# 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_if08569
#
_entry.id if08569
#
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 LEU 1   
1 n THR 2   
1 n ALA 3   
1 n ALA 4   
1 n GLY 5   
1 n PHE 6   
1 n ASN 7   
1 n THR 8   
1 n PRO 9   
1 n PHE 10  
1 n CYS 11  
1 n SER 12  
1 n GLY 13  
1 n ILE 14  
1 n PRO 15  
1 n GLY 16  
1 n THR 17  
1 n GLU 18  
1 n PHE 19  
1 n MET 20  
1 n SER 21  
1 n VAL 22  
1 n PRO 23  
1 n ILE 24  
1 n ARG 25  
1 n VAL 26  
1 n ALA 27  
1 n ILE 28  
1 n ALA 29  
1 n GLY 30  
1 n ALA 31  
1 n SER 32  
1 n GLY 33  
1 n ARG 34  
1 n MET 35  
1 n GLY 36  
1 n ARG 37  
1 n MET 38  
1 n LEU 39  
1 n ILE 40  
1 n GLU 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n GLN 45  
1 n ASP 46  
1 n GLU 47  
1 n GLY 48  
1 n ILE 49  
1 n VAL 50  
1 n LEU 51  
1 n ALA 52  
1 n SER 53  
1 n ALA 54  
1 n PHE 55  
1 n ASP 56  
1 n ARG 57  
1 n PRO 58  
1 n GLY 59  
1 n SER 60  
1 n ALA 61  
1 n PHE 62  
1 n ILE 63  
1 n GLY 64  
1 n ARG 65  
1 n ASP 66  
1 n ALA 67  
1 n GLY 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n GLY 72  
1 n VAL 73  
1 n ALA 74  
1 n SER 75  
1 n GLY 76  
1 n VAL 77  
1 n THR 78  
1 n ILE 79  
1 n ILE 80  
1 n ASP 81  
1 n ASP 82  
1 n ALA 83  
1 n SER 84  
1 n ALA 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n ASP 91  
1 n CYS 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n PHE 96  
1 n THR 97  
1 n ARG 98  
1 n PRO 99  
1 n GLU 100 
1 n GLY 101 
1 n THR 102 
1 n LEU 103 
1 n ALA 104 
1 n HIS 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n ALA 109 
1 n VAL 110 
1 n ARG 111 
1 n PHE 112 
1 n GLY 113 
1 n LYS 114 
1 n SER 115 
1 n ALA 116 
1 n VAL 117 
1 n ILE 118 
1 n GLY 119 
1 n THR 120 
1 n THR 121 
1 n GLY 122 
1 n PHE 123 
1 n ASP 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n GLU 133 
1 n ALA 134 
1 n ALA 135 
1 n ARG 136 
1 n SER 137 
1 n VAL 138 
1 n PRO 139 
1 n VAL 140 
1 n VAL 141 
1 n PHE 142 
1 n ALA 143 
1 n PRO 144 
1 n ASN 145 
1 n MET 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n VAL 150 
1 n ASN 151 
1 n ALA 152 
1 n VAL 153 
1 n PHE 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n VAL 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n ILE 163 
1 n LEU 164 
1 n SER 165 
1 n LYS 166 
1 n GLY 167 
1 n TYR 168 
1 n ASP 169 
1 n VAL 170 
1 n GLU 171 
1 n VAL 172 
1 n ILE 173 
1 n GLU 174 
1 n ALA 175 
1 n HIS 176 
1 n HIS 177 
1 n ARG 178 
1 n PHE 179 
1 n LYS 180 
1 n VAL 181 
1 n ASP 182 
1 n ALA 183 
1 n PRO 184 
1 n SER 185 
1 n GLY 186 
1 n THR 187 
1 n ALA 188 
1 n LEU 189 
1 n ARG 190 
1 n MET 191 
1 n GLY 192 
1 n GLU 193 
1 n VAL 194 
1 n VAL 195 
1 n ALA 196 
1 n ARG 197 
1 n ALA 198 
1 n MET 199 
1 n GLY 200 
1 n ARG 201 
1 n ASP 202 
1 n LEU 203 
1 n GLY 204 
1 n GLU 205 
1 n CYS 206 
1 n ALA 207 
1 n ILE 208 
1 n TYR 209 
1 n GLY 210 
1 n ARG 211 
1 n GLU 212 
1 n GLY 213 
1 n VAL 214 
1 n THR 215 
1 n GLY 216 
1 n GLU 217 
1 n ARG 218 
1 n LYS 219 
1 n PRO 220 
1 n GLU 221 
1 n THR 222 
1 n ILE 223 
1 n GLY 224 
1 n PHE 225 
1 n SER 226 
1 n ALA 227 
1 n ILE 228 
1 n ARG 229 
1 n GLY 230 
1 n GLY 231 
1 n ASP 232 
1 n VAL 233 
1 n VAL 234 
1 n GLY 235 
1 n ASP 236 
1 n HIS 237 
1 n THR 238 
1 n VAL 239 
1 n LEU 240 
1 n PHE 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n GLY 245 
1 n GLU 246 
1 n ARG 247 
1 n ILE 248 
1 n GLU 249 
1 n ILE 250 
1 n THR 251 
1 n HIS 252 
1 n GLN 253 
1 n SER 254 
1 n GLY 255 
1 n SER 256 
1 n ARG 257 
1 n MET 258 
1 n PRO 259 
1 n TYR 260 
1 n ALA 261 
1 n LEU 262 
1 n GLY 263 
1 n SER 264 
1 n LEU 265 
1 n ARG 266 
1 n ALA 267 
1 n ALA 268 
1 n ARG 269 
1 n PHE 270 
1 n LEU 271 
1 n ALA 272 
1 n GLY 273 
1 n ARG 274 
1 n ALA 275 
1 n PRO 276 
1 n GLY 277 
1 n LEU 278 
1 n PHE 279 
1 n ASP 280 
1 n MET 281 
1 n GLN 282 
1 n ASP 283 
1 n VAL 284 
1 n LEU 285 
1 n GLY 286 
1 n LEU 287 
1 n ARG 288 
#
_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 14:30:12)"
_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 89.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 49.782  -15.691 -40.005 1.00 19.24 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 49.068  -14.569 -39.359 1.00 37.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 48.051  -15.171 -38.408 1.00 38.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 47.117  -15.834 -38.837 1.00 37.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 48.443  -13.646 -40.422 1.00 36.39 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 49.489  -12.672 -41.001 1.00 32.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 49.105  -12.221 -42.402 1.00 32.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 49.630  -11.435 -40.104 1.00 37.42 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 48.384  -15.073 -37.141 1.00 24.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 47.823  -15.795 -35.991 1.00 39.36 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 46.434  -15.278 -35.623 1.00 38.13 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 46.239  -14.074 -35.487 1.00 36.59 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 48.786  -15.611 -34.804 1.00 36.83 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 49.368  -14.322 -34.859 1.00 31.88 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 49.943  -16.606 -34.859 1.00 33.12 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 45.494  -16.212 -35.442 1.00 23.12 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 44.178  -15.937 -34.873 1.00 39.19 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 44.310  -15.658 -33.366 1.00 39.47 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 44.726  -16.529 -32.606 1.00 37.95 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 43.266  -17.135 -35.165 1.00 37.63 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 43.975  -14.444 -32.948 1.00 26.98 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 43.906  -14.062 -31.542 1.00 43.06 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 42.537  -14.460 -30.976 1.00 42.75 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 41.506  -13.913 -31.363 1.00 40.07 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 44.192  -12.561 -31.412 1.00 41.68 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? 42.543  -15.447 -30.067 1.00 25.12 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? 41.377  -15.815 -29.276 1.00 40.32 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? 41.079  -14.756 -28.217 1.00 40.26 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? 41.948  -14.394 -27.430 1.00 37.61 5   A 1 
