# 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_if04113
#
_entry.id if04113
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLN 3   
1 n GLY 4   
1 n GLU 5   
1 n THR 6   
1 n SER 7   
1 n GLN 8   
1 n SER 9   
1 n PRO 10  
1 n ARG 11  
1 n CYS 12  
1 n LEU 13  
1 n ASN 14  
1 n GLU 15  
1 n ILE 16  
1 n LYS 17  
1 n HIS 18  
1 n LEU 19  
1 n SER 20  
1 n PRO 21  
1 n GLY 22  
1 n THR 23  
1 n ALA 24  
1 n PHE 25  
1 n ALA 26  
1 n PRO 27  
1 n ILE 28  
1 n ASN 29  
1 n GLY 30  
1 n SER 31  
1 n ILE 32  
1 n THR 33  
1 n MET 34  
1 n GLU 35  
1 n CYS 36  
1 n ARG 37  
1 n MET 38  
1 n SER 39  
1 n THR 40  
1 n PRO 41  
1 n VAL 42  
1 n SER 43  
1 n SER 44  
1 n ALA 45  
1 n GLY 46  
1 n ALA 47  
1 n ARG 48  
1 n PHE 49  
1 n ARG 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n GLU 56  
1 n SER 57  
1 n PRO 58  
1 n LEU 59  
1 n GLN 60  
1 n VAL 61  
1 n ILE 62  
1 n GLY 63  
1 n ALA 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ASN 68  
1 n HIS 69  
1 n ALA 70  
1 n LEU 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n ARG 75  
1 n ALA 76  
1 n GLY 77  
1 n TYR 78  
1 n ARG 79  
1 n ALA 80  
1 n ILE 81  
1 n TYR 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n VAL 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n SER 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n PRO 96  
1 n ASP 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n ASN 101 
1 n THR 102 
1 n LEU 103 
1 n GLU 104 
1 n ASP 105 
1 n VAL 106 
1 n LEU 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n ARG 111 
1 n ARG 112 
1 n ILE 113 
1 n THR 114 
1 n ASP 115 
1 n VAL 116 
1 n CYS 117 
1 n ASP 118 
1 n LEU 119 
1 n PRO 120 
1 n LEU 121 
1 n MET 122 
1 n VAL 123 
1 n ASP 124 
1 n ILE 125 
1 n ASP 126 
1 n THR 127 
1 n GLY 128 
1 n PHE 129 
1 n GLY 130 
1 n PRO 131 
1 n SER 132 
1 n ALA 133 
1 n PHE 134 
1 n ASN 135 
1 n ILE 136 
1 n ALA 137 
1 n ARG 138 
1 n THR 139 
1 n VAL 140 
1 n LYS 141 
1 n SER 142 
1 n LEU 143 
1 n ILE 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n CYS 151 
1 n HIS 152 
1 n ILE 153 
1 n GLU 154 
1 n ASP 155 
1 n GLN 156 
1 n VAL 157 
1 n GLY 158 
1 n ALA 159 
1 n LYS 160 
1 n ARG 161 
1 n CYS 162 
1 n GLY 163 
1 n HIS 164 
1 n ARG 165 
1 n PRO 166 
1 n GLY 167 
1 n LYS 168 
1 n GLU 169 
1 n ILE 170 
1 n VAL 171 
1 n SER 172 
1 n GLN 173 
1 n GLY 174 
1 n GLU 175 
1 n MET 176 
1 n VAL 177 
1 n ASP 178 
1 n ARG 179 
1 n VAL 180 
1 n LYS 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ASP 185 
1 n ALA 186 
1 n LYS 187 
1 n THR 188 
1 n ASP 189 
1 n PRO 190 
1 n ASP 191 
1 n PHE 192 
1 n PHE 193 
1 n LEU 194 
1 n ILE 195 
1 n ALA 196 
1 n ARG 197 
1 n THR 198 
1 n ASP 199 
1 n ALA 200 
1 n ILE 201 
1 n GLN 202 
1 n VAL 203 
1 n ASP 204 
1 n GLY 205 
1 n VAL 206 
1 n ASP 207 
1 n ALA 208 
1 n ALA 209 
1 n ILE 210 
1 n GLU 211 
1 n ARG 212 
1 n ALA 213 
1 n ILE 214 
1 n ALA 215 
1 n CYS 216 
1 n VAL 217 
1 n GLU 218 
1 n ALA 219 
1 n GLY 220 
1 n ALA 221 
1 n ASP 222 
1 n GLY 223 
1 n ILE 224 
1 n PHE 225 
1 n ALA 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n TYR 230 
1 n ASP 231 
1 n LEU 232 
1 n ASP 233 
1 n THR 234 
1 n TYR 235 
1 n ARG 236 
1 n ARG 237 
1 n PHE 238 
1 n VAL 239 
1 n ASP 240 
1 n ALA 241 
1 n VAL 242 
1 n LYS 243 
1 n VAL 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n ALA 248 
1 n ASN 249 
1 n ILE 250 
1 n THR 251 
1 n GLU 252 
1 n PHE 253 
1 n GLY 254 
1 n ALA 255 
1 n THR 256 
1 n PRO 257 
1 n LEU 258 
1 n PHE 259 
1 n SER 260 
1 n ARG 261 
1 n ASP 262 
1 n GLU 263 
1 n LEU 264 
1 n ALA 265 
1 n SER 266 
1 n ALA 267 
1 n GLY 268 
1 n VAL 269 
1 n ALA 270 
1 n ILE 271 
1 n GLN 272 
1 n LEU 273 
1 n PHE 274 
1 n PRO 275 
1 n LEU 276 
1 n SER 277 
1 n ALA 278 
1 n PHE 279 
1 n ARG 280 
1 n ALA 281 
1 n ALA 282 
1 n ASN 283 
1 n LYS 284 
1 n ALA 285 
1 n ALA 286 
1 n GLU 287 
1 n ASN 288 
1 n VAL 289 
1 n TYR 290 
1 n GLU 291 
1 n THR 292 
1 n ILE 293 
1 n ARG 294 
1 n ARG 295 
1 n GLU 296 
1 n GLY 297 
1 n HIS 298 
1 n GLN 299 
1 n ARG 300 
1 n ASN 301 
1 n VAL 302 
1 n VAL 303 
1 n GLU 304 
1 n ALA 305 
1 n MET 306 
1 n GLN 307 
1 n THR 308 
1 n ARG 309 
1 n GLU 310 
1 n GLU 311 
1 n LEU 312 
1 n TYR 313 
1 n ASP 314 
1 n ARG 315 
1 n ILE 316 
1 n GLY 317 
1 n TYR 318 
1 n HIS 319 
1 n ALA 320 
1 n PHE 321 
1 n GLU 322 
1 n GLN 323 
1 n GLN 324 
1 n LEU 325 
1 n ASP 326 
1 n ALA 327 
1 n LEU 328 
1 n PHE 329 
1 n ALA 330 
1 n ALA 331 
1 n LYS 332 
1 n LYS 333 
#
_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 01:51:40)"
_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 83.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.065   38.721  -41.508 1.00 17.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.711   39.012  -42.920 1.00 25.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.313   37.693  -43.558 1.00 26.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.943   36.705  -43.216 1.00 25.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.875   39.653  -43.696 1.00 24.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.012   41.156  -43.419 1.00 22.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.276   41.941  -44.456 1.00 21.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.368   43.590  -43.700 1.00 18.41 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 4.292   37.712  -44.466 1.00 13.37 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 3.446   36.616  -44.968 1.00 18.77 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 2.371   36.191  -43.933 1.00 18.69 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 2.681   35.481  -42.995 1.00 17.27 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 4.291   35.442  -45.515 1.00 18.03 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 5.189   35.828  -46.676 1.00 16.01 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 4.635   35.944  -47.965 1.00 14.77 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 6.560   36.088  -46.480 1.00 15.43 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 5.445   36.324  -49.047 1.00 15.35 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 7.368   36.473  -47.570 1.00 14.99 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 6.805   36.594  -48.849 1.00 17.78 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 1.127   36.673  -43.894 1.00 16.88 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 0.021   36.967  -44.843 1.00 23.02 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -0.048  35.982  -46.033 1.00 22.37 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 0.954   35.818  -46.716 1.00 21.72 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -0.010  38.436  -45.319 1.00 22.63 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -0.433  39.426  -44.218 1.00 20.86 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -0.626  40.856  -44.731 1.00 19.41 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -0.257  41.208  -45.837 1.00 20.20 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -1.189  41.746  -43.949 1.00 21.55 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -1.169  35.323  -46.373 1.00 18.24 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -2.556  35.391  -45.886 1.00 25.61 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -3.466  34.434  -46.681 1.00 25.76 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -3.028  33.838  -47.661 1.00 23.79 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -4.722  34.355  -46.212 1.00 18.16 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -5.992  34.201  -46.959 1.00 23.41 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -6.385  32.801  -47.490 1.00 22.54 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -5.729  32.207  -48.332 1.00 20.97 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -6.124  35.336  -47.987 1.00 22.56 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -6.223  36.691  -47.251 1.00 20.04 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -6.473  37.889  -48.171 1.00 18.42 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -6.823  38.954  -47.608 1.00 16.79 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -6.304  37.747  -49.399 1.00 20.79 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -7.358  32.132  -46.861 1.00 18.01 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -8.843  32.148  -47.017 1.00 24.74 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -9.385  31.382  -48.232 1.00 25.08 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -9.143  31.768  -49.364 1.00 23.19 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -9.558  33.517  -46.994 1.00 22.58 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -9.149  34.350  -48.045 1.00 19.57 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -9.461  34.264  -45.671 1.00 19.53 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -10.276 30.416  -48.021 1.00 17.22 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -11.613 30.381  -48.641 1.00 23.83 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -12.499 29.260  -48.074 1.00 24.28 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -12.027 28.299  -47.466 1.00 22.94 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -11.601 30.349  -50.176 1.00 22.08 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -10.941 29.212  -50.656 1.00 18.55 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -13.814 29.492  -48.211 1.00 19.72 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -14.937 28.882  -47.501 1.00 25.13 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -15.480 27.587  -48.148 1.00 24.74 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -15.329 27.353  -49.339 1.00 23.59 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -16.046 29.951  -47.468 1.00 24.54 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -15.746 31.174  -46.572 1.00 22.72 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -16.713 32.338  -46.820 1.00 20.48 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -17.371 32.445  -47.837 1.00 20.48 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -16.828 33.276  -45.906 1.00 22.58 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -16.175 26.830  -47.305 1.00 19.07 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -17.281 25.849  -47.451 1.00 22.95 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -18.086 25.820  -48.780 1.00 22.83 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -18.206 26.859  -49.417 1.00 21.97 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -18.235 26.226  -46.304 1.00 22.09 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -18.968 25.132  -45.824 1.00 19.03 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -18.773 24.709  -49.137 1.00 19.35 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -20.071 24.444  -48.494 1.00 22.71 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -20.478 22.967  -48.259 1.00 22.89 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -19.950 22.009  -48.805 1.00 21.92 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -21.084 25.120  -49.424 1.00 21.31 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -20.477 24.908  -50.814 1.00 21.50 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -19.030 24.479  -50.553 1.00 24.50 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -21.506 22.869  -47.421 1.00 17.65 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -22.338 21.742  -46.968 1.00 20.55 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -22.748 20.729  -48.047 1.00 20.37 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -23.168 21.124  -49.129 1.00 19.71 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -23.656 22.349  -46.445 1.00 19.65 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -23.514 23.324  -45.271 1.00 17.47 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -24.827 24.088  -45.046 1.00 16.66 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -24.696 25.062  -43.943 1.00 14.92 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -25.618 25.915  -43.527 1.00 14.42 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -26.793 26.001  -44.090 1.00 14.09 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -25.371 26.712  -42.522 1.00 13.76 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? -22.881 19.465  -47.638 1.00 19.25 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? -23.915 18.564  -48.162 1.00 22.38 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? -24.540 17.746  -47.018 1.00 22.72 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? -23.851 17.080  -46.248 1.00 21.98 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? -23.371 17.686  -49.294 1.00 21.71 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? -24.177 18.161  -50.849 1.00 18.64 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -25.854 17.892  -46.908 1.00 17.89 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -26.771 17.173  -46.023 1.00 22.91 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -27.375 15.979  -46.776 1.00 22.42 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -27.499 16.038  -47.998 1.00 22.12 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -27.883 18.164  -45.614 1.00 22.10 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -27.702 18.820  -44.232 1.00 20.17 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -28.300 20.229  -44.218 1.00 19.25 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -28.402 17.999  -43.149 1.00 21.41 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? -27.864 15.015  -46.009 1.00 21.59 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? -28.840 13.964  -46.327 1.00 26.40 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? -28.335 12.667  -46.978 1.00 26.01 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? -28.123 12.603  -48.177 1.00 24.69 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? -30.062 14.525  -47.084 1.00 25.73 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? -30.871 15.518  -46.281 1.00 22.01 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? -30.730 15.668  -45.078 1.00 19.98 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? -31.769 16.230  -46.918 1.00 20.90 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -28.372 11.586  -46.188 1.00 18.73 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -29.104 10.377  -46.580 1.00 21.72 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -29.571 9.607   -45.331 1.00 21.29 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -28.818 8.914   -44.651 1.00 20.27 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -28.312 9.495   -47.563 1.00 21.33 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -28.961 9.554   -48.967 1.00 18.53 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -28.240 8.716   -50.030 1.00 17.07 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -28.454 9.002   -51.230 1.00 15.47 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -27.548 7.739   -49.650 1.00 18.02 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -30.861 9.788   -45.013 1.00 20.98 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -31.613 8.981   -44.045 1.00 24.74 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -32.130 7.756   -44.802 1.00 24.57 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -32.931 7.901   -45.725 1.00 23.92 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -32.771 9.825   -43.451 1.00 23.89 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -32.214 10.987  -42.593 1.00 21.26 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -33.742 8.959   -42.626 1.00 22.92 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -33.265 12.041  -42.198 1.00 21.08 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -31.693 6.555   -44.436 1.00 20.37 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -32.346 5.317   -44.875 1.00 25.30 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -33.348 4.851   -43.825 1.00 24.92 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -32.996 4.560   -42.683 1.00 23.30 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -31.335 4.231   -45.273 1.00 24.01 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -30.813 4.495   -46.691 1.00 20.84 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -29.894 3.378   -47.191 1.00 19.50 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -29.449 3.701   -48.625 1.00 16.95 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -28.460 2.733   -49.136 1.00 15.76 17  A 1 
ATOM 136  N N   . HIS A 1 18  ? -34.596 4.807   -44.270 1.00 22.84 18  A 1 
ATOM 137  C CA  . HIS A 1 18  ? -35.758 4.259   -43.586 1.00 26.28 18  A 1 
ATOM 138  C C   . HIS A 1 18  ? -35.564 2.789   -43.175 1.00 26.52 18  A 1 
ATOM 139  O O   . HIS A 1 18  ? -35.184 1.959   -43.999 1.00 25.50 18  A 1 
ATOM 140  C CB  . HIS A 1 18  ? -36.951 4.341   -44.552 1.00 25.01 18  A 1 
ATOM 141  C CG  . HIS A 1 18  ? -37.562 5.712   -44.687 1.00 21.79 18  A 1 
ATOM 142  N ND1 . HIS A 1 18  ? -38.472 6.254   -43.812 1.00 19.53 18  A 1 
ATOM 143  C CD2 . HIS A 1 18  ? -37.388 6.611   -45.702 1.00 18.28 18  A 1 
ATOM 144  C CE1 . HIS A 1 18  ? -38.836 7.456   -44.287 1.00 18.89 18  A 1 
ATOM 145  N NE2 . HIS A 1 18  ? -38.200 7.719   -45.437 1.00 19.01 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -35.935 2.465   -41.948 1.00 23.51 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -36.342 1.121   -41.535 1.00 28.52 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -37.771 1.203   -40.989 1.00 27.17 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -38.063 1.997   -40.098 1.00 26.11 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -35.333 0.536   -40.524 1.00 27.41 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -34.100 -0.095  -41.200 1.00 25.74 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -32.965 -0.256  -40.192 1.00 24.54 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -34.420 -1.480  -41.780 1.00 27.52 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -38.652 0.425   -41.605 1.00 24.87 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -40.085 0.349   -41.302 1.00 31.28 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -40.380 -0.417  -39.999 1.00 31.01 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -39.589 -1.277  -39.606 1.00 29.88 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -40.807 -0.335  -42.468 1.00 30.46 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -40.661 0.435   -43.647 1.00 26.66 20  A 1 
ATOM 160  N N   . PRO A 1 21  ? -41.530 -0.153  -39.359 1.00 28.52 21  A 1 
ATOM 161  C CA  . PRO A 1 21  ? -41.888 -0.740  -38.071 1.00 33.66 21  A 1 
ATOM 162  C C   . PRO A 1 21  ? -42.700 -2.030  -38.228 1.00 33.73 21  A 1 
ATOM 163  O O   . PRO A 1 21  ? -43.570 -2.120  -39.094 1.00 32.28 21  A 1 
ATOM 164  C CB  . PRO A 1 21  ? -42.703 0.353   -37.381 1.00 32.11 21  A 1 
ATOM 165  C CG  . PRO A 1 21  ? -43.460 0.994   -38.541 1.00 33.02 21  A 1 
ATOM 166  C CD  . PRO A 1 21  ? -42.533 0.820   -39.744 1.00 39.10 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -42.489 -3.000  -37.357 1.00 29.48 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -43.382 -4.155  -37.274 1.00 36.47 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -42.876 -5.307  -36.429 1.00 35.98 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -42.427 -6.305  -36.980 1.00 33.23 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -43.004 -5.215  -35.105 1.00 24.29 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -43.273 -6.393  -34.265 1.00 31.68 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -43.876 -5.936  -32.944 1.00 32.03 23  A 1 
ATOM 174  O O   . THR A 1 23  ? -43.283 -5.158  -32.203 1.00 30.33 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -42.059 -7.314  -34.002 1.00 29.76 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -40.893 -6.894  -34.660 1.00 26.16 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -42.348 -8.732  -34.504 1.00 27.05 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -45.108 -6.378  -32.708 1.00 25.64 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -45.866 -6.082  -31.504 1.00 34.53 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -45.269 -6.820  -30.295 1.00 34.09 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -45.137 -8.040  -30.318 1.00 33.21 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -47.323 -6.495  -31.766 1.00 33.40 24  A 1 
ATOM 183  N N   . PHE A 1 25  ? -44.933 -6.083  -29.235 1.00 28.16 25  A 1 
ATOM 184  C CA  . PHE A 1 25  ? -44.636 -6.651  -27.921 1.00 33.07 25  A 1 
ATOM 185  C C   . PHE A 1 25  ? -45.937 -6.764  -27.120 1.00 32.35 25  A 1 
ATOM 186  O O   . PHE A 1 25  ? -46.631 -5.771  -26.903 1.00 31.71 25  A 1 
ATOM 187  C CB  . PHE A 1 25  ? -43.574 -5.814  -27.196 1.00 32.54 25  A 1 
ATOM 188  C CG  . PHE A 1 25  ? -42.156 -6.266  -27.495 1.00 31.09 25  A 1 
ATOM 189  C CD1 . PHE A 1 25  ? -41.549 -7.234  -26.678 1.00 29.01 25  A 1 
ATOM 190  C CD2 . PHE A 1 25  ? -41.455 -5.737  -28.591 1.00 31.01 25  A 1 
ATOM 191  C CE1 . PHE A 1 25  ? -40.239 -7.673  -26.952 1.00 30.11 25  A 1 
ATOM 192  C CE2 . PHE A 1 25  ? -40.146 -6.181  -28.869 1.00 29.74 25  A 1 
ATOM 193  C CZ  . PHE A 1 25  ? -39.540 -7.147  -28.047 1.00 33.76 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? -46.264 -7.987  -26.701 1.00 30.37 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? -47.314 -8.241  -25.720 1.00 39.19 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? -46.889 -7.704  -24.337 1.00 39.03 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? -45.710 -7.809  -23.987 1.00 38.10 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? -47.595 -9.749  -25.686 1.00 38.37 26  A 1 
ATOM 199  N N   . PRO A 1 27  ? -47.814 -7.148  -23.527 1.00 27.85 27  A 1 
ATOM 200  C CA  . PRO A 1 27  ? -47.474 -6.665  -22.197 1.00 34.44 27  A 1 
ATOM 201  C C   . PRO A 1 27  ? -47.333 -7.843  -21.230 1.00 35.49 27  A 1 
ATOM 202  O O   . PRO A 1 27  ? -48.296 -8.551  -20.941 1.00 35.40 27  A 1 
ATOM 203  C CB  . PRO A 1 27  ? -48.606 -5.704  -21.815 1.00 32.96 27  A 1 
ATOM 204  C CG  . PRO A 1 27  ? -49.815 -6.266  -22.565 1.00 32.86 27  A 1 
ATOM 205  C CD  . PRO A 1 27  ? -49.217 -6.903  -23.817 1.00 38.87 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? -46.127 -8.041  -20.706 1.00 25.24 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? -45.898 -8.910  -19.553 1.00 33.06 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? -46.239 -8.095  -18.303 1.00 33.25 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? -45.436 -7.297  -17.824 1.00 31.40 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? -44.462 -9.492  -19.542 1.00 30.90 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? -44.180 -10.281 -20.845 1.00 28.02 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? -44.273 -10.396 -18.310 1.00 29.21 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? -42.744 -10.802 -20.974 1.00 27.10 28  A 1 
ATOM 214  N N   . ASN A 1 29  ? -47.456 -8.275  -17.787 1.00 26.60 29  A 1 
ATOM 215  C CA  . ASN A 1 29  ? -47.830 -7.830  -16.447 1.00 35.53 29  A 1 
ATOM 216  C C   . ASN A 1 29  ? -47.147 -8.737  -15.417 1.00 34.96 29  A 1 
ATOM 217  O O   . ASN A 1 29  ? -47.659 -9.791  -15.053 1.00 33.52 29  A 1 
ATOM 218  C CB  . ASN A 1 29  ? -49.368 -7.834  -16.294 1.00 34.64 29  A 1 
ATOM 219  C CG  . ASN A 1 29  ? -50.035 -6.524  -16.669 1.00 30.27 29  A 1 
ATOM 220  O OD1 . ASN A 1 29  ? -49.417 -5.488  -16.840 1.00 27.65 29  A 1 
ATOM 221  N ND2 . ASN A 1 29  ? -51.343 -6.516  -16.769 1.00 28.49 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? -45.992 -8.313  -14.957 1.00 31.16 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? -45.310 -8.872  -13.800 1.00 40.45 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? -44.735 -7.725  -12.988 1.00 41.31 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? -43.694 -7.180  -13.334 1.00 38.48 30  A 1 
ATOM 226  N N   . SER A 1 31  ? -45.449 -7.326  -11.939 1.00 26.15 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? -44.914 -6.398  -10.946 1.00 36.19 31  A 1 
ATOM 228  C C   . SER A 1 31  ? -43.775 -7.087  -10.195 1.00 36.10 31  A 1 
ATOM 229  O O   . SER A 1 31  ? -43.994 -7.773  -9.200  1.00 35.31 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? -46.027 -5.947  -9.990  1.00 35.87 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? -46.629 -7.064  -9.377  1.00 31.84 31  A 1 
ATOM 232  N N   . ILE A 1 32  ? -42.548 -6.927  -10.689 1.00 22.03 32  A 1 
ATOM 233  C CA  . ILE A 1 32  ? -41.351 -7.248  -9.920  1.00 28.65 32  A 1 
ATOM 234  C C   . ILE A 1 32  ? -41.185 -6.114  -8.910  1.00 30.08 32  A 1 
ATOM 235  O O   . ILE A 1 32  ? -40.638 -5.055  -9.219  1.00 28.86 32  A 1 
ATOM 236  C CB  . ILE A 1 32  ? -40.117 -7.451  -10.830 1.00 27.52 32  A 1 
