315 ? -9.032  12.657  -29.165 1.00 89.45 315 A 1 
ATOM 2319 O O   . PHE A 1 315 ? -8.830  12.756  -30.368 1.00 85.67 315 A 1 
ATOM 2320 C CB  . PHE A 1 315 ? -11.341 13.658  -28.889 1.00 88.02 315 A 1 
ATOM 2321 C CG  . PHE A 1 315 ? -12.794 13.469  -28.496 1.00 86.55 315 A 1 
ATOM 2322 C CD1 . PHE A 1 315 ? -13.604 12.565  -29.207 1.00 82.23 315 A 1 
ATOM 2323 C CD2 . PHE A 1 315 ? -13.340 14.200  -27.425 1.00 83.30 315 A 1 
ATOM 2324 C CE1 . PHE A 1 315 ? -14.954 12.406  -28.861 1.00 79.98 315 A 1 
ATOM 2325 C CE2 . PHE A 1 315 ? -14.693 14.043  -27.081 1.00 80.49 315 A 1 
ATOM 2326 C CZ  . PHE A 1 315 ? -15.502 13.151  -27.806 1.00 80.12 315 A 1 
ATOM 2327 N N   . ALA A 1 316 ? -8.052  12.732  -28.270 1.00 89.91 316 A 1 
ATOM 2328 C CA  . ALA A 1 316 ? -6.644  12.901  -28.615 1.00 89.16 316 A 1 
ATOM 2329 C C   . ALA A 1 316 ? -5.919  11.545  -28.591 1.00 88.64 316 A 1 
ATOM 2330 O O   . ALA A 1 316 ? -5.196  11.225  -27.650 1.00 85.88 316 A 1 
ATOM 2331 C CB  . ALA A 1 316 ? -6.041  13.943  -27.679 1.00 87.89 316 A 1 
ATOM 2332 N N   . ALA A 1 317 ? -6.147  10.729  -29.622 1.00 87.07 317 A 1 
ATOM 2333 C CA  . ALA A 1 317 ? -5.637  9.354   -29.686 1.00 85.68 317 A 1 
ATOM 2334 C C   . ALA A 1 317 ? -4.102  9.254   -29.631 1.00 87.47 317 A 1 
ATOM 2335 O O   . ALA A 1 317 ? -3.577  8.295   -29.070 1.00 84.20 317 A 1 
ATOM 2336 C CB  . ALA A 1 317 ? -6.188  8.705   -30.962 1.00 81.82 317 A 1 
ATOM 2337 N N   . ASP A 1 318 ? -3.391  10.250  -30.160 1.00 90.26 318 A 1 
ATOM 2338 C CA  . ASP A 1 318 ? -1.921  10.273  -30.210 1.00 91.01 318 A 1 
ATOM 2339 C C   . ASP A 1 318 ? -1.269  10.828  -28.929 1.00 91.95 318 A 1 
ATOM 2340 O O   . ASP A 1 318 ? -0.046  10.808  -28.791 1.00 89.45 318 A 1 
ATOM 2341 C CB  . ASP A 1 318 ? -1.470  11.088  -31.434 1.00 89.69 318 A 1 
ATOM 2342 C CG  . ASP A 1 318 ? -2.004  10.540  -32.760 1.00 84.79 318 A 1 
ATOM 2343 O OD1 . ASP A 1 318 ? -1.959  9.307   -32.955 1.00 78.83 318 A 1 
ATOM 2344 O OD2 . ASP A 1 318 ? -2.466  11.369  -33.572 1.00 80.09 318 A 1 
ATOM 2345 N N   . ALA A 1 319 ? -2.056  11.347  -27.990 1.00 92.29 319 A 1 
ATOM 2346 C CA  . ALA A 1 319 ? -1.524  11.867  -26.737 1.00 91.96 319 A 1 
ATOM 2347 C C   . ALA A 1 319 ? -1.225  10.732  -25.737 1.00 92.62 319 A 1 
ATOM 2348 O O   . ALA A 1 319 ? -1.894  9.693   -25.764 1.00 91.50 319 A 1 