ATOM 30   N N   . PHE A 1 6   ? 39.845  -14.283 -28.198 1.00 27.95 6   A 1 
ATOM 31   C CA  . PHE A 1 6   ? 39.319  -13.484 -27.097 1.00 36.60 6   A 1 
ATOM 32   C C   . PHE A 1 6   ? 39.001  -14.413 -25.923 1.00 36.37 6   A 1 
ATOM 33   O O   . PHE A 1 6   ? 38.015  -15.139 -25.934 1.00 32.81 6   A 1 
ATOM 34   C CB  . PHE A 1 6   ? 38.097  -12.677 -27.555 1.00 34.06 6   A 1 
ATOM 35   C CG  . PHE A 1 6   ? 38.461  -11.363 -28.222 1.00 31.88 6   A 1 
ATOM 36   C CD1 . PHE A 1 6   ? 38.588  -10.201 -27.442 1.00 27.71 6   A 1 
ATOM 37   C CD2 . PHE A 1 6   ? 38.683  -11.299 -29.608 1.00 32.09 6   A 1 
ATOM 38   C CE1 . PHE A 1 6   ? 38.926  -8.975  -28.046 1.00 28.86 6   A 1 
ATOM 39   C CE2 . PHE A 1 6   ? 39.028  -10.076 -30.210 1.00 29.99 6   A 1 
ATOM 40   C CZ  . PHE A 1 6   ? 39.146  -8.915  -29.428 1.00 37.51 6   A 1 
ATOM 41   N N   . ASN A 1 7   ? 39.870  -14.387 -24.922 1.00 25.34 7   A 1 
ATOM 42   C CA  . ASN A 1 7   ? 39.656  -15.055 -23.646 1.00 40.74 7   A 1 
ATOM 43   C C   . ASN A 1 7   ? 39.012  -14.034 -22.696 1.00 40.03 7   A 1 
ATOM 44   O O   . ASN A 1 7   ? 39.690  -13.158 -22.163 1.00 38.88 7   A 1 
ATOM 45   C CB  . ASN A 1 7   ? 41.013  -15.623 -23.163 1.00 39.92 7   A 1 
ATOM 46   C CG  . ASN A 1 7   ? 40.904  -16.953 -22.438 1.00 34.40 7   A 1 
ATOM 47   O OD1 . ASN A 1 7   ? 39.896  -17.633 -22.451 1.00 31.06 7   A 1 
ATOM 48   N ND2 . ASN A 1 7   ? 41.970  -17.401 -21.817 1.00 33.20 7   A 1 
ATOM 49   N N   . THR A 1 8   ? 37.689  -14.094 -22.530 1.00 26.55 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? 36.988  -13.349 -21.480 1.00 37.61 8   A 1 
ATOM 51   C C   . THR A 1 8   ? 37.177  -14.076 -20.147 1.00 37.54 8   A 1 
ATOM 52   O O   . THR A 1 8   ? 36.809  -15.253 -20.063 1.00 35.22 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? 35.482  -13.219 -21.775 1.00 35.25 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? 34.981  -14.418 -22.305 1.00 31.07 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? 35.203  -12.110 -22.783 1.00 32.35 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? 37.710  -13.437 -19.095 1.00 28.22 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? 37.759  -14.059 -17.785 1.00 36.78 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? 36.344  -14.119 -17.210 1.00 37.58 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? 35.695  -13.097 -16.986 1.00 35.66 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? 38.735  -13.216 -16.958 1.00 34.08 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? 38.629  -11.827 -17.584 1.00 34.85 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? 38.255  -12.090 -19.048 1.00 41.42 9   A 1 
ATOM 63   N N   . PHE A 1 10  ? 35.868  -15.353 -16.992 1.00 28.12 10  A 1 
ATOM 64   C CA  . PHE A 1 10  ? 34.739  -15.621 -16.113 1.00 35.27 10  A 1 
ATOM 65   C C   . PHE A 1 10  ? 35.106  -15.103 -14.718 1.00 35.87 10  A 1 
ATOM 66   O O   . PHE A 1 10  ? 35.925  -15.696 -14.019 1.00 32.78 10  A 1 
ATOM 67   C CB  . PHE A 1 10  ? 34.436  -17.134 -16.096 1.00 32.67 10  A 1 
ATOM 68   C CG  . PHE A 1 10  ? 33.169  -17.533 -16.828 1.00 29.76 10  A 1 
ATOM 69   C CD1 . PHE A 1 10  ? 31.991  -17.768 -16.095 1.00 26.35 10  A 1 
ATOM 70   C CD2 . PHE A 1 10  ? 33.165  -17.686 -18.225 1.00 27.31 10  A 1 
ATOM 71   C CE1 . PHE A 1 10  ? 30.812  -18.166 -16.753 1.00 25.84 10  A 1 
ATOM 72   C CE2 . PHE A 1 10  ? 31.983  -18.076 -18.885 1.00 27.54 10  A 1 
ATOM 73   C CZ  . PHE A 1 10  ? 30.808  -18.323 -18.147 1.00 33.12 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? 34.523  -13.979 -14.338 1.00 25.30 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? 34.576  -13.498 -12.966 1.00 34.62 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? 33.714  -14.454 -12.136 1.00 34.62 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? 32.488  -14.371 -12.138 1.00 33.67 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? 34.112  -12.034 -12.926 1.00 34.47 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? 34.879  -11.176 -11.520 1.00 28.23 11  A 1 
ATOM 80   N N   . SER A 1 12  ? 34.358  -15.433 -11.512 1.00 24.85 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? 33.742  -16.300 -10.515 1.00 33.81 12  A 1 
ATOM 82   C C   . SER A 1 12  ? 33.254  -15.420 -9.371  1.00 34.57 12  A 1 