ATOM 237  C CG1 . ILE A 1 32  ? -40.372 -8.601  -11.834 1.00 23.90 32  A 1 
ATOM 238  C CG2 . ILE A 1 32  ? -38.874 -7.744  -9.970  1.00 24.79 32  A 1 
ATOM 239  C CD1 . ILE A 1 32  ? -39.249 -8.808  -12.860 1.00 21.76 32  A 1 
ATOM 240  N N   . THR A 1 33  ? -41.701 -6.311  -7.701  1.00 23.30 33  A 1 
ATOM 241  C CA  . THR A 1 33  ? -41.260 -5.542  -6.543  1.00 28.31 33  A 1 
ATOM 242  C C   . THR A 1 33  ? -39.790 -5.881  -6.312  1.00 29.06 33  A 1 
ATOM 243  O O   . THR A 1 33  ? -39.463 -6.912  -5.732  1.00 28.79 33  A 1 
ATOM 244  C CB  . THR A 1 33  ? -42.106 -5.873  -5.296  1.00 27.24 33  A 1 
ATOM 245  O OG1 . THR A 1 33  ? -42.362 -7.253  -5.220  1.00 23.34 33  A 1 
ATOM 246  C CG2 . THR A 1 33  ? -43.461 -5.161  -5.339  1.00 24.81 33  A 1 
ATOM 247  N N   . MET A 1 34  ? -38.883 -5.035  -6.818  1.00 24.76 34  A 1 
ATOM 248  C CA  . MET A 1 34  ? -37.510 -5.005  -6.334  1.00 29.94 34  A 1 
ATOM 249  C C   . MET A 1 34  ? -37.574 -4.586  -4.867  1.00 31.98 34  A 1 
ATOM 250  O O   . MET A 1 34  ? -37.685 -3.404  -4.554  1.00 32.17 34  A 1 
ATOM 251  C CB  . MET A 1 34  ? -36.639 -4.029  -7.151  1.00 29.85 34  A 1 
ATOM 252  C CG  . MET A 1 34  ? -35.888 -4.711  -8.302  1.00 26.93 34  A 1 
ATOM 253  S SD  . MET A 1 34  ? -34.690 -3.601  -9.097  1.00 24.06 34  A 1 
ATOM 254  C CE  . MET A 1 34  ? -33.798 -4.767  -10.157 1.00 21.82 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? -37.538 -5.569  -3.967  1.00 22.67 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? -37.097 -5.313  -2.601  1.00 26.94 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? -35.681 -4.746  -2.698  1.00 27.36 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? -34.713 -5.454  -2.979  1.00 27.27 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? -37.105 -6.591  -1.749  1.00 26.46 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? -38.493 -6.912  -1.170  1.00 22.88 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? -38.466 -8.133  -0.238  1.00 20.84 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? -39.338 -8.197  0.656   1.00 18.18 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? -37.579 -9.002  -0.419  1.00 22.06 35  A 1 
ATOM 264  N N   . CYS A 1 36  ? -35.579 -3.437  -2.504  1.00 28.07 36  A 1 
ATOM 265  C CA  . CYS A 1 36  ? -34.319 -2.762  -2.268  1.00 33.53 36  A 1 
ATOM 266  C C   . CYS A 1 36  ? -33.805 -3.278  -0.915  1.00 34.23 36  A 1 
ATOM 267  O O   . CYS A 1 36  ? -34.103 -2.715  0.132   1.00 33.51 36  A 1 
ATOM 268  C CB  . CYS A 1 36  ? -34.571 -1.245  -2.308  1.00 32.63 36  A 1 
ATOM 269  S SG  . CYS A 1 36  ? -33.003 -0.357  -2.462  1.00 26.41 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? -33.102 -4.417  -0.938  1.00 28.04 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? -32.288 -4.832  0.201   1.00 34.91 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? -31.290 -3.706  0.410   1.00 36.42 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? -30.357 -3.566  -0.378  1.00 36.94 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? -31.586 -6.177  -0.043  1.00 34.24 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? -32.531 -7.371  0.127   1.00 29.38 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? -31.749 -8.684  0.029   1.00 28.30 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? -32.626 -9.854  0.233   1.00 22.81 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? -32.240 -11.109 0.391   1.00 21.28 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? -30.982 -11.455 0.372   1.00 19.55 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? -33.126 -12.049 0.571   1.00 19.68 37  A 1 
ATOM 281  N N   . MET A 1 38  ? -31.525 -2.890  1.429   1.00 32.05 38  A 1 
ATOM 282  C CA  . MET A 1 38  ? -30.536 -1.943  1.919   1.00 40.03 38  A 1 
ATOM 283  C C   . MET A 1 38  ? -29.293 -2.766  2.258   1.00 44.03 38  A 1 
ATOM 284  O O   . MET A 1 38  ? -29.273 -3.503  3.243   1.00 43.53 38  A 1 
ATOM 285  C CB  . MET A 1 38  ? -31.070 -1.179  3.136   1.00 38.48 38  A 1 
ATOM 286  C CG  . MET A 1 38  ? -32.255 -0.267  2.778   1.00 31.93 38  A 1 
ATOM 287  S SD  . MET A 1 38  ? -32.064 1.460   3.280   1.00 26.71 38  A 1 
ATOM 288  C CE  . MET A 1 38  ? -32.110 1.319   5.090   1.00 21.87 38  A 1 
ATOM 289  N N   . SER A 1 39  ? -28.302 -2.727  1.368   1.00 42.04 39  A 1 
ATOM 290  C CA  . SER A 1 39  ? -26.992 -3.282  1.649   1.00 47.37 39  A 1 
ATOM 291  C C   . SER A 1 39  ? -26.501 -2.606  2.922   1.00 49.95 39  A 1 
ATOM 292  O O   . SER A 1 39  ? -26.447 -1.375  2.980   1.00 48.11 39  A 1 
ATOM 293  C CB  . SER A 1 39  ? -26.038 -3.016  0.477   1.00 44.19 39  A 1 
ATOM 294  O OG  . SER A 1 39  ? -26.070 -1.653  0.103   1.00 38.83 39  A 1 
ATOM 295  N N   . THR A 1 40  ? -26.195 -3.393  3.945   1.00 44.71 40  A 1 
ATOM 296  C CA  . THR A 1 40  ? -25.481 -2.897  5.122   1.00 49.94 40  A 1 
ATOM 297  C C   . THR A 1 40  ? -24.300 -2.054  4.639   1.00 53.09 40  A 1 
ATOM 298  O O   . THR A 1 40  ? -23.572 -2.525  3.757   1.00 51.22 40  A 1 
ATOM 299  C CB  . THR A 1 40  ? -24.954 -4.063  5.973   1.00 45.01 40  A 1 
ATOM 300  O OG1 . THR A 1 40  ? -24.486 -5.099  5.147   1.00 38.50 40  A 1 
ATOM 301  C CG2 . THR A 1 40  ? -26.057 -4.648  6.855   1.00 38.77 40  A 1 
ATOM 302  N N   . PRO A 1 41  ? -24.120 -0.814  5.130   1.00 54.10 41  A 1 
ATOM 303  C CA  . PRO A 1 41  ? -23.033 0.037   4.678   1.00 60.06 41  A 1 
ATOM 304  C C   . PRO A 1 41  ? -21.717 -0.719  4.869   1.00 63.67 41  A 1 
ATOM 305  O O   . PRO A 1 41  ? -21.401 -1.169  5.974   1.00 61.62 41  A 1 
ATOM 306  C CB  . PRO A 1 41  ? -23.129 1.325   5.505   1.00 55.45 41  A 1 
ATOM 307  C CG  . PRO A 1 41  ? -23.957 0.923   6.726   1.00 53.28 41  A 1 
ATOM 308  C CD  . PRO A 1 41  ? -24.865 -0.180  6.204   1.00 60.14 41  A 1 
ATOM 309  N N   . VAL A 1 42  ? -20.992 -0.935  3.766   1.00 67.75 42  A 1 
ATOM 310  C CA  . VAL A 1 42  ? -19.661 -1.540  3.811   1.00 73.25 42  A 1 
ATOM 311  C C   . VAL A 1 42  ? -18.793 -0.594  4.632   1.00 78.12 42  A 1 
ATOM 312  O O   . VAL A 1 42  ? -18.632 0.565   4.252   1.00 72.82 42  A 1 
ATOM 313  C CB  . VAL A 1 42  ? -19.094 -1.763  2.394   1.00 65.96 42  A 1 
ATOM 314  C CG1 . VAL A 1 42  ? -17.688 -2.367  2.440   1.00 56.97 42  A 1 
ATOM 315  C CG2 . VAL A 1 42  ? -19.988 -2.714  1.583   1.00 62.23 42  A 1 
ATOM 316  N N   . SER A 1 43  ? -18.282 -1.067  5.763   1.00 78.03 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? -17.413 -0.256  6.618   1.00 83.80 43  A 1 
ATOM 318  C C   . SER A 1 43  ? -16.225 0.264   5.810   1.00 88.19 43  A 1 
ATOM 319  O O   . SER A 1 43  ? -15.618 -0.504  5.053   1.00 86.08 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? -16.920 -1.068  7.821   1.00 77.74 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? -16.173 -2.189  7.390   1.00 75.20 43  A 1 
ATOM 322  N N   . SER A 1 44  ? -15.864 1.537   5.968   1.00 90.94 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? -14.697 2.118   5.308   1.00 94.62 44  A 1 
ATOM 324  C C   . SER A 1 44  ? -13.411 1.368   5.693   1.00 96.42 44  A 1 
ATOM 325  O O   . SER A 1 44  ? -13.371 0.604   6.668   1.00 96.40 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? -14.597 3.619   5.614   1.00 92.69 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? -14.076 3.834   6.904   1.00 93.02 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? -12.344 1.541   4.907   1.00 95.71 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? -11.057 0.934   5.240   1.00 96.86 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? -10.541 1.443   6.595   1.00 97.68 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? -10.108 0.638   7.424   1.00 97.50 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? -10.084 1.202   4.087   1.00 96.45 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? -10.685 2.744   6.859   1.00 96.59 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? -10.357 3.363   8.144   1.00 96.92 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? -11.145 2.763   9.309   1.00 97.24 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? -10.552 2.364   10.312  1.00 97.44 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? -12.458 2.563   9.144   1.00 97.29 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? -13.295 1.922   10.159  1.00 97.15 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? -12.835 0.486   10.472  1.00 97.35 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? -12.812 0.082   11.638  1.00 97.35 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? -14.755 1.950   9.689   1.00 96.87 47  A 1 
ATOM 342  N N   . ARG A 1 48  ? -12.410 -0.288  9.454   1.00 97.77 48  A 1 
ATOM 343  C CA  . ARG A 1 48  ? -11.836 -1.628  9.665   1.00 97.86 48  A 1 
ATOM 344  C C   . ARG A 1 48  ? -10.517 -1.580  10.440  1.00 98.17 48  A 1 
ATOM 345  O O   . ARG A 1 48  ? -10.296 -2.441  11.285  1.00 98.09 48  A 1 
ATOM 346  C CB  . ARG A 1 48  ? -11.647 -2.379  8.338   1.00 97.46 48  A 1 
ATOM 347  C CG  . ARG A 1 48  ? -12.973 -2.751  7.667   1.00 95.61 48  A 1 
ATOM 348  C CD  . ARG A 1 48  ? -12.785 -3.774  6.540   1.00 92.90 48  A 1 
ATOM 349  N NE  . ARG A 1 48  ? -11.860 -3.333  5.471   1.00 84.99 48  A 1 
ATOM 350  C CZ  . ARG A 1 48  ? -12.155 -2.620  4.402   1.00 79.94 48  A 1 
ATOM 351  N NH1 . ARG A 1 48  ? -13.340 -2.133  4.192   1.00 71.82 48  A 1 
ATOM 352  N NH2 . ARG A 1 48  ? -11.241 -2.394  3.493   1.00 70.49 48  A 1 
ATOM 353  N N   . PHE A 1 49  ? -9.657  -0.585  10.205  1.00 98.08 49  A 1 
ATOM 354  C CA  . PHE A 1 49  ? -8.415  -0.417  10.971  1.00 98.36 49  A 1 
ATOM 355  C C   . PHE A 1 49  ? -8.701  -0.092  12.442  1.00 98.44 49  A 1 
ATOM 356  O O   . PHE A 1 49  ? -8.160  -0.743  13.333  1.00 98.44 49  A 1 
ATOM 357  C CB  . PHE A 1 49  ? -7.538  0.662   10.329  1.00 98.43 49  A 1 
ATOM 358  C CG  . PHE A 1 49  ? -6.150  0.743   10.942  1.00 98.55 49  A 1 
ATOM 359  C CD1 . PHE A 1 49  ? -5.885  1.639   11.994  1.00 98.26 49  A 1 
ATOM 360  C CD2 . PHE A 1 49  ? -5.126  -0.099  10.473  1.00 98.24 49  A 1 
ATOM 361  C CE1 . PHE A 1 49  ? -4.602  1.690   12.572  1.00 98.09 49  A 1 
ATOM 362  C CE2 . PHE A 1 49  ? -3.844  -0.048  11.050  1.00 98.00 49  A 1 
ATOM 363  C CZ  . PHE A 1 49  ? -3.581  0.846   12.102  1.00 98.29 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? -9.615  0.837   12.701  1.00 98.07 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? -10.049 1.169   14.069  1.00 97.89 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? -10.681 -0.036  14.774  1.00 97.87 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? -10.398 -0.272  15.948  1.00 97.83 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? -11.018 2.363   14.033  1.00 97.72 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? -10.312 3.663   13.604  1.00 97.09 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? -11.299 4.833   13.566  1.00 97.04 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? -10.661 6.062   13.059  1.00 96.50 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? -9.942  6.955   13.723  1.00 97.29 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? -9.715  6.893   14.998  1.00 94.43 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? -9.419  7.953   13.082  1.00 95.17 50  A 1 
ATOM 375  N N   . ALA A 1 51  ? -11.475 -0.838  14.056  1.00 97.40 51  A 1 
ATOM 376  C CA  . ALA A 1 51  ? -12.043 -2.072  14.593  1.00 97.19 51  A 1 
ATOM 377  C C   . ALA A 1 51  ? -10.964 -3.121  14.921  1.00 97.44 51  A 1 
ATOM 378  O O   . ALA A 1 51  ? -11.053 -3.777  15.958  1.00 97.42 51  A 1 
ATOM 379  C CB  . ALA A 1 51  ? -13.074 -2.616  13.600  1.00 97.12 51  A 1 
ATOM 380  N N   . ALA A 1 52  ? -9.936  -3.271  14.079  1.00 97.20 52  A 1 
ATOM 381  C CA  . ALA A 1 52  ? -8.799  -4.150  14.353  1.00 97.52 52  A 1 
ATOM 382  C C   . ALA A 1 52  ? -8.029  -3.696  15.603  1.00 97.73 52  A 1 
ATOM 383  O O   . ALA A 1 52  ? -7.764  -4.510  16.486  1.00 97.75 52  A 1 
ATOM 384  C CB  . ALA A 1 52  ? -7.899  -4.205  13.112  1.00 97.80 52  A 1 
ATOM 385  N N   . LEU A 1 53  ? -7.766  -2.396  15.727  1.00 98.27 53  A 1 
ATOM 386  C CA  . LEU A 1 53  ? -7.098  -1.786  16.878  1.00 98.15 53  A 1 
ATOM 387  C C   . LEU A 1 53  ? -7.889  -1.975  18.183  1.00 98.23 53  A 1 
ATOM 388  O O   . LEU A 1 53  ? -7.302  -2.214  19.230  1.00 97.63 53  A 1 
ATOM 389  C CB  . LEU A 1 53  ? -6.870  -0.296  16.560  1.00 97.27 53  A 1 
ATOM 390  C CG  . LEU A 1 53  ? -6.040  0.466   17.611  1.00 91.55 53  A 1 
ATOM 391  C CD1 . LEU A 1 53  ? -4.615  -0.063  17.717  1.00 91.51 53  A 1 
ATOM 392  C CD2 . LEU A 1 53  ? -5.975  1.942   17.216  1.00 91.98 53  A 1 
ATOM 393  N N   . ALA A 1 54  ? -9.222  -1.915  18.120  1.00 98.08 54  A 1 
ATOM 394  C CA  . ALA A 1 54  ? -10.075 -2.172  19.282  1.00 97.78 54  A 1 
ATOM 395  C C   . ALA A 1 54  ? -10.169 -3.664  19.656  1.00 97.68 54  A 1 
ATOM 396  O O   . ALA A 1 54  ? -10.470 -3.997  20.800  1.00 96.82 54  A 1 
ATOM 397  C CB  . ALA A 1 54  ? -11.461 -1.587  18.986  1.00 97.50 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? -9.952  -4.571  18.700  1.00 97.84 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? -10.104 -6.015  18.887  1.00 97.66 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? -8.818  -6.738  19.321  1.00 97.78 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? -8.887  -7.908  19.713  1.00 96.89 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? -10.652 -6.597  17.576  1.00 97.24 55  A 1 
ATOM 403  N N   . GLU A 1 56  ? -7.652  -6.094  19.219  1.00 97.76 56  A 1 
ATOM 404  C CA  . GLU A 1 56  ? -6.341  -6.667  19.543  1.00 97.83 56  A 1 
ATOM 405  C C   . GLU A 1 56  ? -5.442  -5.593  20.168  1.00 97.93 56  A 1 
ATOM 406  O O   . GLU A 1 56  ? -5.306  -4.504  19.619  1.00 97.36 56  A 1 
ATOM 407  C CB  . GLU A 1 56  ? -5.735  -7.254  18.259  1.00 97.15 56  A 1 
ATOM 408  C CG  . GLU A 1 56  ? -4.462  -8.079  18.502  1.00 95.82 56  A 1 
ATOM 409  C CD  . GLU A 1 56  ? -3.912  -8.676  17.195  1.00 96.57 56  A 1 
ATOM 410  O OE1 . GLU A 1 56  ? -2.686  -8.587  16.972  1.00 91.31 56  A 1 
ATOM 411  O OE2 . GLU A 1 56  ? -4.712  -9.237  16.407  1.00 92.94 56  A 1 
ATOM 412  N N   . SER A 1 57  ? -4.835  -5.878  21.324  1.00 97.38 57  A 1 
ATOM 413  C CA  . SER A 1 57  ? -3.987  -4.920  22.039  1.00 96.94 57  A 1 
ATOM 414  C C   . SER A 1 57  ? -2.729  -5.591  22.599  1.00 97.47 57  A 1 
ATOM 415  O O   . SER A 1 57  ? -2.847  -6.443  23.485  1.00 95.67 57  A 1 
ATOM 416  C CB  . SER A 1 57  ? -4.778  -4.246  23.162  1.00 94.52 57  A 1 
ATOM 417  O OG  . SER A 1 57  ? -3.989  -3.225  23.745  1.00 82.55 57  A 1 
ATOM 418  N N   . PRO A 1 58  ? -1.522  -5.218  22.129  1.00 98.11 58  A 1 
ATOM 419  C CA  . PRO A 1 58  ? -1.265  -4.411  20.936  1.00 98.34 58  A 1 
ATOM 420  C C   . PRO A 1 58  ? -1.749  -5.080  19.650  1.00 98.52 58  A 1 
ATOM 421  O O   . PRO A 1 58  ? -1.624  -6.299  19.511  1.00 97.98 58  A 1 
ATOM 422  C CB  . PRO A 1 58  ? 0.254   -4.201  20.893  1.00 97.53 58  A 1 
ATOM 423  C CG  . PRO A 1 58  ? 0.705   -4.454  22.328  1.00 95.47 58  A 1 
ATOM 424  C CD  . PRO A 1 58  ? -0.265  -5.534  22.790  1.00 97.61 58  A 1 
ATOM 425  N N   . LEU A 1 59  ? -2.239  -4.282  18.703  1.00 98.32 59  A 1 
ATOM 426  C CA  . LEU A 1 59  ? -2.529  -4.752  17.346  1.00 98.51 59  A 1 
ATOM 427  C C   . LEU A 1 59  ? -1.214  -5.098  16.644  1.00 98.55 59  A 1 
ATOM 428  O O   . LEU A 1 59  ? -0.368  -4.222  16.440  1.00 98.40 59  A 1 
ATOM 429  C CB  . LEU A 1 59  ? -3.311  -3.670  16.580  1.00 98.59 59  A 1 
ATOM 430  C CG  . LEU A 1 59  ? -3.545  -3.986  15.087  1.00 98.36 59  A 1 
ATOM 431  C CD1 . LEU A 1 59  ? -4.400  -5.239  14.878  1.00 97.73 59  A 1 
ATOM 432  C CD2 . LEU A 1 59  ? -4.248  -2.810  14.409  1.00 97.85 59  A 1 
ATOM 433  N N   . GLN A 1 60  ? -1.056  -6.353  16.233  1.00 98.54 60  A 1 
ATOM 434  C CA  . GLN A 1 60  ? 0.096   -6.771  15.438  1.00 98.49 60  A 1 
ATOM 435  C C   . GLN A 1 60  ? -0.100  -6.380  13.967  1.00 98.54 60  A 1 
ATOM 436  O O   . GLN A 1 60  ? -1.019  -6.854  13.292  1.00 98.32 60  A 1 
ATOM 437  C CB  . GLN A 1 60  ? 0.364   -8.269  15.602  1.00 98.19 60  A 1 
ATOM 438  C CG  . GLN A 1 60  ? 0.672   -8.640  17.058  1.00 96.88 60  A 1 
ATOM 439  C CD  . GLN A 1 60  ? 1.202   -10.062 17.164  1.00 96.27 60  A 1 
ATOM 440  O OE1 . GLN A 1 60  ? 0.514   -11.045 16.934  1.00 91.18 60  A 1 
ATOM 441  N NE2 . GLN A 1 60  ? 2.462   -10.227 17.499  1.00 89.72 60  A 1 
ATOM 442  N N   . VAL A 1 61  ? 0.791   -5.535  13.450  1.00 98.17 61  A 1 
ATOM 443  C CA  . VAL A 1 61  ? 0.783   -5.072  12.059  1.00 98.15 61  A 1 
ATOM 444  C C   . VAL A 1 61  ? 2.034   -5.594  11.359  1.00 97.73 61  A 1 
ATOM 445  O O   . VAL A 1 61  ? 3.158   -5.260  11.731  1.00 97.10 61  A 1 
ATOM 446  C CB  . VAL A 1 61  ? 0.665   -3.539  11.980  1.00 98.14 61  A 1 
ATOM 447  C CG1 . VAL A 1 61  ? 0.526   -3.093  10.522  1.00 97.35 61  A 1 
ATOM 448  C CG2 . VAL A 1 61  ? -0.559  -3.011  12.744  1.00 97.30 61  A 1 
ATOM 449  N N   . ILE A 1 62  ? 1.865   -6.437  10.338  1.00 98.00 62  A 1 
ATOM 450  C CA  . ILE A 1 62  ? 2.979   -7.052  9.606   1.00 98.00 62  A 1 
ATOM 451  C C   . ILE A 1 62  ? 3.184   -6.384  8.244   1.00 98.19 62  A 1 
ATOM 452  O O   . ILE A 1 62  ? 2.225   -6.048  7.545   1.00 97.88 62  A 1 
ATOM 453  C CB  . ILE A 1 62  ? 2.778   -8.582  9.521   1.00 96.81 62  A 1 
ATOM 454  C CG1 . ILE A 1 62  ? 4.029   -9.361  9.061   1.00 91.19 62  A 1 
ATOM 455  C CG2 . ILE A 1 62  ? 1.599   -8.953  8.604   1.00 93.59 62  A 1 
ATOM 456  C CD1 . ILE A 1 62  ? 5.154   -9.363  10.099  1.00 90.34 62  A 1 
ATOM 457  N N   . GLY A 1 63  ? 4.445   -6.216  7.841   1.00 96.69 63  A 1 
ATOM 458  C CA  . GLY A 1 63  ? 4.807   -5.688  6.533   1.00 96.40 63  A 1 
ATOM 459  C C   . GLY A 1 63  ? 4.467   -6.644  5.393   1.00 96.43 63  A 1 
ATOM 460  O O   . GLY A 1 63  ? 4.885   -7.801  5.391   1.00 95.83 63  A 1 
ATOM 461  N N   . ALA A 1 64  ? 3.750   -6.134  4.396   1.00 96.53 64  A 1 
ATOM 462  C CA  . ALA A 1 64  ? 3.449   -6.787  3.131   1.00 96.29 64  A 1 
ATOM 463  C C   . ALA A 1 64  ? 3.960   -5.909  1.979   1.00 95.60 64  A 1 
ATOM 464  O O   . ALA A 1 64  ? 3.542   -4.766  1.834   1.00 93.19 64  A 1 
ATOM 465  C CB  . ALA A 1 64  ? 1.933   -7.031  3.045   1.00 96.13 64  A 1 
ATOM 466  N N   . ILE A 1 65  ? 4.850   -6.458  1.138   1.00 95.94 65  A 1 
ATOM 467  C CA  . ILE A 1 65  ? 5.430   -5.713  0.002   1.00 94.62 65  A 1 
ATOM 468  C C   . ILE A 1 65  ? 4.592   -5.798  -1.279  1.00 94.71 65  A 1 
ATOM 469  O O   . ILE A 1 65  ? 4.852   -5.086  -2.241  1.00 92.86 65  A 1 
ATOM 470  C CB  . ILE A 1 65  ? 6.880   -6.162  -0.269  1.00 93.33 65  A 1 
ATOM 471  C CG1 . ILE A 1 65  ? 6.966   -7.653  -0.673  1.00 89.91 65  A 1 
ATOM 472  C CG2 . ILE A 1 65  ? 7.754   -5.866  0.969   1.00 87.56 65  A 1 
ATOM 473  C CD1 . ILE A 1 65  ? 8.270   -7.989  -1.392  1.00 86.57 65  A 1 
ATOM 474  N N   . ASN A 1 66  ? 3.633   -6.714  -1.326  1.00 95.73 66  A 1 
ATOM 475  C CA  . ASN A 1 66  ? 2.771   -6.947  -2.482  1.00 95.72 66  A 1 
ATOM 476  C C   . ASN A 1 66  ? 1.498   -7.706  -2.070  1.00 96.55 66  A 1 
ATOM 477  O O   . ASN A 1 66  ? 1.349   -8.149  -0.926  1.00 95.95 66  A 1 
ATOM 478  C CB  . ASN A 1 66  ? 3.575   -7.689  -3.573  1.00 94.77 66  A 1 
ATOM 479  C CG  . ASN A 1 66  ? 4.098   -9.052  -3.158  1.00 94.19 66  A 1 
ATOM 480  O OD1 . ASN A 1 66  ? 3.397   -9.881  -2.599  1.00 90.79 66  A 1 
ATOM 481  N ND2 . ASN A 1 66  ? 5.352   -9.340  -3.421  1.00 90.14 66  A 1 
ATOM 482  N N   . ALA A 1 67  ? 0.603   -7.907  -3.038  1.00 95.76 67  A 1 
ATOM 483  C CA  . ALA A 1 67  ? -0.658  -8.618  -2.870  1.00 95.90 67  A 1 
ATOM 484  C C   . ALA A 1 67  ? -0.500  -10.049 -2.329  1.00 96.39 67  A 1 
ATOM 485  O O   . ALA A 1 67  ? -1.252  -10.464 -1.447  1.00 96.15 67  A 1 
ATOM 486  C CB  . ALA A 1 67  ? -1.351  -8.623  -4.237  1.00 95.53 67  A 1 
ATOM 487  N N   . ASN A 1 68  ? 0.501   -10.810 -2.793  1.00 96.35 68  A 1 
ATOM 488  C CA  . ASN A 1 68  ? 0.731   -12.174 -2.317  1.00 96.10 68  A 1 
ATOM 489  C C   . ASN A 1 68  ? 1.121   -12.197 -0.828  1.00 96.53 68  A 1 
ATOM 490  O O   . ASN A 1 68  ? 0.549   -12.961 -0.056  1.00 96.24 68  A 1 
ATOM 491  C CB  . ASN A 1 68  ? 1.782   -12.849 -3.203  1.00 95.27 68  A 1 
ATOM 492  C CG  . ASN A 1 68  ? 2.068   -14.267 -2.740  1.00 91.86 68  A 1 
ATOM 493  O OD1 . ASN A 1 68  ? 1.201   -15.118 -2.672  1.00 81.24 68  A 1 
ATOM 494  N ND2 . ASN A 1 68  ? 3.292   -14.559 -2.363  1.00 82.10 68  A 1 
ATOM 495  N N   . HIS A 1 69  ? 2.025   -11.312 -0.397  1.00 96.44 69  A 1 
ATOM 496  C CA  . HIS A 1 69  ? 2.380   -11.184 1.023   1.00 96.79 69  A 1 
ATOM 497  C C   . HIS A 1 69  ? 1.178   -10.768 1.880   1.00 97.37 69  A 1 
ATOM 498  O O   . HIS A 1 69  ? 1.014   -11.282 2.979   1.00 96.89 69  A 1 
ATOM 499  C CB  . HIS A 1 69  ? 3.532   -10.180 1.192   1.00 95.98 69  A 1 
ATOM 500  C CG  . HIS A 1 69  ? 4.904   -10.748 0.936   1.00 94.41 69  A 1 
ATOM 501  N ND1 . HIS A 1 69  ? 6.006   -10.569 1.752   1.00 84.76 69  A 1 
ATOM 502  C CD2 . HIS A 1 69  ? 5.314   -11.538 -0.104  1.00 84.82 69  A 1 
ATOM 503  C CE1 . HIS A 1 69  ? 7.042   -11.229 1.210   1.00 85.01 69  A 1 
ATOM 504  N NE2 . HIS A 1 69  ? 6.665   -11.838 0.078   1.00 86.51 69  A 1 
ATOM 505  N N   . ALA A 1 70  ? 0.309   -9.892  1.370   1.00 96.82 70  A 1 
ATOM 506  C CA  . ALA A 1 70  ? -0.920  -9.497  2.056   1.00 97.19 70  A 1 
ATOM 507  C C   . ALA A 1 70  ? -1.873  -10.691 2.268   1.00 97.38 70  A 1 
ATOM 508  O O   . ALA A 1 70  ? -2.387  -10.886 3.371   1.00 97.40 70  A 1 
ATOM 509  C CB  . ALA A 1 70  ? -1.576  -8.373  1.248   1.00 97.52 70  A 1 
ATOM 510  N N   . LEU A 1 71  ? -2.046  -11.546 1.254   1.00 96.80 71  A 1 
ATOM 511  C CA  . LEU A 1 71  ? -2.850  -12.770 1.366   1.00 96.44 71  A 1 
ATOM 512  C C   . LEU A 1 71  ? -2.233  -13.790 2.339   1.00 96.38 71  A 1 
ATOM 513  O O   . LEU A 1 71  ? -2.959  -14.425 3.107   1.00 96.16 71  A 1 
ATOM 514  C CB  . LEU A 1 71  ? -3.034  -13.391 -0.030  1.00 96.57 71  A 1 
ATOM 515  C CG  . LEU A 1 71  ? -3.889  -12.558 -1.007  1.00 96.02 71  A 1 
ATOM 516  C CD1 . LEU A 1 71  ? -3.867  -13.220 -2.382  1.00 94.42 71  A 1 
ATOM 517  C CD2 . LEU A 1 71  ? -5.341  -12.431 -0.547  1.00 94.37 71  A 1 
ATOM 518  N N   . LEU A 1 72  ? -0.901  -13.921 2.358   1.00 96.82 72  A 1 
ATOM 519  C CA  . LEU A 1 72  ? -0.196  -14.762 3.335   1.00 96.56 72  A 1 
ATOM 520  C C   . LEU A 1 72  ? -0.387  -14.244 4.768   1.00 96.82 72  A 1 
ATOM 521  O O   . LEU A 1 72  ? -0.683  -15.036 5.662   1.00 96.88 72  A 1 
ATOM 522  C CB  . LEU A 1 72  ? 1.300   -14.846 2.984   1.00 96.51 72  A 1 
ATOM 523  C CG  . LEU A 1 72  ? 1.631   -15.619 1.691   1.00 95.75 72  A 1 
ATOM 524  C CD1 . LEU A 1 72  ? 3.131   -15.528 1.416   1.00 93.92 72  A 1 
ATOM 525  C CD2 . LEU A 1 72  ? 1.245   -17.097 1.779   1.00 93.78 72  A 1 
ATOM 526  N N   . ALA A 1 73  ? -0.290  -12.928 4.980   1.00 96.89 73  A 1 
ATOM 527  C CA  . ALA A 1 73  ? -0.541  -12.299 6.277   1.00 97.34 73  A 1 
ATOM 528  C C   . ALA A 1 73  ? -1.986  -12.523 6.749   1.00 97.53 73  A 1 
ATOM 529  O O   . ALA A 1 73  ? -2.209  -12.918 7.894   1.00 97.50 73  A 1 
ATOM 530  C CB  . ALA A 1 73  ? -0.208  -10.807 6.163   1.00 97.57 73  A 1 
ATOM 531  N N   . LYS A 1 74  ? -2.958  -12.373 5.850   1.00 97.53 74  A 1 
ATOM 532  C CA  . LYS A 1 74  ? -4.371  -12.675 6.128   1.00 97.32 74  A 1 
ATOM 533  C C   . LYS A 1 74  ? -4.559  -14.134 6.551   1.00 97.26 74  A 1 
ATOM 534  O O   . LYS A 1 74  ? -5.211  -14.401 7.557   1.00 96.75 74  A 1 
ATOM 535  C CB  . LYS A 1 74  ? -5.220  -12.324 4.896   1.00 97.07 74  A 1 
ATOM 536  C CG  . LYS A 1 74  ? -6.718  -12.567 5.156   1.00 96.60 74  A 1 
ATOM 537  C CD  . LYS A 1 74  ? -7.572  -12.130 3.964   1.00 94.78 74  A 1 
ATOM 538  C CE  . LYS A 1 74  ? -9.048  -12.422 4.265   1.00 89.80 74  A 1 
ATOM 539  N NZ  . LYS A 1 74  ? -9.945  -11.898 3.211   1.00 84.84 74  A 1 
ATOM 540  N N   . ARG A 1 75  ? -3.946  -15.080 5.826   1.00 97.09 75  A 1 
ATOM 541  C CA  . ARG A 1 75  ? -4.005  -16.512 6.155   1.00 96.57 75  A 1 
ATOM 542  C C   . ARG A 1 75  ? -3.344  -16.839 7.496   1.00 97.08 75  A 1 
ATOM 543  O O   . ARG A 1 75  ? -3.806  -17.744 8.184   1.00 96.26 75  A 1 
ATOM 544  C CB  . ARG A 1 75  ? -3.396  -17.325 5.001   1.00 95.40 75  A 1 
ATOM 545  C CG  . ARG A 1 75  ? -3.548  -18.839 5.207   1.00 88.52 75  A 1 
ATOM 546  C CD  . ARG A 1 75  ? -3.098  -19.611 3.965   1.00 85.18 75  A 1 
ATOM 547  N NE  . ARG A 1 75  ? -3.276  -21.074 4.122   1.00 79.52 75  A 1 
ATOM 548  C CZ  . ARG A 1 75  ? -3.584  -21.935 3.158   1.00 74.16 75  A 1 
ATOM 549  N NH1 . ARG A 1 75  ? -3.789  -21.571 1.932   1.00 67.34 75  A 1 
ATOM 550  N NH2 . ARG A 1 75  ? -3.693  -23.210 3.398   1.00 65.97 75  A 1 
ATOM 551  N N   . ALA A 1 76  ? -2.302  -16.094 7.874   1.00 96.56 76  A 1 