ATOM 2349 C CB  . ALA A 1 319 ? -2.498  12.889  -26.158 1.00 90.35 319 A 1 
ATOM 2350 N N   . PRO A 1 320 ? -0.273  10.931  -24.807 1.00 93.88 320 A 1 
ATOM 2351 C CA  . PRO A 1 320 ? -0.081  10.018  -23.687 1.00 93.70 320 A 1 
ATOM 2352 C C   . PRO A 1 320 ? -1.398  9.781   -22.941 1.00 94.14 320 A 1 
ATOM 2353 O O   . PRO A 1 320 ? -2.190  10.700  -22.753 1.00 92.88 320 A 1 
ATOM 2354 C CB  . PRO A 1 320 ? 0.973   10.667  -22.787 1.00 92.27 320 A 1 
ATOM 2355 C CG  . PRO A 1 320 ? 1.737   11.578  -23.743 1.00 90.14 320 A 1 
ATOM 2356 C CD  . PRO A 1 320 ? 0.659   12.042  -24.717 1.00 92.72 320 A 1 
ATOM 2357 N N   . GLN A 1 321 ? -1.643  8.533   -22.545 1.00 94.76 321 A 1 
ATOM 2358 C CA  . GLN A 1 321 ? -2.865  8.143   -21.850 1.00 94.63 321 A 1 
ATOM 2359 C C   . GLN A 1 321 ? -2.529  7.612   -20.460 1.00 95.34 321 A 1 
ATOM 2360 O O   . GLN A 1 321 ? -1.580  6.837   -20.307 1.00 94.36 321 A 1 
ATOM 2361 C CB  . GLN A 1 321 ? -3.626  7.074   -22.657 1.00 93.23 321 A 1 
ATOM 2362 C CG  . GLN A 1 321 ? -4.021  7.519   -24.076 1.00 90.11 321 A 1 
ATOM 2363 C CD  . GLN A 1 321 ? -5.015  8.673   -24.102 1.00 87.69 321 A 1 
ATOM 2364 O OE1 . GLN A 1 321 ? -6.054  8.641   -23.459 1.00 80.05 321 A 1 
ATOM 2365 N NE2 . GLN A 1 321 ? -4.761  9.714   -24.863 1.00 77.03 321 A 1 
ATOM 2366 N N   . THR A 1 322 ? -3.358  7.953   -19.475 1.00 95.69 322 A 1 
ATOM 2367 C CA  . THR A 1 322 ? -3.279  7.377   -18.133 1.00 96.46 322 A 1 
ATOM 2368 C C   . THR A 1 322 ? -3.386  5.856   -18.206 1.00 96.57 322 A 1 
ATOM 2369 O O   . THR A 1 322 ? -4.355  5.305   -18.735 1.00 96.06 322 A 1 
ATOM 2370 C CB  . THR A 1 322 ? -4.391  7.911   -17.225 1.00 96.74 322 A 1 
ATOM 2371 O OG1 . THR A 1 322 ? -4.317  9.307   -17.128 1.00 95.90 322 A 1 
ATOM 2372 C CG2 . THR A 1 322 ? -4.321  7.343   -15.811 1.00 95.92 322 A 1 
ATOM 2373 N N   . ARG A 1 323 ? -2.405  5.152   -17.629 1.00 96.55 323 A 1 
ATOM 2374 C CA  . ARG A 1 323 ? -2.419  3.688   -17.525 1.00 96.46 323 A 1 
ATOM 2375 C C   . ARG A 1 323 ? -3.134  3.264   -16.252 1.00 97.06 323 A 1 
ATOM 2376 O O   . ARG A 1 323 ? -2.852  3.790   -15.185 1.00 96.86 323 A 1 
ATOM 2377 C CB  . ARG A 1 323 ? -0.983  3.153   -17.568 1.00 95.78 323 A 1 
ATOM 2378 C CG  . ARG A 1 323 ? -0.309  3.421   -18.923 1.00 93.29 323 A 1 
ATOM 2379 C CD  . ARG A 1 323 ? 1.131   2.894   -18.938 1.00 90.30 323 A 1 