ATOM 83   O O   . SER A 1 12  ? 34.056  -14.912 -8.585  1.00 32.51 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? 34.753  -17.348 -10.031 1.00 32.30 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? 35.964  -16.723 -9.659  1.00 27.82 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? 31.940  -15.199 -9.324  1.00 26.83 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? 31.287  -14.515 -8.222  1.00 35.54 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? 31.624  -15.217 -6.914  1.00 36.62 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? 31.367  -16.409 -6.757  1.00 34.51 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? 32.218  -14.467 -6.007  1.00 25.74 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? 32.334  -14.829 -4.597  1.00 40.81 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? 30.898  -15.083 -4.116  1.00 44.46 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? 30.056  -14.208 -4.328  1.00 41.74 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? 33.017  -13.677 -3.824  1.00 37.16 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? 34.418  -13.363 -4.416  1.00 32.63 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? 33.121  -14.004 -2.332  1.00 33.34 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? 35.039  -12.060 -3.894  1.00 30.24 14  A 1 
ATOM 98   N N   . PRO A 1 15  ? 30.566  -16.252 -3.547  1.00 26.61 15  A 1 
ATOM 99   C CA  . PRO A 1 15  ? 29.243  -16.457 -2.980  1.00 35.84 15  A 1 
ATOM 100  C C   . PRO A 1 15  ? 29.042  -15.395 -1.904  1.00 39.57 15  A 1 
ATOM 101  O O   . PRO A 1 15  ? 29.845  -15.279 -0.975  1.00 37.95 15  A 1 
ATOM 102  C CB  . PRO A 1 15  ? 29.218  -17.897 -2.450  1.00 33.09 15  A 1 
ATOM 103  C CG  . PRO A 1 15  ? 30.691  -18.221 -2.223  1.00 33.81 15  A 1 
ATOM 104  C CD  . PRO A 1 15  ? 31.431  -17.380 -3.261  1.00 41.63 15  A 1 
ATOM 105  N N   . GLY A 1 16  ? 28.019  -14.565 -2.094  1.00 34.22 16  A 1 
ATOM 106  C CA  . GLY A 1 16  ? 27.674  -13.502 -1.168  1.00 42.52 16  A 1 
ATOM 107  C C   . GLY A 1 16  ? 27.522  -14.094 0.221   1.00 45.73 16  A 1 
ATOM 108  O O   . GLY A 1 16  ? 26.688  -14.965 0.435   1.00 43.67 16  A 1 
ATOM 109  N N   . THR A 1 17  ? 28.346  -13.630 1.148   1.00 35.28 17  A 1 
ATOM 110  C CA  . THR A 1 17  ? 28.029  -13.723 2.564   1.00 46.33 17  A 1 
ATOM 111  C C   . THR A 1 17  ? 26.669  -13.057 2.731   1.00 50.38 17  A 1 
ATOM 112  O O   . THR A 1 17  ? 26.574  -11.833 2.642   1.00 48.31 17  A 1 
ATOM 113  C CB  . THR A 1 17  ? 29.092  -12.997 3.401   1.00 42.23 17  A 1 
ATOM 114  O OG1 . THR A 1 17  ? 29.486  -11.802 2.769   1.00 36.43 17  A 1 
ATOM 115  C CG2 . THR A 1 17  ? 30.349  -13.849 3.575   1.00 37.16 17  A 1 
ATOM 116  N N   . GLU A 1 18  ? 25.614  -13.856 2.895   1.00 35.33 18  A 1 
ATOM 117  C CA  . GLU A 1 18  ? 24.349  -13.368 3.428   1.00 42.30 18  A 1 
ATOM 118  C C   . GLU A 1 18  ? 24.684  -12.709 4.763   1.00 44.04 18  A 1 
ATOM 119  O O   . GLU A 1 18  ? 24.996  -13.373 5.751   1.00 44.41 18  A 1 
ATOM 120  C CB  . GLU A 1 18  ? 23.328  -14.510 3.620   1.00 41.97 18  A 1 
ATOM 121  C CG  . GLU A 1 18  ? 22.515  -14.801 2.352   1.00 35.53 18  A 1 
ATOM 122  C CD  . GLU A 1 18  ? 21.450  -15.891 2.564   1.00 32.74 18  A 1 
ATOM 123  O OE1 . GLU A 1 18  ? 20.398  -15.801 1.889   1.00 27.48 18  A 1 
ATOM 124  O OE2 . GLU A 1 18  ? 21.708  -16.812 3.367   1.00 31.35 18  A 1 
ATOM 125  N N   . PHE A 1 19  ? 24.712  -11.386 4.771   1.00 52.68 19  A 1 
ATOM 126  C CA  . PHE A 1 19  ? 24.623  -10.655 6.015   1.00 58.37 19  A 1 
ATOM 127  C C   . PHE A 1 19  ? 23.272  -11.052 6.602   1.00 60.91 19  A 1 
ATOM 128  O O   . PHE A 1 19  ? 22.241  -10.569 6.137   1.00 57.88 19  A 1 
ATOM 129  C CB  . PHE A 1 19  ? 24.729  -9.143  5.764   1.00 54.35 19  A 1 
ATOM 130  C CG  . PHE A 1 19  ? 26.149  -8.630  5.587   1.00 49.12 19  A 1 
ATOM 131  C CD1 . PHE A 1 19  ? 26.877  -8.197  6.711   1.00 46.25 19  A 1 
ATOM 132  C CD2 . PHE A 1 19  ? 26.740  -8.578  4.316   1.00 44.06 19  A 1 
ATOM 133  C CE1 . PHE A 1 19  ? 28.191  -7.708  6.565   1.00 40.10 19  A 1 
ATOM 134  C CE2 . PHE A 1 19  ? 28.057  -8.094  4.165   1.00 41.89 19  A 1 
ATOM 135  C CZ  . PHE A 1 19  ? 28.779  -7.656  5.290   1.00 43.96 19  A 1 
ATOM 136  N N   . MET A 1 20  ? 23.268  -11.975 7.576   1.00 61.03 20  A 1 
ATOM 137  C CA  . MET A 1 20  ? 22.088  -12.232 8.390   1.00 68.13 20  A 1 
ATOM 138  C C   . MET A 1 20  ? 21.726  -10.910 9.058   1.00 73.58 20  A 1 
ATOM 139  O O   . MET A 1 20  ? 22.353  -10.491 10.034  1.00 69.45 20  A 1 
ATOM 140  C CB  . MET A 1 20  ? 22.331  -13.338 9.424   1.00 62.76 20  A 1 
ATOM 141  C CG  . MET A 1 20  ? 22.429  -14.736 8.804   1.00 53.82 20  A 1 
ATOM 142  S SD  . MET A 1 20  ? 22.073  -16.088 9.970   1.00 47.00 20  A 1 
ATOM 143  C CE  . MET A 1 20  ? 23.346  -15.841 11.234  1.00 40.60 20  A 1 
ATOM 144  N N   . SER A 1 21  ? 20.777  -10.200 8.457   1.00 79.62 21  A 1 
ATOM 145  C CA  . SER A 1 21  ? 20.244  -8.986  9.050   1.00 84.75 21  A 1 
ATOM 146  C C   . SER A 1 21  ? 19.608  -9.370  10.376  1.00 87.95 21  A 1 
ATOM 147  O O   . SER A 1 21  ? 18.797  -10.298 10.411  1.00 84.20 21  A 1 
ATOM 148  C CB  . SER A 1 21  ? 19.223  -8.327  8.119   1.00 76.40 21  A 1 
ATOM 149  O OG  . SER A 1 21  ? 18.181  -9.216  7.786   1.00 65.39 21  A 1 
ATOM 150  N N   . VAL A 1 22  ? 19.970  -8.669  11.445  1.00 88.71 22  A 1 
ATOM 151  C CA  . VAL A 1 22  ? 19.343  -8.873  12.756  1.00 92.19 22  A 1 
ATOM 152  C C   . VAL A 1 22  ? 17.822  -8.745  12.589  1.00 94.26 22  A 1 
ATOM 153  O O   . VAL A 1 22  ? 17.377  -7.739  12.024  1.00 93.43 22  A 1 
ATOM 154  C CB  . VAL A 1 22  ? 19.878  -7.862  13.787  1.00 89.22 22  A 1 
ATOM 155  C CG1 . VAL A 1 22  ? 19.222  -8.041  15.157  1.00 82.69 22  A 1 
ATOM 156  C CG2 . VAL A 1 22  ? 21.398  -8.017  13.967  1.00 84.00 22  A 1 
ATOM 157  N N   . PRO A 1 23  ? 17.023  -9.733  13.035  1.00 94.31 23  A 1 
ATOM 158  C CA  . PRO A 1 23  ? 15.573  -9.669  12.904  1.00 95.56 23  A 1 
ATOM 159  C C   . PRO A 1 23  ? 14.992  -8.434  13.593  1.00 96.55 23  A 1 
ATOM 160  O O   . PRO A 1 23  ? 15.403  -8.070  14.692  1.00 95.61 23  A 1 
ATOM 161  C CB  . PRO A 1 23  ? 15.029  -10.965 13.507  1.00 93.52 23  A 1 
ATOM 162  C CG  . PRO A 1 23  ? 16.187  -11.942 13.349  1.00 89.51 23  A 1 
ATOM 163  C CD  . PRO A 1 23  ? 17.414  -11.050 13.525  1.00 92.99 23  A 1 