ATOM 552  C CA  . ALA A 1 76  ? -1.638  -16.221 9.171   1.00 97.03 76  A 1 
ATOM 553  C C   . ALA A 1 76  ? -2.446  -15.624 10.341  1.00 97.60 76  A 1 
ATOM 554  O O   . ALA A 1 76  ? -2.051  -15.787 11.488  1.00 97.09 76  A 1 
ATOM 555  C CB  . ALA A 1 76  ? -0.239  -15.600 9.056   1.00 97.06 76  A 1 
ATOM 556  N N   . GLY A 1 77  ? -3.573  -14.968 10.071  1.00 97.39 77  A 1 
ATOM 557  C CA  . GLY A 1 77  ? -4.479  -14.445 11.095  1.00 97.79 77  A 1 
ATOM 558  C C   . GLY A 1 77  ? -4.227  -12.995 11.514  1.00 98.27 77  A 1 
ATOM 559  O O   . GLY A 1 77  ? -4.839  -12.543 12.482  1.00 97.64 77  A 1 
ATOM 560  N N   . TYR A 1 78  ? -3.369  -12.253 10.800  1.00 98.11 78  A 1 
ATOM 561  C CA  . TYR A 1 78  ? -3.203  -10.819 11.049  1.00 98.29 78  A 1 
ATOM 562  C C   . TYR A 1 78  ? -4.506  -10.060 10.775  1.00 98.31 78  A 1 
ATOM 563  O O   . TYR A 1 78  ? -5.267  -10.394 9.863   1.00 97.81 78  A 1 
ATOM 564  C CB  . TYR A 1 78  ? -2.052  -10.237 10.222  1.00 98.21 78  A 1 
ATOM 565  C CG  . TYR A 1 78  ? -0.687  -10.617 10.748  1.00 98.27 78  A 1 
ATOM 566  C CD1 . TYR A 1 78  ? -0.080  -9.832  11.747  1.00 97.20 78  A 1 
ATOM 567  C CD2 . TYR A 1 78  ? -0.031  -11.765 10.266  1.00 97.49 78  A 1 
ATOM 568  C CE1 . TYR A 1 78  ? 1.178   -10.191 12.263  1.00 96.78 78  A 1 
ATOM 569  C CE2 . TYR A 1 78  ? 1.225   -12.131 10.784  1.00 96.86 78  A 1 
ATOM 570  C CZ  . TYR A 1 78  ? 1.830   -11.345 11.783  1.00 97.27 78  A 1 
ATOM 571  O OH  . TYR A 1 78  ? 3.042   -11.697 12.290  1.00 96.32 78  A 1 
ATOM 572  N N   . ARG A 1 79  ? -4.744  -9.013  11.564  1.00 97.95 79  A 1 
ATOM 573  C CA  . ARG A 1 79  ? -5.926  -8.144  11.462  1.00 98.07 79  A 1 
ATOM 574  C C   . ARG A 1 79  ? -5.655  -6.836  10.722  1.00 98.33 79  A 1 
ATOM 575  O O   . ARG A 1 79  ? -6.600  -6.148  10.351  1.00 97.82 79  A 1 
ATOM 576  C CB  . ARG A 1 79  ? -6.473  -7.869  12.868  1.00 97.67 79  A 1 
ATOM 577  C CG  . ARG A 1 79  ? -7.008  -9.133  13.542  1.00 96.14 79  A 1 
ATOM 578  C CD  . ARG A 1 79  ? -7.492  -8.792  14.949  1.00 94.13 79  A 1 
ATOM 579  N NE  . ARG A 1 79  ? -8.076  -9.966  15.617  1.00 87.81 79  A 1 
ATOM 580  C CZ  . ARG A 1 79  ? -9.359  -10.260 15.721  1.00 80.57 79  A 1 
ATOM 581  N NH1 . ARG A 1 79  ? -10.285 -9.507  15.205  1.00 74.02 79  A 1 
ATOM 582  N NH2 . ARG A 1 79  ? -9.729  -11.335 16.359  1.00 73.46 79  A 1 
ATOM 583  N N   . ALA A 1 80  ? -4.383  -6.480  10.519  1.00 98.05 80  A 1 
ATOM 584  C CA  . ALA A 1 80  ? -3.934  -5.328  9.746   1.00 98.24 80  A 1 
ATOM 585  C C   . ALA A 1 80  ? -2.559  -5.602  9.125   1.00 98.32 80  A 1 
ATOM 586  O O   . ALA A 1 80  ? -1.779  -6.409  9.637   1.00 98.13 80  A 1 
ATOM 587  C CB  . ALA A 1 80  ? -3.904  -4.092  10.650  1.00 98.17 80  A 1 
ATOM 588  N N   . ILE A 1 81  ? -2.267  -4.912  8.021   1.00 98.41 81  A 1 
ATOM 589  C CA  . ILE A 1 81  ? -1.007  -5.020  7.277   1.00 98.47 81  A 1 
ATOM 590  C C   . ILE A 1 81  ? -0.402  -3.640  7.014   1.00 98.53 81  A 1 
ATOM 591  O O   . ILE A 1 81  ? -1.071  -2.616  7.133   1.00 98.45 81  A 1 
ATOM 592  C CB  . ILE A 1 81  ? -1.194  -5.827  5.971   1.00 98.27 81  A 1 
ATOM 593  C CG1 . ILE A 1 81  ? -2.299  -5.218  5.085   1.00 97.55 81  A 1 
ATOM 594  C CG2 . ILE A 1 81  ? -1.455  -7.307  6.301   1.00 97.38 81  A 1 
ATOM 595  C CD1 . ILE A 1 81  ? -2.483  -5.925  3.743   1.00 96.44 81  A 1 
ATOM 596  N N   . TYR A 1 82  ? 0.879   -3.618  6.639   1.00 98.37 82  A 1 
ATOM 597  C CA  . TYR A 1 82  ? 1.654   -2.401  6.432   1.00 98.25 82  A 1 
ATOM 598  C C   . TYR A 1 82  ? 2.448   -2.446  5.128   1.00 98.16 82  A 1 
ATOM 599  O O   . TYR A 1 82  ? 3.101   -3.442  4.835   1.00 97.47 82  A 1 
ATOM 600  C CB  . TYR A 1 82  ? 2.576   -2.212  7.634   1.00 98.03 82  A 1 
ATOM 601  C CG  . TYR A 1 82  ? 3.550   -1.056  7.529   1.00 97.84 82  A 1 
ATOM 602  C CD1 . TYR A 1 82  ? 4.933   -1.296  7.618   1.00 96.14 82  A 1 
ATOM 603  C CD2 . TYR A 1 82  ? 3.077   0.260   7.392   1.00 96.46 82  A 1 
ATOM 604  C CE1 . TYR A 1 82  ? 5.838   -0.221  7.608   1.00 95.78 82  A 1 
ATOM 605  C CE2 . TYR A 1 82  ? 3.983   1.338   7.372   1.00 95.58 82  A 1 
ATOM 606  C CZ  . TYR A 1 82  ? 5.367   1.097   7.498   1.00 96.55 82  A 1 
ATOM 607  O OH  . TYR A 1 82  ? 6.247   2.126   7.532   1.00 95.66 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? 2.431   -1.351  4.366   1.00 97.38 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? 3.314   -1.113  3.228   1.00 97.04 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? 4.341   -0.041  3.618   1.00 96.55 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? 4.002   1.136   3.720   1.00 95.88 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? 2.472   -0.716  2.009   1.00 97.29 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? 3.298   -0.452  0.738   1.00 96.86 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? 4.013   -1.710  0.241   1.00 94.95 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? 2.375   0.055   -0.371  1.00 95.23 83  A 1 
ATOM 616  N N   . SER A 1 84  ? 5.585   -0.466  3.856   1.00 95.91 84  A 1 
ATOM 617  C CA  . SER A 1 84  ? 6.681   0.437   4.231   1.00 94.22 84  A 1 
ATOM 618  C C   . SER A 1 84  ? 7.297   1.140   3.020   1.00 93.37 84  A 1 
ATOM 619  O O   . SER A 1 84  ? 7.290   0.587   1.916   1.00 92.86 84  A 1 
ATOM 620  C CB  . SER A 1 84  ? 7.769   -0.314  5.005   1.00 93.86 84  A 1 
ATOM 621  O OG  . SER A 1 84  ? 8.373   -1.333  4.232   1.00 91.53 84  A 1 
ATOM 622  N N   . GLY A 1 85  ? 7.946   2.297   3.237   1.00 91.59 85  A 1 
ATOM 623  C CA  . GLY A 1 85  ? 8.778   2.965   2.228   1.00 90.31 85  A 1 
ATOM 624  C C   . GLY A 1 85  ? 9.867   2.042   1.681   1.00 91.33 85  A 1 
ATOM 625  O O   . GLY A 1 85  ? 10.013  1.885   0.471   1.00 90.98 85  A 1 
ATOM 626  N N   . GLY A 1 86  ? 10.546  1.301   2.565   1.00 91.73 86  A 1 
ATOM 627  C CA  . GLY A 1 86  ? 11.514  0.263   2.185   1.00 89.30 86  A 1 
ATOM 628  C C   . GLY A 1 86  ? 10.892  -0.912  1.427   1.00 90.54 86  A 1 
ATOM 629  O O   . GLY A 1 86  ? 11.543  -1.499  0.565   1.00 90.13 86  A 1 
ATOM 630  N N   . GLY A 1 87  ? 9.626   -1.254  1.704   1.00 89.58 87  A 1 
ATOM 631  C CA  . GLY A 1 87  ? 8.876   -2.269  0.960   1.00 87.10 87  A 1 
ATOM 632  C C   . GLY A 1 87  ? 8.659   -1.874  -0.501  1.00 89.33 87  A 1 
ATOM 633  O O   . GLY A 1 87  ? 8.905   -2.687  -1.389  1.00 89.81 87  A 1 
ATOM 634  N N   . VAL A 1 88  ? 8.284   -0.620  -0.757  1.00 93.62 88  A 1 
ATOM 635  C CA  . VAL A 1 88  ? 8.162   -0.079  -2.122  1.00 93.19 88  A 1 
ATOM 636  C C   . VAL A 1 88  ? 9.543   0.077   -2.767  1.00 93.43 88  A 1 
ATOM 637  O O   . VAL A 1 88  ? 9.788   -0.475  -3.838  1.00 93.09 88  A 1 
ATOM 638  C CB  . VAL A 1 88  ? 7.393   1.255   -2.125  1.00 93.47 88  A 1 
ATOM 639  C CG1 . VAL A 1 88  ? 7.251   1.823   -3.543  1.00 92.36 88  A 1 
ATOM 640  C CG2 . VAL A 1 88  ? 5.985   1.081   -1.545  1.00 93.33 88  A 1 
ATOM 641  N N   . ALA A 1 89  ? 10.479  0.770   -2.095  1.00 94.34 89  A 1 
ATOM 642  C CA  . ALA A 1 89  ? 11.789  1.067   -2.663  1.00 91.72 89  A 1 
ATOM 643  C C   . ALA A 1 89  ? 12.594  -0.206  -2.975  1.00 91.14 89  A 1 
ATOM 644  O O   . ALA A 1 89  ? 12.951  -0.455  -4.126  1.00 92.12 89  A 1 
ATOM 645  C CB  . ALA A 1 89  ? 12.543  2.003   -1.708  1.00 91.95 89  A 1 
ATOM 646  N N   . ALA A 1 90  ? 12.850  -1.048  -1.965  1.00 92.65 90  A 1 
ATOM 647  C CA  . ALA A 1 90  ? 13.646  -2.255  -2.152  1.00 90.22 90  A 1 
ATOM 648  C C   . ALA A 1 90  ? 12.848  -3.390  -2.813  1.00 89.42 90  A 1 
ATOM 649  O O   . ALA A 1 90  ? 13.393  -4.110  -3.649  1.00 89.67 90  A 1 
ATOM 650  C CB  . ALA A 1 90  ? 14.233  -2.677  -0.797  1.00 90.66 90  A 1 
ATOM 651  N N   . GLY A 1 91  ? 11.573  -3.559  -2.454  1.00 90.59 91  A 1 
ATOM 652  C CA  . GLY A 1 91  ? 10.757  -4.686  -2.911  1.00 88.47 91  A 1 
ATOM 653  C C   . GLY A 1 91  ? 10.208  -4.527  -4.330  1.00 89.65 91  A 1 
ATOM 654  O O   . GLY A 1 91  ? 10.237  -5.487  -5.098  1.00 88.50 91  A 1 
ATOM 655  N N   . SER A 1 92  ? 9.729   -3.332  -4.688  1.00 91.46 92  A 1 
ATOM 656  C CA  . SER A 1 92  ? 9.117   -3.078  -5.999  1.00 90.74 92  A 1 
ATOM 657  C C   . SER A 1 92  ? 10.073  -2.417  -6.991  1.00 90.86 92  A 1 
ATOM 658  O O   . SER A 1 92  ? 10.024  -2.730  -8.180  1.00 89.28 92  A 1 
ATOM 659  C CB  . SER A 1 92  ? 7.844   -2.236  -5.853  1.00 89.61 92  A 1 
ATOM 660  O OG  . SER A 1 92  ? 6.917   -2.917  -5.027  1.00 85.77 92  A 1 
ATOM 661  N N   . LEU A 1 93  ? 10.967  -1.522  -6.527  1.00 93.01 93  A 1 
ATOM 662  C CA  . LEU A 1 93  ? 11.846  -0.730  -7.401  1.00 92.92 93  A 1 
ATOM 663  C C   . LEU A 1 93  ? 13.300  -1.229  -7.433  1.00 93.83 93  A 1 
ATOM 664  O O   . LEU A 1 93  ? 14.046  -0.862  -8.340  1.00 92.38 93  A 1 
ATOM 665  C CB  . LEU A 1 93  ? 11.786  0.760   -7.001  1.00 93.53 93  A 1 
ATOM 666  C CG  . LEU A 1 93  ? 10.375  1.367   -6.865  1.00 93.21 93  A 1 
ATOM 667  C CD1 . LEU A 1 93  ? 10.485  2.833   -6.448  1.00 90.78 93  A 1 
ATOM 668  C CD2 . LEU A 1 93  ? 9.585   1.292   -8.172  1.00 91.25 93  A 1 
ATOM 669  N N   . GLY A 1 94  ? 13.728  -2.036  -6.463  1.00 93.16 94  A 1 
ATOM 670  C CA  . GLY A 1 94  ? 15.135  -2.442  -6.325  1.00 92.52 94  A 1 
ATOM 671  C C   . GLY A 1 94  ? 16.064  -1.282  -5.932  1.00 93.27 94  A 1 
ATOM 672  O O   . GLY A 1 94  ? 17.237  -1.277  -6.302  1.00 91.84 94  A 1 
ATOM 673  N N   . LEU A 1 95  ? 15.541  -0.278  -5.224  1.00 94.30 95  A 1 
ATOM 674  C CA  . LEU A 1 95  ? 16.234  0.957   -4.845  1.00 93.80 95  A 1 
ATOM 675  C C   . LEU A 1 95  ? 16.355  1.096   -3.316  1.00 93.40 95  A 1 
ATOM 676  O O   . LEU A 1 95  ? 15.566  0.509   -2.574  1.00 91.88 95  A 1 
ATOM 677  C CB  . LEU A 1 95  ? 15.498  2.164   -5.460  1.00 93.11 95  A 1 
ATOM 678  C CG  . LEU A 1 95  ? 15.522  2.238   -6.997  1.00 90.89 95  A 1 
ATOM 679  C CD1 . LEU A 1 95  ? 14.686  3.432   -7.461  1.00 88.57 95  A 1 
ATOM 680  C CD2 . LEU A 1 95  ? 16.937  2.395   -7.556  1.00 88.73 95  A 1 
ATOM 681  N N   . PRO A 1 96  ? 17.316  1.886   -2.805  1.00 91.86 96  A 1 
ATOM 682  C CA  . PRO A 1 96  ? 17.394  2.202   -1.382  1.00 90.00 96  A 1 
ATOM 683  C C   . PRO A 1 96  ? 16.246  3.125   -0.943  1.00 89.80 96  A 1 
ATOM 684  O O   . PRO A 1 96  ? 15.838  4.021   -1.675  1.00 88.67 96  A 1 
ATOM 685  C CB  . PRO A 1 96  ? 18.764  2.860   -1.198  1.00 89.15 96  A 1 
ATOM 686  C CG  . PRO A 1 96  ? 19.020  3.523   -2.552  1.00 89.08 96  A 1 
ATOM 687  C CD  . PRO A 1 96  ? 18.383  2.548   -3.542  1.00 91.87 96  A 1 
ATOM 688  N N   . ASP A 1 97  ? 15.799  2.964   0.296   1.00 89.23 97  A 1 
ATOM 689  C CA  . ASP A 1 97  ? 14.791  3.828   0.923   1.00 88.49 97  A 1 
ATOM 690  C C   . ASP A 1 97  ? 15.432  5.124   1.460   1.00 87.08 97  A 1 
ATOM 691  O O   . ASP A 1 97  ? 15.803  5.233   2.631   1.00 83.02 97  A 1 
ATOM 692  C CB  . ASP A 1 97  ? 14.042  3.032   2.000   1.00 87.92 97  A 1 
ATOM 693  C CG  . ASP A 1 97  ? 12.938  3.857   2.678   1.00 85.94 97  A 1 
ATOM 694  O OD1 . ASP A 1 97  ? 12.451  4.831   2.064   1.00 81.49 97  A 1 
ATOM 695  O OD2 . ASP A 1 97  ? 12.609  3.520   3.836   1.00 82.20 97  A 1 
ATOM 696  N N   . LEU A 1 98  ? 15.618  6.088   0.554   1.00 88.21 98  A 1 
ATOM 697  C CA  . LEU A 1 98  ? 16.266  7.382   0.809   1.00 87.63 98  A 1 
ATOM 698  C C   . LEU A 1 98  ? 15.420  8.556   0.280   1.00 86.52 98  A 1 
ATOM 699  O O   . LEU A 1 98  ? 15.963  9.529   -0.249  1.00 82.17 98  A 1 
ATOM 700  C CB  . LEU A 1 98  ? 17.692  7.378   0.217   1.00 86.57 98  A 1 
ATOM 701  C CG  . LEU A 1 98  ? 18.680  6.371   0.843   1.00 84.32 98  A 1 
ATOM 702  C CD1 . LEU A 1 98  ? 20.014  6.439   0.095   1.00 80.53 98  A 1 
ATOM 703  C CD2 . LEU A 1 98  ? 18.966  6.670   2.314   1.00 81.52 98  A 1 
ATOM 704  N N   . GLY A 1 99  ? 14.093  8.463   0.383   1.00 88.36 99  A 1 
ATOM 705  C CA  . GLY A 1 99  ? 13.172  9.482   -0.141  1.00 87.03 99  A 1 
ATOM 706  C C   . GLY A 1 99  ? 13.070  9.485   -1.674  1.00 87.77 99  A 1 
ATOM 707  O O   . GLY A 1 99  ? 12.836  10.529  -2.276  1.00 85.11 99  A 1 
ATOM 708  N N   . ILE A 1 100 ? 13.315  8.331   -2.306  1.00 89.63 100 A 1 
ATOM 709  C CA  . ILE A 1 100 ? 13.275  8.163   -3.772  1.00 89.37 100 A 1 
ATOM 710  C C   . ILE A 1 100 ? 11.860  7.831   -4.259  1.00 89.89 100 A 1 
ATOM 711  O O   . ILE A 1 100 ? 11.495  8.197   -5.376  1.00 88.25 100 A 1 
ATOM 712  C CB  . ILE A 1 100 ? 14.294  7.084   -4.212  1.00 87.30 100 A 1 
ATOM 713  C CG1 . ILE A 1 100 ? 15.733  7.530   -3.853  1.00 81.83 100 A 1 
ATOM 714  C CG2 . ILE A 1 100 ? 14.191  6.790   -5.722  1.00 79.71 100 A 1 
ATOM 715  C CD1 . ILE A 1 100 ? 16.809  6.462   -4.092  1.00 74.46 100 A 1 
ATOM 716  N N   . ASN A 1 101 ? 11.062  7.149   -3.431  1.00 92.51 101 A 1 
ATOM 717  C CA  . ASN A 1 101 ? 9.699   6.765   -3.785  1.00 92.82 101 A 1 
ATOM 718  C C   . ASN A 1 101 ? 8.877   7.988   -4.193  1.00 92.73 101 A 1 
ATOM 719  O O   . ASN A 1 101 ? 8.879   9.022   -3.520  1.00 91.00 101 A 1 
ATOM 720  C CB  . ASN A 1 101 ? 9.010   6.066   -2.601  1.00 92.77 101 A 1 
ATOM 721  C CG  . ASN A 1 101 ? 9.629   4.742   -2.207  1.00 92.44 101 A 1 
ATOM 722  O OD1 . ASN A 1 101 ? 10.349  4.093   -2.948  1.00 87.17 101 A 1 
ATOM 723  N ND2 . ASN A 1 101 ? 9.361   4.302   -0.999  1.00 87.51 101 A 1 
ATOM 724  N N   . THR A 1 102 ? 8.118   7.844   -5.263  1.00 93.85 102 A 1 
ATOM 725  C CA  . THR A 1 102 ? 7.085   8.809   -5.637  1.00 94.25 102 A 1 
ATOM 726  C C   . THR A 1 102 ? 5.727   8.374   -5.091  1.00 95.05 102 A 1 
ATOM 727  O O   . THR A 1 102 ? 5.510   7.212   -4.742  1.00 95.23 102 A 1 
ATOM 728  C CB  . THR A 1 102 ? 7.022   9.014   -7.155  1.00 94.55 102 A 1 
ATOM 729  O OG1 . THR A 1 102 ? 6.483   7.886   -7.796  1.00 93.85 102 A 1 
ATOM 730  C CG2 . THR A 1 102 ? 8.375   9.343   -7.782  1.00 92.66 102 A 1 
ATOM 731  N N   . LEU A 1 103 ? 4.775   9.308   -5.061  1.00 94.77 103 A 1 
ATOM 732  C CA  . LEU A 1 103 ? 3.391   8.973   -4.719  1.00 95.77 103 A 1 
ATOM 733  C C   . LEU A 1 103 ? 2.834   7.867   -5.630  1.00 96.52 103 A 1 
ATOM 734  O O   . LEU A 1 103 ? 2.103   7.007   -5.158  1.00 96.65 103 A 1 
ATOM 735  C CB  . LEU A 1 103 ? 2.536   10.255  -4.791  1.00 96.02 103 A 1 
ATOM 736  C CG  . LEU A 1 103 ? 1.030   10.030  -4.552  1.00 96.03 103 A 1 
ATOM 737  C CD1 . LEU A 1 103 ? 0.729   9.370   -3.201  1.00 94.78 103 A 1 
ATOM 738  C CD2 . LEU A 1 103 ? 0.292   11.369  -4.594  1.00 94.93 103 A 1 
ATOM 739  N N   . GLU A 1 104 ? 3.158   7.883   -6.929  1.00 96.21 104 A 1 
ATOM 740  C CA  . GLU A 1 104 ? 2.624   6.889   -7.865  1.00 96.44 104 A 1 
ATOM 741  C C   . GLU A 1 104 ? 3.183   5.487   -7.601  1.00 96.60 104 A 1 
ATOM 742  O O   . GLU A 1 104 ? 2.419   4.529   -7.644  1.00 96.71 104 A 1 
ATOM 743  C CB  . GLU A 1 104 ? 2.848   7.342   -9.316  1.00 96.30 104 A 1 
ATOM 744  C CG  . GLU A 1 104 ? 2.108   6.456   -10.351 1.00 91.73 104 A 1 
ATOM 745  C CD  . GLU A 1 104 ? 0.577   6.383   -10.145 1.00 89.14 104 A 1 
ATOM 746  O OE1 . GLU A 1 104 ? -0.046  5.364   -10.526 1.00 82.11 104 A 1 
ATOM 747  O OE2 . GLU A 1 104 ? -0.018  7.333   -9.583  1.00 84.51 104 A 1 
ATOM 748  N N   . ASP A 1 105 ? 4.470   5.362   -7.244  1.00 96.24 105 A 1 
ATOM 749  C CA  . ASP A 1 105 ? 5.071   4.072   -6.871  1.00 96.18 105 A 1 
ATOM 750  C C   . ASP A 1 105 ? 4.312   3.433   -5.699  1.00 96.74 105 A 1 
ATOM 751  O O   . ASP A 1 105 ? 3.911   2.269   -5.761  1.00 96.62 105 A 1 
ATOM 752  C CB  . ASP A 1 105 ? 6.554   4.254   -6.489  1.00 96.04 105 A 1 
ATOM 753  C CG  . ASP A 1 105 ? 7.386   4.864   -7.614  1.00 95.55 105 A 1 
ATOM 754  O OD1 . ASP A 1 105 ? 7.302   4.352   -8.751  1.00 93.63 105 A 1 
ATOM 755  O OD2 . ASP A 1 105 ? 8.049   5.895   -7.350  1.00 93.50 105 A 1 
ATOM 756  N N   . VAL A 1 106 ? 4.028   4.228   -4.663  1.00 96.84 106 A 1 
ATOM 757  C CA  . VAL A 1 106 ? 3.257   3.782   -3.494  1.00 97.03 106 A 1 
ATOM 758  C C   . VAL A 1 106 ? 1.819   3.431   -3.882  1.00 97.51 106 A 1 
ATOM 759  O O   . VAL A 1 106 ? 1.323   2.370   -3.509  1.00 97.55 106 A 1 
ATOM 760  C CB  . VAL A 1 106 ? 3.308   4.845   -2.381  1.00 96.82 106 A 1 
ATOM 761  C CG1 . VAL A 1 106 ? 2.422   4.479   -1.188  1.00 95.42 106 A 1 
ATOM 762  C CG2 . VAL A 1 106 ? 4.744   4.998   -1.864  1.00 95.62 106 A 1 
ATOM 763  N N   . LEU A 1 107 ? 1.143   4.267   -4.666  1.00 97.07 107 A 1 
ATOM 764  C CA  . LEU A 1 107 ? -0.250  4.023   -5.062  1.00 97.40 107 A 1 
ATOM 765  C C   . LEU A 1 107 ? -0.420  2.773   -5.935  1.00 97.68 107 A 1 
ATOM 766  O O   . LEU A 1 107 ? -1.476  2.142   -5.878  1.00 97.79 107 A 1 
ATOM 767  C CB  . LEU A 1 107 ? -0.812  5.241   -5.808  1.00 97.57 107 A 1 
ATOM 768  C CG  . LEU A 1 107 ? -1.104  6.469   -4.934  1.00 96.90 107 A 1 
ATOM 769  C CD1 . LEU A 1 107 ? -1.542  7.612   -5.855  1.00 96.34 107 A 1 
ATOM 770  C CD2 . LEU A 1 107 ? -2.214  6.219   -3.916  1.00 96.45 107 A 1 
ATOM 771  N N   . ILE A 1 108 ? 0.574   2.413   -6.751  1.00 97.63 108 A 1 
ATOM 772  C CA  . ILE A 1 108 ? 0.559   1.174   -7.537  1.00 97.52 108 A 1 
ATOM 773  C C   . ILE A 1 108 ? 0.479   -0.034  -6.601  1.00 97.67 108 A 1 
ATOM 774  O O   . ILE A 1 108 ? -0.399  -0.884  -6.781  1.00 97.52 108 A 1 
ATOM 775  C CB  . ILE A 1 108 ? 1.781   1.117   -8.484  1.00 97.38 108 A 1 
ATOM 776  C CG1 . ILE A 1 108 ? 1.568   2.088   -9.669  1.00 96.30 108 A 1 
ATOM 777  C CG2 . ILE A 1 108 ? 2.017   -0.307  -9.024  1.00 96.56 108 A 1 
ATOM 778  C CD1 . ILE A 1 108 ? 2.846   2.390   -10.459 1.00 91.78 108 A 1 
ATOM 779  N N   . ASP A 1 109 ? 1.351   -0.094  -5.594  1.00 97.16 109 A 1 
ATOM 780  C CA  . ASP A 1 109 ? 1.393   -1.224  -4.664  1.00 97.25 109 A 1 
ATOM 781  C C   . ASP A 1 109 ? 0.189   -1.238  -3.714  1.00 97.56 109 A 1 
ATOM 782  O O   . ASP A 1 109 ? -0.397  -2.300  -3.486  1.00 97.42 109 A 1 
ATOM 783  C CB  . ASP A 1 109 ? 2.733   -1.234  -3.919  1.00 97.13 109 A 1 
ATOM 784  C CG  . ASP A 1 109 ? 3.907   -1.648  -4.814  1.00 96.11 109 A 1 
ATOM 785  O OD1 . ASP A 1 109 ? 3.678   -2.322  -5.854  1.00 93.53 109 A 1 
ATOM 786  O OD2 . ASP A 1 109 ? 5.060   -1.350  -4.450  1.00 93.06 109 A 1 
ATOM 787  N N   . VAL A 1 110 ? -0.265  -0.069  -3.252  1.00 97.65 110 A 1 
ATOM 788  C CA  . VAL A 1 110 ? -1.504  0.057   -2.464  1.00 97.86 110 A 1 
ATOM 789  C C   . VAL A 1 110 ? -2.679  -0.552  -3.225  1.00 97.95 110 A 1 
ATOM 790  O O   . VAL A 1 110 ? -3.322  -1.454  -2.697  1.00 97.93 110 A 1 
ATOM 791  C CB  . VAL A 1 110 ? -1.797  1.518   -2.076  1.00 97.90 110 A 1 
ATOM 792  C CG1 . VAL A 1 110 ? -3.188  1.696   -1.445  1.00 97.42 110 A 1 
ATOM 793  C CG2 . VAL A 1 110 ? -0.781  2.027   -1.049  1.00 97.27 110 A 1 
ATOM 794  N N   . ARG A 1 111 ? -2.931  -0.133  -4.472  1.00 98.09 111 A 1 
ATOM 795  C CA  . ARG A 1 111 ? -4.049  -0.661  -5.278  1.00 98.02 111 A 1 
ATOM 796  C C   . ARG A 1 111 ? -3.933  -2.169  -5.490  1.00 97.85 111 A 1 
ATOM 797  O O   . ARG A 1 111 ? -4.898  -2.889  -5.247  1.00 97.57 111 A 1 
ATOM 798  C CB  . ARG A 1 111 ? -4.140  0.069   -6.625  1.00 97.97 111 A 1 
ATOM 799  C CG  . ARG A 1 111 ? -4.710  1.492   -6.473  1.00 95.13 111 A 1 
ATOM 800  C CD  . ARG A 1 111 ? -4.847  2.209   -7.817  1.00 93.35 111 A 1 
ATOM 801  N NE  . ARG A 1 111 ? -3.541  2.438   -8.476  1.00 86.80 111 A 1 
ATOM 802  C CZ  . ARG A 1 111 ? -2.896  3.586   -8.644  1.00 82.24 111 A 1 
ATOM 803  N NH1 . ARG A 1 111 ? -3.323  4.721   -8.176  1.00 74.47 111 A 1 
ATOM 804  N NH2 . ARG A 1 111 ? -1.779  3.625   -9.320  1.00 74.62 111 A 1 
ATOM 805  N N   . ARG A 1 112 ? -2.741  -2.670  -5.858  1.00 97.98 112 A 1 
ATOM 806  C CA  . ARG A 1 112 ? -2.518  -4.116  -6.038  1.00 97.53 112 A 1 
ATOM 807  C C   . ARG A 1 112 ? -2.858  -4.923  -4.784  1.00 97.45 112 A 1 
ATOM 808  O O   . ARG A 1 112 ? -3.366  -6.032  -4.908  1.00 96.78 112 A 1 
ATOM 809  C CB  . ARG A 1 112 ? -1.055  -4.369  -6.410  1.00 97.14 112 A 1 
ATOM 810  C CG  . ARG A 1 112 ? -0.745  -4.003  -7.867  1.00 95.41 112 A 1 
ATOM 811  C CD  . ARG A 1 112 ? 0.769   -4.058  -8.054  1.00 93.99 112 A 1 
ATOM 812  N NE  . ARG A 1 112 ? 1.156   -3.881  -9.464  1.00 91.28 112 A 1 
ATOM 813  C CZ  . ARG A 1 112 ? 2.380   -3.602  -9.884  1.00 90.71 112 A 1 
ATOM 814  N NH1 . ARG A 1 112 ? 3.376   -3.432  -9.055  1.00 85.53 112 A 1 
ATOM 815  N NH2 . ARG A 1 112 ? 2.619   -3.495  -11.163 1.00 86.41 112 A 1 
ATOM 816  N N   . ILE A 1 113 ? -2.554  -4.387  -3.600  1.00 97.77 113 A 1 
ATOM 817  C CA  . ILE A 1 113 ? -2.859  -5.033  -2.322  1.00 97.78 113 A 1 
ATOM 818  C C   . ILE A 1 113 ? -4.354  -4.936  -2.012  1.00 97.55 113 A 1 
ATOM 819  O O   . ILE A 1 113 ? -4.985  -5.954  -1.736  1.00 97.15 113 A 1 
ATOM 820  C CB  . ILE A 1 113 ? -1.978  -4.434  -1.202  1.00 97.88 113 A 1 
ATOM 821  C CG1 . ILE A 1 113 ? -0.503  -4.852  -1.410  1.00 97.59 113 A 1 
ATOM 822  C CG2 . ILE A 1 113 ? -2.468  -4.882  0.187   1.00 97.64 113 A 1 
ATOM 823  C CD1 . ILE A 1 113 ? 0.495   -4.048  -0.564  1.00 96.79 113 A 1 
ATOM 824  N N   . THR A 1 114 ? -4.929  -3.734  -2.056  1.00 97.39 114 A 1 
ATOM 825  C CA  . THR A 1 114 ? -6.319  -3.486  -1.634  1.00 97.27 114 A 1 
ATOM 826  C C   . THR A 1 114 ? -7.356  -4.091  -2.578  1.00 96.60 114 A 1 
ATOM 827  O O   . THR A 1 114 ? -8.450  -4.413  -2.130  1.00 95.97 114 A 1 
ATOM 828  C CB  . THR A 1 114 ? -6.601  -1.990  -1.457  1.00 97.57 114 A 1 
ATOM 829  O OG1 . THR A 1 114 ? -6.355  -1.284  -2.653  1.00 96.80 114 A 1 
ATOM 830  C CG2 . THR A 1 114 ? -5.736  -1.380  -0.351  1.00 96.40 114 A 1 
ATOM 831  N N   . ASP A 1 115 ? -7.007  -4.318  -3.853  1.00 97.50 115 A 1 
ATOM 832  C CA  . ASP A 1 115 ? -7.898  -4.948  -4.836  1.00 96.91 115 A 1 
ATOM 833  C C   . ASP A 1 115 ? -8.179  -6.433  -4.528  1.00 96.41 115 A 1 
ATOM 834  O O   . ASP A 1 115 ? -9.183  -6.979  -4.984  1.00 94.83 115 A 1 
ATOM 835  C CB  . ASP A 1 115 ? -7.287  -4.825  -6.246  1.00 96.59 115 A 1 
ATOM 836  C CG  . ASP A 1 115 ? -7.364  -3.425  -6.873  1.00 93.90 115 A 1 
ATOM 837  O OD1 . ASP A 1 115 ? -8.107  -2.557  -6.353  1.00 91.51 115 A 1 
ATOM 838  O OD2 . ASP A 1 115 ? -6.701  -3.235  -7.923  1.00 90.98 115 A 1 
ATOM 839  N N   . VAL A 1 116 ? -7.301  -7.102  -3.766  1.00 97.05 116 A 1 
ATOM 840  C CA  . VAL A 1 116 ? -7.407  -8.550  -3.493  1.00 96.38 116 A 1 
ATOM 841  C C   . VAL A 1 116 ? -7.408  -8.914  -2.009  1.00 96.53 116 A 1 
ATOM 842  O O   . VAL A 1 116 ? -7.781  -10.034 -1.653  1.00 95.34 116 A 1 
ATOM 843  C CB  . VAL A 1 116 ? -6.308  -9.347  -4.220  1.00 95.34 116 A 1 
ATOM 844  C CG1 . VAL A 1 116 ? -6.306  -9.080  -5.731  1.00 92.21 116 A 1 
ATOM 845  C CG2 . VAL A 1 116 ? -4.912  -9.060  -3.668  1.00 91.91 116 A 1 
ATOM 846  N N   . CYS A 1 117 ? -6.981  -8.016  -1.128  1.00 96.54 117 A 1 
ATOM 847  C CA  . CYS A 1 117 ? -6.917  -8.228  0.313   1.00 96.89 117 A 1 
ATOM 848  C C   . CYS A 1 117 ? -7.787  -7.204  1.046   1.00 96.99 117 A 1 
ATOM 849  O O   . CYS A 1 117 ? -7.588  -6.000  0.927   1.00 96.72 117 A 1 
ATOM 850  C CB  . CYS A 1 117 ? -5.451  -8.176  0.757   1.00 97.16 117 A 1 
ATOM 851  S SG  . CYS A 1 117 ? -5.328  -8.732  2.482   1.00 97.09 117 A 1 
ATOM 852  N N   . ASP A 1 118 ? -8.737  -7.700  1.836   1.00 96.90 118 A 1 
ATOM 853  C CA  . ASP A 1 118 ? -9.670  -6.877  2.617   1.00 96.75 118 A 1 
ATOM 854  C C   . ASP A 1 118 ? -9.135  -6.446  3.994   1.00 97.59 118 A 1 
ATOM 855  O O   . ASP A 1 118 ? -9.811  -5.691  4.702   1.00 96.97 118 A 1 
ATOM 856  C CB  . ASP A 1 118 ? -11.009 -7.629  2.754   1.00 95.24 118 A 1 
ATOM 857  C CG  . ASP A 1 118 ? -10.881 -8.979  3.478   1.00 93.53 118 A 1 
ATOM 858  O OD1 . ASP A 1 118 ? -9.759  -9.367  3.880   1.00 90.51 118 A 1 
ATOM 859  O OD2 . ASP A 1 118 ? -11.861 -9.748  3.533   1.00 89.24 118 A 1 
ATOM 860  N N   . LEU A 1 119 ? -7.935  -6.917  4.392   1.00 96.99 119 A 1 
ATOM 861  C CA  . LEU A 1 119 ? -7.286  -6.431  5.608   1.00 97.55 119 A 1 
ATOM 862  C C   . LEU A 1 119 ? -7.006  -4.927  5.493   1.00 97.95 119 A 1 
ATOM 863  O O   . LEU A 1 119 ? -6.541  -4.474  4.445   1.00 97.86 119 A 1 
ATOM 864  C CB  . LEU A 1 119 ? -5.976  -7.182  5.899   1.00 97.65 119 A 1 
ATOM 865  C CG  . LEU A 1 119 ? -6.128  -8.658  6.288   1.00 97.02 119 A 1 
ATOM 866  C CD1 . LEU A 1 119 ? -4.747  -9.200  6.674   1.00 96.02 119 A 1 
ATOM 867  C CD2 . LEU A 1 119 ? -7.067  -8.875  7.473   1.00 96.15 119 A 1 
ATOM 868  N N   . PRO A 1 120 ? -7.251  -4.148  6.556   1.00 98.12 120 A 1 
ATOM 869  C CA  . PRO A 1 120 ? -6.913  -2.732  6.547   1.00 98.37 120 A 1 
ATOM 870  C C   . PRO A 1 120 ? -5.400  -2.538  6.373   1.00 98.52 120 A 1 
ATOM 871  O O   . PRO A 1 120 ? -4.593  -3.108  7.113   1.00 98.43 120 A 1 
ATOM 872  C CB  . PRO A 1 120 ? -7.439  -2.183  7.872   1.00 98.18 120 A 1 
ATOM 873  C CG  . PRO A 1 120 ? -7.461  -3.404  8.795   1.00 96.86 120 A 1 
ATOM 874  C CD  . PRO A 1 120 ? -7.812  -4.536  7.842   1.00 98.27 120 A 1 
ATOM 875  N N   . LEU A 1 121 ? -5.033  -1.722  5.385   1.00 98.29 121 A 1 