ATOM 2380 N NE  . ARG A 1 323 ? 2.004   3.683   -18.057 1.00 82.86 323 A 1 
ATOM 2381 C CZ  . ARG A 1 323 ? 3.204   3.345   -17.612 1.00 74.94 323 A 1 
ATOM 2382 N NH1 . ARG A 1 323 ? 3.759   2.202   -17.910 1.00 67.61 323 A 1 
ATOM 2383 N NH2 . ARG A 1 323 ? 3.868   4.164   -16.850 1.00 66.32 323 A 1 
ATOM 2384 N N   . ILE A 1 324 ? -4.012  2.270   -16.348 1.00 96.66 324 A 1 
ATOM 2385 C CA  . ILE A 1 324 ? -4.632  1.643   -15.176 1.00 97.18 324 A 1 
ATOM 2386 C C   . ILE A 1 324 ? -3.997  0.267   -15.000 1.00 96.75 324 A 1 
ATOM 2387 O O   . ILE A 1 324 ? -4.060  -0.560  -15.911 1.00 95.81 324 A 1 
ATOM 2388 C CB  . ILE A 1 324 ? -6.166  1.592   -15.289 1.00 97.56 324 A 1 
ATOM 2389 C CG1 . ILE A 1 324 ? -6.750  2.993   -15.584 1.00 97.16 324 A 1 
ATOM 2390 C CG2 . ILE A 1 324 ? -6.748  1.028   -13.981 1.00 97.03 324 A 1 
ATOM 2391 C CD1 . ILE A 1 324 ? -8.265  3.001   -15.794 1.00 95.67 324 A 1 
ATOM 2392 N N   . VAL A 1 325 ? -3.363  0.034   -13.856 1.00 96.25 325 A 1 
ATOM 2393 C CA  . VAL A 1 325 ? -2.629  -1.198  -13.545 1.00 95.59 325 A 1 
ATOM 2394 C C   . VAL A 1 325 ? -3.049  -1.754  -12.192 1.00 96.08 325 A 1 
ATOM 2395 O O   . VAL A 1 325 ? -3.541  -1.030  -11.330 1.00 95.87 325 A 1 
ATOM 2396 C CB  . VAL A 1 325 ? -1.102  -0.990  -13.597 1.00 94.60 325 A 1 
ATOM 2397 C CG1 . VAL A 1 325 ? -0.652  -0.513  -14.982 1.00 92.19 325 A 1 
ATOM 2398 C CG2 . VAL A 1 325 ? -0.591  -0.012  -12.534 1.00 91.69 325 A 1 
ATOM 2399 N N   . ARG A 1 326 ? -2.852  -3.053  -12.003 1.00 95.49 326 A 1 
ATOM 2400 C CA  . ARG A 1 326 ? -3.011  -3.691  -10.699 1.00 95.46 326 A 1 
ATOM 2401 C C   . ARG A 1 326 ? -1.752  -3.467  -9.860  1.00 95.39 326 A 1 
ATOM 2402 O O   . ARG A 1 326 ? -0.653  -3.504  -10.400 1.00 94.42 326 A 1 
ATOM 2403 C CB  . ARG A 1 326 ? -3.325  -5.175  -10.908 1.00 94.45 326 A 1 
ATOM 2404 C CG  . ARG A 1 326 ? -3.627  -5.890  -9.591  1.00 91.60 326 A 1 
ATOM 2405 C CD  . ARG A 1 326 ? -3.884  -7.374  -9.838  1.00 89.05 326 A 1 
ATOM 2406 N NE  . ARG A 1 326 ? -3.928  -8.102  -8.560  1.00 82.73 326 A 1 
ATOM 2407 C CZ  . ARG A 1 326 ? -3.751  -9.397  -8.391  1.00 76.71 326 A 1 
ATOM 2408 N NH1 . ARG A 1 326 ? -3.597  -10.211 -9.394  1.00 70.50 326 A 1 
ATOM 2409 N NH2 . ARG A 1 326 ? -3.715  -9.898  -7.195  1.00 67.47 326 A 1 