ATOM 164  N N   . ILE A 1 24  ? 14.014  -7.807  12.955  1.00 96.56 24  A 1 
ATOM 165  C CA  . ILE A 1 24  ? 13.399  -6.573  13.455  1.00 97.31 24  A 1 
ATOM 166  C C   . ILE A 1 24  ? 12.324  -6.919  14.470  1.00 97.99 24  A 1 
ATOM 167  O O   . ILE A 1 24  ? 11.377  -7.644  14.170  1.00 97.66 24  A 1 
ATOM 168  C CB  . ILE A 1 24  ? 12.838  -5.726  12.298  1.00 96.01 24  A 1 
ATOM 169  C CG1 . ILE A 1 24  ? 13.998  -5.349  11.363  1.00 91.54 24  A 1 
ATOM 170  C CG2 . ILE A 1 24  ? 12.116  -4.457  12.816  1.00 92.81 24  A 1 
ATOM 171  C CD1 . ILE A 1 24  ? 13.516  -4.745  10.059  1.00 78.28 24  A 1 
ATOM 172  N N   . ARG A 1 25  ? 12.434  -6.347  15.661  1.00 97.97 25  A 1 
ATOM 173  C CA  . ARG A 1 25  ? 11.468  -6.521  16.742  1.00 98.33 25  A 1 
ATOM 174  C C   . ARG A 1 25  ? 10.279  -5.588  16.518  1.00 98.51 25  A 1 
ATOM 175  O O   . ARG A 1 25  ? 10.439  -4.370  16.518  1.00 98.32 25  A 1 
ATOM 176  C CB  . ARG A 1 25  ? 12.156  -6.241  18.081  1.00 98.01 25  A 1 
ATOM 177  C CG  . ARG A 1 25  ? 13.324  -7.203  18.367  1.00 95.68 25  A 1 
ATOM 178  C CD  . ARG A 1 25  ? 14.183  -6.704  19.525  1.00 94.20 25  A 1 
ATOM 179  N NE  . ARG A 1 25  ? 13.414  -6.548  20.769  1.00 84.59 25  A 1 
ATOM 180  C CZ  . ARG A 1 25  ? 13.297  -7.410  21.755  1.00 78.70 25  A 1 
ATOM 181  N NH1 . ARG A 1 25  ? 13.948  -8.538  21.769  1.00 69.77 25  A 1 
ATOM 182  N NH2 . ARG A 1 25  ? 12.519  -7.145  22.766  1.00 65.02 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? 9.081   -6.150  16.350  1.00 98.24 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? 7.864   -5.356  16.105  1.00 98.46 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? 6.906   -5.380  17.294  1.00 98.52 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? 6.726   -6.414  17.942  1.00 98.45 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? 7.150   -5.729  14.789  1.00 98.33 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? 8.074   -5.502  13.585  1.00 97.17 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? 6.628   -7.172  14.751  1.00 96.88 26  A 1 
ATOM 190  N N   . ALA A 1 27  ? 6.270   -4.234  17.563  1.00 98.59 27  A 1 
ATOM 191  C CA  . ALA A 1 27  ? 5.117   -4.090  18.445  1.00 98.68 27  A 1 
ATOM 192  C C   . ALA A 1 27  ? 3.852   -3.929  17.597  1.00 98.72 27  A 1 
ATOM 193  O O   . ALA A 1 27  ? 3.792   -3.035  16.750  1.00 98.63 27  A 1 
ATOM 194  C CB  . ALA A 1 27  ? 5.317   -2.881  19.371  1.00 98.60 27  A 1 
ATOM 195  N N   . ILE A 1 28  ? 2.830   -4.759  17.823  1.00 98.58 28  A 1 
ATOM 196  C CA  . ILE A 1 28  ? 1.578   -4.716  17.059  1.00 98.58 28  A 1 
ATOM 197  C C   . ILE A 1 28  ? 0.460   -4.118  17.914  1.00 98.55 28  A 1 
ATOM 198  O O   . ILE A 1 28  ? 0.046   -4.698  18.924  1.00 98.41 28  A 1 
ATOM 199  C CB  . ILE A 1 28  ? 1.239   -6.100  16.467  1.00 98.41 28  A 1 
ATOM 200  C CG1 . ILE A 1 28  ? 2.331   -6.488  15.436  1.00 97.47 28  A 1 
ATOM 201  C CG2 . ILE A 1 28  ? -0.160  -6.084  15.809  1.00 98.07 28  A 1 
ATOM 202  C CD1 . ILE A 1 28  ? 2.216   -7.909  14.892  1.00 93.97 28  A 1 
ATOM 203  N N   . ALA A 1 29  ? -0.055  -2.965  17.478  1.00 98.48 29  A 1 
ATOM 204  C CA  . ALA A 1 29  ? -1.210  -2.306  18.078  1.00 98.42 29  A 1 
ATOM 205  C C   . ALA A 1 29  ? -2.533  -2.945  17.629  1.00 98.11 29  A 1 
ATOM 206  O O   . ALA A 1 29  ? -2.699  -3.320  16.467  1.00 97.37 29  A 1 
ATOM 207  C CB  . ALA A 1 29  ? -1.172  -0.816  17.718  1.00 98.29 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? -3.507  -3.022  18.538  1.00 97.73 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? -4.835  -3.561  18.227  1.00 97.16 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? -4.803  -5.054  17.899  1.00 96.90 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? -5.413  -5.487  16.919  1.00 95.90 30  A 1 
ATOM 212  N N   . ALA A 1 31  ? -4.068  -5.820  18.707  1.00 97.58 31  A 1 
ATOM 213  C CA  . ALA A 1 31  ? -3.770  -7.238  18.500  1.00 97.39 31  A 1 
ATOM 214  C C   . ALA A 1 31  ? -5.018  -8.113  18.291  1.00 96.99 31  A 1 
ATOM 215  O O   . ALA A 1 31  ? -4.992  -9.062  17.507  1.00 96.19 31  A 1 
ATOM 216  C CB  . ALA A 1 31  ? -2.967  -7.708  19.716  1.00 97.24 31  A 1 
ATOM 217  N N   . SER A 1 32  ? -6.144  -7.787  18.938  1.00 97.17 32  A 1 
ATOM 218  C CA  . SER A 1 32  ? -7.405  -8.537  18.791  1.00 96.31 32  A 1 
ATOM 219  C C   . SER A 1 32  ? -8.194  -8.203  17.522  1.00 95.65 32  A 1 
ATOM 220  O O   . SER A 1 32  ? -9.111  -8.940  17.131  1.00 94.52 32  A 1 
ATOM 221  C CB  . SER A 1 32  ? -8.277  -8.331  20.028  1.00 95.73 32  A 1 
ATOM 222  O OG  . SER A 1 32  ? -8.916  -7.073  20.010  1.00 93.27 32  A 1 
ATOM 223  N N   . GLY A 1 33  ? -7.851  -7.096  16.862  1.00 96.27 33  A 1 
ATOM 224  C CA  . GLY A 1 33  ? -8.516  -6.610  15.664  1.00 95.46 33  A 1 
ATOM 225  C C   . GLY A 1 33  ? -8.215  -7.448  14.419  1.00 95.38 33  A 1 
ATOM 226  O O   . GLY A 1 33  ? -7.272  -8.232  14.359  1.00 94.84 33  A 1 
ATOM 227  N N   . ARG A 1 34  ? -9.015  -7.241  13.362  1.00 94.91 34  A 1 
ATOM 228  C CA  . ARG A 1 34  ? -8.857  -7.976  12.089  1.00 94.30 34  A 1 
ATOM 229  C C   . ARG A 1 34  ? -7.454  -7.832  11.489  1.00 95.38 34  A 1 
ATOM 230  O O   . ARG A 1 34  ? -6.911  -8.817  11.016  1.00 94.83 34  A 1 
ATOM 231  C CB  . ARG A 1 34  ? -9.914  -7.509  11.068  1.00 92.66 34  A 1 
ATOM 232  C CG  . ARG A 1 34  ? -11.342 -7.924  11.450  1.00 88.90 34  A 1 
ATOM 233  C CD  . ARG A 1 34  ? -12.380 -7.411  10.439  1.00 85.42 34  A 1 
ATOM 234  N NE  . ARG A 1 34  ? -12.533 -5.941  10.496  1.00 78.70 34  A 1 
ATOM 235  C CZ  . ARG A 1 34  ? -13.407 -5.207  9.811   1.00 73.60 34  A 1 
ATOM 236  N NH1 . ARG A 1 34  ? -14.241 -5.741  8.964   1.00 64.31 34  A 1 
ATOM 237  N NH2 . ARG A 1 34  ? -13.460 -3.909  9.970   1.00 65.12 34  A 1 