ATOM 876  C CA  . LEU A 1 121 ? -3.653  -1.418  5.013   1.00 98.46 121 A 1 
ATOM 877  C C   . LEU A 1 121 ? -3.227  -0.060  5.583   1.00 98.54 121 A 1 
ATOM 878  O O   . LEU A 1 121 ? -3.797  0.972   5.219   1.00 98.47 121 A 1 
ATOM 879  C CB  . LEU A 1 121 ? -3.534  -1.470  3.478   1.00 98.43 121 A 1 
ATOM 880  C CG  . LEU A 1 121 ? -2.138  -1.125  2.934   1.00 98.02 121 A 1 
ATOM 881  C CD1 . LEU A 1 121 ? -1.079  -2.139  3.360   1.00 97.08 121 A 1 
ATOM 882  C CD2 . LEU A 1 121 ? -2.176  -1.090  1.407   1.00 97.16 121 A 1 
ATOM 883  N N   . MET A 1 122 ? -2.186  -0.064  6.411   1.00 98.61 122 A 1 
ATOM 884  C CA  . MET A 1 122 ? -1.439  1.129   6.815   1.00 98.62 122 A 1 
ATOM 885  C C   . MET A 1 122 ? -0.289  1.379   5.832   1.00 98.53 122 A 1 
ATOM 886  O O   . MET A 1 122 ? 0.385   0.441   5.422   1.00 98.27 122 A 1 
ATOM 887  C CB  . MET A 1 122 ? -0.943  0.955   8.258   1.00 98.54 122 A 1 
ATOM 888  C CG  . MET A 1 122 ? -0.202  2.194   8.779   1.00 98.01 122 A 1 
ATOM 889  S SD  . MET A 1 122 ? 0.275   2.084   10.522  1.00 97.01 122 A 1 
ATOM 890  C CE  . MET A 1 122 ? 1.608   0.865   10.441  1.00 91.01 122 A 1 
ATOM 891  N N   . VAL A 1 123 ? -0.049  2.635   5.443   1.00 98.19 123 A 1 
ATOM 892  C CA  . VAL A 1 123 ? 0.928   3.009   4.406   1.00 98.15 123 A 1 
ATOM 893  C C   . VAL A 1 123 ? 1.918   4.043   4.933   1.00 97.86 123 A 1 
ATOM 894  O O   . VAL A 1 123 ? 1.527   5.025   5.557   1.00 97.38 123 A 1 
ATOM 895  C CB  . VAL A 1 123 ? 0.213   3.519   3.142   1.00 98.09 123 A 1 
ATOM 896  C CG1 . VAL A 1 123 ? 1.198   3.802   2.005   1.00 96.99 123 A 1 
ATOM 897  C CG2 . VAL A 1 123 ? -0.812  2.501   2.621   1.00 96.94 123 A 1 
ATOM 898  N N   . ASP A 1 124 ? 3.198   3.835   4.655   1.00 97.30 124 A 1 
ATOM 899  C CA  . ASP A 1 124 ? 4.264   4.824   4.832   1.00 96.70 124 A 1 
ATOM 900  C C   . ASP A 1 124 ? 4.187   5.875   3.717   1.00 96.20 124 A 1 
ATOM 901  O O   . ASP A 1 124 ? 4.220   5.527   2.533   1.00 94.34 124 A 1 
ATOM 902  C CB  . ASP A 1 124 ? 5.597   4.075   4.794   1.00 95.85 124 A 1 
ATOM 903  C CG  . ASP A 1 124 ? 6.811   4.915   5.169   1.00 94.50 124 A 1 
ATOM 904  O OD1 . ASP A 1 124 ? 6.651   6.142   5.342   1.00 92.13 124 A 1 
ATOM 905  O OD2 . ASP A 1 124 ? 7.880   4.285   5.345   1.00 91.18 124 A 1 
ATOM 906  N N   . ILE A 1 125 ? 4.061   7.147   4.087   1.00 96.28 125 A 1 
ATOM 907  C CA  . ILE A 1 125 ? 4.047   8.259   3.122   1.00 95.24 125 A 1 
ATOM 908  C C   . ILE A 1 125 ? 5.264   9.173   3.231   1.00 93.98 125 A 1 
ATOM 909  O O   . ILE A 1 125 ? 5.226   10.277  2.684   1.00 90.23 125 A 1 
ATOM 910  C CB  . ILE A 1 125 ? 2.715   9.036   3.130   1.00 95.21 125 A 1 
ATOM 911  C CG1 . ILE A 1 125 ? 2.498   9.859   4.413   1.00 94.11 125 A 1 
ATOM 912  C CG2 . ILE A 1 125 ? 1.555   8.071   2.876   1.00 92.31 125 A 1 
ATOM 913  C CD1 . ILE A 1 125 ? 1.319   10.842  4.307   1.00 93.54 125 A 1 
ATOM 914  N N   . ASP A 1 126 ? 6.334   8.729   3.900   1.00 92.23 126 A 1 
ATOM 915  C CA  . ASP A 1 126 ? 7.518   9.552   4.142   1.00 91.55 126 A 1 
ATOM 916  C C   . ASP A 1 126 ? 7.124   10.941  4.686   1.00 91.53 126 A 1 
ATOM 917  O O   . ASP A 1 126 ? 6.394   11.070  5.673   1.00 87.62 126 A 1 
ATOM 918  C CB  . ASP A 1 126 ? 8.386   9.613   2.867   1.00 90.04 126 A 1 
ATOM 919  C CG  . ASP A 1 126 ? 8.926   8.273   2.355   1.00 85.49 126 A 1 
ATOM 920  O OD1 . ASP A 1 126 ? 9.181   7.382   3.191   1.00 80.74 126 A 1 
ATOM 921  O OD2 . ASP A 1 126 ? 9.236   8.193   1.145   1.00 79.50 126 A 1 
ATOM 922  N N   . THR A 1 127 ? 7.558   12.002  4.012   1.00 89.71 127 A 1 
ATOM 923  C CA  . THR A 1 127 ? 7.230   13.398  4.345   1.00 88.52 127 A 1 
ATOM 924  C C   . THR A 1 127 ? 5.958   13.908  3.654   1.00 88.73 127 A 1 
ATOM 925  O O   . THR A 1 127 ? 5.635   15.092  3.749   1.00 84.78 127 A 1 
ATOM 926  C CB  . THR A 1 127 ? 8.427   14.315  4.056   1.00 87.60 127 A 1 
ATOM 927  O OG1 . THR A 1 127 ? 8.716   14.351  2.675   1.00 86.38 127 A 1 
ATOM 928  C CG2 . THR A 1 127 ? 9.702   13.852  4.764   1.00 84.83 127 A 1 
ATOM 929  N N   . GLY A 1 128 ? 5.219   13.042  2.944   1.00 89.31 128 A 1 
ATOM 930  C CA  . GLY A 1 128 ? 3.986   13.389  2.226   1.00 89.40 128 A 1 
ATOM 931  C C   . GLY A 1 128 ? 4.143   13.586  0.715   1.00 91.28 128 A 1 
ATOM 932  O O   . GLY A 1 128 ? 3.232   14.117  0.080   1.00 89.69 128 A 1 
ATOM 933  N N   . PHE A 1 129 ? 5.260   13.137  0.124   1.00 91.47 129 A 1 
ATOM 934  C CA  . PHE A 1 129 ? 5.564   13.183  -1.319  1.00 91.23 129 A 1 
ATOM 935  C C   . PHE A 1 129 ? 5.510   14.582  -1.953  1.00 90.36 129 A 1 
ATOM 936  O O   . PHE A 1 129 ? 5.077   14.755  -3.098  1.00 83.62 129 A 1 
ATOM 937  C CB  . PHE A 1 129 ? 4.741   12.133  -2.087  1.00 91.04 129 A 1 
ATOM 938  C CG  . PHE A 1 129 ? 4.871   10.727  -1.545  1.00 92.23 129 A 1 
ATOM 939  C CD1 . PHE A 1 129 ? 6.108   10.062  -1.602  1.00 89.06 129 A 1 
ATOM 940  C CD2 . PHE A 1 129 ? 3.761   10.095  -0.963  1.00 90.34 129 A 1 
ATOM 941  C CE1 . PHE A 1 129 ? 6.238   8.771   -1.069  1.00 89.53 129 A 1 
ATOM 942  C CE2 . PHE A 1 129 ? 3.891   8.802   -0.429  1.00 89.19 129 A 1 
ATOM 943  C CZ  . PHE A 1 129 ? 5.129   8.142   -0.478  1.00 91.67 129 A 1 
ATOM 944  N N   . GLY A 1 130 ? 5.960   15.600  -1.229  1.00 89.05 130 A 1 
ATOM 945  C CA  . GLY A 1 130 ? 6.136   16.941  -1.771  1.00 87.82 130 A 1 
ATOM 946  C C   . GLY A 1 130 ? 6.347   18.012  -0.706  1.00 88.20 130 A 1 
ATOM 947  O O   . GLY A 1 130 ? 6.110   17.774  0.473   1.00 85.18 130 A 1 
ATOM 948  N N   . PRO A 1 131 ? 6.768   19.223  -1.125  1.00 84.21 131 A 1 
ATOM 949  C CA  . PRO A 1 131 ? 7.226   20.265  -0.206  1.00 81.31 131 A 1 
ATOM 950  C C   . PRO A 1 131 ? 6.109   21.141  0.381   1.00 83.39 131 A 1 
ATOM 951  O O   . PRO A 1 131 ? 6.407   22.125  1.053   1.00 79.20 131 A 1 
ATOM 952  C CB  . PRO A 1 131 ? 8.215   21.084  -1.041  1.00 77.68 131 A 1 
ATOM 953  C CG  . PRO A 1 131 ? 7.594   21.036  -2.435  1.00 77.88 131 A 1 
ATOM 954  C CD  . PRO A 1 131 ? 7.035   19.618  -2.505  1.00 81.28 131 A 1 
ATOM 955  N N   . SER A 1 132 ? 4.836   20.855  0.085   1.00 88.27 132 A 1 
ATOM 956  C CA  . SER A 1 132 ? 3.722   21.722  0.483   1.00 90.24 132 A 1 
ATOM 957  C C   . SER A 1 132 ? 2.550   20.956  1.100   1.00 92.09 132 A 1 
ATOM 958  O O   . SER A 1 132 ? 2.327   19.780  0.804   1.00 91.60 132 A 1 
ATOM 959  C CB  . SER A 1 132 ? 3.249   22.555  -0.712  1.00 87.53 132 A 1 
ATOM 960  O OG  . SER A 1 132 ? 2.453   21.790  -1.599  1.00 80.40 132 A 1 
ATOM 961  N N   . ALA A 1 133 ? 1.724   21.671  1.868   1.00 92.66 133 A 1 
ATOM 962  C CA  . ALA A 1 133 ? 0.457   21.162  2.390   1.00 93.75 133 A 1 
ATOM 963  C C   . ALA A 1 133 ? -0.468  20.612  1.284   1.00 95.03 133 A 1 
ATOM 964  O O   . ALA A 1 133 ? -1.194  19.642  1.497   1.00 94.96 133 A 1 
ATOM 965  C CB  . ALA A 1 133 ? -0.218  22.311  3.151   1.00 92.92 133 A 1 
ATOM 966  N N   . PHE A 1 134 ? -0.406  21.159  0.069   1.00 94.98 134 A 1 
ATOM 967  C CA  . PHE A 1 134 ? -1.190  20.668  -1.070  1.00 95.45 134 A 1 
ATOM 968  C C   . PHE A 1 134 ? -0.724  19.291  -1.562  1.00 95.93 134 A 1 
ATOM 969  O O   . PHE A 1 134 ? -1.553  18.485  -1.986  1.00 94.92 134 A 1 
ATOM 970  C CB  . PHE A 1 134 ? -1.140  21.682  -2.216  1.00 94.82 134 A 1 
ATOM 971  C CG  . PHE A 1 134 ? -1.676  23.055  -1.860  1.00 93.38 134 A 1 
ATOM 972  C CD1 . PHE A 1 134 ? -3.055  23.235  -1.644  1.00 87.76 134 A 1 
ATOM 973  C CD2 . PHE A 1 134 ? -0.801  24.151  -1.741  1.00 88.69 134 A 1 
ATOM 974  C CE1 . PHE A 1 134 ? -3.559  24.506  -1.312  1.00 86.68 134 A 1 
ATOM 975  C CE2 . PHE A 1 134 ? -1.300  25.418  -1.409  1.00 85.51 134 A 1 
ATOM 976  C CZ  . PHE A 1 134 ? -2.683  25.601  -1.194  1.00 86.58 134 A 1 
ATOM 977  N N   . ASN A 1 135 ? 0.591   19.004  -1.509  1.00 95.21 135 A 1 
ATOM 978  C CA  . ASN A 1 135 ? 1.110   17.670  -1.816  1.00 95.30 135 A 1 
ATOM 979  C C   . ASN A 1 135 ? 0.613   16.653  -0.785  1.00 96.34 135 A 1 
ATOM 980  O O   . ASN A 1 135 ? 0.070   15.620  -1.174  1.00 95.97 135 A 1 
ATOM 981  C CB  . ASN A 1 135 ? 2.648   17.688  -1.862  1.00 93.53 135 A 1 
ATOM 982  C CG  . ASN A 1 135 ? 3.186   18.520  -3.007  1.00 88.72 135 A 1 
ATOM 983  O OD1 . ASN A 1 135 ? 3.674   19.625  -2.832  1.00 79.30 135 A 1 
ATOM 984  N ND2 . ASN A 1 135 ? 3.113   18.020  -4.215  1.00 78.32 135 A 1 
ATOM 985  N N   . ILE A 1 136 ? 0.714   16.980  0.498   1.00 96.46 136 A 1 
ATOM 986  C CA  . ILE A 1 136 ? 0.251   16.122  1.597   1.00 96.83 136 A 1 
ATOM 987  C C   . ILE A 1 136 ? -1.254  15.857  1.477   1.00 97.38 136 A 1 
ATOM 988  O O   . ILE A 1 136 ? -1.692  14.707  1.504   1.00 97.51 136 A 1 
ATOM 989  C CB  . ILE A 1 136 ? 0.623   16.764  2.949   1.00 96.38 136 A 1 
ATOM 990  C CG1 . ILE A 1 136 ? 2.162   16.852  3.094   1.00 95.15 136 A 1 
ATOM 991  C CG2 . ILE A 1 136 ? 0.011   15.962  4.110   1.00 95.81 136 A 1 
ATOM 992  C CD1 . ILE A 1 136 ? 2.615   17.743  4.251   1.00 91.82 136 A 1 
ATOM 993  N N   . ALA A 1 137 ? -2.055  16.894  1.238   1.00 96.80 137 A 1 
ATOM 994  C CA  . ALA A 1 137 ? -3.495  16.750  1.040   1.00 97.06 137 A 1 
ATOM 995  C C   . ALA A 1 137 ? -3.835  15.870  -0.176  1.00 97.41 137 A 1 
ATOM 996  O O   . ALA A 1 137 ? -4.744  15.036  -0.119  1.00 97.55 137 A 1 
ATOM 997  C CB  . ALA A 1 137 ? -4.106  18.150  0.906   1.00 97.11 137 A 1 
ATOM 998  N N   . ARG A 1 138 ? -3.102  16.022  -1.291  1.00 97.47 138 A 1 
ATOM 999  C CA  . ARG A 1 138 ? -3.236  15.149  -2.469  1.00 97.57 138 A 1 
ATOM 1000 C C   . ARG A 1 138 ? -2.899  13.696  -2.124  1.00 97.98 138 A 1 
ATOM 1001 O O   . ARG A 1 138 ? -3.624  12.804  -2.559  1.00 97.82 138 A 1 
ATOM 1002 C CB  . ARG A 1 138 ? -2.355  15.680  -3.612  1.00 96.91 138 A 1 
ATOM 1003 C CG  . ARG A 1 138 ? -2.401  14.780  -4.855  1.00 94.37 138 A 1 
ATOM 1004 C CD  . ARG A 1 138 ? -1.431  15.276  -5.924  1.00 92.70 138 A 1 
ATOM 1005 N NE  . ARG A 1 138 ? -1.347  14.313  -7.047  1.00 88.34 138 A 1 
ATOM 1006 C CZ  . ARG A 1 138 ? -0.362  14.218  -7.927  1.00 86.82 138 A 1 
ATOM 1007 N NH1 . ARG A 1 138 ? 0.655   15.035  -7.923  1.00 80.52 138 A 1 
ATOM 1008 N NH2 . ARG A 1 138 ? -0.378  13.277  -8.829  1.00 80.23 138 A 1 
ATOM 1009 N N   . THR A 1 139 ? -1.828  13.468  -1.373  1.00 97.32 139 A 1 
ATOM 1010 C CA  . THR A 1 139 ? -1.375  12.142  -0.942  1.00 97.42 139 A 1 
ATOM 1011 C C   . THR A 1 139 ? -2.445  11.434  -0.124  1.00 97.82 139 A 1 
ATOM 1012 O O   . THR A 1 139 ? -2.898  10.365  -0.533  1.00 97.80 139 A 1 
ATOM 1013 C CB  . THR A 1 139 ? -0.046  12.257  -0.178  1.00 97.15 139 A 1 
ATOM 1014 O OG1 . THR A 1 139 ? 0.928   12.643  -1.121  1.00 96.10 139 A 1 
ATOM 1015 C CG2 . THR A 1 139 ? 0.406   10.948  0.456   1.00 96.19 139 A 1 
ATOM 1016 N N   . VAL A 1 140 ? -2.949  12.058  0.943   1.00 97.52 140 A 1 
ATOM 1017 C CA  . VAL A 1 140 ? -3.990  11.473  1.809   1.00 97.77 140 A 1 
ATOM 1018 C C   . VAL A 1 140 ? -5.257  11.137  1.018   1.00 97.95 140 A 1 
ATOM 1019 O O   . VAL A 1 140 ? -5.743  10.008  1.074   1.00 97.97 140 A 1 
ATOM 1020 C CB  . VAL A 1 140 ? -4.297  12.413  2.992   1.00 97.71 140 A 1 
ATOM 1021 C CG1 . VAL A 1 140 ? -5.501  11.946  3.824   1.00 97.16 140 A 1 
ATOM 1022 C CG2 . VAL A 1 140 ? -3.085  12.480  3.927   1.00 97.01 140 A 1 
ATOM 1023 N N   . LYS A 1 141 ? -5.750  12.075  0.199   1.00 97.73 141 A 1 
ATOM 1024 C CA  . LYS A 1 141 ? -6.934  11.836  -0.652  1.00 97.86 141 A 1 
ATOM 1025 C C   . LYS A 1 141 ? -6.731  10.677  -1.629  1.00 97.89 141 A 1 
ATOM 1026 O O   . LYS A 1 141 ? -7.652  9.899   -1.873  1.00 97.80 141 A 1 
ATOM 1027 C CB  . LYS A 1 141 ? -7.286  13.113  -1.427  1.00 97.92 141 A 1 
ATOM 1028 C CG  . LYS A 1 141 ? -7.872  14.182  -0.497  1.00 96.88 141 A 1 
ATOM 1029 C CD  . LYS A 1 141 ? -8.079  15.513  -1.225  1.00 95.50 141 A 1 
ATOM 1030 C CE  . LYS A 1 141 ? -8.595  16.518  -0.193  1.00 92.04 141 A 1 
ATOM 1031 N NZ  . LYS A 1 141 ? -8.791  17.875  -0.755  1.00 84.66 141 A 1 
ATOM 1032 N N   . SER A 1 142 ? -5.535  10.567  -2.209  1.00 97.94 142 A 1 
ATOM 1033 C CA  . SER A 1 142 ? -5.210  9.512   -3.174  1.00 97.90 142 A 1 
ATOM 1034 C C   . SER A 1 142 ? -5.098  8.145   -2.506  1.00 98.02 142 A 1 
ATOM 1035 O O   . SER A 1 142 ? -5.594  7.168   -3.064  1.00 97.91 142 A 1 
ATOM 1036 C CB  . SER A 1 142 ? -3.916  9.834   -3.925  1.00 97.81 142 A 1 
ATOM 1037 O OG  . SER A 1 142 ? -4.029  11.076  -4.596  1.00 95.99 142 A 1 
ATOM 1038 N N   . LEU A 1 143 ? -4.515  8.073   -1.310  1.00 98.19 143 A 1 
ATOM 1039 C CA  . LEU A 1 143 ? -4.427  6.840   -0.526  1.00 98.04 143 A 1 
ATOM 1040 C C   . LEU A 1 143 ? -5.803  6.316   -0.120  1.00 98.26 143 A 1 
ATOM 1041 O O   . LEU A 1 143 ? -6.097  5.147   -0.355  1.00 98.02 143 A 1 
ATOM 1042 C CB  . LEU A 1 143 ? -3.598  7.086   0.734   1.00 97.51 143 A 1 
ATOM 1043 C CG  . LEU A 1 143 ? -2.087  7.169   0.508   1.00 94.93 143 A 1 
ATOM 1044 C CD1 . LEU A 1 143 ? -1.475  7.456   1.870   1.00 91.16 143 A 1 
ATOM 1045 C CD2 . LEU A 1 143 ? -1.489  5.865   -0.022  1.00 91.20 143 A 1 
ATOM 1046 N N   . ILE A 1 144 ? -6.657  7.183   0.421   1.00 97.67 144 A 1 
ATOM 1047 C CA  . ILE A 1 144 ? -8.033  6.810   0.781   1.00 97.70 144 A 1 
ATOM 1048 C C   . ILE A 1 144 ? -8.771  6.290   -0.455  1.00 97.66 144 A 1 
ATOM 1049 O O   . ILE A 1 144 ? -9.393  5.231   -0.413  1.00 97.59 144 A 1 
ATOM 1050 C CB  . ILE A 1 144 ? -8.767  8.005   1.430   1.00 97.85 144 A 1 
ATOM 1051 C CG1 . ILE A 1 144 ? -8.128  8.366   2.790   1.00 97.62 144 A 1 
ATOM 1052 C CG2 . ILE A 1 144 ? -10.262 7.679   1.623   1.00 97.63 144 A 1 
ATOM 1053 C CD1 . ILE A 1 144 ? -8.582  9.722   3.342   1.00 97.16 144 A 1 
ATOM 1054 N N   . LYS A 1 145 ? -8.646  6.983   -1.594  1.00 98.12 145 A 1 
ATOM 1055 C CA  . LYS A 1 145 ? -9.240  6.543   -2.867  1.00 98.03 145 A 1 
ATOM 1056 C C   . LYS A 1 145 ? -8.680  5.200   -3.355  1.00 97.98 145 A 1 
ATOM 1057 O O   . LYS A 1 145 ? -9.410  4.447   -3.996  1.00 97.54 145 A 1 
ATOM 1058 C CB  . LYS A 1 145 ? -9.045  7.650   -3.915  1.00 97.68 145 A 1 
ATOM 1059 C CG  . LYS A 1 145 ? -9.747  7.304   -5.235  1.00 90.02 145 A 1 
ATOM 1060 C CD  . LYS A 1 145 ? -9.575  8.422   -6.264  1.00 88.91 145 A 1 
ATOM 1061 C CE  . LYS A 1 145 ? -10.271 7.984   -7.559  1.00 78.76 145 A 1 
ATOM 1062 N NZ  . LYS A 1 145 ? -10.103 8.988   -8.634  1.00 71.84 145 A 1 
ATOM 1063 N N   . ALA A 1 146 ? -7.420  4.903   -3.080  1.00 97.79 146 A 1 
ATOM 1064 C CA  . ALA A 1 146 ? -6.772  3.630   -3.401  1.00 97.63 146 A 1 
ATOM 1065 C C   . ALA A 1 146 ? -7.083  2.509   -2.385  1.00 97.64 146 A 1 
ATOM 1066 O O   . ALA A 1 146 ? -6.565  1.405   -2.525  1.00 97.14 146 A 1 
ATOM 1067 C CB  . ALA A 1 146 ? -5.264  3.880   -3.558  1.00 97.62 146 A 1 
ATOM 1068 N N   . GLY A 1 147 ? -7.919  2.777   -1.381  1.00 97.55 147 A 1 
ATOM 1069 C CA  . GLY A 1 147 ? -8.379  1.784   -0.408  1.00 97.43 147 A 1 
ATOM 1070 C C   . GLY A 1 147 ? -7.487  1.612   0.825   1.00 97.89 147 A 1 
ATOM 1071 O O   . GLY A 1 147 ? -7.727  0.689   1.607   1.00 97.52 147 A 1 
ATOM 1072 N N   . ALA A 1 148 ? -6.493  2.485   1.041   1.00 97.77 148 A 1 
ATOM 1073 C CA  . ALA A 1 148 ? -5.717  2.490   2.280   1.00 98.00 148 A 1 
ATOM 1074 C C   . ALA A 1 148 ? -6.603  2.855   3.484   1.00 98.14 148 A 1 
ATOM 1075 O O   . ALA A 1 148 ? -7.539  3.650   3.376   1.00 97.97 148 A 1 
ATOM 1076 C CB  . ALA A 1 148 ? -4.516  3.431   2.148   1.00 97.91 148 A 1 
ATOM 1077 N N   . ALA A 1 149 ? -6.295  2.265   4.632   1.00 97.98 149 A 1 
ATOM 1078 C CA  . ALA A 1 149 ? -7.035  2.428   5.879   1.00 98.14 149 A 1 
ATOM 1079 C C   . ALA A 1 149 ? -6.393  3.441   6.831   1.00 98.35 149 A 1 
ATOM 1080 O O   . ALA A 1 149 ? -7.079  4.059   7.649   1.00 98.23 149 A 1 
ATOM 1081 C CB  . ALA A 1 149 ? -7.104  1.048   6.531   1.00 98.03 149 A 1 
ATOM 1082 N N   . ALA A 1 150 ? -5.074  3.568   6.742   1.00 98.33 150 A 1 
ATOM 1083 C CA  . ALA A 1 150 ? -4.240  4.366   7.619   1.00 98.49 150 A 1 
ATOM 1084 C C   . ALA A 1 150 ? -2.971  4.812   6.885   1.00 98.44 150 A 1 
ATOM 1085 O O   . ALA A 1 150 ? -2.568  4.191   5.901   1.00 98.28 150 A 1 
ATOM 1086 C CB  . ALA A 1 150 ? -3.894  3.517   8.853   1.00 98.49 150 A 1 
ATOM 1087 N N   . CYS A 1 151 ? -2.315  5.852   7.389   1.00 98.53 151 A 1 
ATOM 1088 C CA  . CYS A 1 151 ? -0.952  6.182   6.990   1.00 98.42 151 A 1 
ATOM 1089 C C   . CYS A 1 151 ? -0.149  6.736   8.166   1.00 98.43 151 A 1 
ATOM 1090 O O   . CYS A 1 151 ? -0.724  7.192   9.157   1.00 98.18 151 A 1 
ATOM 1091 C CB  . CYS A 1 151 ? -0.950  7.146   5.796   1.00 98.15 151 A 1 
ATOM 1092 S SG  . CYS A 1 151 ? -1.533  8.807   6.250   1.00 97.93 151 A 1 
ATOM 1093 N N   . HIS A 1 152 ? 1.179   6.743   8.030   1.00 97.88 152 A 1 
ATOM 1094 C CA  . HIS A 1 152 ? 2.012   7.591   8.868   1.00 97.46 152 A 1 
ATOM 1095 C C   . HIS A 1 152 ? 2.781   8.609   8.031   1.00 96.94 152 A 1 
ATOM 1096 O O   . HIS A 1 152 ? 3.204   8.315   6.916   1.00 95.18 152 A 1 
ATOM 1097 C CB  . HIS A 1 152 ? 2.900   6.761   9.809   1.00 97.03 152 A 1 
ATOM 1098 C CG  . HIS A 1 152 ? 4.051   6.074   9.136   1.00 96.83 152 A 1 
ATOM 1099 N ND1 . HIS A 1 152 ? 5.258   6.655   8.804   1.00 91.71 152 A 1 
ATOM 1100 C CD2 . HIS A 1 152 ? 4.112   4.758   8.764   1.00 93.02 152 A 1 
ATOM 1101 C CE1 . HIS A 1 152 ? 6.026   5.714   8.242   1.00 92.88 152 A 1 
ATOM 1102 N NE2 . HIS A 1 152 ? 5.370   4.543   8.200   1.00 93.71 152 A 1 
ATOM 1103 N N   . ILE A 1 153 ? 2.944   9.812   8.582   1.00 97.48 153 A 1 
ATOM 1104 C CA  . ILE A 1 153 ? 3.768   10.893  8.028   1.00 97.25 153 A 1 
ATOM 1105 C C   . ILE A 1 153 ? 4.870   11.233  9.028   1.00 97.17 153 A 1 
ATOM 1106 O O   . ILE A 1 153 ? 4.623   11.226  10.231  1.00 96.67 153 A 1 
ATOM 1107 C CB  . ILE A 1 153 ? 2.898   12.111  7.647   1.00 96.70 153 A 1 
ATOM 1108 C CG1 . ILE A 1 153 ? 3.739   13.155  6.876   1.00 93.81 153 A 1 
ATOM 1109 C CG2 . ILE A 1 153 ? 2.198   12.752  8.867   1.00 93.04 153 A 1 
ATOM 1110 C CD1 . ILE A 1 153 ? 2.901   14.238  6.198   1.00 90.89 153 A 1 
ATOM 1111 N N   . GLU A 1 154 ? 6.073   11.526  8.542   1.00 95.41 154 A 1 
ATOM 1112 C CA  . GLU A 1 154 ? 7.248   11.738  9.389   1.00 95.15 154 A 1 
ATOM 1113 C C   . GLU A 1 154 ? 7.810   13.161  9.327   1.00 95.16 154 A 1 
ATOM 1114 O O   . GLU A 1 154 ? 7.561   13.931  8.396   1.00 93.29 154 A 1 
ATOM 1115 C CB  . GLU A 1 154 ? 8.305   10.658  9.101   1.00 93.28 154 A 1 
ATOM 1116 C CG  . GLU A 1 154 ? 8.928   10.746  7.703   1.00 89.00 154 A 1 
ATOM 1117 C CD  . GLU A 1 154 ? 9.906   9.592   7.396   1.00 89.96 154 A 1 
ATOM 1118 O OE1 . GLU A 1 154 ? 10.767  9.778   6.519   1.00 81.45 154 A 1 
ATOM 1119 O OE2 . GLU A 1 154 ? 9.813   8.507   8.018   1.00 83.30 154 A 1 
ATOM 1120 N N   . ASP A 1 155 ? 8.592   13.492  10.361  1.00 94.41 155 A 1 
ATOM 1121 C CA  . ASP A 1 155 ? 9.229   14.795  10.541  1.00 94.07 155 A 1 
ATOM 1122 C C   . ASP A 1 155 ? 10.635  14.906  9.937   1.00 93.08 155 A 1 
ATOM 1123 O O   . ASP A 1 155 ? 11.313  15.910  10.151  1.00 88.95 155 A 1 
ATOM 1124 C CB  . ASP A 1 155 ? 9.184   15.208  12.021  1.00 93.20 155 A 1 
ATOM 1125 C CG  . ASP A 1 155 ? 9.933   14.303  12.994  1.00 93.51 155 A 1 
ATOM 1126 O OD1 . ASP A 1 155 ? 10.478  13.263  12.577  1.00 90.70 155 A 1 
ATOM 1127 O OD2 . ASP A 1 155 ? 9.891   14.648  14.203  1.00 91.02 155 A 1 
ATOM 1128 N N   . GLN A 1 156 ? 11.088  13.933  9.149   1.00 90.95 156 A 1 
ATOM 1129 C CA  . GLN A 1 156 ? 12.368  14.044  8.443   1.00 89.96 156 A 1 
ATOM 1130 C C   . GLN A 1 156 ? 12.354  15.144  7.369   1.00 89.59 156 A 1 
ATOM 1131 O O   . GLN A 1 156 ? 11.321  15.537  6.822   1.00 86.86 156 A 1 
ATOM 1132 C CB  . GLN A 1 156 ? 12.798  12.691  7.862   1.00 87.51 156 A 1 
ATOM 1133 C CG  . GLN A 1 156 ? 13.145  11.668  8.951   1.00 82.36 156 A 1 
ATOM 1134 C CD  . GLN A 1 156 ? 13.859  10.438  8.391   1.00 78.19 156 A 1 
ATOM 1135 O OE1 . GLN A 1 156 ? 14.964  10.512  7.864   1.00 71.06 156 A 1 
ATOM 1136 N NE2 . GLN A 1 156 ? 13.287  9.265   8.492   1.00 68.76 156 A 1 
ATOM 1137 N N   . VAL A 1 157 ? 13.538  15.653  7.026   1.00 89.96 157 A 1 
ATOM 1138 C CA  . VAL A 1 157 ? 13.737  16.466  5.822   1.00 88.30 157 A 1 
ATOM 1139 C C   . VAL A 1 157 ? 13.501  15.628  4.555   1.00 85.47 157 A 1 
ATOM 1140 O O   . VAL A 1 157 ? 13.566  14.400  4.585   1.00 77.98 157 A 1 
ATOM 1141 C CB  . VAL A 1 157 ? 15.128  17.131  5.794   1.00 86.61 157 A 1 
ATOM 1142 C CG1 . VAL A 1 157 ? 15.324  18.062  6.997   1.00 79.89 157 A 1 
ATOM 1143 C CG2 . VAL A 1 157 ? 16.274  16.115  5.745   1.00 80.45 157 A 1 
ATOM 1144 N N   . GLY A 1 158 ? 13.266  16.275  3.404   1.00 77.79 158 A 1 
ATOM 1145 C CA  . GLY A 1 158 ? 12.959  15.564  2.150   1.00 74.79 158 A 1 
ATOM 1146 C C   . GLY A 1 158 ? 14.038  14.578  1.678   1.00 75.23 158 A 1 
ATOM 1147 O O   . GLY A 1 158 ? 13.718  13.533  1.121   1.00 68.99 158 A 1 
ATOM 1148 N N   . ALA A 1 159 ? 15.321  14.863  1.946   1.00 66.22 159 A 1 
ATOM 1149 C CA  . ALA A 1 159 ? 16.433  13.924  1.773   1.00 63.33 159 A 1 
ATOM 1150 C C   . ALA A 1 159 ? 16.507  12.943  2.959   1.00 64.33 159 A 1 
ATOM 1151 O O   . ALA A 1 159 ? 17.511  12.881  3.676   1.00 60.98 159 A 1 
ATOM 1152 C CB  . ALA A 1 159 ? 17.721  14.717  1.539   1.00 58.35 159 A 1 
ATOM 1153 N N   . LYS A 1 160 ? 15.422  12.203  3.188   1.00 67.94 160 A 1 
ATOM 1154 C CA  . LYS A 1 160 ? 15.268  11.325  4.347   1.00 67.53 160 A 1 
ATOM 1155 C C   . LYS A 1 160 ? 16.238  10.144  4.334   1.00 69.55 160 A 1 
ATOM 1156 O O   . LYS A 1 160 ? 16.749  9.723   3.302   1.00 63.72 160 A 1 
ATOM 1157 C CB  . LYS A 1 160 ? 13.802  10.872  4.506   1.00 61.44 160 A 1 
ATOM 1158 C CG  . LYS A 1 160 ? 13.357  9.776   3.532   1.00 59.97 160 A 1 
ATOM 1159 C CD  . LYS A 1 160 ? 12.149  8.998   4.086   1.00 58.90 160 A 1 
ATOM 1160 C CE  . LYS A 1 160 ? 12.362  7.501   3.947   1.00 57.50 160 A 1 
ATOM 1161 N NZ  . LYS A 1 160 ? 11.248  6.713   4.509   1.00 51.54 160 A 1 
ATOM 1162 N N   . ARG A 1 161 ? 16.437  9.564   5.509   1.00 65.52 161 A 1 
ATOM 1163 C CA  . ARG A 1 161 ? 17.084  8.265   5.701   1.00 67.56 161 A 1 
ATOM 1164 C C   . ARG A 1 161 ? 16.059  7.260   6.224   1.00 67.08 161 A 1 
ATOM 1165 O O   . ARG A 1 161 ? 15.148  7.626   6.954   1.00 63.20 161 A 1 
ATOM 1166 C CB  . ARG A 1 161 ? 18.280  8.402   6.646   1.00 65.70 161 A 1 
ATOM 1167 C CG  . ARG A 1 161 ? 19.367  9.305   6.048   1.00 62.78 161 A 1 
ATOM 1168 C CD  . ARG A 1 161 ? 20.554  9.399   6.997   1.00 60.24 161 A 1 
ATOM 1169 N NE  . ARG A 1 161 ? 21.621  10.239  6.431   1.00 56.60 161 A 1 
ATOM 1170 C CZ  . ARG A 1 161 ? 22.898  10.213  6.770   1.00 52.62 161 A 1 
ATOM 1171 N NH1 . ARG A 1 161 ? 23.359  9.383   7.664   1.00 47.46 161 A 1 
ATOM 1172 N NH2 . ARG A 1 161 ? 23.733  11.042  6.214   1.00 48.65 161 A 1 
ATOM 1173 N N   . CYS A 1 162 ? 16.244  5.984   5.873   1.00 61.72 162 A 1 
ATOM 1174 C CA  . CYS A 1 162 ? 15.471  4.886   6.455   1.00 59.77 162 A 1 
ATOM 1175 C C   . CYS A 1 162 ? 15.468  4.983   7.989   1.00 60.32 162 A 1 
ATOM 1176 O O   . CYS A 1 162 ? 16.499  5.315   8.581   1.00 58.10 162 A 1 
ATOM 1177 C CB  . CYS A 1 162 ? 16.085  3.565   5.970   1.00 56.78 162 A 1 
ATOM 1178 S SG  . CYS A 1 162 ? 15.246  2.138   6.727   1.00 51.12 162 A 1 
ATOM 1179 N N   . GLY A 1 163 ? 14.338  4.656   8.625   1.00 60.83 163 A 1 
ATOM 1180 C CA  . GLY A 1 163 ? 14.100  4.816   10.064  1.00 58.54 163 A 1 
ATOM 1181 C C   . GLY A 1 163 ? 15.208  4.287   10.980  1.00 60.98 163 A 1 
ATOM 1182 O O   . GLY A 1 163 ? 15.498  4.874   12.017  1.00 59.14 163 A 1 
ATOM 1183 N N   . HIS A 1 164 ? 15.902  3.233   10.566  1.00 58.57 164 A 1 
ATOM 1184 C CA  . HIS A 1 164 ? 16.927  2.555   11.371  1.00 58.75 164 A 1 
ATOM 1185 C C   . HIS A 1 164 ? 18.341  3.134   11.222  1.00 61.15 164 A 1 
ATOM 1186 O O   . HIS A 1 164 ? 19.277  2.666   11.875  1.00 58.41 164 A 1 
ATOM 1187 C CB  . HIS A 1 164 ? 16.913  1.072   10.991  1.00 54.97 164 A 1 
ATOM 1188 C CG  . HIS A 1 164 ? 15.519  0.522   10.947  1.00 52.37 164 A 1 
ATOM 1189 N ND1 . HIS A 1 164 ? 14.795  0.229   9.811   1.00 45.75 164 A 1 
ATOM 1190 C CD2 . HIS A 1 164 ? 14.696  0.365   12.020  1.00 45.33 164 A 1 
ATOM 1191 C CE1 . HIS A 1 164 ? 13.554  -0.106  10.196  1.00 41.84 164 A 1 
ATOM 1192 N NE2 . HIS A 1 164 ? 13.451  -0.025  11.524  1.00 42.26 164 A 1 
ATOM 1193 N N   . ARG A 1 165 ? 18.548  4.128   10.341  1.00 58.83 165 A 1 
ATOM 1194 C CA  . ARG A 1 165 ? 19.885  4.671   10.066  1.00 62.21 165 A 1 
ATOM 1195 C C   . ARG A 1 165 ? 20.170  5.911   10.922  1.00 64.52 165 A 1 
ATOM 1196 O O   . ARG A 1 165 ? 19.326  6.804   10.982  1.00 62.66 165 A 1 
ATOM 1197 C CB  . ARG A 1 165 ? 20.037  4.922   8.562   1.00 59.86 165 A 1 
ATOM 1198 C CG  . ARG A 1 165 ? 21.517  5.014   8.177   1.00 57.17 165 A 1 
ATOM 1199 C CD  . ARG A 1 165 ? 21.682  5.154   6.668   1.00 53.75 165 A 1 
ATOM 1200 N NE  . ARG A 1 165 ? 23.114  5.205   6.302   1.00 49.58 165 A 1 