ATOM 2410 N N   . ALA A 1 327 ? -1.919  -3.272  -8.551  1.00 95.82 327 A 1 
ATOM 2411 C CA  . ALA A 1 327 ? -0.827  -3.249  -7.587  1.00 95.60 327 A 1 
ATOM 2412 C C   . ALA A 1 327 ? -0.108  -4.609  -7.522  1.00 95.48 327 A 1 
ATOM 2413 O O   . ALA A 1 327 ? -0.751  -5.663  -7.611  1.00 94.66 327 A 1 
ATOM 2414 C CB  . ALA A 1 327 ? -1.399  -2.844  -6.228  1.00 95.09 327 A 1 
ATOM 2415 N N   . GLU A 1 328 ? 1.212   -4.587  -7.342  1.00 94.67 328 A 1 
ATOM 2416 C CA  . GLU A 1 328 ? 2.066   -5.784  -7.344  1.00 94.31 328 A 1 
ATOM 2417 C C   . GLU A 1 328 ? 2.527   -6.189  -5.940  1.00 94.94 328 A 1 
ATOM 2418 O O   . GLU A 1 328 ? 2.614   -7.380  -5.649  1.00 92.71 328 A 1 
ATOM 2419 C CB  . GLU A 1 328 ? 3.279   -5.556  -8.259  1.00 92.30 328 A 1 
ATOM 2420 C CG  . GLU A 1 328 ? 2.891   -5.491  -9.746  1.00 86.16 328 A 1 
ATOM 2421 C CD  . GLU A 1 328 ? 4.094   -5.299  -10.687 1.00 85.08 328 A 1 
ATOM 2422 O OE1 . GLU A 1 328 ? 3.853   -5.253  -11.917 1.00 76.65 328 A 1 
ATOM 2423 O OE2 . GLU A 1 328 ? 5.243   -5.188  -10.199 1.00 77.75 328 A 1 
ATOM 2424 N N   . LEU A 1 329 ? 2.796   -5.228  -5.071  1.00 94.47 329 A 1 
ATOM 2425 C CA  . LEU A 1 329 ? 3.383   -5.492  -3.752  1.00 94.09 329 A 1 
ATOM 2426 C C   . LEU A 1 329 ? 2.374   -6.017  -2.723  1.00 92.91 329 A 1 
ATOM 2427 O O   . LEU A 1 329 ? 2.768   -6.612  -1.719  1.00 89.35 329 A 1 
ATOM 2428 C CB  . LEU A 1 329 ? 4.057   -4.215  -3.231  1.00 94.42 329 A 1 
ATOM 2429 C CG  . LEU A 1 329 ? 5.226   -3.697  -4.077  1.00 94.09 329 A 1 
ATOM 2430 C CD1 . LEU A 1 329 ? 5.735   -2.401  -3.451  1.00 91.63 329 A 1 
ATOM 2431 C CD2 . LEU A 1 329 ? 6.386   -4.686  -4.145  1.00 91.90 329 A 1 
ATOM 2432 N N   . GLY A 1 330 ? 1.081   -5.801  -2.932  1.00 92.94 330 A 1 
ATOM 2433 C CA  . GLY A 1 330 ? 0.047   -6.203  -1.979  1.00 92.07 330 A 1 
ATOM 2434 C C   . GLY A 1 330 ? 0.292   -5.594  -0.592  1.00 93.32 330 A 1 
ATOM 2435 O O   . GLY A 1 330 ? 0.460   -4.388  -0.461  1.00 92.37 330 A 1 
ATOM 2436 N N   . ASN A 1 331 ? 0.350   -6.439  0.442   1.00 92.32 331 A 1 
ATOM 2437 C CA  . ASN A 1 331 ? 0.559   -5.984  1.824   1.00 92.71 331 A 1 
ATOM 2438 C C   . ASN A 1 331 ? 1.943   -5.353  2.057   1.00 94.60 331 A 1 
ATOM 2439 O O   . ASN A 1 331 ? 2.118   -4.576  2.990   1.00 93.98 331 A 1 
ATOM 2440 C CB  . ASN A 1 331 ? 0.352   -7.176  2.774   1.00 90.83 331 A 1 