ATOM 238  N N   . MET A 1 35  ? -6.882  -6.615  11.502  1.00 94.64 35  A 1 
ATOM 239  C CA  . MET A 1 35  ? -5.525  -6.377  11.013  1.00 95.66 35  A 1 
ATOM 240  C C   . MET A 1 35  ? -4.453  -6.846  11.999  1.00 96.66 35  A 1 
ATOM 241  O O   . MET A 1 35  ? -3.482  -7.440  11.559  1.00 96.78 35  A 1 
ATOM 242  C CB  . MET A 1 35  ? -5.312  -4.900  10.664  1.00 95.43 35  A 1 
ATOM 243  C CG  . MET A 1 35  ? -5.817  -4.551  9.259   1.00 93.41 35  A 1 
ATOM 244  S SD  . MET A 1 35  ? -5.139  -5.547  7.896   1.00 94.32 35  A 1 
ATOM 245  C CE  . MET A 1 35  ? -3.357  -5.320  8.134   1.00 91.66 35  A 1 
ATOM 246  N N   . GLY A 1 36  ? -4.644  -6.631  13.313  1.00 96.59 36  A 1 
ATOM 247  C CA  . GLY A 1 36  ? -3.709  -7.107  14.341  1.00 97.07 36  A 1 
ATOM 248  C C   . GLY A 1 36  ? -3.450  -8.605  14.242  1.00 97.45 36  A 1 
ATOM 249  O O   . GLY A 1 36  ? -2.301  -9.021  14.192  1.00 97.57 36  A 1 
ATOM 250  N N   . ARG A 1 37  ? -4.510  -9.408  14.081  1.00 96.84 37  A 1 
ATOM 251  C CA  . ARG A 1 37  ? -4.382  -10.864 13.891  1.00 96.75 37  A 1 
ATOM 252  C C   . ARG A 1 37  ? -3.593  -11.231 12.633  1.00 97.10 37  A 1 
ATOM 253  O O   . ARG A 1 37  ? -2.735  -12.097 12.704  1.00 96.93 37  A 1 
ATOM 254  C CB  . ARG A 1 37  ? -5.765  -11.520 13.861  1.00 96.10 37  A 1 
ATOM 255  C CG  . ARG A 1 37  ? -6.481  -11.422 15.210  1.00 93.45 37  A 1 
ATOM 256  C CD  . ARG A 1 37  ? -7.874  -12.032 15.089  1.00 90.27 37  A 1 
ATOM 257  N NE  . ARG A 1 37  ? -8.694  -11.717 16.271  1.00 82.80 37  A 1 
ATOM 258  C CZ  . ARG A 1 37  ? -9.882  -12.220 16.550  1.00 76.96 37  A 1 
ATOM 259  N NH1 . ARG A 1 37  ? -10.456 -13.121 15.796  1.00 71.01 37  A 1 
ATOM 260  N NH2 . ARG A 1 37  ? -10.521 -11.809 17.605  1.00 67.70 37  A 1 
ATOM 261  N N   . MET A 1 38  ? -3.838  -10.554 11.502  1.00 96.59 38  A 1 
ATOM 262  C CA  . MET A 1 38  ? -3.091  -10.799 10.258  1.00 96.57 38  A 1 
ATOM 263  C C   . MET A 1 38  ? -1.620  -10.383 10.372  1.00 97.43 38  A 1 
ATOM 264  O O   . MET A 1 38  ? -0.750  -11.043 9.823   1.00 97.25 38  A 1 
ATOM 265  C CB  . MET A 1 38  ? -3.737  -10.041 9.087   1.00 95.25 38  A 1 
ATOM 266  C CG  . MET A 1 38  ? -5.151  -10.521 8.731   1.00 85.98 38  A 1 
ATOM 267  S SD  . MET A 1 38  ? -5.303  -12.169 7.994   1.00 84.77 38  A 1 
ATOM 268  C CE  . MET A 1 38  ? -5.416  -13.242 9.454   1.00 75.76 38  A 1 
ATOM 269  N N   . LEU A 1 39  ? -1.333  -9.291  11.083  1.00 97.28 39  A 1 
ATOM 270  C CA  . LEU A 1 39  ? 0.036   -8.848  11.349  1.00 97.58 39  A 1 
ATOM 271  C C   . LEU A 1 39  ? 0.786   -9.843  12.235  1.00 97.81 39  A 1 
ATOM 272  O O   . LEU A 1 39  ? 1.934   -10.154 11.942  1.00 97.82 39  A 1 
ATOM 273  C CB  . LEU A 1 39  ? 0.008   -7.466  12.020  1.00 97.65 39  A 1 
ATOM 274  C CG  . LEU A 1 39  ? -0.317  -6.312  11.064  1.00 97.15 39  A 1 
ATOM 275  C CD1 . LEU A 1 39  ? -0.742  -5.083  11.868  1.00 96.37 39  A 1 
ATOM 276  C CD2 . LEU A 1 39  ? 0.905   -5.937  10.223  1.00 96.29 39  A 1 
ATOM 277  N N   . ILE A 1 40  ? 0.142   -10.345 13.291  1.00 97.52 40  A 1 
ATOM 278  C CA  . ILE A 1 40  ? 0.710   -11.363 14.183  1.00 97.56 40  A 1 
ATOM 279  C C   . ILE A 1 40  ? 0.988   -12.648 13.400  1.00 97.45 40  A 1 
ATOM 280  O O   . ILE A 1 40  ? 2.108   -13.139 13.437  1.00 97.44 40  A 1 
ATOM 281  C CB  . ILE A 1 40  ? -0.221  -11.602 15.391  1.00 97.60 40  A 1 
ATOM 282  C CG1 . ILE A 1 40  ? -0.222  -10.359 16.312  1.00 97.06 40  A 1 
ATOM 283  C CG2 . ILE A 1 40  ? 0.204   -12.847 16.187  1.00 97.26 40  A 1 
ATOM 284  C CD1 . ILE A 1 40  ? -1.414  -10.307 17.273  1.00 95.95 40  A 1 
ATOM 285  N N   . GLU A 1 41  ? 0.007   -13.141 12.639  1.00 97.05 41  A 1 
ATOM 286  C CA  . GLU A 1 41  ? 0.175   -14.328 11.793  1.00 96.68 41  A 1 
ATOM 287  C C   . GLU A 1 41  ? 1.347   -14.161 10.815  1.00 96.73 41  A 1 
ATOM 288  O O   . GLU A 1 41  ? 2.217   -15.026 10.736  1.00 96.43 41  A 1 
ATOM 289  C CB  . GLU A 1 41  ? -1.139  -14.592 11.042  1.00 96.17 41  A 1 
ATOM 290  C CG  . GLU A 1 41  ? -1.102  -15.874 10.197  1.00 94.16 41  A 1 
ATOM 291  C CD  . GLU A 1 41  ? -2.387  -16.098 9.383   1.00 93.07 41  A 1 
ATOM 292  O OE1 . GLU A 1 41  ? -2.333  -16.924 8.442   1.00 87.24 41  A 1 
ATOM 293  O OE2 . GLU A 1 41  ? -3.411  -15.430 9.663   1.00 88.64 41  A 1 
ATOM 294  N N   . ALA A 1 42  ? 1.418   -13.025 10.112  1.00 97.29 42  A 1 
ATOM 295  C CA  . ALA A 1 42  ? 2.504   -12.730 9.185   1.00 97.32 42  A 1 
ATOM 296  C C   . ALA A 1 42  ? 3.865   -12.630 9.894   1.00 97.38 42  A 1 
ATOM 297  O O   . ALA A 1 42  ? 4.849   -13.154 9.387   1.00 97.30 42  A 1 
ATOM 298  C CB  . ALA A 1 42  ? 2.168   -11.436 8.430   1.00 97.44 42  A 1 
ATOM 299  N N   . ALA A 1 43  ? 3.932   -11.977 11.062  1.00 97.31 43  A 1 
ATOM 300  C CA  . ALA A 1 43  ? 5.165   -11.826 11.833  1.00 97.35 43  A 1 
ATOM 301  C C   . ALA A 1 43  ? 5.704   -13.170 12.345  1.00 97.05 43  A 1 
ATOM 302  O O   . ALA A 1 43  ? 6.908   -13.378 12.328  1.00 96.79 43  A 1 
ATOM 303  C CB  . ALA A 1 43  ? 4.912   -10.850 12.989  1.00 97.64 43  A 1 
ATOM 304  N N   . LEU A 1 44  ? 4.826   -14.089 12.752  1.00 97.10 44  A 1 
ATOM 305  C CA  . LEU A 1 44  ? 5.213   -15.423 13.232  1.00 96.41 44  A 1 
ATOM 306  C C   . LEU A 1 44  ? 5.709   -16.356 12.112  1.00 95.74 44  A 1 
ATOM 307  O O   . LEU A 1 44  ? 6.352   -17.353 12.405  1.00 94.90 44  A 1 
ATOM 308  C CB  . LEU A 1 44  ? 4.024   -16.054 13.977  1.00 96.49 44  A 1 
ATOM 309  C CG  . LEU A 1 44  ? 3.644   -15.353 15.294  1.00 96.06 44  A 1 
ATOM 310  C CD1 . LEU A 1 44  ? 2.375   -15.989 15.856  1.00 94.94 44  A 1 
ATOM 311  C CD2 . LEU A 1 44  ? 4.742   -15.435 16.352  1.00 95.08 44  A 1 
ATOM 312  N N   . GLN A 1 45  ? 5.413   -16.043 10.853  1.00 96.91 45  A 1 