ATOM 1201 C CZ  . ARG A 1 165 ? 23.598  5.424   5.090   1.00 45.78 165 A 1 
ATOM 1202 N NH1 . ARG A 1 165 ? 22.826  5.638   4.066   1.00 41.20 165 A 1 
ATOM 1203 N NH2 . ARG A 1 165 ? 24.887  5.433   4.895   1.00 40.11 165 A 1 
ATOM 1204 N N   . PRO A 1 166 ? 21.376  6.033   11.541  1.00 67.58 166 A 1 
ATOM 1205 C CA  . PRO A 1 166 ? 21.763  7.231   12.282  1.00 70.36 166 A 1 
ATOM 1206 C C   . PRO A 1 166 ? 22.017  8.437   11.362  1.00 72.02 166 A 1 
ATOM 1207 O O   . PRO A 1 166 ? 22.205  8.300   10.143  1.00 68.94 166 A 1 
ATOM 1208 C CB  . PRO A 1 166 ? 23.020  6.831   13.065  1.00 67.70 166 A 1 
ATOM 1209 C CG  . PRO A 1 166 ? 23.654  5.763   12.177  1.00 67.55 166 A 1 
ATOM 1210 C CD  . PRO A 1 166 ? 22.451  5.043   11.586  1.00 70.98 166 A 1 
ATOM 1211 N N   . GLY A 1 167 ? 22.084  9.633   11.969  1.00 72.09 167 A 1 
ATOM 1212 C CA  . GLY A 1 167 ? 22.376  10.893  11.274  1.00 74.43 167 A 1 
ATOM 1213 C C   . GLY A 1 167 ? 21.203  11.404  10.435  1.00 76.95 167 A 1 
ATOM 1214 O O   . GLY A 1 167 ? 21.409  11.857  9.305   1.00 72.19 167 A 1 
ATOM 1215 N N   . LYS A 1 168 ? 19.977  11.252  10.962  1.00 76.30 168 A 1 
ATOM 1216 C CA  . LYS A 1 168 ? 18.761  11.838  10.399  1.00 77.66 168 A 1 
ATOM 1217 C C   . LYS A 1 168 ? 18.728  13.330  10.693  1.00 79.31 168 A 1 
ATOM 1218 O O   . LYS A 1 168 ? 19.185  13.762  11.743  1.00 76.41 168 A 1 
ATOM 1219 C CB  . LYS A 1 168 ? 17.514  11.168  10.996  1.00 73.52 168 A 1 
ATOM 1220 C CG  . LYS A 1 168 ? 17.475  9.656   10.765  1.00 73.06 168 A 1 
ATOM 1221 C CD  . LYS A 1 168 ? 16.244  9.085   11.467  1.00 71.63 168 A 1 
ATOM 1222 C CE  . LYS A 1 168 ? 16.393  7.609   11.769  1.00 67.40 168 A 1 
ATOM 1223 N NZ  . LYS A 1 168 ? 15.307  7.161   12.661  1.00 62.10 168 A 1 
ATOM 1224 N N   . GLU A 1 169 ? 18.159  14.093  9.781   1.00 83.12 169 A 1 
ATOM 1225 C CA  . GLU A 1 169 ? 17.805  15.491  9.987   1.00 86.00 169 A 1 
ATOM 1226 C C   . GLU A 1 169 ? 16.283  15.602  10.005  1.00 87.98 169 A 1 
ATOM 1227 O O   . GLU A 1 169 ? 15.605  15.007  9.164   1.00 84.33 169 A 1 
ATOM 1228 C CB  . GLU A 1 169 ? 18.418  16.379  8.901   1.00 83.29 169 A 1 
ATOM 1229 C CG  . GLU A 1 169 ? 19.953  16.438  8.992   1.00 75.20 169 A 1 
ATOM 1230 C CD  . GLU A 1 169 ? 20.601  17.325  7.916   1.00 70.92 169 A 1 
ATOM 1231 O OE1 . GLU A 1 169 ? 21.851  17.290  7.830   1.00 62.86 169 A 1 
ATOM 1232 O OE2 . GLU A 1 169 ? 19.867  18.004  7.169   1.00 64.06 169 A 1 
ATOM 1233 N N   . ILE A 1 170 ? 15.752  16.344  10.968  1.00 92.83 170 A 1 
ATOM 1234 C CA  . ILE A 1 170 ? 14.314  16.550  11.136  1.00 93.84 170 A 1 
ATOM 1235 C C   . ILE A 1 170 ? 13.953  18.018  10.928  1.00 93.76 170 A 1 
ATOM 1236 O O   . ILE A 1 170 ? 14.761  18.922  11.157  1.00 92.38 170 A 1 
ATOM 1237 C CB  . ILE A 1 170 ? 13.799  16.001  12.486  1.00 93.95 170 A 1 
ATOM 1238 C CG1 . ILE A 1 170 ? 14.450  16.707  13.695  1.00 93.01 170 A 1 
ATOM 1239 C CG2 . ILE A 1 170 ? 13.994  14.477  12.536  1.00 91.29 170 A 1 
ATOM 1240 C CD1 . ILE A 1 170 ? 13.820  16.322  15.038  1.00 91.14 170 A 1 
ATOM 1241 N N   . VAL A 1 171 ? 12.725  18.259  10.493  1.00 94.41 171 A 1 
ATOM 1242 C CA  . VAL A 1 171 ? 12.175  19.612  10.384  1.00 94.40 171 A 1 
ATOM 1243 C C   . VAL A 1 171 ? 11.805  20.169  11.762  1.00 95.15 171 A 1 
ATOM 1244 O O   . VAL A 1 171 ? 11.724  19.437  12.751  1.00 95.23 171 A 1 
ATOM 1245 C CB  . VAL A 1 171 ? 10.983  19.660  9.419   1.00 93.93 171 A 1 
ATOM 1246 C CG1 . VAL A 1 171 ? 11.404  19.234  8.013   1.00 92.26 171 A 1 
ATOM 1247 C CG2 . VAL A 1 171 ? 9.795   18.808  9.886   1.00 92.21 171 A 1 
ATOM 1248 N N   . SER A 1 172 ? 11.534  21.467  11.838  1.00 94.97 172 A 1 
ATOM 1249 C CA  . SER A 1 172 ? 11.063  22.085  13.079  1.00 95.59 172 A 1 
ATOM 1250 C C   . SER A 1 172 ? 9.732   21.479  13.541  1.00 96.06 172 A 1 
ATOM 1251 O O   . SER A 1 172 ? 8.972   20.924  12.745  1.00 96.21 172 A 1 
ATOM 1252 C CB  . SER A 1 172 ? 10.943  23.604  12.909  1.00 95.73 172 A 1 
ATOM 1253 O OG  . SER A 1 172 ? 9.850   23.945  12.080  1.00 94.26 172 A 1 
ATOM 1254 N N   . GLN A 1 173 ? 9.410   21.602  14.834  1.00 95.90 173 A 1 
ATOM 1255 C CA  . GLN A 1 173 ? 8.112   21.179  15.361  1.00 96.87 173 A 1 
ATOM 1256 C C   . GLN A 1 173 ? 6.947   21.853  14.623  1.00 97.11 173 A 1 
ATOM 1257 O O   . GLN A 1 173 ? 5.989   21.174  14.274  1.00 97.13 173 A 1 
ATOM 1258 C CB  . GLN A 1 173 ? 8.061   21.468  16.864  1.00 97.03 173 A 1 
ATOM 1259 C CG  . GLN A 1 173 ? 6.739   21.019  17.513  1.00 95.74 173 A 1 
ATOM 1260 C CD  . GLN A 1 173 ? 6.760   21.239  19.023  1.00 95.08 173 A 1 
ATOM 1261 O OE1 . GLN A 1 173 ? 7.742   20.983  19.687  1.00 87.62 173 A 1 
ATOM 1262 N NE2 . GLN A 1 173 ? 5.706   21.735  19.615  1.00 86.20 173 A 1 
ATOM 1263 N N   . GLY A 1 174 ? 7.050   23.154  14.331  1.00 96.70 174 A 1 
ATOM 1264 C CA  . GLY A 1 174 ? 6.013   23.884  13.589  1.00 96.49 174 A 1 
ATOM 1265 C C   . GLY A 1 174 ? 5.761   23.312  12.191  1.00 96.52 174 A 1 
ATOM 1266 O O   . GLY A 1 174 ? 4.617   23.072  11.832  1.00 95.98 174 A 1 
ATOM 1267 N N   . GLU A 1 175 ? 6.816   22.992  11.443  1.00 96.28 175 A 1 
ATOM 1268 C CA  . GLU A 1 175 ? 6.695   22.353  10.125  1.00 95.83 175 A 1 
ATOM 1269 C C   . GLU A 1 175 ? 6.038   20.968  10.225  1.00 95.94 175 A 1 
ATOM 1270 O O   . GLU A 1 175 ? 5.183   20.623  9.415   1.00 95.30 175 A 1 
ATOM 1271 C CB  . GLU A 1 175 ? 8.090   22.271  9.500   1.00 95.08 175 A 1 
ATOM 1272 C CG  . GLU A 1 175 ? 8.185   21.455  8.197   1.00 89.80 175 A 1 
ATOM 1273 C CD  . GLU A 1 175 ? 7.453   22.033  6.992   1.00 85.32 175 A 1 
ATOM 1274 O OE1 . GLU A 1 175 ? 7.300   21.232  6.025   1.00 75.65 175 A 1 
ATOM 1275 O OE2 . GLU A 1 175 ? 7.149   23.242  6.995   1.00 78.27 175 A 1 
ATOM 1276 N N   . MET A 1 176 ? 6.388   20.152  11.237  1.00 96.39 176 A 1 
ATOM 1277 C CA  . MET A 1 176 ? 5.749   18.846  11.432  1.00 96.92 176 A 1 
ATOM 1278 C C   . MET A 1 176 ? 4.267   18.982  11.801  1.00 97.26 176 A 1 
ATOM 1279 O O   . MET A 1 176 ? 3.432   18.246  11.276  1.00 97.19 176 A 1 
ATOM 1280 C CB  . MET A 1 176 ? 6.517   18.032  12.478  1.00 96.80 176 A 1 
ATOM 1281 C CG  . MET A 1 176 ? 5.923   16.628  12.659  1.00 95.90 176 A 1 
ATOM 1282 S SD  . MET A 1 176 ? 5.788   15.651  11.137  1.00 96.14 176 A 1 
ATOM 1283 C CE  . MET A 1 176 ? 5.014   14.156  11.815  1.00 93.61 176 A 1 
ATOM 1284 N N   . VAL A 1 177 ? 3.919   19.951  12.649  1.00 97.38 177 A 1 
ATOM 1285 C CA  . VAL A 1 177 ? 2.527   20.292  12.976  1.00 97.58 177 A 1 
ATOM 1286 C C   . VAL A 1 177 ? 1.750   20.679  11.715  1.00 97.51 177 A 1 
ATOM 1287 O O   . VAL A 1 177 ? 0.654   20.163  11.494  1.00 97.38 177 A 1 
ATOM 1288 C CB  . VAL A 1 177 ? 2.495   21.409  14.039  1.00 97.68 177 A 1 
ATOM 1289 C CG1 . VAL A 1 177 ? 1.129   22.082  14.191  1.00 96.74 177 A 1 
ATOM 1290 C CG2 . VAL A 1 177 ? 2.885   20.838  15.407  1.00 96.77 177 A 1 
ATOM 1291 N N   . ASP A 1 178 ? 2.332   21.498  10.841  1.00 96.84 178 A 1 
ATOM 1292 C CA  . ASP A 1 178 ? 1.710   21.896  9.573   1.00 96.51 178 A 1 
ATOM 1293 C C   . ASP A 1 178 ? 1.495   20.693  8.638   1.00 96.69 178 A 1 
ATOM 1294 O O   . ASP A 1 178 ? 0.430   20.568  8.022   1.00 96.47 178 A 1 
ATOM 1295 C CB  . ASP A 1 178 ? 2.564   22.972  8.879   1.00 96.20 178 A 1 
ATOM 1296 C CG  . ASP A 1 178 ? 2.474   24.362  9.518   1.00 93.76 178 A 1 
ATOM 1297 O OD1 . ASP A 1 178 ? 1.510   24.612  10.280  1.00 91.49 178 A 1 
ATOM 1298 O OD2 . ASP A 1 178 ? 3.322   25.209  9.158   1.00 90.78 178 A 1 
ATOM 1299 N N   . ARG A 1 179 ? 2.456   19.753  8.568   1.00 96.87 179 A 1 
ATOM 1300 C CA  . ARG A 1 179 ? 2.313   18.492  7.812   1.00 96.93 179 A 1 
ATOM 1301 C C   . ARG A 1 179 ? 1.154   17.647  8.333   1.00 97.47 179 A 1 
ATOM 1302 O O   . ARG A 1 179 ? 0.306   17.216  7.549   1.00 97.35 179 A 1 
ATOM 1303 C CB  . ARG A 1 179 ? 3.605   17.663  7.873   1.00 96.14 179 A 1 
ATOM 1304 C CG  . ARG A 1 179 ? 4.743   18.268  7.050   1.00 94.53 179 A 1 
ATOM 1305 C CD  . ARG A 1 179 ? 6.026   17.468  7.274   1.00 94.02 179 A 1 
ATOM 1306 N NE  . ARG A 1 179 ? 7.153   18.132  6.612   1.00 92.98 179 A 1 
ATOM 1307 C CZ  . ARG A 1 179 ? 8.367   17.662  6.444   1.00 92.81 179 A 1 
ATOM 1308 N NH1 . ARG A 1 179 ? 8.726   16.468  6.833   1.00 89.21 179 A 1 
ATOM 1309 N NH2 . ARG A 1 179 ? 9.249   18.422  5.875   1.00 88.88 179 A 1 
ATOM 1310 N N   . VAL A 1 180 ? 1.111   17.414  9.646   1.00 97.30 180 A 1 
ATOM 1311 C CA  . VAL A 1 180 ? 0.052   16.623  10.289  1.00 97.85 180 A 1 
ATOM 1312 C C   . VAL A 1 180 ? -1.304  17.281  10.080  1.00 98.07 180 A 1 
ATOM 1313 O O   . VAL A 1 180 ? -2.244  16.611  9.661   1.00 98.12 180 A 1 
ATOM 1314 C CB  . VAL A 1 180 ? 0.341   16.420  11.785  1.00 97.93 180 A 1 
ATOM 1315 C CG1 . VAL A 1 180 ? -0.836  15.761  12.516  1.00 97.57 180 A 1 
ATOM 1316 C CG2 . VAL A 1 180 ? 1.554   15.503  11.964  1.00 97.51 180 A 1 
ATOM 1317 N N   . LYS A 1 181 ? -1.401  18.594  10.283  1.00 97.83 181 A 1 
ATOM 1318 C CA  . LYS A 1 181 ? -2.635  19.344  10.063  1.00 97.93 181 A 1 
ATOM 1319 C C   . LYS A 1 181 ? -3.115  19.251  8.615   1.00 97.99 181 A 1 
ATOM 1320 O O   . LYS A 1 181 ? -4.285  18.982  8.375   1.00 98.04 181 A 1 
ATOM 1321 C CB  . LYS A 1 181 ? -2.429  20.794  10.518  1.00 98.02 181 A 1 
ATOM 1322 C CG  . LYS A 1 181 ? -3.724  21.574  10.283  1.00 95.52 181 A 1 
ATOM 1323 C CD  . LYS A 1 181 ? -3.790  22.879  11.079  1.00 91.22 181 A 1 
ATOM 1324 C CE  . LYS A 1 181 ? -5.098  23.614  10.765  1.00 87.15 181 A 1 
ATOM 1325 N NZ  . LYS A 1 181 ? -6.284  22.704  10.764  1.00 78.51 181 A 1 
ATOM 1326 N N   . ALA A 1 182 ? -2.216  19.409  7.644   1.00 97.72 182 A 1 
ATOM 1327 C CA  . ALA A 1 182 ? -2.553  19.267  6.229   1.00 97.55 182 A 1 
ATOM 1328 C C   . ALA A 1 182 ? -3.070  17.858  5.887   1.00 97.77 182 A 1 
ATOM 1329 O O   . ALA A 1 182 ? -3.989  17.721  5.078   1.00 97.67 182 A 1 
ATOM 1330 C CB  . ALA A 1 182 ? -1.320  19.620  5.395   1.00 97.28 182 A 1 
ATOM 1331 N N   . ALA A 1 183 ? -2.507  16.817  6.506   1.00 97.78 183 A 1 
ATOM 1332 C CA  . ALA A 1 183 ? -2.964  15.440  6.355   1.00 97.82 183 A 1 
ATOM 1333 C C   . ALA A 1 183 ? -4.333  15.208  7.015   1.00 98.08 183 A 1 
ATOM 1334 O O   . ALA A 1 183 ? -5.228  14.645  6.381   1.00 98.15 183 A 1 
ATOM 1335 C CB  . ALA A 1 183 ? -1.884  14.505  6.914   1.00 97.77 183 A 1 
ATOM 1336 N N   . ALA A 1 184 ? -4.518  15.678  8.244   1.00 98.07 184 A 1 
ATOM 1337 C CA  . ALA A 1 184 ? -5.765  15.554  9.000   1.00 98.26 184 A 1 
ATOM 1338 C C   . ALA A 1 184 ? -6.937  16.254  8.293   1.00 98.33 184 A 1 
ATOM 1339 O O   . ALA A 1 184 ? -7.970  15.630  8.047   1.00 98.23 184 A 1 
ATOM 1340 C CB  . ALA A 1 184 ? -5.536  16.111  10.409  1.00 98.31 184 A 1 
ATOM 1341 N N   . ASP A 1 185 ? -6.742  17.500  7.868   1.00 98.18 185 A 1 
ATOM 1342 C CA  . ASP A 1 185 ? -7.754  18.307  7.171   1.00 98.11 185 A 1 
ATOM 1343 C C   . ASP A 1 185 ? -8.116  17.733  5.782   1.00 98.12 185 A 1 
ATOM 1344 O O   . ASP A 1 185 ? -9.160  18.055  5.207   1.00 97.73 185 A 1 
ATOM 1345 C CB  . ASP A 1 185 ? -7.242  19.754  7.012   1.00 97.97 185 A 1 
ATOM 1346 C CG  . ASP A 1 185 ? -7.111  20.579  8.307   1.00 96.97 185 A 1 
ATOM 1347 O OD1 . ASP A 1 185 ? -7.639  20.201  9.367   1.00 94.86 185 A 1 
ATOM 1348 O OD2 . ASP A 1 185 ? -6.520  21.688  8.245   1.00 94.87 185 A 1 
ATOM 1349 N N   . ALA A 1 186 ? -7.261  16.882  5.202   1.00 97.92 186 A 1 
ATOM 1350 C CA  . ALA A 1 186 ? -7.465  16.289  3.883   1.00 97.80 186 A 1 
ATOM 1351 C C   . ALA A 1 186 ? -8.251  14.972  3.886   1.00 97.98 186 A 1 
ATOM 1352 O O   . ALA A 1 186 ? -8.568  14.469  2.796   1.00 97.66 186 A 1 
ATOM 1353 C CB  . ALA A 1 186 ? -6.105  16.127  3.212   1.00 97.48 186 A 1 
ATOM 1354 N N   . LYS A 1 187 ? -8.558  14.389  5.055   1.00 97.49 187 A 1 
ATOM 1355 C CA  . LYS A 1 187 ? -9.270  13.113  5.173   1.00 97.57 187 A 1 
ATOM 1356 C C   . LYS A 1 187 ? -10.633 13.192  4.483   1.00 97.56 187 A 1 
ATOM 1357 O O   . LYS A 1 187 ? -11.486 13.994  4.847   1.00 97.22 187 A 1 
ATOM 1358 C CB  . LYS A 1 187 ? -9.445  12.718  6.648   1.00 97.36 187 A 1 
ATOM 1359 C CG  . LYS A 1 187 ? -8.136  12.362  7.367   1.00 96.73 187 A 1 
ATOM 1360 C CD  . LYS A 1 187 ? -8.436  12.014  8.834   1.00 96.30 187 A 1 
ATOM 1361 C CE  . LYS A 1 187 ? -7.175  11.752  9.649   1.00 93.47 187 A 1 
ATOM 1362 N NZ  . LYS A 1 187 ? -7.495  11.429  11.062  1.00 92.28 187 A 1 
ATOM 1363 N N   . THR A 1 188 ? -10.848 12.330  3.482   1.00 97.30 188 A 1 
ATOM 1364 C CA  . THR A 1 188 ? -12.155 12.145  2.828   1.00 96.84 188 A 1 
ATOM 1365 C C   . THR A 1 188 ? -12.951 10.983  3.424   1.00 96.71 188 A 1 
ATOM 1366 O O   . THR A 1 188 ? -14.151 10.897  3.190   1.00 95.68 188 A 1 
ATOM 1367 C CB  . THR A 1 188 ? -12.001 11.929  1.318   1.00 96.77 188 A 1 
ATOM 1368 O OG1 . THR A 1 188 ? -11.112 10.866  1.050   1.00 96.14 188 A 1 
ATOM 1369 C CG2 . THR A 1 188 ? -11.443 13.166  0.618   1.00 95.32 188 A 1 
ATOM 1370 N N   . ASP A 1 189 ? -12.297 10.101  4.172   1.00 97.15 189 A 1 
ATOM 1371 C CA  . ASP A 1 189 ? -12.886 9.127   5.087   1.00 97.09 189 A 1 
ATOM 1372 C C   . ASP A 1 189 ? -12.593 9.610   6.518   1.00 97.44 189 A 1 
ATOM 1373 O O   . ASP A 1 189 ? -11.413 9.705   6.878   1.00 97.39 189 A 1 
ATOM 1374 C CB  . ASP A 1 189 ? -12.284 7.736   4.806   1.00 96.76 189 A 1 
ATOM 1375 C CG  . ASP A 1 189 ? -12.726 6.648   5.795   1.00 96.25 189 A 1 
ATOM 1376 O OD1 . ASP A 1 189 ? -13.605 6.909   6.641   1.00 94.62 189 A 1 
ATOM 1377 O OD2 . ASP A 1 189 ? -12.198 5.516   5.694   1.00 93.68 189 A 1 
ATOM 1378 N N   . PRO A 1 190 ? -13.613 9.959   7.321   1.00 97.12 190 A 1 
ATOM 1379 C CA  . PRO A 1 190 ? -13.400 10.424  8.693   1.00 96.80 190 A 1 
ATOM 1380 C C   . PRO A 1 190 ? -12.748 9.362   9.587   1.00 97.44 190 A 1 
ATOM 1381 O O   . PRO A 1 190 ? -12.089 9.708   10.563  1.00 97.18 190 A 1 
ATOM 1382 C CB  . PRO A 1 190 ? -14.795 10.811  9.200   1.00 95.99 190 A 1 
ATOM 1383 C CG  . PRO A 1 190 ? -15.731 9.923   8.384   1.00 94.16 190 A 1 
ATOM 1384 C CD  . PRO A 1 190 ? -15.032 9.845   7.031   1.00 96.70 190 A 1 
ATOM 1385 N N   . ASP A 1 191 ? -12.898 8.072   9.244   1.00 96.94 191 A 1 
ATOM 1386 C CA  . ASP A 1 191 ? -12.304 6.969   9.993   1.00 97.39 191 A 1 
ATOM 1387 C C   . ASP A 1 191 ? -10.844 6.694   9.603   1.00 98.01 191 A 1 
ATOM 1388 O O   . ASP A 1 191 ? -10.158 5.970   10.327  1.00 97.96 191 A 1 
ATOM 1389 C CB  . ASP A 1 191 ? -13.154 5.704   9.826   1.00 97.06 191 A 1 
ATOM 1390 C CG  . ASP A 1 191 ? -14.519 5.797   10.504  1.00 95.71 191 A 1 
ATOM 1391 O OD1 . ASP A 1 191 ? -14.573 6.329   11.636  1.00 92.49 191 A 1 
ATOM 1392 O OD2 . ASP A 1 191 ? -15.486 5.259   9.916   1.00 91.99 191 A 1 
ATOM 1393 N N   . PHE A 1 192 ? -10.326 7.275   8.511   1.00 97.88 192 A 1 
ATOM 1394 C CA  . PHE A 1 192 ? -8.932  7.114   8.085   1.00 98.22 192 A 1 
ATOM 1395 C C   . PHE A 1 192 ? -7.971  7.463   9.228   1.00 98.41 192 A 1 
ATOM 1396 O O   . PHE A 1 192 ? -8.063  8.545   9.825   1.00 98.34 192 A 1 
ATOM 1397 C CB  . PHE A 1 192 ? -8.638  7.964   6.852   1.00 98.12 192 A 1 
ATOM 1398 C CG  . PHE A 1 192 ? -7.269  7.699   6.254   1.00 98.25 192 A 1 
ATOM 1399 C CD1 . PHE A 1 192 ? -6.183  8.549   6.542   1.00 97.85 192 A 1 
ATOM 1400 C CD2 . PHE A 1 192 ? -7.080  6.597   5.405   1.00 97.92 192 A 1 
ATOM 1401 C CE1 . PHE A 1 192 ? -4.927  8.310   5.957   1.00 97.54 192 A 1 
ATOM 1402 C CE2 . PHE A 1 192 ? -5.826  6.358   4.819   1.00 97.55 192 A 1 
ATOM 1403 C CZ  . PHE A 1 192 ? -4.752  7.220   5.084   1.00 97.98 192 A 1 
ATOM 1404 N N   . PHE A 1 193 ? -7.044  6.548   9.549   1.00 98.42 193 A 1 
ATOM 1405 C CA  . PHE A 1 193 ? -6.208  6.651   10.741  1.00 98.58 193 A 1 
ATOM 1406 C C   . PHE A 1 193 ? -4.854  7.287   10.403  1.00 98.65 193 A 1 
ATOM 1407 O O   . PHE A 1 193 ? -4.039  6.699   9.697   1.00 98.58 193 A 1 
ATOM 1408 C CB  . PHE A 1 193 ? -6.091  5.263   11.383  1.00 98.60 193 A 1 
ATOM 1409 C CG  . PHE A 1 193 ? -5.631  5.291   12.824  1.00 98.67 193 A 1 
ATOM 1410 C CD1 . PHE A 1 193 ? -4.261  5.295   13.133  1.00 98.37 193 A 1 
ATOM 1411 C CD2 . PHE A 1 193 ? -6.582  5.298   13.863  1.00 98.37 193 A 1 
ATOM 1412 C CE1 . PHE A 1 193 ? -3.843  5.303   14.474  1.00 98.23 193 A 1 
ATOM 1413 C CE2 . PHE A 1 193 ? -6.162  5.304   15.203  1.00 98.24 193 A 1 
ATOM 1414 C CZ  . PHE A 1 193 ? -4.792  5.305   15.511  1.00 98.44 193 A 1 
ATOM 1415 N N   . LEU A 1 194 ? -4.602  8.496   10.903  1.00 98.63 194 A 1 
ATOM 1416 C CA  . LEU A 1 194 ? -3.368  9.249   10.662  1.00 98.67 194 A 1 
ATOM 1417 C C   . LEU A 1 194 ? -2.403  9.107   11.841  1.00 98.73 194 A 1 
ATOM 1418 O O   . LEU A 1 194 ? -2.708  9.547   12.946  1.00 98.60 194 A 1 
ATOM 1419 C CB  . LEU A 1 194 ? -3.731  10.719  10.403  1.00 98.49 194 A 1 
ATOM 1420 C CG  . LEU A 1 194 ? -2.517  11.648  10.238  1.00 98.06 194 A 1 
ATOM 1421 C CD1 . LEU A 1 194 ? -1.693  11.304  8.996   1.00 97.17 194 A 1 
ATOM 1422 C CD2 . LEU A 1 194 ? -3.004  13.088  10.112  1.00 97.17 194 A 1 
ATOM 1423 N N   . ILE A 1 195 ? -1.219  8.579   11.595  1.00 98.69 195 A 1 
ATOM 1424 C CA  . ILE A 1 195 ? -0.150  8.464   12.589  1.00 98.64 195 A 1 
ATOM 1425 C C   . ILE A 1 195 ? 0.923   9.519   12.297  1.00 98.36 195 A 1 
ATOM 1426 O O   . ILE A 1 195 ? 1.414   9.622   11.174  1.00 97.94 195 A 1 
ATOM 1427 C CB  . ILE A 1 195 ? 0.407   7.023   12.630  1.00 98.66 195 A 1 
ATOM 1428 C CG1 . ILE A 1 195 ? -0.730  6.002   12.890  1.00 98.39 195 A 1 
ATOM 1429 C CG2 . ILE A 1 195 ? 1.505   6.912   13.698  1.00 98.36 195 A 1 
ATOM 1430 C CD1 . ILE A 1 195 ? -0.290  4.535   12.905  1.00 97.32 195 A 1 
ATOM 1431 N N   . ALA A 1 196 ? 1.324   10.287  13.310  1.00 98.32 196 A 1 
ATOM 1432 C CA  . ALA A 1 196 ? 2.512   11.127  13.230  1.00 98.22 196 A 1 
ATOM 1433 C C   . ALA A 1 196 ? 3.725   10.328  13.713  1.00 98.05 196 A 1 
ATOM 1434 O O   . ALA A 1 196 ? 3.777   9.893   14.866  1.00 97.77 196 A 1 
ATOM 1435 C CB  . ALA A 1 196 ? 2.289   12.407  14.039  1.00 98.18 196 A 1 
ATOM 1436 N N   . ARG A 1 197 ? 4.702   10.133  12.832  1.00 97.67 197 A 1 
ATOM 1437 C CA  . ARG A 1 197 ? 5.992   9.534   13.173  1.00 97.42 197 A 1 
ATOM 1438 C C   . ARG A 1 197 ? 6.987   10.626  13.524  1.00 97.12 197 A 1 
ATOM 1439 O O   . ARG A 1 197 ? 7.161   11.569  12.760  1.00 95.84 197 A 1 
ATOM 1440 C CB  . ARG A 1 197 ? 6.467   8.636   12.031  1.00 96.76 197 A 1 
ATOM 1441 C CG  . ARG A 1 197 ? 7.902   8.138   12.260  1.00 95.16 197 A 1 
ATOM 1442 C CD  . ARG A 1 197 ? 8.286   7.153   11.165  1.00 92.86 197 A 1 
ATOM 1443 N NE  . ARG A 1 197 ? 9.742   6.958   11.151  1.00 87.26 197 A 1 
ATOM 1444 C CZ  . ARG A 1 197 ? 10.415  6.309   10.238  1.00 86.46 197 A 1 
ATOM 1445 N NH1 . ARG A 1 197 ? 9.834   5.581   9.329   1.00 79.37 197 A 1 
ATOM 1446 N NH2 . ARG A 1 197 ? 11.699  6.430   10.211  1.00 80.07 197 A 1 
ATOM 1447 N N   . THR A 1 198 ? 7.677   10.461  14.661  1.00 96.62 198 A 1 
ATOM 1448 C CA  . THR A 1 198 ? 8.782   11.343  15.041  1.00 96.42 198 A 1 
ATOM 1449 C C   . THR A 1 198 ? 10.084  10.571  15.185  1.00 95.80 198 A 1 
ATOM 1450 O O   . THR A 1 198 ? 10.160  9.546   15.865  1.00 94.85 198 A 1 
ATOM 1451 C CB  . THR A 1 198 ? 8.448   12.185  16.280  1.00 96.23 198 A 1 
ATOM 1452 O OG1 . THR A 1 198 ? 9.519   13.070  16.525  1.00 92.70 198 A 1 
ATOM 1453 C CG2 . THR A 1 198 ? 8.201   11.379  17.554  1.00 92.89 198 A 1 
ATOM 1454 N N   . ASP A 1 199 ? 11.115  11.097  14.551  1.00 94.93 199 A 1 
ATOM 1455 C CA  . ASP A 1 199 ? 12.500  10.642  14.652  1.00 94.05 199 A 1 
ATOM 1456 C C   . ASP A 1 199 ? 13.302  11.447  15.696  1.00 94.14 199 A 1 
ATOM 1457 O O   . ASP A 1 199 ? 14.510  11.261  15.854  1.00 92.02 199 A 1 
ATOM 1458 C CB  . ASP A 1 199 ? 13.116  10.659  13.240  1.00 92.79 199 A 1 
ATOM 1459 C CG  . ASP A 1 199 ? 12.608  9.491   12.376  1.00 90.06 199 A 1 
ATOM 1460 O OD1 . ASP A 1 199 ? 13.206  8.392   12.501  1.00 84.01 199 A 1 
ATOM 1461 O OD2 . ASP A 1 199 ? 11.683  9.633   11.563  1.00 83.26 199 A 1 
ATOM 1462 N N   . ALA A 1 200 ? 12.629  12.330  16.460  1.00 95.51 200 A 1 
ATOM 1463 C CA  . ALA A 1 200 ? 13.271  13.276  17.371  1.00 95.92 200 A 1 
ATOM 1464 C C   . ALA A 1 200 ? 13.965  12.627  18.579  1.00 95.96 200 A 1 
ATOM 1465 O O   . ALA A 1 200 ? 14.872  13.242  19.131  1.00 95.42 200 A 1 
ATOM 1466 C CB  . ALA A 1 200 ? 12.238  14.318  17.815  1.00 95.90 200 A 1 
ATOM 1467 N N   . ILE A 1 201 ? 13.625  11.378  18.963  1.00 96.20 201 A 1 
ATOM 1468 C CA  . ILE A 1 201 ? 14.333  10.680  20.061  1.00 96.00 201 A 1 
ATOM 1469 C C   . ILE A 1 201 ? 15.844  10.629  19.787  1.00 95.31 201 A 1 
ATOM 1470 O O   . ILE A 1 201 ? 16.650  10.860  20.688  1.00 93.93 201 A 1 
ATOM 1471 C CB  . ILE A 1 201 ? 13.772  9.254   20.291  1.00 96.22 201 A 1 
ATOM 1472 C CG1 . ILE A 1 201 ? 12.301  9.317   20.762  1.00 95.81 201 A 1 
ATOM 1473 C CG2 . ILE A 1 201 ? 14.624  8.484   21.328  1.00 95.48 201 A 1 
ATOM 1474 C CD1 . ILE A 1 201 ? 11.626  7.948   20.938  1.00 95.18 201 A 1 
ATOM 1475 N N   . GLN A 1 202 ? 16.247  10.345  18.540  1.00 94.39 202 A 1 
ATOM 1476 C CA  . GLN A 1 202 ? 17.660  10.249  18.160  1.00 92.78 202 A 1 
ATOM 1477 C C   . GLN A 1 202 ? 18.345  11.609  17.962  1.00 92.64 202 A 1 
ATOM 1478 O O   . GLN A 1 202 ? 19.577  11.656  17.939  1.00 90.74 202 A 1 
ATOM 1479 C CB  . GLN A 1 202 ? 17.795  9.434   16.866  1.00 90.69 202 A 1 
ATOM 1480 C CG  . GLN A 1 202 ? 17.510  7.945   17.087  1.00 80.98 202 A 1 
ATOM 1481 C CD  . GLN A 1 202 ? 17.844  7.099   15.859  1.00 75.24 202 A 1 
ATOM 1482 O OE1 . GLN A 1 202 ? 17.924  7.549   14.724  1.00 67.36 202 A 1 
ATOM 1483 N NE2 . GLN A 1 202 ? 18.079  5.817   16.041  1.00 63.63 202 A 1 
ATOM 1484 N N   . VAL A 1 203 ? 17.583  12.679  17.757  1.00 94.02 203 A 1 
ATOM 1485 C CA  . VAL A 1 203 ? 18.103  14.009  17.402  1.00 93.84 203 A 1 
ATOM 1486 C C   . VAL A 1 203 ? 18.115  14.935  18.613  1.00 94.13 203 A 1 
ATOM 1487 O O   . VAL A 1 203 ? 19.159  15.493  18.944  1.00 92.74 203 A 1 
ATOM 1488 C CB  . VAL A 1 203 ? 17.297  14.613  16.231  1.00 93.10 203 A 1 
ATOM 1489 C CG1 . VAL A 1 203 ? 17.899  15.948  15.772  1.00 90.38 203 A 1 
ATOM 1490 C CG2 . VAL A 1 203 ? 17.281  13.674  15.013  1.00 90.26 203 A 1 
ATOM 1491 N N   . ASP A 1 204 ? 16.975  15.041  19.293  1.00 95.32 204 A 1 
ATOM 1492 C CA  . ASP A 1 204 ? 16.702  16.021  20.351  1.00 95.90 204 A 1 
ATOM 1493 C C   . ASP A 1 204 ? 16.468  15.360  21.726  1.00 96.74 204 A 1 
ATOM 1494 O O   . ASP A 1 204 ? 16.376  16.042  22.747  1.00 95.45 204 A 1 
ATOM 1495 C CB  . ASP A 1 204 ? 15.490  16.881  19.942  1.00 95.07 204 A 1 
ATOM 1496 C CG  . ASP A 1 204 ? 15.643  17.661  18.629  1.00 93.18 204 A 1 
ATOM 1497 O OD1 . ASP A 1 204 ? 16.771  18.100  18.316  1.00 89.21 204 A 1 
ATOM 1498 O OD2 . ASP A 1 204 ? 14.602  17.853  17.948  1.00 89.19 204 A 1 
ATOM 1499 N N   . GLY A 1 205 ? 16.367  14.021  21.782  1.00 96.34 205 A 1 
ATOM 1500 C CA  . GLY A 1 205 ? 16.091  13.257  22.998  1.00 96.94 205 A 1 
ATOM 1501 C C   . GLY A 1 205 ? 14.601  13.018  23.271  1.00 97.72 205 A 1 
ATOM 1502 O O   . GLY A 1 205 ? 13.711  13.524  22.588  1.00 97.64 205 A 1 
ATOM 1503 N N   . VAL A 1 206 ? 14.320  12.189  24.288  1.00 97.38 206 A 1 
ATOM 1504 C CA  . VAL A 1 206 ? 12.965  11.684  24.590  1.00 98.01 206 A 1 
ATOM 1505 C C   . VAL A 1 206 ? 11.991  12.806  24.962  1.00 98.34 206 A 1 
ATOM 1506 O O   . VAL A 1 206 ? 10.862  12.803  24.482  1.00 98.27 206 A 1 
ATOM 1507 C CB  . VAL A 1 206 ? 13.019  10.621  25.708  1.00 97.83 206 A 1 
ATOM 1508 C CG1 . VAL A 1 206 ? 11.624  10.110  26.096  1.00 97.00 206 A 1 
ATOM 1509 C CG2 . VAL A 1 206 ? 13.851  9.405   25.282  1.00 96.85 206 A 1 
ATOM 1510 N N   . ASP A 1 207 ? 12.412  13.764  25.775  1.00 97.75 207 A 1 
ATOM 1511 C CA  . ASP A 1 207 ? 11.537  14.837  26.270  1.00 97.99 207 A 1 
ATOM 1512 C C   . ASP A 1 207 ? 11.044  15.722  25.118  1.00 98.18 207 A 1 
ATOM 1513 O O   . ASP A 1 207 ? 9.837   15.915  24.953  1.00 97.89 207 A 1 
ATOM 1514 C CB  . ASP A 1 207 ? 12.274  15.668  27.339  1.00 97.82 207 A 1 
ATOM 1515 C CG  . ASP A 1 207 ? 12.661  14.876  28.598  1.00 97.08 207 A 1 
ATOM 1516 O OD1 . ASP A 1 207 ? 12.394  13.650  28.655  1.00 94.23 207 A 1 
ATOM 1517 O OD2 . ASP A 1 207 ? 13.249  15.463  29.524  1.00 94.21 207 A 1 
ATOM 1518 N N   . ALA A 1 208 ? 11.951  16.162  24.257  1.00 97.80 208 A 1 
ATOM 1519 C CA  . ALA A 1 208 ? 11.618  16.946  23.069  1.00 97.62 208 A 1 
ATOM 1520 C C   . ALA A 1 208 ? 10.747  16.156  22.074  1.00 97.93 208 A 1 
ATOM 1521 O O   . ALA A 1 208 ? 9.837   16.711  21.453  1.00 97.62 208 A 1 
ATOM 1522 C CB  . ALA A 1 208 ? 12.931  17.390  22.419  1.00 97.05 208 A 1 
ATOM 1523 N N   . ALA A 1 209 ? 10.981  14.841  21.941  1.00 97.79 209 A 1 
ATOM 1524 C CA  . ALA A 1 209 ? 10.155  13.981  21.103  1.00 98.04 209 A 1 
ATOM 1525 C C   . ALA A 1 209 ? 8.720   13.841  21.643  1.00 98.36 209 A 1 