ATOM 2441 C CG  . ASN A 1 331 ? -1.065  -7.729  2.783   1.00 86.27 331 A 1 
ATOM 2442 O OD1 . ASN A 1 331 ? -2.009  -7.180  2.245   1.00 79.36 331 A 1 
ATOM 2443 N ND2 . ASN A 1 331 ? -1.266  -8.873  3.390   1.00 76.31 331 A 1 
ATOM 2444 N N   . ASP A 1 332 ? 2.929   -5.665  1.205   1.00 95.29 332 A 1 
ATOM 2445 C CA  . ASP A 1 332 ? 4.277   -5.118  1.354   1.00 96.78 332 A 1 
ATOM 2446 C C   . ASP A 1 332 ? 4.356   -3.641  0.980   1.00 97.60 332 A 1 
ATOM 2447 O O   . ASP A 1 332 ? 5.246   -2.938  1.462   1.00 97.41 332 A 1 
ATOM 2448 C CB  . ASP A 1 332 ? 5.264   -5.921  0.502   1.00 96.68 332 A 1 
ATOM 2449 C CG  . ASP A 1 332 ? 5.421   -7.358  0.974   1.00 95.74 332 A 1 
ATOM 2450 O OD1 . ASP A 1 332 ? 5.041   -7.670  2.130   1.00 93.21 332 A 1 
ATOM 2451 O OD2 . ASP A 1 332 ? 6.052   -8.157  0.258   1.00 92.93 332 A 1 
ATOM 2452 N N   . ALA A 1 333 ? 3.421   -3.152  0.167   1.00 96.92 333 A 1 
ATOM 2453 C CA  . ALA A 1 333 ? 3.375   -1.767  -0.270  1.00 96.74 333 A 1 
ATOM 2454 C C   . ALA A 1 333 ? 3.332   -0.793  0.916   1.00 97.11 333 A 1 
ATOM 2455 O O   . ALA A 1 333 ? 4.112   0.157   0.958   1.00 96.97 333 A 1 
ATOM 2456 C CB  . ALA A 1 333 ? 2.152   -1.587  -1.175  1.00 96.06 333 A 1 
ATOM 2457 N N   . GLY A 1 334 ? 2.466   -1.062  1.902   1.00 96.70 334 A 1 
ATOM 2458 C CA  . GLY A 1 334 ? 2.337   -0.236  3.106   1.00 96.78 334 A 1 
ATOM 2459 C C   . GLY A 1 334 ? 3.622   -0.211  3.931   1.00 97.45 334 A 1 
ATOM 2460 O O   . GLY A 1 334 ? 4.082   0.864   4.319   1.00 97.54 334 A 1 
ATOM 2461 N N   . ILE A 1 335 ? 4.255   -1.363  4.124   1.00 98.06 335 A 1 
ATOM 2462 C CA  . ILE A 1 335 ? 5.505   -1.494  4.893   1.00 98.34 335 A 1 
ATOM 2463 C C   . ILE A 1 335 ? 6.666   -0.772  4.190   1.00 98.35 335 A 1 
ATOM 2464 O O   . ILE A 1 335 ? 7.374   0.023   4.810   1.00 98.20 335 A 1 
ATOM 2465 C CB  . ILE A 1 335 ? 5.826   -2.987  5.131   1.00 98.32 335 A 1 
ATOM 2466 C CG1 . ILE A 1 335 ? 4.725   -3.650  5.990   1.00 97.53 335 A 1 
ATOM 2467 C CG2 . ILE A 1 335 ? 7.201   -3.148  5.801   1.00 97.65 335 A 1 
ATOM 2468 C CD1 . ILE A 1 335 ? 4.872   -5.175  6.133   1.00 94.70 335 A 1 
ATOM 2469 N N   . ILE A 1 336 ? 6.851   -1.023  2.887   1.00 98.13 336 A 1 
ATOM 2470 C CA  . ILE A 1 336 ? 7.910   -0.386  2.092   1.00 97.91 336 A 1 