ATOM 313  C CA  . GLN A 1 45  ? 5.860   -16.808 9.684   1.00 96.06 45  A 1 
ATOM 314  C C   . GLN A 1 45  ? 7.120   -16.229 9.027   1.00 95.80 45  A 1 
ATOM 315  O O   . GLN A 1 45  ? 7.624   -16.793 8.056   1.00 94.80 45  A 1 
ATOM 316  C CB  . GLN A 1 45  ? 4.707   -16.878 8.668   1.00 95.44 45  A 1 
ATOM 317  C CG  . GLN A 1 45  ? 3.539   -17.746 9.169   1.00 91.73 45  A 1 
ATOM 318  C CD  . GLN A 1 45  ? 2.336   -17.736 8.227   1.00 85.06 45  A 1 
ATOM 319  O OE1 . GLN A 1 45  ? 2.334   -17.179 7.140   1.00 77.89 45  A 1 
ATOM 320  N NE2 . GLN A 1 45  ? 1.245   -18.357 8.619   1.00 73.73 45  A 1 
ATOM 321  N N   . ASP A 1 46  ? 7.626   -15.107 9.519   1.00 96.03 46  A 1 
ATOM 322  C CA  . ASP A 1 46  ? 8.680   -14.336 8.874   1.00 95.99 46  A 1 
ATOM 323  C C   . ASP A 1 46  ? 9.969   -14.336 9.717   1.00 95.68 46  A 1 
ATOM 324  O O   . ASP A 1 46  ? 10.056  -13.656 10.737  1.00 94.65 46  A 1 
ATOM 325  C CB  . ASP A 1 46  ? 8.114   -12.935 8.596   1.00 95.92 46  A 1 
ATOM 326  C CG  . ASP A 1 46  ? 9.035   -12.121 7.712   1.00 95.79 46  A 1 
ATOM 327  O OD1 . ASP A 1 46  ? 10.261  -12.349 7.750   1.00 93.32 46  A 1 
ATOM 328  O OD2 . ASP A 1 46  ? 8.570   -11.212 6.990   1.00 92.55 46  A 1 
ATOM 329  N N   . GLU A 1 47  ? 11.004  -15.060 9.269   1.00 95.27 47  A 1 
ATOM 330  C CA  . GLU A 1 47  ? 12.282  -15.219 9.981   1.00 94.82 47  A 1 
ATOM 331  C C   . GLU A 1 47  ? 13.039  -13.897 10.202  1.00 95.36 47  A 1 
ATOM 332  O O   . GLU A 1 47  ? 13.866  -13.785 11.107  1.00 93.77 47  A 1 
ATOM 333  C CB  . GLU A 1 47  ? 13.189  -16.185 9.198   1.00 93.43 47  A 1 
ATOM 334  C CG  . GLU A 1 47  ? 12.596  -17.598 9.054   1.00 86.91 47  A 1 
ATOM 335  C CD  . GLU A 1 47  ? 13.535  -18.584 8.335   1.00 79.54 47  A 1 
ATOM 336  O OE1 . GLU A 1 47  ? 13.202  -19.791 8.334   1.00 71.99 47  A 1 
ATOM 337  O OE2 . GLU A 1 47  ? 14.565  -18.136 7.788   1.00 71.69 47  A 1 
ATOM 338  N N   . GLY A 1 48  ? 12.771  -12.879 9.396   1.00 94.49 48  A 1 
ATOM 339  C CA  . GLY A 1 48  ? 13.362  -11.544 9.532   1.00 94.73 48  A 1 
ATOM 340  C C   . GLY A 1 48  ? 12.608  -10.620 10.493  1.00 96.07 48  A 1 
ATOM 341  O O   . GLY A 1 48  ? 12.974  -9.448  10.616  1.00 95.11 48  A 1 
ATOM 342  N N   . ILE A 1 49  ? 11.541  -11.102 11.136  1.00 96.47 49  A 1 
ATOM 343  C CA  . ILE A 1 49  ? 10.708  -10.345 12.071  1.00 97.38 49  A 1 
ATOM 344  C C   . ILE A 1 49  ? 10.580  -11.114 13.387  1.00 97.53 49  A 1 
ATOM 345  O O   . ILE A 1 49  ? 10.308  -12.305 13.404  1.00 97.13 49  A 1 
ATOM 346  C CB  . ILE A 1 49  ? 9.321   -10.049 11.450  1.00 97.45 49  A 1 
ATOM 347  C CG1 . ILE A 1 49  ? 9.403   -9.181  10.172  1.00 96.12 49  A 1 
ATOM 348  C CG2 . ILE A 1 49  ? 8.368   -9.397  12.464  1.00 96.86 49  A 1 
ATOM 349  C CD1 . ILE A 1 49  ? 9.871   -7.728  10.364  1.00 94.22 49  A 1 
ATOM 350  N N   . VAL A 1 50  ? 10.689  -10.397 14.491  1.00 97.57 50  A 1 
ATOM 351  C CA  . VAL A 1 50  ? 10.365  -10.918 15.820  1.00 97.91 50  A 1 
ATOM 352  C C   . VAL A 1 50  ? 9.147   -10.171 16.351  1.00 98.28 50  A 1 
ATOM 353  O O   . VAL A 1 50  ? 9.175   -8.949  16.493  1.00 98.19 50  A 1 
ATOM 354  C CB  . VAL A 1 50  ? 11.575  -10.808 16.767  1.00 97.31 50  A 1 
ATOM 355  C CG1 . VAL A 1 50  ? 11.224  -11.195 18.207  1.00 94.73 50  A 1 
ATOM 356  C CG2 . VAL A 1 50  ? 12.715  -11.719 16.301  1.00 95.34 50  A 1 
ATOM 357  N N   . LEU A 1 51  ? 8.089   -10.898 16.684  1.00 97.74 51  A 1 
ATOM 358  C CA  . LEU A 1 51  ? 6.982   -10.347 17.458  1.00 97.88 51  A 1 
ATOM 359  C C   . LEU A 1 51  ? 7.466   -10.084 18.894  1.00 97.98 51  A 1 
ATOM 360  O O   . LEU A 1 51  ? 7.506   -10.992 19.718  1.00 97.76 51  A 1 
ATOM 361  C CB  . LEU A 1 51  ? 5.778   -11.306 17.396  1.00 97.80 51  A 1 
ATOM 362  C CG  . LEU A 1 51  ? 4.542   -10.775 18.140  1.00 97.38 51  A 1 
ATOM 363  C CD1 . LEU A 1 51  ? 3.954   -9.532  17.466  1.00 96.91 51  A 1 
ATOM 364  C CD2 . LEU A 1 51  ? 3.460   -11.853 18.180  1.00 96.90 51  A 1 
ATOM 365  N N   . ALA A 1 52  ? 7.887   -8.857  19.173  1.00 98.19 52  A 1 
ATOM 366  C CA  . ALA A 1 52  ? 8.393   -8.469  20.487  1.00 98.10 52  A 1 
ATOM 367  C C   . ALA A 1 52  ? 7.266   -8.197  21.487  1.00 98.15 52  A 1 
ATOM 368  O O   . ALA A 1 52  ? 7.412   -8.479  22.675  1.00 97.42 52  A 1 
ATOM 369  C CB  . ALA A 1 52  ? 9.279   -7.235  20.317  1.00 97.75 52  A 1 
ATOM 370  N N   . SER A 1 53  ? 6.165   -7.633  21.010  1.00 98.19 53  A 1 
ATOM 371  C CA  . SER A 1 53  ? 5.002   -7.317  21.833  1.00 98.20 53  A 1 
ATOM 372  C C   . SER A 1 53  ? 3.733   -7.187  20.993  1.00 98.42 53  A 1 
ATOM 373  O O   . SER A 1 53  ? 3.765   -6.916  19.794  1.00 98.18 53  A 1 
ATOM 374  C CB  . SER A 1 53  ? 5.248   -6.033  22.634  1.00 97.37 53  A 1 
ATOM 375  O OG  . SER A 1 53  ? 5.493   -4.956  21.753  1.00 91.02 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? 2.592   -7.385  21.650  1.00 98.30 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? 1.275   -7.193  21.082  1.00 98.39 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? 0.385   -6.555  22.148  1.00 98.48 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? 0.392   -6.986  23.302  1.00 98.25 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? 0.748   -8.552  20.606  1.00 98.15 54  A 1 
ATOM 381  N N   . PHE A 1 55  ? -0.365  -5.526  21.782  1.00 98.51 55  A 1 
ATOM 382  C CA  . PHE A 1 55  ? -1.191  -4.810  22.750  1.00 98.57 55  A 1 
ATOM 383  C C   . PHE A 1 55  ? -2.549  -4.408  22.192  1.00 98.50 55  A 1 
ATOM 384  O O   . PHE A 1 55  ? -2.764  -4.322  20.981  1.00 98.27 55  A 1 
ATOM 385  C CB  . PHE A 1 55  ? -0.416  -3.617  23.326  1.00 98.55 55  A 1 
ATOM 386  C CG  . PHE A 1 55  ? -0.155  -2.486  22.351  1.00 98.70 55  A 1 
ATOM 387  C CD1 . PHE A 1 55  ? 0.960   -2.529  21.490  1.00 98.37 55  A 1 