ATOM 1526 O O   . ALA A 1 209 ? 7.771   13.818  20.855  1.00 98.35 209 A 1 
ATOM 1527 C CB  . ALA A 1 209 ? 10.851  12.624  20.964  1.00 97.79 209 A 1 
ATOM 1528 N N   . ILE A 1 210 ? 8.536   13.787  22.965  1.00 98.40 210 A 1 
ATOM 1529 C CA  . ILE A 1 210 ? 7.212   13.779  23.604  1.00 98.58 210 A 1 
ATOM 1530 C C   . ILE A 1 210 ? 6.488   15.114  23.386  1.00 98.63 210 A 1 
ATOM 1531 O O   . ILE A 1 210 ? 5.328   15.110  22.979  1.00 98.56 210 A 1 
ATOM 1532 C CB  . ILE A 1 210 ? 7.334   13.406  25.102  1.00 98.57 210 A 1 
ATOM 1533 C CG1 . ILE A 1 210 ? 7.679   11.905  25.232  1.00 98.23 210 A 1 
ATOM 1534 C CG2 . ILE A 1 210 ? 6.032   13.715  25.868  1.00 98.21 210 A 1 
ATOM 1535 C CD1 . ILE A 1 210 ? 8.091   11.478  26.649  1.00 97.25 210 A 1 
ATOM 1536 N N   . GLU A 1 211 ? 7.154   16.250  23.591  1.00 98.29 211 A 1 
ATOM 1537 C CA  . GLU A 1 211 ? 6.571   17.577  23.325  1.00 98.17 211 A 1 
ATOM 1538 C C   . GLU A 1 211 ? 6.102   17.709  21.869  1.00 98.26 211 A 1 
ATOM 1539 O O   . GLU A 1 211 ? 4.979   18.141  21.590  1.00 97.93 211 A 1 
ATOM 1540 C CB  . GLU A 1 211 ? 7.600   18.676  23.624  1.00 97.67 211 A 1 
ATOM 1541 C CG  . GLU A 1 211 ? 7.876   18.852  25.127  1.00 86.26 211 A 1 
ATOM 1542 C CD  . GLU A 1 211 ? 8.926   19.938  25.423  1.00 81.39 211 A 1 
ATOM 1543 O OE1 . GLU A 1 211 ? 9.231   20.125  26.623  1.00 72.12 211 A 1 
ATOM 1544 O OE2 . GLU A 1 211 ? 9.401   20.599  24.468  1.00 74.00 211 A 1 
ATOM 1545 N N   . ARG A 1 212 ? 6.928   17.248  20.931  1.00 98.30 212 A 1 
ATOM 1546 C CA  . ARG A 1 212 ? 6.597   17.199  19.504  1.00 98.19 212 A 1 
ATOM 1547 C C   . ARG A 1 212 ? 5.405   16.282  19.218  1.00 98.50 212 A 1 
ATOM 1548 O O   . ARG A 1 212 ? 4.529   16.649  18.435  1.00 98.31 212 A 1 
ATOM 1549 C CB  . ARG A 1 212 ? 7.860   16.771  18.747  1.00 97.01 212 A 1 
ATOM 1550 C CG  . ARG A 1 212 ? 7.663   16.731  17.234  1.00 92.16 212 A 1 
ATOM 1551 C CD  . ARG A 1 212 ? 8.945   16.284  16.542  1.00 93.33 212 A 1 
ATOM 1552 N NE  . ARG A 1 212 ? 10.022  17.285  16.658  1.00 90.51 212 A 1 
ATOM 1553 C CZ  . ARG A 1 212 ? 10.492  18.048  15.684  1.00 91.99 212 A 1 
ATOM 1554 N NH1 . ARG A 1 212 ? 10.018  18.024  14.474  1.00 84.02 212 A 1 
ATOM 1555 N NH2 . ARG A 1 212 ? 11.483  18.852  15.915  1.00 83.52 212 A 1 
ATOM 1556 N N   . ALA A 1 213 ? 5.341   15.112  19.860  1.00 98.22 213 A 1 
ATOM 1557 C CA  . ALA A 1 213 ? 4.236   14.172  19.710  1.00 98.49 213 A 1 
ATOM 1558 C C   . ALA A 1 213 ? 2.906   14.758  20.212  1.00 98.67 213 A 1 
ATOM 1559 O O   . ALA A 1 213 ? 1.894   14.631  19.524  1.00 98.66 213 A 1 
ATOM 1560 C CB  . ALA A 1 213 ? 4.607   12.871  20.424  1.00 98.45 213 A 1 
ATOM 1561 N N   . ILE A 1 214 ? 2.908   15.457  21.351  1.00 98.63 214 A 1 
ATOM 1562 C CA  . ILE A 1 214 ? 1.728   16.171  21.872  1.00 98.69 214 A 1 
ATOM 1563 C C   . ILE A 1 214 ? 1.230   17.195  20.843  1.00 98.74 214 A 1 
ATOM 1564 O O   . ILE A 1 214 ? 0.054   17.177  20.479  1.00 98.65 214 A 1 
ATOM 1565 C CB  . ILE A 1 214 ? 2.045   16.832  23.235  1.00 98.67 214 A 1 
ATOM 1566 C CG1 . ILE A 1 214 ? 2.284   15.754  24.319  1.00 98.26 214 A 1 
ATOM 1567 C CG2 . ILE A 1 214 ? 0.908   17.770  23.682  1.00 98.24 214 A 1 
ATOM 1568 C CD1 . ILE A 1 214 ? 2.978   16.295  25.578  1.00 96.80 214 A 1 
ATOM 1569 N N   . ALA A 1 215 ? 2.125   18.022  20.297  1.00 98.65 215 A 1 
ATOM 1570 C CA  . ALA A 1 215 ? 1.759   19.012  19.283  1.00 98.61 215 A 1 
ATOM 1571 C C   . ALA A 1 215 ? 1.186   18.371  18.000  1.00 98.65 215 A 1 
ATOM 1572 O O   . ALA A 1 215 ? 0.267   18.909  17.379  1.00 98.45 215 A 1 
ATOM 1573 C CB  . ALA A 1 215 ? 3.000   19.861  18.988  1.00 98.50 215 A 1 
ATOM 1574 N N   . CYS A 1 216 ? 1.675   17.184  17.609  1.00 98.62 216 A 1 
ATOM 1575 C CA  . CYS A 1 216 ? 1.114   16.425  16.488  1.00 98.61 216 A 1 
ATOM 1576 C C   . CYS A 1 216 ? -0.303  15.901  16.778  1.00 98.69 216 A 1 
ATOM 1577 O O   . CYS A 1 216 ? -1.153  15.921  15.887  1.00 98.58 216 A 1 
ATOM 1578 C CB  . CYS A 1 216 ? 2.051   15.265  16.141  1.00 98.43 216 A 1 
ATOM 1579 S SG  . CYS A 1 216 ? 3.609   15.891  15.456  1.00 97.96 216 A 1 
ATOM 1580 N N   . VAL A 1 217 ? -0.579  15.451  18.006  1.00 98.71 217 A 1 
ATOM 1581 C CA  . VAL A 1 217 ? -1.932  15.038  18.419  1.00 98.77 217 A 1 
ATOM 1582 C C   . VAL A 1 217 ? -2.889  16.229  18.390  1.00 98.76 217 A 1 
ATOM 1583 O O   . VAL A 1 217 ? -3.976  16.127  17.822  1.00 98.62 217 A 1 
ATOM 1584 C CB  . VAL A 1 217 ? -1.910  14.367  19.802  1.00 98.72 217 A 1 
ATOM 1585 C CG1 . VAL A 1 217 ? -3.322  14.073  20.330  1.00 98.14 217 A 1 
ATOM 1586 C CG2 . VAL A 1 217 ? -1.160  13.035  19.736  1.00 98.05 217 A 1 
ATOM 1587 N N   . GLU A 1 218 ? -2.474  17.380  18.910  1.00 98.65 218 A 1 
ATOM 1588 C CA  . GLU A 1 218 ? -3.253  18.627  18.845  1.00 98.60 218 A 1 
ATOM 1589 C C   . GLU A 1 218 ? -3.536  19.068  17.398  1.00 98.54 218 A 1 
ATOM 1590 O O   . GLU A 1 218 ? -4.599  19.620  17.105  1.00 98.12 218 A 1 
ATOM 1591 C CB  . GLU A 1 218 ? -2.495  19.742  19.579  1.00 98.52 218 A 1 
ATOM 1592 C CG  . GLU A 1 218 ? -2.428  19.520  21.100  1.00 96.60 218 A 1 
ATOM 1593 C CD  . GLU A 1 218 ? -1.597  20.589  21.833  1.00 95.01 218 A 1 
ATOM 1594 O OE1 . GLU A 1 218 ? -1.647  20.591  23.084  1.00 87.99 218 A 1 
ATOM 1595 O OE2 . GLU A 1 218 ? -0.937  21.411  21.155  1.00 89.55 218 A 1 
ATOM 1596 N N   . ALA A 1 219 ? -2.632  18.770  16.464  1.00 98.63 219 A 1 
ATOM 1597 C CA  . ALA A 1 219 ? -2.795  19.031  15.033  1.00 98.51 219 A 1 
ATOM 1598 C C   . ALA A 1 219 ? -3.704  18.022  14.303  1.00 98.50 219 A 1 
ATOM 1599 O O   . ALA A 1 219 ? -4.020  18.232  13.128  1.00 98.07 219 A 1 
ATOM 1600 C CB  . ALA A 1 219 ? -1.406  19.112  14.402  1.00 98.30 219 A 1 
ATOM 1601 N N   . GLY A 1 220 ? -4.144  16.950  14.964  1.00 98.48 220 A 1 
ATOM 1602 C CA  . GLY A 1 220 ? -5.098  15.974  14.435  1.00 98.49 220 A 1 
ATOM 1603 C C   . GLY A 1 220 ? -4.532  14.588  14.112  1.00 98.66 220 A 1 
ATOM 1604 O O   . GLY A 1 220 ? -5.177  13.842  13.369  1.00 98.40 220 A 1 
ATOM 1605 N N   . ALA A 1 221 ? -3.358  14.205  14.638  1.00 98.56 221 A 1 
ATOM 1606 C CA  . ALA A 1 221 ? -2.884  12.828  14.565  1.00 98.65 221 A 1 
ATOM 1607 C C   . ALA A 1 221 ? -3.742  11.913  15.456  1.00 98.72 221 A 1 
ATOM 1608 O O   . ALA A 1 221 ? -3.983  12.217  16.622  1.00 98.62 221 A 1 
ATOM 1609 C CB  . ALA A 1 221 ? -1.401  12.756  14.942  1.00 98.55 221 A 1 
ATOM 1610 N N   . ASP A 1 222 ? -4.177  10.768  14.911  1.00 98.79 222 A 1 
ATOM 1611 C CA  . ASP A 1 222 ? -4.931  9.751   15.654  1.00 98.80 222 A 1 
ATOM 1612 C C   . ASP A 1 222 ? -4.013  8.809   16.459  1.00 98.82 222 A 1 
ATOM 1613 O O   . ASP A 1 222 ? -4.490  8.042   17.301  1.00 98.56 222 A 1 
ATOM 1614 C CB  . ASP A 1 222 ? -5.759  8.899   14.687  1.00 98.73 222 A 1 
ATOM 1615 C CG  . ASP A 1 222 ? -6.727  9.674   13.797  1.00 98.56 222 A 1 
ATOM 1616 O OD1 . ASP A 1 222 ? -7.791  10.133  14.267  1.00 97.23 222 A 1 
ATOM 1617 O OD2 . ASP A 1 222 ? -6.476  9.695   12.574  1.00 97.32 222 A 1 
ATOM 1618 N N   . GLY A 1 223 ? -2.714  8.811   16.177  1.00 98.75 223 A 1 
ATOM 1619 C CA  . GLY A 1 223 ? -1.714  7.991   16.854  1.00 98.78 223 A 1 
ATOM 1620 C C   . GLY A 1 223 ? -0.299  8.530   16.673  1.00 98.83 223 A 1 
ATOM 1621 O O   . GLY A 1 223 ? -0.047  9.381   15.813  1.00 98.66 223 A 1 
ATOM 1622 N N   . ILE A 1 224 ? 0.637   8.016   17.470  1.00 98.77 224 A 1 
ATOM 1623 C CA  . ILE A 1 224 ? 2.052   8.399   17.450  1.00 98.79 224 A 1 
ATOM 1624 C C   . ILE A 1 224 ? 2.925   7.185   17.166  1.00 98.74 224 A 1 
ATOM 1625 O O   . ILE A 1 224 ? 2.796   6.146   17.804  1.00 98.60 224 A 1 
ATOM 1626 C CB  . ILE A 1 224 ? 2.444   9.097   18.767  1.00 98.75 224 A 1 
ATOM 1627 C CG1 . ILE A 1 224 ? 1.682   10.421  18.976  1.00 98.31 224 A 1 
ATOM 1628 C CG2 . ILE A 1 224 ? 3.965   9.340   18.846  1.00 98.48 224 A 1 
ATOM 1629 C CD1 . ILE A 1 224 ? 1.913   11.495  17.901  1.00 97.52 224 A 1 
ATOM 1630 N N   . PHE A 1 225 ? 3.856   7.333   16.243  1.00 98.35 225 A 1 
ATOM 1631 C CA  . PHE A 1 225 ? 4.948   6.406   15.997  1.00 97.98 225 A 1 
ATOM 1632 C C   . PHE A 1 225 ? 6.223   7.011   16.596  1.00 97.49 225 A 1 
ATOM 1633 O O   . PHE A 1 225 ? 6.800   7.949   16.048  1.00 96.27 225 A 1 
ATOM 1634 C CB  . PHE A 1 225 ? 5.009   6.121   14.487  1.00 97.35 225 A 1 
ATOM 1635 C CG  . PHE A 1 225 ? 6.049   5.151   13.962  1.00 97.06 225 A 1 
ATOM 1636 C CD1 . PHE A 1 225 ? 5.826   4.562   12.699  1.00 94.74 225 A 1 
ATOM 1637 C CD2 . PHE A 1 225 ? 7.248   4.871   14.632  1.00 94.58 225 A 1 
ATOM 1638 C CE1 . PHE A 1 225 ? 6.794   3.723   12.127  1.00 93.40 225 A 1 
ATOM 1639 C CE2 . PHE A 1 225 ? 8.217   4.036   14.062  1.00 92.49 225 A 1 
ATOM 1640 C CZ  . PHE A 1 225 ? 7.989   3.466   12.801  1.00 92.71 225 A 1 
ATOM 1641 N N   . ALA A 1 226 ? 6.656   6.468   17.743  1.00 97.24 226 A 1 
ATOM 1642 C CA  . ALA A 1 226 ? 7.889   6.863   18.417  1.00 96.78 226 A 1 
ATOM 1643 C C   . ALA A 1 226 ? 9.070   6.029   17.892  1.00 95.89 226 A 1 
ATOM 1644 O O   . ALA A 1 226 ? 9.344   4.935   18.391  1.00 93.57 226 A 1 
ATOM 1645 C CB  . ALA A 1 226 ? 7.674   6.722   19.929  1.00 96.30 226 A 1 
ATOM 1646 N N   . GLU A 1 227 ? 9.769   6.513   16.862  1.00 95.37 227 A 1 
ATOM 1647 C CA  . GLU A 1 227 ? 10.920  5.808   16.292  1.00 94.22 227 A 1 
ATOM 1648 C C   . GLU A 1 227 ? 12.109  5.807   17.265  1.00 92.65 227 A 1 
ATOM 1649 O O   . GLU A 1 227 ? 12.417  6.813   17.904  1.00 88.30 227 A 1 
ATOM 1650 C CB  . GLU A 1 227 ? 11.288  6.415   14.929  1.00 93.19 227 A 1 
ATOM 1651 C CG  . GLU A 1 227 ? 12.414  5.671   14.179  1.00 86.82 227 A 1 
ATOM 1652 C CD  . GLU A 1 227 ? 12.068  4.232   13.761  1.00 89.03 227 A 1 
ATOM 1653 O OE1 . GLU A 1 227 ? 12.942  3.352   13.889  1.00 80.39 227 A 1 
ATOM 1654 O OE2 . GLU A 1 227 ? 10.959  3.999   13.252  1.00 82.54 227 A 1 
ATOM 1655 N N   . ALA A 1 228 ? 12.806  4.664   17.345  1.00 92.96 228 A 1 
ATOM 1656 C CA  . ALA A 1 228 ? 14.008  4.472   18.156  1.00 92.65 228 A 1 
ATOM 1657 C C   . ALA A 1 228 ? 13.828  4.660   19.676  1.00 93.54 228 A 1 
ATOM 1658 O O   . ALA A 1 228 ? 14.752  5.104   20.361  1.00 91.48 228 A 1 
ATOM 1659 C CB  . ALA A 1 228 ? 15.156  5.287   17.549  1.00 90.12 228 A 1 
ATOM 1660 N N   . ALA A 1 229 ? 12.677  4.264   20.228  1.00 94.62 229 A 1 
ATOM 1661 C CA  . ALA A 1 229 ? 12.543  4.019   21.663  1.00 94.75 229 A 1 
ATOM 1662 C C   . ALA A 1 229 ? 13.249  2.698   22.032  1.00 94.16 229 A 1 
ATOM 1663 O O   . ALA A 1 229 ? 12.965  1.652   21.445  1.00 92.29 229 A 1 
ATOM 1664 C CB  . ALA A 1 229 ? 11.061  4.016   22.037  1.00 94.94 229 A 1 
ATOM 1665 N N   . TYR A 1 230 ? 14.171  2.745   23.001  1.00 95.08 230 A 1 
ATOM 1666 C CA  . TYR A 1 230 ? 15.039  1.604   23.336  1.00 94.61 230 A 1 
ATOM 1667 C C   . TYR A 1 230 ? 14.626  0.837   24.597  1.00 95.37 230 A 1 
ATOM 1668 O O   . TYR A 1 230 ? 15.195  -0.216  24.883  1.00 93.75 230 A 1 
ATOM 1669 C CB  . TYR A 1 230 ? 16.493  2.081   23.435  1.00 92.47 230 A 1 
ATOM 1670 C CG  . TYR A 1 230 ? 17.050  2.726   22.177  1.00 89.51 230 A 1 
ATOM 1671 C CD1 . TYR A 1 230 ? 16.741  2.203   20.902  1.00 82.44 230 A 1 
ATOM 1672 C CD2 . TYR A 1 230 ? 17.893  3.847   22.281  1.00 82.74 230 A 1 
ATOM 1673 C CE1 . TYR A 1 230 ? 17.260  2.806   19.742  1.00 78.29 230 A 1 
ATOM 1674 C CE2 . TYR A 1 230 ? 18.419  4.449   21.124  1.00 79.00 230 A 1 
ATOM 1675 C CZ  . TYR A 1 230 ? 18.102  3.931   19.852  1.00 77.82 230 A 1 
ATOM 1676 O OH  . TYR A 1 230 ? 18.607  4.511   18.732  1.00 74.07 230 A 1 
ATOM 1677 N N   . ASP A 1 231 ? 13.648  1.332   25.341  1.00 96.23 231 A 1 
ATOM 1678 C CA  . ASP A 1 231 ? 13.177  0.730   26.581  1.00 96.72 231 A 1 
ATOM 1679 C C   . ASP A 1 231 ? 11.665  0.928   26.758  1.00 97.41 231 A 1 
ATOM 1680 O O   . ASP A 1 231 ? 11.040  1.795   26.135  1.00 97.23 231 A 1 
ATOM 1681 C CB  . ASP A 1 231 ? 13.983  1.292   27.767  1.00 96.36 231 A 1 
ATOM 1682 C CG  . ASP A 1 231 ? 13.816  2.801   27.875  1.00 96.11 231 A 1 
ATOM 1683 O OD1 . ASP A 1 231 ? 12.746  3.219   28.360  1.00 93.49 231 A 1 
ATOM 1684 O OD2 . ASP A 1 231 ? 14.703  3.538   27.394  1.00 93.06 231 A 1 
ATOM 1685 N N   . LEU A 1 232 ? 11.062  0.081   27.608  1.00 97.54 232 A 1 
ATOM 1686 C CA  . LEU A 1 232 ? 9.623   0.115   27.877  1.00 97.95 232 A 1 
ATOM 1687 C C   . LEU A 1 232 ? 9.200   1.369   28.654  1.00 98.22 232 A 1 
ATOM 1688 O O   . LEU A 1 232 ? 8.053   1.795   28.524  1.00 98.18 232 A 1 
ATOM 1689 C CB  . LEU A 1 232 ? 9.210   -1.155  28.643  1.00 97.90 232 A 1 
ATOM 1690 C CG  . LEU A 1 232 ? 9.393   -2.475  27.875  1.00 97.42 232 A 1 
ATOM 1691 C CD1 . LEU A 1 232 ? 9.038   -3.648  28.788  1.00 96.74 232 A 1 
ATOM 1692 C CD2 . LEU A 1 232 ? 8.509   -2.552  26.628  1.00 96.75 232 A 1 
ATOM 1693 N N   . ASP A 1 233 ? 10.092  1.968   29.445  1.00 98.03 233 A 1 
ATOM 1694 C CA  . ASP A 1 233 ? 9.787   3.183   30.205  1.00 98.21 233 A 1 
ATOM 1695 C C   . ASP A 1 233 ? 9.605   4.380   29.272  1.00 98.45 233 A 1 
ATOM 1696 O O   . ASP A 1 233 ? 8.670   5.160   29.450  1.00 98.24 233 A 1 
ATOM 1697 C CB  . ASP A 1 233 ? 10.867  3.448   31.257  1.00 97.85 233 A 1 
ATOM 1698 C CG  . ASP A 1 233 ? 10.833  2.459   32.427  1.00 89.71 233 A 1 
ATOM 1699 O OD1 . ASP A 1 233 ? 9.761   1.841   32.649  1.00 83.70 233 A 1 
ATOM 1700 O OD2 . ASP A 1 233 ? 11.860  2.347   33.123  1.00 83.94 233 A 1 
ATOM 1701 N N   . THR A 1 234 ? 10.408  4.476   28.210  1.00 98.11 234 A 1 
ATOM 1702 C CA  . THR A 1 234 ? 10.216  5.468   27.148  1.00 98.20 234 A 1 
ATOM 1703 C C   . THR A 1 234 ? 8.843   5.311   26.494  1.00 98.44 234 A 1 
ATOM 1704 O O   . THR A 1 234 ? 8.110   6.292   26.383  1.00 98.45 234 A 1 
ATOM 1705 C CB  . THR A 1 234 ? 11.347  5.394   26.115  1.00 97.90 234 A 1 
ATOM 1706 O OG1 . THR A 1 234 ? 12.560  5.742   26.743  1.00 96.78 234 A 1 
ATOM 1707 C CG2 . THR A 1 234 ? 11.155  6.389   24.972  1.00 96.85 234 A 1 
ATOM 1708 N N   . TYR A 1 235 ? 8.425   4.085   26.148  1.00 98.38 235 A 1 
ATOM 1709 C CA  . TYR A 1 235 ? 7.076   3.860   25.611  1.00 98.43 235 A 1 
ATOM 1710 C C   . TYR A 1 235 ? 5.975   4.270   26.596  1.00 98.60 235 A 1 
ATOM 1711 O O   . TYR A 1 235 ? 5.041   4.962   26.192  1.00 98.55 235 A 1 
ATOM 1712 C CB  . TYR A 1 235 ? 6.889   2.401   25.183  1.00 98.15 235 A 1 
ATOM 1713 C CG  . TYR A 1 235 ? 7.562   2.044   23.876  1.00 97.89 235 A 1 
ATOM 1714 C CD1 . TYR A 1 235 ? 7.161   2.677   22.682  1.00 97.16 235 A 1 
ATOM 1715 C CD2 . TYR A 1 235 ? 8.572   1.067   23.842  1.00 97.17 235 A 1 
ATOM 1716 C CE1 . TYR A 1 235 ? 7.783   2.350   21.465  1.00 96.55 235 A 1 
ATOM 1717 C CE2 . TYR A 1 235 ? 9.198   0.733   22.627  1.00 96.47 235 A 1 
ATOM 1718 C CZ  . TYR A 1 235 ? 8.806   1.380   21.436  1.00 96.58 235 A 1 
ATOM 1719 O OH  . TYR A 1 235 ? 9.421   1.070   20.264  1.00 95.30 235 A 1 
ATOM 1720 N N   . ARG A 1 236 ? 6.087   3.920   27.894  1.00 98.51 236 A 1 
ATOM 1721 C CA  . ARG A 1 236 ? 5.129   4.358   28.929  1.00 98.54 236 A 1 
ATOM 1722 C C   . ARG A 1 236 ? 5.017   5.875   28.980  1.00 98.65 236 A 1 
ATOM 1723 O O   . ARG A 1 236 ? 3.907   6.402   28.990  1.00 98.54 236 A 1 
ATOM 1724 C CB  . ARG A 1 236 ? 5.532   3.838   30.318  1.00 98.21 236 A 1 
ATOM 1725 C CG  . ARG A 1 236 ? 5.286   2.336   30.463  1.00 91.95 236 A 1 
ATOM 1726 C CD  . ARG A 1 236 ? 5.738   1.847   31.843  1.00 92.28 236 A 1 
ATOM 1727 N NE  . ARG A 1 236 ? 5.762   0.367   31.871  1.00 85.48 236 A 1 
ATOM 1728 C CZ  . ARG A 1 236 ? 6.821   -0.407  32.005  1.00 80.34 236 A 1 
ATOM 1729 N NH1 . ARG A 1 236 ? 8.012   0.050   32.277  1.00 68.75 236 A 1 
ATOM 1730 N NH2 . ARG A 1 236 ? 6.696   -1.686  31.855  1.00 70.72 236 A 1 
ATOM 1731 N N   . ARG A 1 237 ? 6.146   6.584   28.945  1.00 98.55 237 A 1 
ATOM 1732 C CA  . ARG A 1 237 ? 6.163   8.051   28.950  1.00 98.60 237 A 1 
ATOM 1733 C C   . ARG A 1 237 ? 5.415   8.641   27.755  1.00 98.72 237 A 1 
ATOM 1734 O O   . ARG A 1 237 ? 4.656   9.583   27.941  1.00 98.56 237 A 1 
ATOM 1735 C CB  . ARG A 1 237 ? 7.608   8.560   28.981  1.00 98.43 237 A 1 
ATOM 1736 C CG  . ARG A 1 237 ? 8.326   8.245   30.309  1.00 96.93 237 A 1 
ATOM 1737 C CD  . ARG A 1 237 ? 9.791   8.681   30.231  1.00 95.52 237 A 1 
ATOM 1738 N NE  . ARG A 1 237 ? 9.827   10.138  30.124  1.00 91.68 237 A 1 
ATOM 1739 C CZ  . ARG A 1 237 ? 10.799  10.930  29.740  1.00 90.67 237 A 1 
ATOM 1740 N NH1 . ARG A 1 237 ? 12.002  10.548  29.426  1.00 83.39 237 A 1 
ATOM 1741 N NH2 . ARG A 1 237 ? 10.541  12.193  29.667  1.00 82.20 237 A 1 
ATOM 1742 N N   . PHE A 1 238 ? 5.593   8.079   26.552  1.00 98.69 238 A 1 
ATOM 1743 C CA  . PHE A 1 238 ? 4.815   8.492   25.377  1.00 98.68 238 A 1 
ATOM 1744 C C   . PHE A 1 238 ? 3.319   8.231   25.573  1.00 98.69 238 A 1 
ATOM 1745 O O   . PHE A 1 238 ? 2.523   9.152   25.425  1.00 98.47 238 A 1 
ATOM 1746 C CB  . PHE A 1 238 ? 5.317   7.793   24.109  1.00 98.58 238 A 1 
ATOM 1747 C CG  . PHE A 1 238 ? 6.415   8.544   23.389  1.00 98.57 238 A 1 
ATOM 1748 C CD1 . PHE A 1 238 ? 6.082   9.491   22.402  1.00 98.05 238 A 1 
ATOM 1749 C CD2 . PHE A 1 238 ? 7.764   8.307   23.698  1.00 98.20 238 A 1 
ATOM 1750 C CE1 . PHE A 1 238 ? 7.096   10.194  21.730  1.00 97.87 238 A 1 
ATOM 1751 C CE2 . PHE A 1 238 ? 8.778   9.011   23.030  1.00 97.86 238 A 1 
ATOM 1752 C CZ  . PHE A 1 238 ? 8.445   9.953   22.045  1.00 98.03 238 A 1 
ATOM 1753 N N   . VAL A 1 239 ? 2.932   7.007   25.965  1.00 98.66 239 A 1 
ATOM 1754 C CA  . VAL A 1 239 ? 1.528   6.620   26.197  1.00 98.65 239 A 1 
ATOM 1755 C C   . VAL A 1 239 ? 0.856   7.543   27.220  1.00 98.57 239 A 1 
ATOM 1756 O O   . VAL A 1 239 ? -0.256  8.030   26.999  1.00 98.31 239 A 1 
ATOM 1757 C CB  . VAL A 1 239 ? 1.456   5.148   26.648  1.00 98.56 239 A 1 
ATOM 1758 C CG1 . VAL A 1 239 ? 0.063   4.741   27.136  1.00 97.88 239 A 1 
ATOM 1759 C CG2 . VAL A 1 239 ? 1.834   4.214   25.496  1.00 97.87 239 A 1 
ATOM 1760 N N   . ASP A 1 240 ? 1.552   7.830   28.328  1.00 98.61 240 A 1 
ATOM 1761 C CA  . ASP A 1 240 ? 1.048   8.697   29.389  1.00 98.50 240 A 1 
ATOM 1762 C C   . ASP A 1 240 ? 0.881   10.149  28.942  1.00 98.43 240 A 1 
ATOM 1763 O O   . ASP A 1 240 ? -0.049  10.822  29.394  1.00 97.69 240 A 1 
ATOM 1764 C CB  . ASP A 1 240 ? 1.977   8.619   30.608  1.00 98.26 240 A 1 
ATOM 1765 C CG  . ASP A 1 240 ? 1.794   7.333   31.419  1.00 97.08 240 A 1 
ATOM 1766 O OD1 . ASP A 1 240 ? 0.676   6.771   31.356  1.00 94.57 240 A 1 
ATOM 1767 O OD2 . ASP A 1 240 ? 2.729   7.001   32.182  1.00 94.60 240 A 1 
ATOM 1768 N N   . ALA A 1 241 ? 1.743   10.632  28.062  1.00 98.53 241 A 1 
ATOM 1769 C CA  . ALA A 1 241 ? 1.728   12.009  27.590  1.00 98.46 241 A 1 
ATOM 1770 C C   . ALA A 1 241 ? 0.707   12.250  26.469  1.00 98.45 241 A 1 
ATOM 1771 O O   . ALA A 1 241 ? -0.063  13.205  26.537  1.00 97.68 241 A 1 
ATOM 1772 C CB  . ALA A 1 241 ? 3.149   12.369  27.152  1.00 98.26 241 A 1 
ATOM 1773 N N   . VAL A 1 242 ? 0.674   11.380  25.439  1.00 98.20 242 A 1 
ATOM 1774 C CA  . VAL A 1 242 ? -0.081  11.668  24.204  1.00 97.50 242 A 1 
ATOM 1775 C C   . VAL A 1 242 ? -1.546  11.235  24.257  1.00 95.91 242 A 1 
ATOM 1776 O O   . VAL A 1 242 ? -2.366  11.783  23.526  1.00 91.25 242 A 1 
ATOM 1777 C CB  . VAL A 1 242 ? 0.614   11.106  22.950  1.00 97.30 242 A 1 
ATOM 1778 C CG1 . VAL A 1 242 ? 2.068   11.589  22.861  1.00 95.67 242 A 1 
ATOM 1779 C CG2 . VAL A 1 242 ? 0.570   9.577   22.844  1.00 95.72 242 A 1 
ATOM 1780 N N   . LYS A 1 243 ? -1.908  10.265  25.102  1.00 96.76 243 A 1 
ATOM 1781 C CA  . LYS A 1 243 ? -3.288  9.755   25.281  1.00 95.66 243 A 1 
ATOM 1782 C C   . LYS A 1 243 ? -3.973  9.243   23.998  1.00 96.26 243 A 1 
ATOM 1783 O O   . LYS A 1 243 ? -5.188  9.073   23.979  1.00 93.56 243 A 1 
ATOM 1784 C CB  . LYS A 1 243 ? -4.154  10.782  26.036  1.00 94.36 243 A 1 
ATOM 1785 C CG  . LYS A 1 243 ? -3.570  11.297  27.365  1.00 92.48 243 A 1 
ATOM 1786 C CD  . LYS A 1 243 ? -3.226  10.165  28.343  1.00 83.93 243 A 1 
ATOM 1787 C CE  . LYS A 1 243 ? -2.798  10.749  29.687  1.00 82.55 243 A 1 
ATOM 1788 N NZ  . LYS A 1 243 ? -2.156  9.718   30.543  1.00 71.59 243 A 1 
ATOM 1789 N N   . VAL A 1 244 ? -3.200  8.959   22.952  1.00 97.91 244 A 1 
ATOM 1790 C CA  . VAL A 1 244 ? -3.617  8.309   21.703  1.00 98.28 244 A 1 
ATOM 1791 C C   . VAL A 1 244 ? -2.790  7.033   21.495  1.00 98.48 244 A 1 
ATOM 1792 O O   . VAL A 1 244 ? -1.748  6.881   22.142  1.00 98.33 244 A 1 
ATOM 1793 C CB  . VAL A 1 244 ? -3.497  9.254   20.492  1.00 98.23 244 A 1 
ATOM 1794 C CG1 . VAL A 1 244 ? -4.420  10.467  20.630  1.00 97.63 244 A 1 
ATOM 1795 C CG2 . VAL A 1 244 ? -2.065  9.720   20.231  1.00 97.17 244 A 1 
ATOM 1796 N N   . PRO A 1 245 ? -3.211  6.095   20.614  1.00 98.73 245 A 1 
ATOM 1797 C CA  . PRO A 1 245 ? -2.437  4.898   20.298  1.00 98.79 245 A 1 
ATOM 1798 C C   . PRO A 1 245 ? -0.969  5.190   19.958  1.00 98.83 245 A 1 
ATOM 1799 O O   . PRO A 1 245 ? -0.673  5.962   19.050  1.00 98.72 245 A 1 
ATOM 1800 C CB  . PRO A 1 245 ? -3.175  4.251   19.126  1.00 98.65 245 A 1 
ATOM 1801 C CG  . PRO A 1 245 ? -4.630  4.632   19.400  1.00 97.78 245 A 1 
ATOM 1802 C CD  . PRO A 1 245 ? -4.500  6.051   19.933  1.00 98.65 245 A 1 
ATOM 1803 N N   . VAL A 1 246 ? -0.042  4.527   20.658  1.00 98.75 246 A 1 
ATOM 1804 C CA  . VAL A 1 246 ? 1.397   4.563   20.377  1.00 98.79 246 A 1 
ATOM 1805 C C   . VAL A 1 246 ? 1.801   3.296   19.631  1.00 98.77 246 A 1 
ATOM 1806 O O   . VAL A 1 246 ? 1.408   2.190   20.006  1.00 98.64 246 A 1 
ATOM 1807 C CB  . VAL A 1 246 ? 2.228   4.770   21.657  1.00 98.71 246 A 1 
ATOM 1808 C CG1 . VAL A 1 246 ? 3.735   4.774   21.372  1.00 98.18 246 A 1 
ATOM 1809 C CG2 . VAL A 1 246 ? 1.881   6.112   22.312  1.00 98.09 246 A 1 
ATOM 1810 N N   . LEU A 1 247 ? 2.597   3.462   18.567  1.00 98.70 247 A 1 
ATOM 1811 C CA  . LEU A 1 247 ? 3.170   2.403   17.747  1.00 98.63 247 A 1 
ATOM 1812 C C   . LEU A 1 247 ? 4.633   2.157   18.132  1.00 98.48 247 A 1 
ATOM 1813 O O   . LEU A 1 247 ? 5.437   3.092   18.167  1.00 98.04 247 A 1 
ATOM 1814 C CB  . LEU A 1 247 ? 2.964   2.763   16.265  1.00 98.53 247 A 1 
ATOM 1815 C CG  . LEU A 1 247 ? 3.438   1.705   15.245  1.00 98.26 247 A 1 
ATOM 1816 C CD1 . LEU A 1 247 ? 2.685   1.900   13.924  1.00 97.09 247 A 1 
ATOM 1817 C CD2 . LEU A 1 247 ? 4.932   1.815   14.918  1.00 96.66 247 A 1 
ATOM 1818 N N   . ALA A 1 248 ? 4.981   0.883   18.355  1.00 98.25 248 A 1 
ATOM 1819 C CA  . ALA A 1 248 ? 6.350   0.403   18.513  1.00 97.96 248 A 1 
ATOM 1820 C C   . ALA A 1 248 ? 6.817   -0.324  17.246  1.00 97.67 248 A 1 
ATOM 1821 O O   . ALA A 1 248 ? 6.194   -1.293  16.802  1.00 97.17 248 A 1 
ATOM 1822 C CB  . ALA A 1 248 ? 6.428   -0.499  19.744  1.00 97.79 248 A 1 
ATOM 1823 N N   . ASN A 1 249 ? 7.935   0.123   16.677  1.00 96.92 249 A 1 
ATOM 1824 C CA  . ASN A 1 249 ? 8.582   -0.498  15.526  1.00 96.28 249 A 1 
ATOM 1825 C C   . ASN A 1 249 ? 9.604   -1.547  15.987  1.00 95.43 249 A 1 
ATOM 1826 O O   . ASN A 1 249 ? 10.636  -1.205  16.565  1.00 92.64 249 A 1 
ATOM 1827 C CB  . ASN A 1 249 ? 9.218   0.609   14.681  1.00 95.46 249 A 1 
ATOM 1828 C CG  . ASN A 1 249 ? 9.829   0.090   13.394  1.00 94.15 249 A 1 
ATOM 1829 O OD1 . ASN A 1 249 ? 9.516   -0.985  12.903  1.00 89.28 249 A 1 
ATOM 1830 N ND2 . ASN A 1 249 ? 10.704  0.855   12.793  1.00 88.99 249 A 1 
ATOM 1831 N N   . ILE A 1 250 ? 9.333   -2.828  15.729  1.00 95.85 250 A 1 
ATOM 1832 C CA  . ILE A 1 250 ? 10.127  -3.963  16.211  1.00 94.79 250 A 1 
ATOM 1833 C C   . ILE A 1 250 ? 10.989  -4.524  15.083  1.00 92.20 250 A 1 
ATOM 1834 O O   . ILE A 1 250 ? 10.514  -5.193  14.160  1.00 86.89 250 A 1 
ATOM 1835 C CB  . ILE A 1 250 ? 9.230   -5.027  16.871  1.00 94.59 250 A 1 
ATOM 1836 C CG1 . ILE A 1 250 ? 8.306   -4.428  17.954  1.00 93.43 250 A 1 
ATOM 1837 C CG2 . ILE A 1 250 ? 10.092  -6.146  17.477  1.00 93.41 250 A 1 
ATOM 1838 C CD1 . ILE A 1 250 ? 9.016   -3.639  19.068  1.00 91.28 250 A 1 
ATOM 1839 N N   . THR A 1 251 ? 12.289  -4.240  15.162  1.00 90.95 251 A 1 
ATOM 1840 C CA  . THR A 1 251 ? 13.272  -4.651  14.160  1.00 88.28 251 A 1 
ATOM 1841 C C   . THR A 1 251 ? 14.663  -4.742  14.779  1.00 86.79 251 A 1 
ATOM 1842 O O   . THR A 1 251 ? 15.022  -3.965  15.654  1.00 80.50 251 A 1 
ATOM 1843 C CB  . THR A 1 251 ? 13.259  -3.657  12.996  1.00 85.11 251 A 1 
ATOM 1844 O OG1 . THR A 1 251 ? 14.212  -3.999  12.015  1.00 78.16 251 A 1 
ATOM 1845 C CG2 . THR A 1 251 ? 13.550  -2.227  13.443  1.00 77.35 251 A 1 
ATOM 1846 N N   . GLU A 1 252 ? 15.484  -5.673  14.278  1.00 82.79 252 A 1 
ATOM 1847 C CA  . GLU A 1 252 ? 16.881  -5.812  14.670  1.00 81.35 252 A 1 
ATOM 1848 C C   . GLU A 1 252 ? 17.850  -4.883  13.911  1.00 80.40 252 A 1 
ATOM 1849 O O   . GLU A 1 252 ? 19.060  -4.938  14.137  1.00 75.14 252 A 1 
ATOM 1850 C CB  . GLU A 1 252 ? 17.296  -7.286  14.560  1.00 78.37 252 A 1 
ATOM 1851 C CG  . GLU A 1 252 ? 17.574  -7.779  13.145  1.00 70.64 252 A 1 