ATOM 2471 C C   . ILE A 1 336 ? 7.698   1.128   2.063   1.00 97.66 336 A 1 
ATOM 2472 O O   . ILE A 1 336 ? 8.623   1.892   2.329   1.00 97.24 336 A 1 
ATOM 2473 C CB  . ILE A 1 336 ? 7.963   -0.992  0.669   1.00 97.72 336 A 1 
ATOM 2474 C CG1 . ILE A 1 336 ? 8.414   -2.470  0.726   1.00 96.92 336 A 1 
ATOM 2475 C CG2 . ILE A 1 336 ? 8.918   -0.194  -0.241  1.00 96.94 336 A 1 
ATOM 2476 C CD1 . ILE A 1 336 ? 8.172   -3.242  -0.576  1.00 94.56 336 A 1 
ATOM 2477 N N   . GLY A 1 337 ? 6.481   1.576   1.797   1.00 97.13 337 A 1 
ATOM 2478 C CA  . GLY A 1 337 ? 6.169   3.001   1.769   1.00 96.86 337 A 1 
ATOM 2479 C C   . GLY A 1 337 ? 6.347   3.685   3.121   1.00 97.16 337 A 1 
ATOM 2480 O O   . GLY A 1 337 ? 6.903   4.782   3.170   1.00 97.10 337 A 1 
ATOM 2481 N N   . ALA A 1 338 ? 5.967   3.029   4.220   1.00 97.76 338 A 1 
ATOM 2482 C CA  . ALA A 1 338 ? 6.230   3.534   5.565   1.00 97.87 338 A 1 
ATOM 2483 C C   . ALA A 1 338 ? 7.741   3.714   5.801   1.00 97.72 338 A 1 
ATOM 2484 O O   . ALA A 1 338 ? 8.169   4.795   6.201   1.00 97.50 338 A 1 
ATOM 2485 C CB  . ALA A 1 338 ? 5.582   2.596   6.589   1.00 97.97 338 A 1 
ATOM 2486 N N   . ALA A 1 339 ? 8.563   2.720   5.454   1.00 97.83 339 A 1 
ATOM 2487 C CA  . ALA A 1 339 ? 10.021  2.831   5.549   1.00 97.59 339 A 1 
ATOM 2488 C C   . ALA A 1 339 ? 10.567  4.043   4.769   1.00 96.99 339 A 1 
ATOM 2489 O O   . ALA A 1 339 ? 11.433  4.776   5.255   1.00 96.01 339 A 1 
ATOM 2490 C CB  . ALA A 1 339 ? 10.632  1.517   5.045   1.00 97.57 339 A 1 
ATOM 2491 N N   . LEU A 1 340 ? 10.013  4.307   3.592   1.00 96.23 340 A 1 
ATOM 2492 C CA  . LEU A 1 340 ? 10.436  5.393   2.705   1.00 94.82 340 A 1 
ATOM 2493 C C   . LEU A 1 340 ? 10.019  6.796   3.172   1.00 94.28 340 A 1 
ATOM 2494 O O   . LEU A 1 340 ? 10.595  7.774   2.687   1.00 92.58 340 A 1 
ATOM 2495 C CB  . LEU A 1 340 ? 9.911   5.109   1.293   1.00 93.59 340 A 1 
ATOM 2496 C CG  . LEU A 1 340 ? 10.547  3.880   0.621   1.00 90.37 340 A 1 
ATOM 2497 C CD1 . LEU A 1 340 ? 9.755   3.560   -0.644  1.00 85.76 340 A 1 
ATOM 2498 C CD2 . LEU A 1 340 ? 12.010  4.112   0.249   1.00 85.67 340 A 1 
ATOM 2499 N N   . LEU A 1 341 ? 9.097   6.928   4.124   1.00 95.43 341 A 1 
ATOM 2500 C CA  . LEU A 1 341 ? 8.735   8.234   4.705   1.00 94.27 341 A 1 
ATOM 2501 C C   . LEU A 1 341 ? 9.955   8.970   5.280   1.00 92.75 341 A 1 