ATOM 388  C CD2 . PHE A 1 55  ? -0.999  -1.361  22.339  1.00 98.36 55  A 1 
ATOM 389  C CE1 . PHE A 1 55  ? 1.236   -1.447  20.641  1.00 98.21 55  A 1 
ATOM 390  C CE2 . PHE A 1 55  ? -0.724  -0.280  21.487  1.00 98.15 55  A 1 
ATOM 391  C CZ  . PHE A 1 55  ? 0.400   -0.316  20.641  1.00 98.41 55  A 1 
ATOM 392  N N   . ASP A 1 56  ? -3.483  -4.182  23.100  1.00 98.38 56  A 1 
ATOM 393  C CA  . ASP A 1 56  ? -4.840  -3.755  22.780  1.00 98.15 56  A 1 
ATOM 394  C C   . ASP A 1 56  ? -5.349  -2.739  23.806  1.00 97.96 56  A 1 
ATOM 395  O O   . ASP A 1 56  ? -4.690  -2.434  24.799  1.00 96.38 56  A 1 
ATOM 396  C CB  . ASP A 1 56  ? -5.754  -4.984  22.657  1.00 97.30 56  A 1 
ATOM 397  C CG  . ASP A 1 56  ? -6.814  -4.801  21.572  1.00 95.53 56  A 1 
ATOM 398  O OD1 . ASP A 1 56  ? -7.588  -3.821  21.623  1.00 91.97 56  A 1 
ATOM 399  O OD2 . ASP A 1 56  ? -6.856  -5.647  20.654  1.00 91.33 56  A 1 
ATOM 400  N N   . ARG A 1 57  ? -6.549  -2.201  23.568  1.00 97.59 57  A 1 
ATOM 401  C CA  . ARG A 1 57  ? -7.186  -1.267  24.497  1.00 96.80 57  A 1 
ATOM 402  C C   . ARG A 1 57  ? -7.473  -1.933  25.848  1.00 97.08 57  A 1 
ATOM 403  O O   . ARG A 1 57  ? -7.862  -3.109  25.862  1.00 96.42 57  A 1 
ATOM 404  C CB  . ARG A 1 57  ? -8.450  -0.665  23.865  1.00 94.69 57  A 1 
ATOM 405  C CG  . ARG A 1 57  ? -9.531  -1.724  23.598  1.00 88.62 57  A 1 
ATOM 406  C CD  . ARG A 1 57  ? -10.760 -1.094  22.951  1.00 86.02 57  A 1 
ATOM 407  N NE  . ARG A 1 57  ? -11.789 -2.115  22.722  1.00 77.20 57  A 1 
ATOM 408  C CZ  . ARG A 1 57  ? -13.079 -1.900  22.520  1.00 68.49 57  A 1 
ATOM 409  N NH1 . ARG A 1 57  ? -13.569 -0.692  22.446  1.00 62.97 57  A 1 
ATOM 410  N NH2 . ARG A 1 57  ? -13.898 -2.907  22.397  1.00 60.56 57  A 1 
ATOM 411  N N   . PRO A 1 58  ? -7.403  -1.178  26.961  1.00 96.28 58  A 1 
ATOM 412  C CA  . PRO A 1 58  ? -7.849  -1.656  28.265  1.00 95.73 58  A 1 
ATOM 413  C C   . PRO A 1 58  ? -9.265  -2.244  28.212  1.00 95.74 58  A 1 
ATOM 414  O O   . PRO A 1 58  ? -10.156 -1.717  27.535  1.00 94.64 58  A 1 
ATOM 415  C CB  . PRO A 1 58  ? -7.763  -0.445  29.201  1.00 94.72 58  A 1 
ATOM 416  C CG  . PRO A 1 58  ? -6.643  0.388   28.579  1.00 93.22 58  A 1 
ATOM 417  C CD  . PRO A 1 58  ? -6.839  0.160   27.081  1.00 95.70 58  A 1 
ATOM 418  N N   . GLY A 1 59  ? -9.469  -3.367  28.904  1.00 95.39 59  A 1 
ATOM 419  C CA  . GLY A 1 59  ? -10.737 -4.102  28.943  1.00 95.13 59  A 1 
ATOM 420  C C   . GLY A 1 59  ? -11.018 -4.983  27.717  1.00 95.80 59  A 1 
ATOM 421  O O   . GLY A 1 59  ? -12.098 -5.566  27.628  1.00 94.26 59  A 1 
ATOM 422  N N   . SER A 1 60  ? -10.085 -5.118  26.775  1.00 95.45 60  A 1 
ATOM 423  C CA  . SER A 1 60  ? -10.195 -6.131  25.719  1.00 95.75 60  A 1 
ATOM 424  C C   . SER A 1 60  ? -10.180 -7.532  26.334  1.00 96.34 60  A 1 
ATOM 425  O O   . SER A 1 60  ? -9.313  -7.850  27.146  1.00 96.08 60  A 1 
ATOM 426  C CB  . SER A 1 60  ? -9.053  -5.983  24.707  1.00 95.45 60  A 1 
ATOM 427  O OG  . SER A 1 60  ? -9.118  -6.982  23.706  1.00 93.58 60  A 1 
ATOM 428  N N   . ALA A 1 61  ? -11.093 -8.405  25.905  1.00 96.10 61  A 1 
ATOM 429  C CA  . ALA A 1 61  ? -11.153 -9.805  26.350  1.00 96.01 61  A 1 
ATOM 430  C C   . ALA A 1 61  ? -9.934  -10.652 25.932  1.00 96.47 61  A 1 
ATOM 431  O O   . ALA A 1 61  ? -9.851  -11.833 26.271  1.00 95.21 61  A 1 
ATOM 432  C CB  . ALA A 1 61  ? -12.458 -10.413 25.814  1.00 95.19 61  A 1 
ATOM 433  N N   . PHE A 1 62  ? -9.017  -10.080 25.155  1.00 96.50 62  A 1 
ATOM 434  C CA  . PHE A 1 62  ? -7.794  -10.728 24.696  1.00 96.53 62  A 1 
ATOM 435  C C   . PHE A 1 62  ? -6.574  -10.395 25.566  1.00 97.17 62  A 1 
ATOM 436  O O   . PHE A 1 62  ? -5.529  -11.004 25.366  1.00 96.90 62  A 1 
ATOM 437  C CB  . PHE A 1 62  ? -7.557  -10.385 23.219  1.00 95.82 62  A 1 
ATOM 438  C CG  . PHE A 1 62  ? -8.559  -11.030 22.278  1.00 94.42 62  A 1 
ATOM 439  C CD1 . PHE A 1 62  ? -8.234  -12.238 21.630  1.00 91.32 62  A 1 
ATOM 440  C CD2 . PHE A 1 62  ? -9.826  -10.459 22.077  1.00 91.70 62  A 1 
ATOM 441  C CE1 . PHE A 1 62  ? -9.170  -12.866 20.793  1.00 89.89 62  A 1 
ATOM 442  C CE2 . PHE A 1 62  ? -10.769 -11.091 21.247  1.00 90.06 62  A 1 
ATOM 443  C CZ  . PHE A 1 62  ? -10.440 -12.296 20.606  1.00 89.88 62  A 1 
ATOM 444  N N   . ILE A 1 63  ? -6.683  -9.457  26.519  1.00 97.22 63  A 1 
ATOM 445  C CA  . ILE A 1 63  ? -5.595  -9.159  27.455  1.00 97.46 63  A 1 
ATOM 446  C C   . ILE A 1 63  ? -5.264  -10.411 28.280  1.00 97.42 63  A 1 
ATOM 447  O O   . ILE A 1 63  ? -6.157  -11.104 28.758  1.00 97.17 63  A 1 
ATOM 448  C CB  . ILE A 1 63  ? -5.939  -7.945  28.346  1.00 97.33 63  A 1 
ATOM 449  C CG1 . ILE A 1 63  ? -6.229  -6.665  27.525  1.00 95.77 63  A 1 
ATOM 450  C CG2 . ILE A 1 63  ? -4.821  -7.672  29.367  1.00 96.14 63  A 1 
ATOM 451  C CD1 . ILE A 1 63  ? -5.176  -6.282  26.487  1.00 90.87 63  A 1 
ATOM 452  N N   . GLY A 1 64  ? -3.979  -10.715 28.414  1.00 97.58 64  A 1 
ATOM 453  C CA  . GLY A 1 64  ? -3.480  -11.906 29.095  1.00 97.38 64  A 1 
ATOM 454  C C   . GLY A 1 64  ? -3.440  -13.174 28.235  1.00 97.53 64  A 1 
ATOM 455  O O   . GLY A 1 64  ? -2.910  -14.184 28.691  1.00 96.70 64  A 1 
ATOM 456  N N   . ARG A 1 65  ? -3.961  -13.151 26.999  1.00 97.51 65  A 1 
ATOM 457  C CA  . ARG A 1 65  ? -3.903  -14.297 26.076  1.00 97.50 65  A 1 
ATOM 458  C C   . ARG A 1 65  ? -2.625  -14.261 25.237  1.00 97.92 65  A 1 
ATOM 459  O O   . ARG A 1 65  ? -2.057  -13.189 25.024  1.00 97.73 65  A 1 
ATOM 460  C CB  . ARG A 1 65  ? -5.150  -14.358 25.185  1.00 97.10 65  A 1 
ATOM 461  C CG  . ARG A 1 65  ? -6.431  -14.450 26.022  1.00 94.60 65  A 1 
ATOM 462  C CD  . ARG A 1 65  ? -7.687  -14.430 25.158  1.00 90.11 65  A 1 