ATOM 1852 C CD  . GLU A 1 252 ? 16.354  -8.226  12.332  1.00 65.87 252 A 1 
ATOM 1853 O OE1 . GLU A 1 252 ? 16.562  -9.102  11.464  1.00 62.65 252 A 1 
ATOM 1854 O OE2 . GLU A 1 252 ? 15.239  -7.693  12.473  1.00 65.09 252 A 1 
ATOM 1855 N N   . PHE A 1 253 ? 17.358  -4.023  13.003  1.00 80.67 253 A 1 
ATOM 1856 C CA  . PHE A 1 253 ? 18.215  -3.114  12.229  1.00 77.74 253 A 1 
ATOM 1857 C C   . PHE A 1 253 ? 18.875  -2.001  13.054  1.00 76.07 253 A 1 
ATOM 1858 O O   . PHE A 1 253 ? 19.861  -1.406  12.611  1.00 67.83 253 A 1 
ATOM 1859 C CB  . PHE A 1 253 ? 17.402  -2.481  11.094  1.00 73.80 253 A 1 
ATOM 1860 C CG  . PHE A 1 253 ? 17.110  -3.352  9.895   1.00 71.70 253 A 1 
ATOM 1861 C CD1 . PHE A 1 253 ? 17.811  -4.544  9.660   1.00 64.74 253 A 1 
ATOM 1862 C CD2 . PHE A 1 253 ? 16.205  -2.873  8.928   1.00 64.26 253 A 1 
ATOM 1863 C CE1 . PHE A 1 253 ? 17.646  -5.231  8.445   1.00 61.95 253 A 1 
ATOM 1864 C CE2 . PHE A 1 253 ? 16.046  -3.559  7.714   1.00 61.11 253 A 1 
ATOM 1865 C CZ  . PHE A 1 253 ? 16.779  -4.730  7.460   1.00 61.45 253 A 1 
ATOM 1866 N N   . GLY A 1 254 ? 18.317  -1.682  14.228  1.00 74.29 254 A 1 
ATOM 1867 C CA  . GLY A 1 254 ? 18.832  -0.671  15.138  1.00 73.61 254 A 1 
ATOM 1868 C C   . GLY A 1 254 ? 19.146  -1.244  16.514  1.00 76.84 254 A 1 
ATOM 1869 O O   . GLY A 1 254 ? 19.396  -2.434  16.670  1.00 73.17 254 A 1 
ATOM 1870 N N   . ALA A 1 255 ? 19.123  -0.372  17.516  1.00 78.35 255 A 1 
ATOM 1871 C CA  . ALA A 1 255 ? 19.325  -0.739  18.917  1.00 82.05 255 A 1 
ATOM 1872 C C   . ALA A 1 255 ? 18.011  -1.042  19.664  1.00 85.52 255 A 1 
ATOM 1873 O O   . ALA A 1 255 ? 18.049  -1.331  20.858  1.00 81.53 255 A 1 
ATOM 1874 C CB  . ALA A 1 255 ? 20.142  0.372   19.588  1.00 78.48 255 A 1 
ATOM 1875 N N   . THR A 1 256 ? 16.860  -0.969  18.990  1.00 82.52 256 A 1 
ATOM 1876 C CA  . THR A 1 256 ? 15.556  -1.278  19.590  1.00 85.46 256 A 1 
ATOM 1877 C C   . THR A 1 256 ? 15.496  -2.762  19.963  1.00 87.98 256 A 1 
ATOM 1878 O O   . THR A 1 256 ? 15.668  -3.606  19.082  1.00 87.96 256 A 1 
ATOM 1879 C CB  . THR A 1 256 ? 14.397  -0.932  18.645  1.00 83.72 256 A 1 
ATOM 1880 O OG1 . THR A 1 256 ? 14.518  0.406   18.213  1.00 78.30 256 A 1 
ATOM 1881 C CG2 . THR A 1 256 ? 13.031  -1.056  19.315  1.00 77.41 256 A 1 
ATOM 1882 N N   . PRO A 1 257 ? 15.241  -3.113  21.241  1.00 91.09 257 A 1 
ATOM 1883 C CA  . PRO A 1 257 ? 15.056  -4.502  21.638  1.00 92.29 257 A 1 
ATOM 1884 C C   . PRO A 1 257 ? 13.871  -5.155  20.920  1.00 93.50 257 A 1 
ATOM 1885 O O   . PRO A 1 257 ? 12.874  -4.508  20.597  1.00 92.17 257 A 1 
ATOM 1886 C CB  . PRO A 1 257 ? 14.864  -4.478  23.155  1.00 91.19 257 A 1 
ATOM 1887 C CG  . PRO A 1 257 ? 15.541  -3.178  23.578  1.00 89.43 257 A 1 
ATOM 1888 C CD  . PRO A 1 257 ? 15.242  -2.249  22.409  1.00 90.80 257 A 1 
ATOM 1889 N N   . LEU A 1 258 ? 13.964  -6.473  20.712  1.00 94.22 258 A 1 
ATOM 1890 C CA  . LEU A 1 258 ? 12.894  -7.267  20.096  1.00 94.57 258 A 1 
ATOM 1891 C C   . LEU A 1 258 ? 11.788  -7.584  21.118  1.00 95.30 258 A 1 
ATOM 1892 O O   . LEU A 1 258 ? 11.567  -8.749  21.463  1.00 93.66 258 A 1 
ATOM 1893 C CB  . LEU A 1 258 ? 13.477  -8.534  19.443  1.00 93.10 258 A 1 
ATOM 1894 C CG  . LEU A 1 258 ? 14.527  -8.294  18.345  1.00 91.89 258 A 1 
ATOM 1895 C CD1 . LEU A 1 258 ? 14.968  -9.639  17.768  1.00 88.84 258 A 1 
ATOM 1896 C CD2 . LEU A 1 258 ? 13.996  -7.429  17.202  1.00 88.96 258 A 1 
ATOM 1897 N N   . PHE A 1 259 ? 11.127  -6.540  21.630  1.00 95.86 259 A 1 
ATOM 1898 C CA  . PHE A 1 259 ? 10.064  -6.676  22.618  1.00 96.19 259 A 1 
ATOM 1899 C C   . PHE A 1 259 ? 8.944   -7.587  22.117  1.00 96.42 259 A 1 
ATOM 1900 O O   . PHE A 1 259 ? 8.453   -7.460  20.983  1.00 95.95 259 A 1 
ATOM 1901 C CB  . PHE A 1 259 ? 9.495   -5.303  22.997  1.00 96.34 259 A 1 
ATOM 1902 C CG  . PHE A 1 259 ? 10.476  -4.372  23.671  1.00 96.50 259 A 1 
ATOM 1903 C CD1 . PHE A 1 259 ? 11.067  -4.733  24.896  1.00 94.74 259 A 1 
ATOM 1904 C CD2 . PHE A 1 259 ? 10.790  -3.130  23.085  1.00 95.08 259 A 1 
ATOM 1905 C CE1 . PHE A 1 259 ? 11.968  -3.862  25.529  1.00 94.25 259 A 1 
ATOM 1906 C CE2 . PHE A 1 259 ? 11.685  -2.258  23.719  1.00 94.14 259 A 1 
ATOM 1907 C CZ  . PHE A 1 259 ? 12.278  -2.623  24.942  1.00 94.69 259 A 1 
ATOM 1908 N N   . SER A 1 260 ? 8.510   -8.490  22.996  1.00 97.44 260 A 1 
ATOM 1909 C CA  . SER A 1 260 ? 7.315   -9.293  22.791  1.00 97.55 260 A 1 
ATOM 1910 C C   . SER A 1 260 ? 6.053   -8.434  22.855  1.00 97.76 260 A 1 
ATOM 1911 O O   . SER A 1 260 ? 6.037   -7.319  23.386  1.00 97.82 260 A 1 
ATOM 1912 C CB  . SER A 1 260 ? 7.250   -10.424 23.821  1.00 97.45 260 A 1 
ATOM 1913 O OG  . SER A 1 260 ? 7.069   -9.900  25.112  1.00 96.69 260 A 1 
ATOM 1914 N N   . ARG A 1 261 ? 4.949   -8.985  22.356  1.00 97.55 261 A 1 
ATOM 1915 C CA  . ARG A 1 261 ? 3.630   -8.348  22.449  1.00 97.87 261 A 1 
ATOM 1916 C C   . ARG A 1 261 ? 3.248   -8.043  23.896  1.00 98.29 261 A 1 
ATOM 1917 O O   . ARG A 1 261 ? 2.744   -6.966  24.176  1.00 98.20 261 A 1 
ATOM 1918 C CB  . ARG A 1 261 ? 2.591   -9.250  21.777  1.00 96.98 261 A 1 
ATOM 1919 C CG  . ARG A 1 261 ? 1.228   -8.554  21.655  1.00 93.30 261 A 1 
ATOM 1920 C CD  . ARG A 1 261 ? 0.138   -9.537  21.223  1.00 90.11 261 A 1 
ATOM 1921 N NE  . ARG A 1 261 ? -0.121  -10.512 22.294  1.00 80.80 261 A 1 
ATOM 1922 C CZ  . ARG A 1 261 ? -0.915  -11.556 22.233  1.00 74.91 261 A 1 
ATOM 1923 N NH1 . ARG A 1 261 ? -1.605  -11.840 21.155  1.00 67.33 261 A 1 
ATOM 1924 N NH2 . ARG A 1 261 ? -1.012  -12.335 23.277  1.00 63.35 261 A 1 
ATOM 1925 N N   . ASP A 1 262 ? 3.508   -8.984  24.808  1.00 98.02 262 A 1 
ATOM 1926 C CA  . ASP A 1 262 ? 3.092   -8.860  26.207  1.00 98.16 262 A 1 
ATOM 1927 C C   . ASP A 1 262 ? 3.939   -7.815  26.958  1.00 98.42 262 A 1 
ATOM 1928 O O   . ASP A 1 262 ? 3.409   -7.049  27.765  1.00 98.15 262 A 1 
ATOM 1929 C CB  . ASP A 1 262 ? 3.139   -10.240 26.875  1.00 97.81 262 A 1 
ATOM 1930 C CG  . ASP A 1 262 ? 2.176   -11.282 26.267  1.00 95.59 262 A 1 
ATOM 1931 O OD1 . ASP A 1 262 ? 1.310   -10.938 25.422  1.00 91.46 262 A 1 
ATOM 1932 O OD2 . ASP A 1 262 ? 2.321   -12.466 26.635  1.00 91.48 262 A 1 
ATOM 1933 N N   . GLU A 1 263 ? 5.235   -7.699  26.643  1.00 98.30 263 A 1 
ATOM 1934 C CA  . GLU A 1 263 ? 6.086   -6.616  27.160  1.00 98.31 263 A 1 
ATOM 1935 C C   . GLU A 1 263 ? 5.578   -5.244  26.697  1.00 98.50 263 A 1 
ATOM 1936 O O   . GLU A 1 263 ? 5.397   -4.345  27.525  1.00 98.33 263 A 1 
ATOM 1937 C CB  . GLU A 1 263 ? 7.537   -6.823  26.708  1.00 98.11 263 A 1 
ATOM 1938 C CG  . GLU A 1 263 ? 8.230   -7.942  27.503  1.00 97.24 263 A 1 
ATOM 1939 C CD  . GLU A 1 263 ? 9.525   -8.398  26.826  1.00 97.05 263 A 1 
ATOM 1940 O OE1 . GLU A 1 263 ? 10.554  -8.500  27.516  1.00 93.17 263 A 1 
ATOM 1941 O OE2 . GLU A 1 263 ? 9.444   -8.697  25.610  1.00 93.70 263 A 1 
ATOM 1942 N N   . LEU A 1 264 ? 5.260   -5.086  25.414  1.00 98.37 264 A 1 
ATOM 1943 C CA  . LEU A 1 264 ? 4.700   -3.840  24.883  1.00 98.43 264 A 1 
ATOM 1944 C C   . LEU A 1 264 ? 3.316   -3.523  25.472  1.00 98.54 264 A 1 
ATOM 1945 O O   . LEU A 1 264 ? 3.050   -2.373  25.822  1.00 98.42 264 A 1 
ATOM 1946 C CB  . LEU A 1 264 ? 4.635   -3.927  23.353  1.00 98.28 264 A 1 
ATOM 1947 C CG  . LEU A 1 264 ? 6.011   -3.937  22.664  1.00 97.81 264 A 1 
ATOM 1948 C CD1 . LEU A 1 264 ? 5.795   -4.179  21.175  1.00 97.17 264 A 1 
ATOM 1949 C CD2 . LEU A 1 264 ? 6.764   -2.616  22.835  1.00 97.03 264 A 1 
ATOM 1950 N N   . ALA A 1 265 ? 2.461   -4.545  25.655  1.00 98.44 265 A 1 
ATOM 1951 C CA  . ALA A 1 265 ? 1.172   -4.390  26.332  1.00 98.47 265 A 1 
ATOM 1952 C C   . ALA A 1 265 ? 1.342   -3.838  27.754  1.00 98.56 265 A 1 
ATOM 1953 O O   . ALA A 1 265 ? 0.611   -2.940  28.163  1.00 98.35 265 A 1 
ATOM 1954 C CB  . ALA A 1 265 ? 0.453   -5.746  26.354  1.00 98.32 265 A 1 
ATOM 1955 N N   . SER A 1 266 ? 2.356   -4.311  28.494  1.00 98.56 266 A 1 
ATOM 1956 C CA  . SER A 1 266 ? 2.662   -3.826  29.848  1.00 98.56 266 A 1 
ATOM 1957 C C   . SER A 1 266 ? 3.092   -2.351  29.905  1.00 98.62 266 A 1 
ATOM 1958 O O   . SER A 1 266 ? 3.026   -1.725  30.963  1.00 98.31 266 A 1 
ATOM 1959 C CB  . SER A 1 266 ? 3.738   -4.708  30.493  1.00 98.39 266 A 1 
ATOM 1960 O OG  . SER A 1 266 ? 5.048   -4.317  30.111  1.00 96.12 266 A 1 
ATOM 1961 N N   . ALA A 1 267 ? 3.529   -1.797  28.775  1.00 98.49 267 A 1 
ATOM 1962 C CA  . ALA A 1 267 ? 3.871   -0.387  28.610  1.00 98.54 267 A 1 
ATOM 1963 C C   . ALA A 1 267 ? 2.720   0.451   28.020  1.00 98.60 267 A 1 
ATOM 1964 O O   . ALA A 1 267 ? 2.897   1.643   27.796  1.00 98.23 267 A 1 
ATOM 1965 C CB  . ALA A 1 267 ? 5.150   -0.298  27.769  1.00 98.39 267 A 1 
ATOM 1966 N N   . GLY A 1 268 ? 1.559   -0.154  27.750  1.00 98.55 268 A 1 
ATOM 1967 C CA  . GLY A 1 268 ? 0.406   0.525   27.153  1.00 98.57 268 A 1 
ATOM 1968 C C   . GLY A 1 268 ? 0.529   0.800   25.648  1.00 98.71 268 A 1 
ATOM 1969 O O   . GLY A 1 268 ? -0.276  1.545   25.098  1.00 98.40 268 A 1 
ATOM 1970 N N   . VAL A 1 269 ? 1.510   0.198   24.965  1.00 98.65 269 A 1 
ATOM 1971 C CA  . VAL A 1 269 ? 1.652   0.307   23.505  1.00 98.67 269 A 1 
ATOM 1972 C C   . VAL A 1 269 ? 0.434   -0.311  22.822  1.00 98.68 269 A 1 
ATOM 1973 O O   . VAL A 1 269 ? -0.012  -1.392  23.196  1.00 98.47 269 A 1 
ATOM 1974 C CB  . VAL A 1 269 ? 2.956   -0.353  23.030  1.00 98.48 269 A 1 
ATOM 1975 C CG1 . VAL A 1 269 ? 3.064   -0.426  21.503  1.00 97.64 269 A 1 
ATOM 1976 C CG2 . VAL A 1 269 ? 4.167   0.437   23.540  1.00 97.59 269 A 1 
ATOM 1977 N N   . ALA A 1 270 ? -0.093  0.355   21.802  1.00 98.73 270 A 1 
ATOM 1978 C CA  . ALA A 1 270 ? -1.311  -0.058  21.112  1.00 98.74 270 A 1 
ATOM 1979 C C   . ALA A 1 270 ? -1.043  -0.799  19.793  1.00 98.78 270 A 1 
ATOM 1980 O O   . ALA A 1 270 ? -1.878  -1.593  19.361  1.00 98.52 270 A 1 
ATOM 1981 C CB  . ALA A 1 270 ? -2.166  1.190   20.892  1.00 98.61 270 A 1 
ATOM 1982 N N   . ILE A 1 271 ? 0.094   -0.547  19.138  1.00 98.73 271 A 1 
ATOM 1983 C CA  . ILE A 1 271 ? 0.443   -1.136  17.838  1.00 98.75 271 A 1 
ATOM 1984 C C   . ILE A 1 271 ? 1.871   -1.687  17.892  1.00 98.63 271 A 1 
ATOM 1985 O O   . ILE A 1 271 ? 2.812   -0.970  18.229  1.00 98.35 271 A 1 
ATOM 1986 C CB  . ILE A 1 271 ? 0.266   -0.111  16.689  1.00 98.77 271 A 1 
ATOM 1987 C CG1 . ILE A 1 271 ? -1.161  0.490   16.653  1.00 98.60 271 A 1 
ATOM 1988 C CG2 . ILE A 1 271 ? 0.600   -0.768  15.335  1.00 98.63 271 A 1 
ATOM 1989 C CD1 . ILE A 1 271 ? -1.341  1.665   15.678  1.00 97.97 271 A 1 
ATOM 1990 N N   . GLN A 1 272 ? 2.041   -2.953  17.500  1.00 98.47 272 A 1 
ATOM 1991 C CA  . GLN A 1 272 ? 3.335   -3.602  17.318  1.00 98.40 272 A 1 
ATOM 1992 C C   . GLN A 1 272 ? 3.586   -3.816  15.821  1.00 98.30 272 A 1 
ATOM 1993 O O   . GLN A 1 272 ? 2.872   -4.588  15.175  1.00 97.88 272 A 1 
ATOM 1994 C CB  . GLN A 1 272 ? 3.338   -4.915  18.106  1.00 98.07 272 A 1 
ATOM 1995 C CG  . GLN A 1 272 ? 4.707   -5.603  18.087  1.00 96.84 272 A 1 
ATOM 1996 C CD  . GLN A 1 272 ? 4.696   -6.953  18.793  1.00 96.59 272 A 1 
ATOM 1997 O OE1 . GLN A 1 272 ? 3.703   -7.669  18.820  1.00 91.79 272 A 1 
ATOM 1998 N NE2 . GLN A 1 272 ? 5.805   -7.375  19.361  1.00 90.89 272 A 1 
ATOM 1999 N N   . LEU A 1 273 ? 4.592   -3.144  15.260  1.00 97.97 273 A 1 
ATOM 2000 C CA  . LEU A 1 273 ? 4.891   -3.140  13.829  1.00 97.64 273 A 1 
ATOM 2001 C C   . LEU A 1 273 ? 6.118   -3.994  13.496  1.00 97.21 273 A 1 
ATOM 2002 O O   . LEU A 1 273 ? 7.175   -3.837  14.097  1.00 96.33 273 A 1 
ATOM 2003 C CB  . LEU A 1 273 ? 5.059   -1.677  13.373  1.00 97.46 273 A 1 
ATOM 2004 C CG  . LEU A 1 273 ? 5.437   -1.507  11.890  1.00 96.77 273 A 1 
ATOM 2005 C CD1 . LEU A 1 273 ? 4.338   -2.010  10.954  1.00 95.04 273 A 1 
ATOM 2006 C CD2 . LEU A 1 273 ? 5.699   -0.038  11.580  1.00 94.95 273 A 1 
ATOM 2007 N N   . PHE A 1 274 ? 5.999   -4.836  12.467  1.00 96.75 274 A 1 
ATOM 2008 C CA  . PHE A 1 274 ? 7.091   -5.627  11.887  1.00 96.31 274 A 1 
ATOM 2009 C C   . PHE A 1 274 ? 7.236   -5.304  10.390  1.00 95.94 274 A 1 
ATOM 2010 O O   . PHE A 1 274 ? 6.595   -5.949  9.556   1.00 93.96 274 A 1 
ATOM 2011 C CB  . PHE A 1 274 ? 6.814   -7.110  12.108  1.00 95.86 274 A 1 
ATOM 2012 C CG  . PHE A 1 274 ? 6.592   -7.515  13.545  1.00 95.93 274 A 1 
ATOM 2013 C CD1 . PHE A 1 274 ? 7.691   -7.773  14.383  1.00 93.61 274 A 1 
ATOM 2014 C CD2 . PHE A 1 274 ? 5.280   -7.666  14.034  1.00 94.37 274 A 1 
ATOM 2015 C CE1 . PHE A 1 274 ? 7.482   -8.216  15.695  1.00 93.00 274 A 1 
ATOM 2016 C CE2 . PHE A 1 274 ? 5.073   -8.108  15.348  1.00 93.17 274 A 1 
ATOM 2017 C CZ  . PHE A 1 274 ? 6.173   -8.394  16.175  1.00 93.43 274 A 1 
ATOM 2018 N N   . PRO A 1 275 ? 8.050   -4.307  9.994   1.00 95.21 275 A 1 
ATOM 2019 C CA  . PRO A 1 275 ? 7.973   -3.716  8.655   1.00 93.57 275 A 1 
ATOM 2020 C C   . PRO A 1 275 ? 8.525   -4.592  7.527   1.00 91.84 275 A 1 
ATOM 2021 O O   . PRO A 1 275 ? 7.966   -4.601  6.433   1.00 84.56 275 A 1 
ATOM 2022 C CB  . PRO A 1 275 ? 8.731   -2.386  8.769   1.00 92.83 275 A 1 
ATOM 2023 C CG  . PRO A 1 275 ? 9.697   -2.613  9.930   1.00 92.96 275 A 1 
ATOM 2024 C CD  . PRO A 1 275 ? 8.906   -3.517  10.863  1.00 95.25 275 A 1 
ATOM 2025 N N   . LEU A 1 276 ? 9.631   -5.318  7.756   1.00 92.53 276 A 1 
ATOM 2026 C CA  . LEU A 1 276 ? 10.397  -5.969  6.676   1.00 91.32 276 A 1 
ATOM 2027 C C   . LEU A 1 276 ? 10.758  -7.437  6.950   1.00 91.98 276 A 1 
ATOM 2028 O O   . LEU A 1 276 ? 11.520  -8.035  6.187   1.00 88.80 276 A 1 
ATOM 2029 C CB  . LEU A 1 276 ? 11.660  -5.128  6.377   1.00 88.69 276 A 1 
ATOM 2030 C CG  . LEU A 1 276 ? 11.396  -3.728  5.794   1.00 85.78 276 A 1 
ATOM 2031 C CD1 . LEU A 1 276 ? 12.714  -2.960  5.681   1.00 82.69 276 A 1 
ATOM 2032 C CD2 . LEU A 1 276 ? 10.772  -3.793  4.396   1.00 83.62 276 A 1 
ATOM 2033 N N   . SER A 1 277 ? 10.221  -8.051  8.012   1.00 91.73 277 A 1 
ATOM 2034 C CA  . SER A 1 277 ? 10.629  -9.394  8.447   1.00 91.88 277 A 1 
ATOM 2035 C C   . SER A 1 277 ? 10.377  -10.458 7.373   1.00 91.87 277 A 1 
ATOM 2036 O O   . SER A 1 277 ? 11.298  -11.174 6.981   1.00 91.95 277 A 1 
ATOM 2037 C CB  . SER A 1 277 ? 9.908   -9.771  9.747   1.00 91.27 277 A 1 
ATOM 2038 O OG  . SER A 1 277 ? 10.039  -8.734  10.701  1.00 85.86 277 A 1 
ATOM 2039 N N   . ALA A 1 278 ? 9.154   -10.536 6.841   1.00 92.81 278 A 1 
ATOM 2040 C CA  . ALA A 1 278 ? 8.789   -11.505 5.808   1.00 92.94 278 A 1 
ATOM 2041 C C   . ALA A 1 278 ? 9.520   -11.248 4.480   1.00 93.09 278 A 1 
ATOM 2042 O O   . ALA A 1 278 ? 9.972   -12.191 3.838   1.00 92.99 278 A 1 
ATOM 2043 C CB  . ALA A 1 278 ? 7.266   -11.483 5.621   1.00 93.40 278 A 1 
ATOM 2044 N N   . PHE A 1 279 ? 9.706   -9.981  4.098   1.00 92.44 279 A 1 
ATOM 2045 C CA  . PHE A 1 279 ? 10.455  -9.596  2.899   1.00 91.47 279 A 1 
ATOM 2046 C C   . PHE A 1 279 ? 11.906  -10.089 2.950   1.00 92.25 279 A 1 
ATOM 2047 O O   . PHE A 1 279 ? 12.377  -10.751 2.026   1.00 92.43 279 A 1 
ATOM 2048 C CB  . PHE A 1 279 ? 10.404  -8.069  2.749   1.00 91.14 279 A 1 
ATOM 2049 C CG  . PHE A 1 279 ? 11.336  -7.521  1.685   1.00 90.37 279 A 1 
ATOM 2050 C CD1 . PHE A 1 279 ? 12.368  -6.628  2.035   1.00 87.27 279 A 1 
ATOM 2051 C CD2 . PHE A 1 279 ? 11.177  -7.911  0.344   1.00 88.51 279 A 1 
ATOM 2052 C CE1 . PHE A 1 279 ? 13.217  -6.109  1.042   1.00 85.74 279 A 1 
ATOM 2053 C CE2 . PHE A 1 279 ? 12.031  -7.396  -0.649  1.00 85.67 279 A 1 
ATOM 2054 C CZ  . PHE A 1 279 ? 13.046  -6.491  -0.302  1.00 85.48 279 A 1 
ATOM 2055 N N   . ARG A 1 280 ? 12.605  -9.844  4.056   1.00 94.11 280 A 1 
ATOM 2056 C CA  . ARG A 1 280 ? 14.003  -10.263 4.230   1.00 93.72 280 A 1 
ATOM 2057 C C   . ARG A 1 280 ? 14.152  -11.785 4.285   1.00 94.93 280 A 1 
ATOM 2058 O O   . ARG A 1 280 ? 15.107  -12.318 3.724   1.00 95.16 280 A 1 
ATOM 2059 C CB  . ARG A 1 280 ? 14.564  -9.603  5.491   1.00 93.80 280 A 1 
ATOM 2060 C CG  . ARG A 1 280 ? 14.721  -8.083  5.278   1.00 92.39 280 A 1 
ATOM 2061 C CD  . ARG A 1 280 ? 15.049  -7.368  6.585   1.00 89.43 280 A 1 
ATOM 2062 N NE  . ARG A 1 280 ? 16.286  -7.896  7.190   1.00 84.86 280 A 1 
ATOM 2063 C CZ  . ARG A 1 280 ? 16.422  -8.256  8.453   1.00 82.98 280 A 1 
ATOM 2064 N NH1 . ARG A 1 280 ? 15.473  -8.135  9.325   1.00 75.34 280 A 1 
ATOM 2065 N NH2 . ARG A 1 280 ? 17.540  -8.766  8.881   1.00 75.44 280 A 1 
ATOM 2066 N N   . ALA A 1 281 ? 13.204  -12.484 4.898   1.00 92.98 281 A 1 
ATOM 2067 C CA  . ALA A 1 281 ? 13.165  -13.944 4.873   1.00 93.72 281 A 1 
ATOM 2068 C C   . ALA A 1 281 ? 12.952  -14.481 3.445   1.00 94.54 281 A 1 
ATOM 2069 O O   . ALA A 1 281 ? 13.659  -15.400 3.028   1.00 94.87 281 A 1 
ATOM 2070 C CB  . ALA A 1 281 ? 12.068  -14.418 5.834   1.00 94.00 281 A 1 
ATOM 2071 N N   . ALA A 1 282 ? 12.042  -13.882 2.678   1.00 94.77 282 A 1 
ATOM 2072 C CA  . ALA A 1 282 ? 11.787  -14.243 1.286   1.00 94.51 282 A 1 
ATOM 2073 C C   . ALA A 1 282 ? 13.013  -14.005 0.392   1.00 95.29 282 A 1 
ATOM 2074 O O   . ALA A 1 282 ? 13.356  -14.883 -0.396  1.00 95.21 282 A 1 
ATOM 2075 C CB  . ALA A 1 282 ? 10.562  -13.466 0.787   1.00 93.96 282 A 1 
ATOM 2076 N N   . ASN A 1 283 ? 13.729  -12.881 0.565   1.00 93.30 283 A 1 
ATOM 2077 C CA  . ASN A 1 283 ? 14.959  -12.596 -0.182  1.00 93.70 283 A 1 
ATOM 2078 C C   . ASN A 1 283 ? 16.027  -13.665 0.061   1.00 94.33 283 A 1 
ATOM 2079 O O   . ASN A 1 283 ? 16.569  -14.216 -0.893  1.00 94.91 283 A 1 
ATOM 2080 C CB  . ASN A 1 283 ? 15.489  -11.203 0.201   1.00 93.44 283 A 1 
ATOM 2081 C CG  . ASN A 1 283 ? 14.649  -10.068 -0.351  1.00 91.82 283 A 1 
ATOM 2082 O OD1 . ASN A 1 283 ? 13.698  -10.249 -1.090  1.00 84.94 283 A 1 
ATOM 2083 N ND2 . ASN A 1 283 ? 14.997  -8.850  -0.007  1.00 84.58 283 A 1 
ATOM 2084 N N   . LYS A 1 284 ? 16.275  -14.033 1.319   1.00 92.85 284 A 1 
ATOM 2085 C CA  . LYS A 1 284 ? 17.244  -15.080 1.665   1.00 93.63 284 A 1 
ATOM 2086 C C   . LYS A 1 284 ? 16.874  -16.437 1.054   1.00 94.66 284 A 1 
ATOM 2087 O O   . LYS A 1 284 ? 17.751  -17.164 0.581   1.00 95.12 284 A 1 
ATOM 2088 C CB  . LYS A 1 284 ? 17.362  -15.154 3.193   1.00 93.59 284 A 1 
ATOM 2089 C CG  . LYS A 1 284 ? 18.508  -16.079 3.623   1.00 88.10 284 A 1 
ATOM 2090 C CD  . LYS A 1 284 ? 18.690  -16.032 5.142   1.00 86.50 284 A 1 
ATOM 2091 C CE  . LYS A 1 284 ? 19.889  -16.905 5.529   1.00 79.72 284 A 1 
ATOM 2092 N NZ  . LYS A 1 284 ? 20.161  -16.822 6.982   1.00 72.34 284 A 1 
ATOM 2093 N N   . ALA A 1 285 ? 15.588  -16.781 1.051   1.00 94.86 285 A 1 
ATOM 2094 C CA  . ALA A 1 285 ? 15.105  -18.005 0.414   1.00 94.66 285 A 1 
ATOM 2095 C C   . ALA A 1 285 ? 15.282  -17.961 -1.116  1.00 95.57 285 A 1 
ATOM 2096 O O   . ALA A 1 285 ? 15.760  -18.933 -1.703  1.00 95.73 285 A 1 
ATOM 2097 C CB  . ALA A 1 285 ? 13.641  -18.220 0.817   1.00 94.49 285 A 1 
ATOM 2098 N N   . ALA A 1 286 ? 14.960  -16.833 -1.753  1.00 94.59 286 A 1 
ATOM 2099 C CA  . ALA A 1 286 ? 15.105  -16.644 -3.194  1.00 94.09 286 A 1 
ATOM 2100 C C   . ALA A 1 286 ? 16.574  -16.713 -3.639  1.00 95.04 286 A 1 
ATOM 2101 O O   . ALA A 1 286 ? 16.882  -17.442 -4.582  1.00 96.04 286 A 1 
ATOM 2102 C CB  . ALA A 1 286 ? 14.448  -15.314 -3.583  1.00 94.08 286 A 1 
ATOM 2103 N N   . GLU A 1 287 ? 17.493  -16.033 -2.934  1.00 90.44 287 A 1 
ATOM 2104 C CA  . GLU A 1 287 ? 18.937  -16.086 -3.210  1.00 92.02 287 A 1 
ATOM 2105 C C   . GLU A 1 287 ? 19.464  -17.524 -3.158  1.00 91.41 287 A 1 
ATOM 2106 O O   . GLU A 1 287 ? 20.098  -17.979 -4.111  1.00 94.01 287 A 1 
ATOM 2107 C CB  . GLU A 1 287 ? 19.705  -15.206 -2.213  1.00 93.44 287 A 1 
ATOM 2108 C CG  . GLU A 1 287 ? 19.577  -13.710 -2.541  1.00 83.89 287 A 1 
ATOM 2109 C CD  . GLU A 1 287 ? 20.278  -12.796 -1.517  1.00 84.79 287 A 1 
ATOM 2110 O OE1 . GLU A 1 287 ? 20.368  -11.578 -1.809  1.00 77.35 287 A 1 
ATOM 2111 O OE2 . GLU A 1 287 ? 20.677  -13.284 -0.431  1.00 79.63 287 A 1 
ATOM 2112 N N   . ASN A 1 288 ? 19.117  -18.289 -2.125  1.00 93.59 288 A 1 
ATOM 2113 C CA  . ASN A 1 288 ? 19.512  -19.696 -2.020  1.00 93.34 288 A 1 
ATOM 2114 C C   . ASN A 1 288 ? 19.022  -20.538 -3.215  1.00 94.38 288 A 1 
ATOM 2115 O O   . ASN A 1 288 ? 19.765  -21.374 -3.743  1.00 95.16 288 A 1 
ATOM 2116 C CB  . ASN A 1 288 ? 18.993  -20.252 -0.687  1.00 94.47 288 A 1 
ATOM 2117 C CG  . ASN A 1 288 ? 19.296  -21.735 -0.552  1.00 88.82 288 A 1 
ATOM 2118 O OD1 . ASN A 1 288 ? 20.432  -22.160 -0.459  1.00 81.26 288 A 1 
ATOM 2119 N ND2 . ASN A 1 288 ? 18.287  -22.574 -0.568  1.00 80.49 288 A 1 
ATOM 2120 N N   . VAL A 1 289 ? 17.793  -20.318 -3.680  1.00 93.84 289 A 1 
ATOM 2121 C CA  . VAL A 1 289 ? 17.251  -21.001 -4.867  1.00 92.92 289 A 1 
ATOM 2122 C C   . VAL A 1 289 ? 18.021  -20.591 -6.125  1.00 93.56 289 A 1 
ATOM 2123 O O   . VAL A 1 289 ? 18.456  -21.460 -6.881  1.00 94.63 289 A 1 
ATOM 2124 C CB  . VAL A 1 289 ? 15.736  -20.741 -5.011  1.00 93.50 289 A 1 
ATOM 2125 C CG1 . VAL A 1 289 ? 15.179  -21.221 -6.358  1.00 91.83 289 A 1 
ATOM 2126 C CG2 . VAL A 1 289 ? 14.964  -21.475 -3.906  1.00 92.37 289 A 1 
ATOM 2127 N N   . TYR A 1 290 ? 18.248  -19.284 -6.339  1.00 93.01 290 A 1 
ATOM 2128 C CA  . TYR A 1 290 ? 18.958  -18.772 -7.513  1.00 92.24 290 A 1 
ATOM 2129 C C   . TYR A 1 290 ? 20.401  -19.277 -7.580  1.00 92.17 290 A 1 
ATOM 2130 O O   . TYR A 1 290 ? 20.830  -19.771 -8.625  1.00 93.16 290 A 1 
ATOM 2131 C CB  . TYR A 1 290 ? 18.931  -17.234 -7.519  1.00 92.93 290 A 1 
ATOM 2132 C CG  . TYR A 1 290 ? 17.560  -16.578 -7.571  1.00 93.30 290 A 1 
ATOM 2133 C CD1 . TYR A 1 290 ? 16.463  -17.215 -8.186  1.00 89.04 290 A 1 
ATOM 2134 C CD2 . TYR A 1 290 ? 17.391  -15.295 -7.009  1.00 90.74 290 A 1 
ATOM 2135 C CE1 . TYR A 1 290 ? 15.207  -16.584 -8.229  1.00 89.06 290 A 1 
ATOM 2136 C CE2 . TYR A 1 290 ? 16.139  -14.658 -7.054  1.00 89.38 290 A 1 
ATOM 2137 C CZ  . TYR A 1 290 ? 15.043  -15.305 -7.661  1.00 91.09 290 A 1 
ATOM 2138 O OH  . TYR A 1 290 ? 13.831  -14.691 -7.699  1.00 88.50 290 A 1 
ATOM 2139 N N   . GLU A 1 291 ? 21.145  -19.202 -6.474  1.00 87.70 291 A 1 
ATOM 2140 C CA  . GLU A 1 291 ? 22.531  -19.665 -6.392  1.00 88.93 291 A 1 
ATOM 2141 C C   . GLU A 1 291 ? 22.639  -21.172 -6.633  1.00 89.14 291 A 1 
ATOM 2142 O O   . GLU A 1 291 ? 23.503  -21.619 -7.392  1.00 91.09 291 A 1 
ATOM 2143 C CB  . GLU A 1 291 ? 23.104  -19.345 -5.015  1.00 92.36 291 A 1 
ATOM 2144 C CG  . GLU A 1 291 ? 23.387  -17.852 -4.812  1.00 91.75 291 A 1 
ATOM 2145 C CD  . GLU A 1 291 ? 24.013  -17.570 -3.437  1.00 90.93 291 A 1 
ATOM 2146 O OE1 . GLU A 1 291 ? 24.412  -16.407 -3.231  1.00 83.32 291 A 1 
ATOM 2147 O OE2 . GLU A 1 291 ? 24.180  -18.537 -2.647  1.00 87.03 291 A 1 
ATOM 2148 N N   . THR A 1 292 ? 21.754  -21.966 -6.035  1.00 92.77 292 A 1 
ATOM 2149 C CA  . THR A 1 292 ? 21.767  -23.428 -6.187  1.00 91.85 292 A 1 
ATOM 2150 C C   . THR A 1 292 ? 21.480  -23.838 -7.628  1.00 92.90 292 A 1 
ATOM 2151 O O   . THR A 1 292 ? 22.260  -24.591 -8.211  1.00 94.84 292 A 1 
ATOM 2152 C CB  . THR A 1 292 ? 20.790  -24.100 -5.216  1.00 93.93 292 A 1 
ATOM 2153 O OG1 . THR A 1 292 ? 21.162  -23.767 -3.899  1.00 93.60 292 A 1 
ATOM 2154 C CG2 . THR A 1 292 ? 20.826  -25.619 -5.321  1.00 93.58 292 A 1 
ATOM 2155 N N   . ILE A 1 293 ? 20.435  -23.286 -8.246  1.00 90.23 293 A 1 
ATOM 2156 C CA  . ILE A 1 293 ? 20.115  -23.584 -9.653  1.00 89.83 293 A 1 
ATOM 2157 C C   . ILE A 1 293 ? 21.253  -23.129 -10.575 1.00 90.33 293 A 1 
ATOM 2158 O O   . ILE A 1 293 ? 21.647  -23.867 -11.476 1.00 92.67 293 A 1 
ATOM 2159 C CB  . ILE A 1 293 ? 18.765  -22.945 -10.057 1.00 93.30 293 A 1 
ATOM 2160 C CG1 . ILE A 1 293 ? 17.616  -23.609 -9.267  1.00 95.49 293 A 1 
ATOM 2161 C CG2 . ILE A 1 293 ? 18.518  -23.084 -11.575 1.00 95.34 293 A 1 
ATOM 2162 C CD1 . ILE A 1 293 ? 16.249  -22.950 -9.473  1.00 95.47 293 A 1 
ATOM 2163 N N   . ARG A 1 294 ? 21.827  -21.945 -10.336 1.00 91.02 294 A 1 
ATOM 2164 C CA  . ARG A 1 294 ? 22.938  -21.415 -11.146 1.00 91.17 294 A 1 
ATOM 2165 C C   . ARG A 1 294 ? 24.191  -22.278 -11.056 1.00 90.98 294 A 1 
ATOM 2166 O O   . ARG A 1 294 ? 24.869  -22.450 -12.071 1.00 93.26 294 A 1 
ATOM 2167 C CB  . ARG A 1 294 ? 23.231  -19.961 -10.718 1.00 92.73 294 A 1 
ATOM 2168 C CG  . ARG A 1 294 ? 24.370  -19.289 -11.502 1.00 94.07 294 A 1 
ATOM 2169 C CD  . ARG A 1 294 ? 24.023  -19.165 -12.989 1.00 91.12 294 A 1 
ATOM 2170 N NE  . ARG A 1 294 ? 25.153  -18.608 -13.765 1.00 91.07 294 A 1 
ATOM 2171 C CZ  . ARG A 1 294 ? 25.806  -19.204 -14.750 1.00 90.25 294 A 1 
ATOM 2172 N NH1 . ARG A 1 294 ? 25.557  -20.434 -15.106 1.00 84.87 294 A 1 
ATOM 2173 N NH2 . ARG A 1 294 ? 26.732  -18.561 -15.408 1.00 83.54 294 A 1 
ATOM 2174 N N   . ARG A 1 295 ? 24.519  -22.777 -9.866  1.00 91.59 295 A 1 
ATOM 2175 C CA  . ARG A 1 295 ? 25.696  -23.608 -9.591  1.00 91.22 295 A 1 
ATOM 2176 C C   . ARG A 1 295 ? 25.529  -25.035 -10.115 1.00 91.05 295 A 1 