ATOM 2502 O O   . LEU A 1 341 ? 10.045  10.195  5.190   1.00 90.07 341 A 1 
ATOM 2503 C CB  . LEU A 1 341 ? 7.691   8.053   5.822   1.00 94.41 341 A 1 
ATOM 2504 C CG  . LEU A 1 341 ? 6.301   7.564   5.382   1.00 94.30 341 A 1 
ATOM 2505 C CD1 . LEU A 1 341 ? 5.452   7.309   6.631   1.00 92.95 341 A 1 
ATOM 2506 C CD2 . LEU A 1 341 ? 5.578   8.597   4.514   1.00 92.92 341 A 1 
ATOM 2507 N N   . GLY A 1 342 ? 10.904  8.221   5.858   1.00 91.62 342 A 1 
ATOM 2508 C CA  . GLY A 1 342 ? 12.148  8.772   6.405   1.00 89.12 342 A 1 
ATOM 2509 C C   . GLY A 1 342 ? 13.337  8.757   5.439   1.00 87.39 342 A 1 
ATOM 2510 O O   . GLY A 1 342 ? 14.368  9.347   5.748   1.00 82.65 342 A 1 
ATOM 2511 N N   . ALA A 1 343 ? 13.213  8.103   4.274   1.00 89.16 343 A 1 
ATOM 2512 C CA  . ALA A 1 343 ? 14.296  7.999   3.294   1.00 85.07 343 A 1 
ATOM 2513 C C   . ALA A 1 343 ? 14.438  9.251   2.411   1.00 81.50 343 A 1 
ATOM 2514 O O   . ALA A 1 343 ? 15.527  9.547   1.920   1.00 74.26 343 A 1 
ATOM 2515 C CB  . ALA A 1 343 ? 14.053  6.750   2.440   1.00 83.19 343 A 1 
ATOM 2516 N N   . ARG A 1 344 ? 13.355  9.991   2.213   1.00 76.84 344 A 1 
ATOM 2517 C CA  . ARG A 1 344 ? 13.263  11.158  1.311   1.00 71.43 344 A 1 
ATOM 2518 C C   . ARG A 1 344 ? 13.148  12.503  2.044   1.00 68.35 344 A 1 
ATOM 2519 O O   . ARG A 1 344 ? 12.754  13.491  1.429   1.00 60.02 344 A 1 
ATOM 2520 C CB  . ARG A 1 344 ? 12.116  10.946  0.307   1.00 66.73 344 A 1 
ATOM 2521 C CG  . ARG A 1 344 ? 12.363  9.771   -0.653  1.00 62.11 344 A 1 
ATOM 2522 C CD  . ARG A 1 344 ? 11.273  9.752   -1.735  1.00 58.52 344 A 1 
ATOM 2523 N NE  . ARG A 1 344 ? 11.521  8.715   -2.761  1.00 54.05 344 A 1 
ATOM 2524 C CZ  . ARG A 1 344 ? 10.914  8.621   -3.934  1.00 48.28 344 A 1 
ATOM 2525 N NH1 . ARG A 1 344 ? 9.976   9.450   -4.300  1.00 46.20 344 A 1 
ATOM 2526 N NH2 . ARG A 1 344 ? 11.238  7.679   -4.774  1.00 44.34 344 A 1 
ATOM 2527 N N   . GLY A 1 345 ? 13.441  12.510  3.347   1.00 62.16 345 A 1 
ATOM 2528 C CA  . GLY A 1 345 ? 13.449  13.697  4.203   1.00 57.11 345 A 1 
ATOM 2529 C C   . GLY A 1 345 ? 14.747  14.475  4.158   1.00 52.64 345 A 1 
ATOM 2530 O O   . GLY A 1 345 ? 15.814  13.824  4.078   1.00 46.95 345 A 1 
ATOM 2531 O OXT . GLY A 1 345 ? 14.614  15.725  4.245   1.00 50.31 345 A 1 
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