ATOM 2177 O O   . ARG A 1 295 ? 26.465  -25.581 -10.691 1.00 92.90 295 A 1 
ATOM 2178 C CB  . ARG A 1 295 ? 25.952  -23.581 -8.071  1.00 94.36 295 A 1 
ATOM 2179 C CG  . ARG A 1 295 ? 27.175  -24.404 -7.645  1.00 94.63 295 A 1 
ATOM 2180 C CD  . ARG A 1 295 ? 27.391  -24.359 -6.130  1.00 92.90 295 A 1 
ATOM 2181 N NE  . ARG A 1 295 ? 26.240  -24.928 -5.389  1.00 88.28 295 A 1 
ATOM 2182 C CZ  . ARG A 1 295 ? 25.410  -24.309 -4.567  1.00 85.31 295 A 1 
ATOM 2183 N NH1 . ARG A 1 295 ? 25.546  -23.051 -4.235  1.00 76.81 295 A 1 
ATOM 2184 N NH2 . ARG A 1 295 ? 24.411  -24.956 -4.062  1.00 79.71 295 A 1 
ATOM 2185 N N   . GLU A 1 296 ? 24.352  -25.627 -9.931  1.00 93.61 296 A 1 
ATOM 2186 C CA  . GLU A 1 296 ? 24.122  -27.063 -10.155 1.00 93.08 296 A 1 
ATOM 2187 C C   . GLU A 1 296 ? 23.441  -27.371 -11.499 1.00 93.61 296 A 1 
ATOM 2188 O O   . GLU A 1 296 ? 23.415  -28.522 -11.932 1.00 91.38 296 A 1 
ATOM 2189 C CB  . GLU A 1 296 ? 23.319  -27.632 -8.976  1.00 94.23 296 A 1 
ATOM 2190 C CG  . GLU A 1 296 ? 24.111  -27.508 -7.659  1.00 95.13 296 A 1 
ATOM 2191 C CD  . GLU A 1 296 ? 23.351  -28.004 -6.429  1.00 94.06 296 A 1 
ATOM 2192 O OE1 . GLU A 1 296 ? 23.820  -27.690 -5.307  1.00 87.30 296 A 1 
ATOM 2193 O OE2 . GLU A 1 296 ? 22.322  -28.686 -6.585  1.00 88.86 296 A 1 
ATOM 2194 N N   . GLY A 1 297 ? 22.902  -26.355 -12.175 1.00 96.17 297 A 1 
ATOM 2195 C CA  . GLY A 1 297 ? 22.195  -26.519 -13.450 1.00 95.02 297 A 1 
ATOM 2196 C C   . GLY A 1 297 ? 20.813  -27.186 -13.321 1.00 95.43 297 A 1 
ATOM 2197 O O   . GLY A 1 297 ? 20.196  -27.523 -14.329 1.00 93.69 297 A 1 
ATOM 2198 N N   . HIS A 1 298 ? 20.312  -27.385 -12.083 1.00 96.83 298 A 1 
ATOM 2199 C CA  . HIS A 1 298 ? 18.999  -27.976 -11.813 1.00 96.88 298 A 1 
ATOM 2200 C C   . HIS A 1 298 ? 18.443  -27.542 -10.452 1.00 96.83 298 A 1 
ATOM 2201 O O   . HIS A 1 298 ? 19.189  -27.178 -9.553  1.00 95.56 298 A 1 
ATOM 2202 C CB  . HIS A 1 298 ? 19.099  -29.503 -11.888 1.00 96.11 298 A 1 
ATOM 2203 C CG  . HIS A 1 298 ? 19.968  -30.144 -10.825 1.00 96.61 298 A 1 
ATOM 2204 N ND1 . HIS A 1 298 ? 19.858  -30.035 -9.456  1.00 91.82 298 A 1 
ATOM 2205 C CD2 . HIS A 1 298 ? 21.000  -31.021 -11.059 1.00 91.95 298 A 1 
ATOM 2206 C CE1 . HIS A 1 298 ? 20.791  -30.805 -8.882  1.00 91.94 298 A 1 
ATOM 2207 N NE2 . HIS A 1 298 ? 21.501  -31.445 -9.823  1.00 93.01 298 A 1 
ATOM 2208 N N   . GLN A 1 299 ? 17.131  -27.679 -10.248 1.00 95.69 299 A 1 
ATOM 2209 C CA  . GLN A 1 299 ? 16.448  -27.286 -9.002  1.00 95.07 299 A 1 
ATOM 2210 C C   . GLN A 1 299 ? 16.218  -28.426 -7.989  1.00 95.43 299 A 1 
ATOM 2211 O O   . GLN A 1 299 ? 15.621  -28.194 -6.950  1.00 95.28 299 A 1 
ATOM 2212 C CB  . GLN A 1 299 ? 15.133  -26.575 -9.351  1.00 93.87 299 A 1 
ATOM 2213 C CG  . GLN A 1 299 ? 14.087  -27.486 -10.027 1.00 90.37 299 A 1 
ATOM 2214 C CD  . GLN A 1 299 ? 12.816  -26.724 -10.401 1.00 91.45 299 A 1 
ATOM 2215 O OE1 . GLN A 1 299 ? 12.594  -25.587 -10.023 1.00 85.10 299 A 1 
ATOM 2216 N NE2 . GLN A 1 299 ? 11.934  -27.320 -11.170 1.00 84.23 299 A 1 
ATOM 2217 N N   . ARG A 1 300 ? 16.678  -29.665 -8.282  1.00 95.24 300 A 1 
ATOM 2218 C CA  . ARG A 1 300 ? 16.329  -30.859 -7.479  1.00 95.17 300 A 1 
ATOM 2219 C C   . ARG A 1 300 ? 16.614  -30.706 -5.982  1.00 95.58 300 A 1 
ATOM 2220 O O   . ARG A 1 300 ? 15.831  -31.176 -5.175  1.00 95.57 300 A 1 
ATOM 2221 C CB  . ARG A 1 300 ? 17.063  -32.107 -8.005  1.00 95.71 300 A 1 
ATOM 2222 C CG  . ARG A 1 300 ? 16.718  -32.443 -9.461  1.00 95.02 300 A 1 
ATOM 2223 C CD  . ARG A 1 300 ? 17.539  -33.652 -9.928  1.00 93.27 300 A 1 
ATOM 2224 N NE  . ARG A 1 300 ? 17.416  -33.847 -11.390 1.00 88.01 300 A 1 
ATOM 2225 C CZ  . ARG A 1 300 ? 18.386  -34.202 -12.215 1.00 83.99 300 A 1 
ATOM 2226 N NH1 . ARG A 1 300 ? 19.596  -34.463 -11.799 1.00 78.04 300 A 1 
ATOM 2227 N NH2 . ARG A 1 300 ? 18.154  -34.298 -13.493 1.00 77.51 300 A 1 
ATOM 2228 N N   . ASN A 1 301 ? 17.696  -30.012 -5.633  1.00 95.31 301 A 1 
ATOM 2229 C CA  . ASN A 1 301 ? 18.160  -29.857 -4.252  1.00 95.07 301 A 1 
ATOM 2230 C C   . ASN A 1 301 ? 17.474  -28.706 -3.488  1.00 95.44 301 A 1 
ATOM 2231 O O   . ASN A 1 301 ? 17.772  -28.498 -2.318  1.00 94.15 301 A 1 
ATOM 2232 C CB  . ASN A 1 301 ? 19.693  -29.709 -4.273  1.00 95.25 301 A 1 
ATOM 2233 C CG  . ASN A 1 301 ? 20.396  -30.932 -4.847  1.00 95.09 301 A 1 
ATOM 2234 O OD1 . ASN A 1 301 ? 19.878  -32.036 -4.885  1.00 89.63 301 A 1 
ATOM 2235 N ND2 . ASN A 1 301 ? 21.596  -30.773 -5.346  1.00 89.38 301 A 1 
ATOM 2236 N N   . VAL A 1 302 ? 16.581  -27.957 -4.126  1.00 95.48 302 A 1 
ATOM 2237 C CA  . VAL A 1 302 ? 15.845  -26.838 -3.510  1.00 95.04 302 A 1 
ATOM 2238 C C   . VAL A 1 302 ? 14.325  -26.965 -3.639  1.00 95.00 302 A 1 
ATOM 2239 O O   . VAL A 1 302 ? 13.612  -26.099 -3.153  1.00 94.37 302 A 1 
ATOM 2240 C CB  . VAL A 1 302 ? 16.336  -25.469 -4.025  1.00 94.96 302 A 1 
ATOM 2241 C CG1 . VAL A 1 302 ? 17.742  -25.158 -3.503  1.00 92.66 302 A 1 
ATOM 2242 C CG2 . VAL A 1 302 ? 16.347  -25.388 -5.560  1.00 92.80 302 A 1 
ATOM 2243 N N   . VAL A 1 303 ? 13.811  -28.044 -4.252  1.00 95.80 303 A 1 
ATOM 2244 C CA  . VAL A 1 303 ? 12.358  -28.271 -4.413  1.00 94.89 303 A 1 
ATOM 2245 C C   . VAL A 1 303 ? 11.624  -28.273 -3.069  1.00 94.60 303 A 1 
ATOM 2246 O O   . VAL A 1 303 ? 10.589  -27.626 -2.948  1.00 93.82 303 A 1 
ATOM 2247 C CB  . VAL A 1 303 ? 12.077  -29.573 -5.188  1.00 94.18 303 A 1 
ATOM 2248 C CG1 . VAL A 1 303 ? 10.590  -29.949 -5.223  1.00 89.87 303 A 1 
ATOM 2249 C CG2 . VAL A 1 303 ? 12.526  -29.433 -6.648  1.00 89.98 303 A 1 
ATOM 2250 N N   . GLU A 1 304 ? 12.194  -28.917 -2.051  1.00 95.07 304 A 1 
ATOM 2251 C CA  . GLU A 1 304 ? 11.596  -28.988 -0.705  1.00 94.52 304 A 1 
ATOM 2252 C C   . GLU A 1 304 ? 11.502  -27.627 0.008   1.00 94.50 304 A 1 
ATOM 2253 O O   . GLU A 1 304 ? 10.738  -27.469 0.956   1.00 93.58 304 A 1 
ATOM 2254 C CB  . GLU A 1 304 ? 12.418  -29.957 0.165   1.00 94.31 304 A 1 
ATOM 2255 C CG  . GLU A 1 304 ? 12.467  -31.398 -0.382  1.00 87.61 304 A 1 
ATOM 2256 C CD  . GLU A 1 304 ? 11.078  -32.019 -0.551  1.00 79.64 304 A 1 
ATOM 2257 O OE1 . GLU A 1 304 ? 10.849  -32.609 -1.629  1.00 71.40 304 A 1 
ATOM 2258 O OE2 . GLU A 1 304 ? 10.268  -31.890 0.390   1.00 73.20 304 A 1 
ATOM 2259 N N   . ALA A 1 305 ? 12.266  -26.621 -0.436  1.00 94.47 305 A 1 
ATOM 2260 C CA  . ALA A 1 305 ? 12.191  -25.257 0.092   1.00 93.58 305 A 1 
ATOM 2261 C C   . ALA A 1 305 ? 11.134  -24.391 -0.620  1.00 94.27 305 A 1 
ATOM 2262 O O   . ALA A 1 305 ? 10.941  -23.229 -0.252  1.00 92.64 305 A 1 
ATOM 2263 C CB  . ALA A 1 305 ? 13.590  -24.631 0.014   1.00 93.30 305 A 1 
ATOM 2264 N N   . MET A 1 306 ? 10.486  -24.916 -1.655  1.00 94.92 306 A 1 
ATOM 2265 C CA  . MET A 1 306 ? 9.480   -24.214 -2.446  1.00 94.93 306 A 1 
ATOM 2266 C C   . MET A 1 306 ? 8.072   -24.642 -2.029  1.00 95.37 306 A 1 
ATOM 2267 O O   . MET A 1 306 ? 7.842   -25.777 -1.625  1.00 94.66 306 A 1 
ATOM 2268 C CB  . MET A 1 306 ? 9.681   -24.475 -3.946  1.00 93.75 306 A 1 
ATOM 2269 C CG  . MET A 1 306 ? 11.083  -24.109 -4.440  1.00 92.01 306 A 1 
ATOM 2270 S SD  . MET A 1 306 ? 11.338  -24.491 -6.197  1.00 91.38 306 A 1 
ATOM 2271 C CE  . MET A 1 306 ? 13.115  -24.230 -6.299  1.00 83.48 306 A 1 
ATOM 2272 N N   . GLN A 1 307 ? 7.107   -23.744 -2.208  1.00 94.24 307 A 1 
ATOM 2273 C CA  . GLN A 1 307 ? 5.704   -24.143 -2.187  1.00 93.51 307 A 1 
ATOM 2274 C C   . GLN A 1 307 ? 5.440   -25.147 -3.317  1.00 93.65 307 A 1 
ATOM 2275 O O   . GLN A 1 307 ? 5.857   -24.937 -4.460  1.00 93.46 307 A 1 
ATOM 2276 C CB  . GLN A 1 307 ? 4.779   -22.924 -2.337  1.00 92.73 307 A 1 
ATOM 2277 C CG  . GLN A 1 307 ? 4.792   -22.044 -1.082  1.00 89.21 307 A 1 
ATOM 2278 C CD  . GLN A 1 307 ? 3.877   -20.830 -1.192  1.00 90.68 307 A 1 
ATOM 2279 O OE1 . GLN A 1 307 ? 3.671   -20.232 -2.237  1.00 85.04 307 A 1 
ATOM 2280 N NE2 . GLN A 1 307 ? 3.296   -20.390 -0.102  1.00 84.56 307 A 1 
ATOM 2281 N N   . THR A 1 308 ? 4.706   -26.211 -3.013  1.00 93.15 308 A 1 
ATOM 2282 C CA  . THR A 1 308 ? 4.093   -27.051 -4.040  1.00 93.02 308 A 1 
ATOM 2283 C C   . THR A 1 308 ? 3.075   -26.241 -4.846  1.00 93.17 308 A 1 
ATOM 2284 O O   . THR A 1 308 ? 2.623   -25.168 -4.431  1.00 93.39 308 A 1 
ATOM 2285 C CB  . THR A 1 308 ? 3.411   -28.287 -3.441  1.00 93.80 308 A 1 
ATOM 2286 O OG1 . THR A 1 308 ? 2.353   -27.893 -2.614  1.00 92.95 308 A 1 
ATOM 2287 C CG2 . THR A 1 308 ? 4.363   -29.162 -2.622  1.00 91.59 308 A 1 
ATOM 2288 N N   . ARG A 1 309 ? 2.676   -26.759 -6.010  1.00 93.10 309 A 1 
ATOM 2289 C CA  . ARG A 1 309 ? 1.634   -26.128 -6.829  1.00 92.94 309 A 1 
ATOM 2290 C C   . ARG A 1 309 ? 0.327   -25.952 -6.048  1.00 93.64 309 A 1 
ATOM 2291 O O   . ARG A 1 309 ? -0.258  -24.875 -6.094  1.00 94.02 309 A 1 
ATOM 2292 C CB  . ARG A 1 309 ? 1.413   -26.957 -8.099  1.00 92.17 309 A 1 
ATOM 2293 C CG  . ARG A 1 309 ? 0.421   -26.271 -9.052  1.00 86.16 309 A 1 
ATOM 2294 C CD  . ARG A 1 309 ? 0.116   -27.148 -10.263 1.00 82.27 309 A 1 
ATOM 2295 N NE  . ARG A 1 309 ? -0.686  -28.315 -9.867  1.00 73.48 309 A 1 
ATOM 2296 C CZ  . ARG A 1 309 ? -0.949  -29.390 -10.587 1.00 69.29 309 A 1 
ATOM 2297 N NH1 . ARG A 1 309 ? -0.505  -29.538 -11.806 1.00 62.40 309 A 1 
ATOM 2298 N NH2 . ARG A 1 309 ? -1.680  -30.333 -10.059 1.00 58.78 309 A 1 
ATOM 2299 N N   . GLU A 1 310 ? -0.098  -26.990 -5.327  1.00 92.66 310 A 1 
ATOM 2300 C CA  . GLU A 1 310 ? -1.344  -26.951 -4.553  1.00 92.20 310 A 1 
ATOM 2301 C C   . GLU A 1 310 ? -1.268  -25.930 -3.418  1.00 92.47 310 A 1 
ATOM 2302 O O   . GLU A 1 310 ? -2.175  -25.119 -3.240  1.00 92.77 310 A 1 
ATOM 2303 C CB  . GLU A 1 310 ? -1.675  -28.350 -4.011  1.00 92.98 310 A 1 
ATOM 2304 C CG  . GLU A 1 310 ? -1.860  -29.417 -5.106  1.00 80.35 310 A 1 
ATOM 2305 C CD  . GLU A 1 310 ? -2.831  -28.987 -6.217  1.00 74.10 310 A 1 
ATOM 2306 O OE1 . GLU A 1 310 ? -2.476  -29.171 -7.415  1.00 69.09 310 A 1 
ATOM 2307 O OE2 . GLU A 1 310 ? -3.888  -28.429 -5.880  1.00 70.39 310 A 1 
ATOM 2308 N N   . GLU A 1 311 ? -0.131  -25.872 -2.704  1.00 92.83 311 A 1 
ATOM 2309 C CA  . GLU A 1 311 ? 0.087   -24.841 -1.691  1.00 92.06 311 A 1 
ATOM 2310 C C   . GLU A 1 311 ? 0.025   -23.440 -2.294  1.00 92.13 311 A 1 
ATOM 2311 O O   . GLU A 1 311 ? -0.652  -22.581 -1.733  1.00 91.36 311 A 1 
ATOM 2312 C CB  . GLU A 1 311 ? 1.438   -25.034 -1.015  1.00 93.24 311 A 1 
ATOM 2313 C CG  . GLU A 1 311 ? 1.417   -26.201 -0.027  1.00 91.72 311 A 1 
ATOM 2314 C CD  . GLU A 1 311 ? 2.829   -26.519 0.449   1.00 92.44 311 A 1 
ATOM 2315 O OE1 . GLU A 1 311 ? 2.993   -26.681 1.676   1.00 85.56 311 A 1 
ATOM 2316 O OE2 . GLU A 1 311 ? 3.711   -26.588 -0.430  1.00 87.58 311 A 1 
ATOM 2317 N N   . LEU A 1 312 ? 0.677   -23.182 -3.434  1.00 93.94 312 A 1 
ATOM 2318 C CA  . LEU A 1 312 ? 0.602   -21.887 -4.111  1.00 92.84 312 A 1 
ATOM 2319 C C   . LEU A 1 312 ? -0.841  -21.545 -4.512  1.00 92.36 312 A 1 
ATOM 2320 O O   . LEU A 1 312 ? -1.304  -20.441 -4.240  1.00 92.82 312 A 1 
ATOM 2321 C CB  . LEU A 1 312 ? 1.557   -21.893 -5.317  1.00 93.16 312 A 1 
ATOM 2322 C CG  . LEU A 1 312 ? 1.490   -20.619 -6.177  1.00 90.14 312 A 1 
ATOM 2323 C CD1 . LEU A 1 312 ? 1.885   -19.362 -5.398  1.00 84.99 312 A 1 
ATOM 2324 C CD2 . LEU A 1 312 ? 2.431   -20.759 -7.374  1.00 86.68 312 A 1 
ATOM 2325 N N   . TYR A 1 313 ? -1.552  -22.502 -5.119  1.00 93.14 313 A 1 
ATOM 2326 C CA  . TYR A 1 313 ? -2.927  -22.317 -5.591  1.00 92.81 313 A 1 
ATOM 2327 C C   . TYR A 1 313 ? -3.897  -21.990 -4.453  1.00 91.42 313 A 1 
ATOM 2328 O O   . TYR A 1 313 ? -4.709  -21.071 -4.577  1.00 89.70 313 A 1 
ATOM 2329 C CB  . TYR A 1 313 ? -3.370  -23.562 -6.367  1.00 92.73 313 A 1 
ATOM 2330 C CG  . TYR A 1 313 ? -2.832  -23.705 -7.783  1.00 91.64 313 A 1 
ATOM 2331 C CD1 . TYR A 1 313 ? -1.894  -22.803 -8.330  1.00 86.16 313 A 1 
ATOM 2332 C CD2 . TYR A 1 313 ? -3.330  -24.752 -8.588  1.00 87.16 313 A 1 
ATOM 2333 C CE1 . TYR A 1 313 ? -1.460  -22.936 -9.662  1.00 86.45 313 A 1 
ATOM 2334 C CE2 . TYR A 1 313 ? -2.901  -24.890 -9.921  1.00 85.61 313 A 1 
ATOM 2335 C CZ  . TYR A 1 313 ? -1.967  -23.978 -10.462 1.00 88.40 313 A 1 
ATOM 2336 O OH  . TYR A 1 313 ? -1.571  -24.100 -11.756 1.00 85.27 313 A 1 
ATOM 2337 N N   . ASP A 1 314 ? -3.736  -22.645 -3.304  1.00 93.62 314 A 1 
ATOM 2338 C CA  . ASP A 1 314 ? -4.483  -22.334 -2.089  1.00 91.84 314 A 1 
ATOM 2339 C C   . ASP A 1 314 ? -4.270  -20.895 -1.585  1.00 90.61 314 A 1 
ATOM 2340 O O   . ASP A 1 314 ? -5.155  -20.316 -0.961  1.00 89.11 314 A 1 
ATOM 2341 C CB  . ASP A 1 314 ? -3.998  -23.265 -0.976  1.00 91.86 314 A 1 
ATOM 2342 C CG  . ASP A 1 314 ? -4.681  -24.621 -0.886  1.00 82.36 314 A 1 
ATOM 2343 O OD1 . ASP A 1 314 ? -5.533  -24.941 -1.733  1.00 76.44 314 A 1 
ATOM 2344 O OD2 . ASP A 1 314 ? -4.398  -25.246 0.171   1.00 76.08 314 A 1 
ATOM 2345 N N   . ARG A 1 315 ? -3.055  -20.330 -1.766  1.00 93.28 315 A 1 
ATOM 2346 C CA  . ARG A 1 315 ? -2.723  -18.979 -1.264  1.00 91.17 315 A 1 
ATOM 2347 C C   . ARG A 1 315 ? -3.313  -17.875 -2.124  1.00 91.11 315 A 1 
ATOM 2348 O O   . ARG A 1 315 ? -3.569  -16.794 -1.599  1.00 88.28 315 A 1 
ATOM 2349 C CB  . ARG A 1 315 ? -1.206  -18.780 -1.099  1.00 90.54 315 A 1 
ATOM 2350 C CG  . ARG A 1 315 ? -0.633  -19.313 0.227   1.00 87.63 315 A 1 
ATOM 2351 C CD  . ARG A 1 315 ? -0.557  -20.856 0.233   1.00 83.23 315 A 1 
ATOM 2352 N NE  . ARG A 1 315 ? -0.003  -21.412 1.473   1.00 81.99 315 A 1 
ATOM 2353 C CZ  . ARG A 1 315 ? -0.114  -22.674 1.860   1.00 75.85 315 A 1 
ATOM 2354 N NH1 . ARG A 1 315 ? -0.791  -23.558 1.184   1.00 68.69 315 A 1 
ATOM 2355 N NH2 . ARG A 1 315 ? 0.459   -23.089 2.953   1.00 72.33 315 A 1 
ATOM 2356 N N   . ILE A 1 316 ? -3.534  -18.149 -3.413  1.00 93.46 316 A 1 
ATOM 2357 C CA  . ILE A 1 316 ? -4.057  -17.171 -4.375  1.00 92.83 316 A 1 
ATOM 2358 C C   . ILE A 1 316 ? -5.519  -17.429 -4.764  1.00 92.43 316 A 1 
ATOM 2359 O O   . ILE A 1 316 ? -6.049  -16.755 -5.645  1.00 91.20 316 A 1 
ATOM 2360 C CB  . ILE A 1 316 ? -3.124  -17.058 -5.601  1.00 93.79 316 A 1 
ATOM 2361 C CG1 . ILE A 1 316 ? -3.117  -18.361 -6.424  1.00 93.83 316 A 1 
ATOM 2362 C CG2 . ILE A 1 316 ? -1.708  -16.645 -5.148  1.00 92.18 316 A 1 
ATOM 2363 C CD1 . ILE A 1 316 ? -2.285  -18.294 -7.708  1.00 91.66 316 A 1 
ATOM 2364 N N   . GLY A 1 317 ? -6.171  -18.417 -4.131  1.00 92.01 317 A 1 
ATOM 2365 C CA  . GLY A 1 317 ? -7.571  -18.749 -4.415  1.00 91.47 317 A 1 
ATOM 2366 C C   . GLY A 1 317 ? -7.808  -19.303 -5.824  1.00 93.45 317 A 1 
ATOM 2367 O O   . GLY A 1 317 ? -8.903  -19.141 -6.361  1.00 92.23 317 A 1 
ATOM 2368 N N   . TYR A 1 318 ? -6.800  -19.954 -6.429  1.00 91.42 318 A 1 
ATOM 2369 C CA  . TYR A 1 318 ? -6.838  -20.427 -7.820  1.00 92.36 318 A 1 
ATOM 2370 C C   . TYR A 1 318 ? -8.097  -21.243 -8.144  1.00 92.45 318 A 1 
ATOM 2371 O O   . TYR A 1 318 ? -8.771  -20.971 -9.135  1.00 91.42 318 A 1 
ATOM 2372 C CB  . TYR A 1 318 ? -5.575  -21.249 -8.096  1.00 92.63 318 A 1 
ATOM 2373 C CG  . TYR A 1 318 ? -5.510  -21.820 -9.498  1.00 92.08 318 A 1 
ATOM 2374 C CD1 . TYR A 1 318 ? -6.086  -23.076 -9.773  1.00 87.30 318 A 1 
ATOM 2375 C CD2 . TYR A 1 318 ? -4.905  -21.085 -10.538 1.00 89.15 318 A 1 
ATOM 2376 C CE1 . TYR A 1 318 ? -6.072  -23.592 -11.080 1.00 87.01 318 A 1 
ATOM 2377 C CE2 . TYR A 1 318 ? -4.886  -21.600 -11.849 1.00 85.68 318 A 1 
ATOM 2378 C CZ  . TYR A 1 318 ? -5.476  -22.856 -12.122 1.00 86.81 318 A 1 
ATOM 2379 O OH  . TYR A 1 318 ? -5.476  -23.357 -13.390 1.00 84.66 318 A 1 
ATOM 2380 N N   . HIS A 1 319 ? -8.464  -22.200 -7.282  1.00 93.43 319 A 1 
ATOM 2381 C CA  . HIS A 1 319 ? -9.591  -23.104 -7.528  1.00 93.27 319 A 1 
ATOM 2382 C C   . HIS A 1 319 ? -10.942 -22.382 -7.642  1.00 93.90 319 A 1 
ATOM 2383 O O   . HIS A 1 319 ? -11.812 -22.827 -8.383  1.00 93.31 319 A 1 
ATOM 2384 C CB  . HIS A 1 319 ? -9.635  -24.160 -6.420  1.00 93.02 319 A 1 
ATOM 2385 C CG  . HIS A 1 319 ? -8.384  -25.003 -6.364  1.00 92.03 319 A 1 
ATOM 2386 N ND1 . HIS A 1 319 ? -7.901  -25.808 -7.377  1.00 81.55 319 A 1 
ATOM 2387 C CD2 . HIS A 1 319 ? -7.510  -25.097 -5.316  1.00 83.21 319 A 1 
ATOM 2388 C CE1 . HIS A 1 319 ? -6.764  -26.375 -6.943  1.00 84.85 319 A 1 
ATOM 2389 N NE2 . HIS A 1 319 ? -6.489  -25.969 -5.692  1.00 85.54 319 A 1 
ATOM 2390 N N   . ALA A 1 320 ? -11.121 -21.240 -6.970  1.00 92.01 320 A 1 
ATOM 2391 C CA  . ALA A 1 320 ? -12.338 -20.439 -7.115  1.00 91.18 320 A 1 
ATOM 2392 C C   . ALA A 1 320 ? -12.436 -19.806 -8.515  1.00 92.15 320 A 1 
ATOM 2393 O O   . ALA A 1 320 ? -13.515 -19.774 -9.105  1.00 92.21 320 A 1 
ATOM 2394 C CB  . ALA A 1 320 ? -12.372 -19.378 -6.008  1.00 91.27 320 A 1 
ATOM 2395 N N   . PHE A 1 321 ? -11.309 -19.341 -9.071  1.00 92.08 321 A 1 
ATOM 2396 C CA  . PHE A 1 321 ? -11.254 -18.830 -10.444 1.00 91.19 321 A 1 
ATOM 2397 C C   . PHE A 1 321 ? -11.427 -19.952 -11.477 1.00 92.43 321 A 1 
ATOM 2398 O O   . PHE A 1 321 ? -12.137 -19.764 -12.464 1.00 92.37 321 A 1 
ATOM 2399 C CB  . PHE A 1 321 ? -9.933  -18.088 -10.674 1.00 89.85 321 A 1 
ATOM 2400 C CG  . PHE A 1 321 ? -9.852  -16.744 -9.976  1.00 87.13 321 A 1 
ATOM 2401 C CD1 . PHE A 1 321 ? -10.386 -15.601 -10.598 1.00 81.54 321 A 1 
ATOM 2402 C CD2 . PHE A 1 321 ? -9.245  -16.630 -8.713  1.00 83.64 321 A 1 
ATOM 2403 C CE1 . PHE A 1 321 ? -10.308 -14.350 -9.962  1.00 81.20 321 A 1 
ATOM 2404 C CE2 . PHE A 1 321 ? -9.169  -15.380 -8.073  1.00 81.88 321 A 1 
ATOM 2405 C CZ  . PHE A 1 321 ? -9.699  -14.237 -8.701  1.00 83.15 321 A 1 
ATOM 2406 N N   . GLU A 1 322 ? -10.827 -21.121 -11.251 1.00 89.10 322 A 1 
ATOM 2407 C CA  . GLU A 1 322 ? -10.969 -22.301 -12.115 1.00 89.24 322 A 1 
ATOM 2408 C C   . GLU A 1 322 ? -12.437 -22.755 -12.203 1.00 89.36 322 A 1 
ATOM 2409 O O   . GLU A 1 322 ? -12.965 -22.907 -13.304 1.00 91.21 322 A 1 
ATOM 2410 C CB  . GLU A 1 322 ? -10.041 -23.404 -11.593 1.00 89.21 322 A 1 
ATOM 2411 C CG  . GLU A 1 322 ? -9.950  -24.621 -12.526 1.00 81.73 322 A 1 
ATOM 2412 C CD  . GLU A 1 322 ? -8.857  -25.578 -12.034 1.00 81.70 322 A 1 
ATOM 2413 O OE1 . GLU A 1 322 ? -7.841  -25.742 -12.751 1.00 73.95 322 A 1 
ATOM 2414 O OE2 . GLU A 1 322 ? -8.984  -26.080 -10.896 1.00 78.11 322 A 1 
ATOM 2415 N N   . GLN A 1 323 ? -13.145 -22.837 -11.081 1.00 90.93 323 A 1 
ATOM 2416 C CA  . GLN A 1 323 ? -14.578 -23.160 -11.049 1.00 90.65 323 A 1 
ATOM 2417 C C   . GLN A 1 323 ? -15.433 -22.147 -11.824 1.00 91.64 323 A 1 
ATOM 2418 O O   . GLN A 1 323 ? -16.378 -22.526 -12.522 1.00 93.22 323 A 1 
ATOM 2419 C CB  . GLN A 1 323 ? -15.052 -23.208 -9.591  1.00 91.98 323 A 1 
ATOM 2420 C CG  . GLN A 1 323 ? -14.555 -24.463 -8.855  1.00 86.84 323 A 1 
ATOM 2421 C CD  . GLN A 1 323 ? -14.812 -24.397 -7.352  1.00 81.57 323 A 1 
ATOM 2422 O OE1 . GLN A 1 323 ? -15.518 -23.550 -6.823  1.00 77.12 323 A 1 
ATOM 2423 N NE2 . GLN A 1 323 ? -14.255 -25.313 -6.593  1.00 74.59 323 A 1 
ATOM 2424 N N   . GLN A 1 324 ? -15.105 -20.847 -11.730 1.00 88.43 324 A 1 
ATOM 2425 C CA  . GLN A 1 324 ? -15.785 -19.811 -12.519 1.00 86.59 324 A 1 
ATOM 2426 C C   . GLN A 1 324 ? -15.518 -19.983 -14.020 1.00 88.62 324 A 1 
ATOM 2427 O O   . GLN A 1 324 ? -16.440 -19.838 -14.828 1.00 90.62 324 A 1 
ATOM 2428 C CB  . GLN A 1 324 ? -15.340 -18.414 -12.064 1.00 89.12 324 A 1 
ATOM 2429 C CG  . GLN A 1 324 ? -15.900 -18.035 -10.684 1.00 82.35 324 A 1 
ATOM 2430 C CD  . GLN A 1 324 ? -15.347 -16.708 -10.173 1.00 75.34 324 A 1 
ATOM 2431 O OE1 . GLN A 1 324 ? -14.787 -15.894 -10.891 1.00 70.48 324 A 1 
ATOM 2432 N NE2 . GLN A 1 324 ? -15.495 -16.417 -8.900  1.00 68.16 324 A 1 
ATOM 2433 N N   . LEU A 1 325 ? -14.282 -20.317 -14.402 1.00 89.66 325 A 1 
ATOM 2434 C CA  . LEU A 1 325 ? -13.909 -20.576 -15.792 1.00 87.45 325 A 1 
ATOM 2435 C C   . LEU A 1 325 ? -14.657 -21.789 -16.363 1.00 86.29 325 A 1 
ATOM 2436 O O   . LEU A 1 325 ? -15.210 -21.708 -17.462 1.00 90.35 325 A 1 
ATOM 2437 C CB  . LEU A 1 325 ? -12.381 -20.743 -15.861 1.00 89.17 325 A 1 
ATOM 2438 C CG  . LEU A 1 325 ? -11.836 -20.919 -17.283 1.00 82.72 325 A 1 
ATOM 2439 C CD1 . LEU A 1 325 ? -12.116 -19.688 -18.155 1.00 76.82 325 A 1 
ATOM 2440 C CD2 . LEU A 1 325 ? -10.326 -21.144 -17.230 1.00 81.89 325 A 1 
ATOM 2441 N N   . ASP A 1 326 ? -14.735 -22.880 -15.610 1.00 90.76 326 A 1 
ATOM 2442 C CA  . ASP A 1 326 ? -15.476 -24.086 -15.993 1.00 89.72 326 A 1 
ATOM 2443 C C   . ASP A 1 326 ? -16.966 -23.799 -16.195 1.00 89.08 326 A 1 
ATOM 2444 O O   . ASP A 1 326 ? -17.550 -24.218 -17.199 1.00 90.48 326 A 1 
ATOM 2445 C CB  . ASP A 1 326 ? -15.289 -25.174 -14.925 1.00 90.85 326 A 1 
ATOM 2446 C CG  . ASP A 1 326 ? -13.903 -25.824 -14.943 1.00 89.25 326 A 1 
ATOM 2447 O OD1 . ASP A 1 326 ? -13.215 -25.709 -15.985 1.00 82.97 326 A 1 
ATOM 2448 O OD2 . ASP A 1 326 ? -13.599 -26.508 -13.944 1.00 85.22 326 A 1 
ATOM 2449 N N   . ALA A 1 327 ? -17.576 -23.013 -15.306 1.00 90.27 327 A 1 
ATOM 2450 C CA  . ALA A 1 327 ? -18.968 -22.585 -15.443 1.00 88.75 327 A 1 
ATOM 2451 C C   . ALA A 1 327 ? -19.197 -21.748 -16.716 1.00 88.52 327 A 1 
ATOM 2452 O O   . ALA A 1 327 ? -20.180 -21.960 -17.431 1.00 89.05 327 A 1 
ATOM 2453 C CB  . ALA A 1 327 ? -19.369 -21.821 -14.175 1.00 91.62 327 A 1 
ATOM 2454 N N   . LEU A 1 328 ? -18.260 -20.836 -17.052 1.00 91.08 328 A 1 
ATOM 2455 C CA  . LEU A 1 328 ? -18.324 -20.040 -18.283 1.00 87.47 328 A 1 
ATOM 2456 C C   . LEU A 1 328 ? -18.211 -20.902 -19.549 1.00 86.55 328 A 1 
ATOM 2457 O O   . LEU A 1 328 ? -18.870 -20.611 -20.551 1.00 89.08 328 A 1 
ATOM 2458 C CB  . LEU A 1 328 ? -17.203 -18.982 -18.277 1.00 90.33 328 A 1 
ATOM 2459 C CG  . LEU A 1 328 ? -17.416 -17.810 -17.296 1.00 81.09 328 A 1 
ATOM 2460 C CD1 . LEU A 1 328 ? -16.139 -16.971 -17.241 1.00 74.32 328 A 1 
ATOM 2461 C CD2 . LEU A 1 328 ? -18.568 -16.901 -17.733 1.00 78.73 328 A 1 
ATOM 2462 N N   . PHE A 1 329 ? -17.382 -21.954 -19.545 1.00 91.56 329 A 1 
ATOM 2463 C CA  . PHE A 1 329 ? -17.277 -22.883 -20.670 1.00 89.12 329 A 1 
ATOM 2464 C C   . PHE A 1 329 ? -18.478 -23.822 -20.776 1.00 88.19 329 A 1 
ATOM 2465 O O   . PHE A 1 329 ? -18.914 -24.104 -21.891 1.00 87.59 329 A 1 
ATOM 2466 C CB  . PHE A 1 329 ? -15.973 -23.680 -20.576 1.00 89.08 329 A 1 
ATOM 2467 C CG  . PHE A 1 329 ? -14.697 -22.897 -20.852 1.00 86.25 329 A 1 
ATOM 2468 C CD1 . PHE A 1 329 ? -14.642 -21.927 -21.873 1.00 77.79 329 A 1 
ATOM 2469 C CD2 . PHE A 1 329 ? -13.534 -23.198 -20.122 1.00 80.82 329 A 1 
ATOM 2470 C CE1 . PHE A 1 329 ? -13.439 -21.251 -22.149 1.00 78.13 329 A 1 
ATOM 2471 C CE2 . PHE A 1 329 ? -12.330 -22.526 -20.401 1.00 78.03 329 A 1 
ATOM 2472 C CZ  . PHE A 1 329 ? -12.281 -21.551 -21.414 1.00 80.27 329 A 1 
ATOM 2473 N N   . ALA A 1 330 ? -19.040 -24.266 -19.658 1.00 89.89 330 A 1 
ATOM 2474 C CA  . ALA A 1 330 ? -20.251 -25.075 -19.643 1.00 88.43 330 A 1 
ATOM 2475 C C   . ALA A 1 330 ? -21.466 -24.309 -20.186 1.00 85.72 330 A 1 
ATOM 2476 O O   . ALA A 1 330 ? -22.250 -24.876 -20.943 1.00 85.07 330 A 1 
ATOM 2477 C CB  . ALA A 1 330 ? -20.487 -25.572 -18.212 1.00 90.69 330 A 1 
ATOM 2478 N N   . ALA A 1 331 ? -21.580 -23.005 -19.900 1.00 90.27 331 A 1 
ATOM 2479 C CA  . ALA A 1 331 ? -22.664 -22.153 -20.398 1.00 88.82 331 A 1 
ATOM 2480 C C   . ALA A 1 331 ? -22.614 -21.886 -21.919 1.00 87.54 331 A 1 
ATOM 2481 O O   . ALA A 1 331 ? -23.594 -21.400 -22.487 1.00 84.32 331 A 1 
ATOM 2482 C CB  . ALA A 1 331 ? -22.631 -20.841 -19.608 1.00 90.65 331 A 1 
ATOM 2483 N N   . LYS A 1 332 ? -21.466 -22.144 -22.578 1.00 90.52 332 A 1 
ATOM 2484 C CA  . LYS A 1 332 ? -21.280 -21.964 -24.031 1.00 87.55 332 A 1 
ATOM 2485 C C   . LYS A 1 332 ? -21.517 -23.242 -24.844 1.00 85.66 332 A 1 
ATOM 2486 O O   . LYS A 1 332 ? -21.439 -23.174 -26.073 1.00 81.71 332 A 1 
ATOM 2487 C CB  . LYS A 1 332 ? -19.874 -21.415 -24.310 1.00 87.77 332 A 1 
ATOM 2488 C CG  . LYS A 1 332 ? -19.719 -19.945 -23.902 1.00 85.18 332 A 1 
ATOM 2489 C CD  . LYS A 1 332 ? -18.290 -19.479 -24.218 1.00 76.82 332 A 1 
ATOM 2490 C CE  . LYS A 1 332 ? -18.118 -18.013 -23.815 1.00 75.37 332 A 1 
ATOM 2491 N NZ  . LYS A 1 332 ? -16.747 -17.529 -24.118 1.00 63.59 332 A 1 
ATOM 2492 N N   . LYS A 1 333 ? -21.714 -24.375 -24.200 1.00 94.39 333 A 1 
ATOM 2493 C CA  . LYS A 1 333 ? -22.062 -25.658 -24.819 1.00 92.37 333 A 1 
ATOM 2494 C C   . LYS A 1 333 ? -23.567 -25.868 -24.758 1.00 87.14 333 A 1 
ATOM 2495 O O   . LYS A 1 333 ? -24.084 -26.450 -25.730 1.00 79.83 333 A 1 
ATOM 2496 C CB  . LYS A 1 333 ? -21.349 -26.811 -24.103 1.00 89.33 333 A 1 
ATOM 2497 C CG  . LYS A 1 333 ? -19.846 -26.838 -24.376 1.00 86.18 333 A 1 
ATOM 2498 C CD  . LYS A 1 333 ? -19.223 -28.027 -23.640 1.00 79.85 333 A 1 
ATOM 2499 C CE  . LYS A 1 333 ? -17.723 -28.092 -23.912 1.00 78.72 333 A 1 
ATOM 2500 N NZ  . LYS A 1 333 ? -17.088 -29.195 -23.149 1.00 68.64 333 A 1 
ATOM 2501 O OXT . LYS A 1 333 ? -24.127 -25.479 -23.701 1.00 83.00 333 A 1 
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