ATOM 463  N NE  . ARG A 1 65  ? -7.964  -15.720 24.505  1.00 83.27 65  A 1 
ATOM 464  C CZ  . ARG A 1 65  ? -9.085  -16.040 23.883  1.00 75.96 65  A 1 
ATOM 465  N NH1 . ARG A 1 65  ? -10.037 -15.181 23.696  1.00 71.44 65  A 1 
ATOM 466  N NH2 . ARG A 1 65  ? -9.291  -17.240 23.450  1.00 69.87 65  A 1 
ATOM 467  N N   . ASP A 1 66  ? -2.207  -15.423 24.726  1.00 97.32 66  A 1 
ATOM 468  C CA  . ASP A 1 66  ? -1.114  -15.514 23.762  1.00 97.58 66  A 1 
ATOM 469  C C   . ASP A 1 66  ? -1.519  -14.855 22.427  1.00 97.69 66  A 1 
ATOM 470  O O   . ASP A 1 66  ? -2.614  -15.091 21.904  1.00 97.09 66  A 1 
ATOM 471  C CB  . ASP A 1 66  ? -0.684  -16.974 23.584  1.00 97.28 66  A 1 
ATOM 472  C CG  . ASP A 1 66  ? 0.565   -17.076 22.705  1.00 97.37 66  A 1 
ATOM 473  O OD1 . ASP A 1 66  ? 0.427   -16.933 21.472  1.00 95.00 66  A 1 
ATOM 474  O OD2 . ASP A 1 66  ? 1.677   -17.241 23.240  1.00 94.43 66  A 1 
ATOM 475  N N   . ALA A 1 67  ? -0.651  -14.007 21.877  1.00 97.12 67  A 1 
ATOM 476  C CA  . ALA A 1 67  ? -0.923  -13.260 20.654  1.00 97.00 67  A 1 
ATOM 477  C C   . ALA A 1 67  ? -1.102  -14.166 19.423  1.00 96.54 67  A 1 
ATOM 478  O O   . ALA A 1 67  ? -1.859  -13.830 18.512  1.00 95.59 67  A 1 
ATOM 479  C CB  . ALA A 1 67  ? 0.215   -12.251 20.456  1.00 97.10 67  A 1 
ATOM 480  N N   . GLY A 1 68  ? -0.440  -15.324 19.407  1.00 95.31 68  A 1 
ATOM 481  C CA  . GLY A 1 68  ? -0.516  -16.299 18.322  1.00 94.45 68  A 1 
ATOM 482  C C   . GLY A 1 68  ? -1.744  -17.210 18.367  1.00 94.36 68  A 1 
ATOM 483  O O   . GLY A 1 68  ? -1.996  -17.922 17.397  1.00 92.30 68  A 1 
ATOM 484  N N   . GLU A 1 69  ? -2.550  -17.161 19.440  1.00 93.80 69  A 1 
ATOM 485  C CA  . GLU A 1 69  ? -3.701  -18.061 19.627  1.00 92.43 69  A 1 
ATOM 486  C C   . GLU A 1 69  ? -4.676  -18.029 18.437  1.00 91.10 69  A 1 
ATOM 487  O O   . GLU A 1 69  ? -5.151  -19.070 17.980  1.00 87.60 69  A 1 
ATOM 488  C CB  . GLU A 1 69  ? -4.432  -17.669 20.927  1.00 91.08 69  A 1 
ATOM 489  C CG  . GLU A 1 69  ? -5.524  -18.684 21.302  1.00 83.28 69  A 1 
ATOM 490  C CD  . GLU A 1 69  ? -6.368  -18.272 22.511  1.00 84.93 69  A 1 
ATOM 491  O OE1 . GLU A 1 69  ? -7.431  -18.899 22.714  1.00 77.03 69  A 1 
ATOM 492  O OE2 . GLU A 1 69  ? -6.109  -17.261 23.193  1.00 80.68 69  A 1 
ATOM 493  N N   . ALA A 1 70  ? -4.942  -16.843 17.881  1.00 89.94 70  A 1 
ATOM 494  C CA  . ALA A 1 70  ? -5.825  -16.685 16.728  1.00 87.42 70  A 1 
ATOM 495  C C   . ALA A 1 70  ? -5.269  -17.312 15.434  1.00 88.03 70  A 1 
ATOM 496  O O   . ALA A 1 70  ? -6.054  -17.627 14.542  1.00 84.10 70  A 1 
ATOM 497  C CB  . ALA A 1 70  ? -6.115  -15.190 16.539  1.00 86.07 70  A 1 
ATOM 498  N N   . ALA A 1 71  ? -3.946  -17.487 15.339  1.00 89.06 71  A 1 
ATOM 499  C CA  . ALA A 1 71  ? -3.259  -18.174 14.245  1.00 87.79 71  A 1 
ATOM 500  C C   . ALA A 1 71  ? -3.023  -19.674 14.536  1.00 89.63 71  A 1 
ATOM 501  O O   . ALA A 1 71  ? -2.444  -20.375 13.712  1.00 86.65 71  A 1 
ATOM 502  C CB  . ALA A 1 71  ? -1.954  -17.417 13.949  1.00 87.37 71  A 1 
ATOM 503  N N   . GLY A 1 72  ? -3.454  -20.170 15.704  1.00 89.58 72  A 1 
ATOM 504  C CA  . GLY A 1 72  ? -3.231  -21.559 16.122  1.00 88.82 72  A 1 
ATOM 505  C C   . GLY A 1 72  ? -1.779  -21.874 16.497  1.00 89.80 72  A 1 
ATOM 506  O O   . GLY A 1 72  ? -1.387  -23.038 16.480  1.00 86.10 72  A 1 
ATOM 507  N N   . VAL A 1 73  ? -0.974  -20.853 16.826  1.00 91.87 73  A 1 
ATOM 508  C CA  . VAL A 1 73  ? 0.453   -20.975 17.157  1.00 92.45 73  A 1 
ATOM 509  C C   . VAL A 1 73  ? 0.707   -20.372 18.538  1.00 94.53 73  A 1 
ATOM 510  O O   . VAL A 1 73  ? 0.211   -19.293 18.838  1.00 93.12 73  A 1 
ATOM 511  C CB  . VAL A 1 73  ? 1.332   -20.293 16.085  1.00 88.57 73  A 1 
ATOM 512  C CG1 . VAL A 1 73  ? 2.831   -20.422 16.395  1.00 80.19 73  A 1 
ATOM 513  C CG2 . VAL A 1 73  ? 1.100   -20.902 14.692  1.00 80.46 73  A 1 
ATOM 514  N N   . ALA A 1 74  ? 1.509   -21.045 19.374  1.00 93.03 74  A 1 
ATOM 515  C CA  . ALA A 1 74  ? 1.990   -20.459 20.623  1.00 93.24 74  A 1 
ATOM 516  C C   . ALA A 1 74  ? 3.146   -19.493 20.312  1.00 93.75 74  A 1 
ATOM 517  O O   . ALA A 1 74  ? 4.230   -19.929 19.926  1.00 90.60 74  A 1 
ATOM 518  C CB  . ALA A 1 74  ? 2.399   -21.586 21.580  1.00 91.22 74  A 1 
ATOM 519  N N   . SER A 1 75  ? 2.913   -18.193 20.444  1.00 94.62 75  A 1 
ATOM 520  C CA  . SER A 1 75  ? 3.912   -17.154 20.172  1.00 94.93 75  A 1 
ATOM 521  C C   . SER A 1 75  ? 4.834   -16.878 21.361  1.00 95.30 75  A 1 
ATOM 522  O O   . SER A 1 75  ? 5.920   -16.334 21.187  1.00 93.30 75  A 1 
ATOM 523  C CB  . SER A 1 75  ? 3.209   -15.862 19.749  1.00 94.69 75  A 1 
ATOM 524  O OG  . SER A 1 75  ? 2.511   -15.279 20.830  1.00 93.99 75  A 1 
ATOM 525  N N   . GLY A 1 76  ? 4.388   -17.211 22.580  1.00 95.40 76  A 1 
ATOM 526  C CA  . GLY A 1 76  ? 5.051   -16.810 23.821  1.00 95.64 76  A 1 
ATOM 527  C C   . GLY A 1 76  ? 4.931   -15.312 24.133  1.00 96.71 76  A 1 
ATOM 528  O O   . GLY A 1 76  ? 5.504   -14.847 25.117  1.00 95.12 76  A 1 
ATOM 529  N N   . VAL A 1 77  ? 4.194   -14.553 23.323  1.00 97.22 77  A 1 
ATOM 530  C CA  . VAL A 1 77  ? 3.941   -13.122 23.523  1.00 97.78 77  A 1 
ATOM 531  C C   . VAL A 1 77  ? 2.527   -12.928 24.051  1.00 98.01 77  A 1 
ATOM 532  O O   . VAL A 1 77  ? 1.547   -13.211 23.364  1.00 97.64 77  A 1 
ATOM 533  C CB  . VAL A 1 77  ? 4.175   -12.314 22.232  1.00 97.63 77  A 1 
ATOM 534  C CG1 . VAL A 1 77  ? 3.881   -10.822 22.442  1.00 96.61 77  A 1 
ATOM 535  C CG2 . VAL A 1 77  ? 5.630   -12.452 21.765  1.00 96.52 77  A 1 
ATOM 536  N N   . THR A 1 78  ? 2.417   -12.401 25.261  1.00 98.12 78  A 1 
ATOM 537  C CA  . THR A 1 78  ? 1.117   -12.085 25.869  1.00 98.12 78  A 1 
ATOM 538  C C   . THR A 1 78  ? 0.596   -10.745 25.354  1.00 98.39 78  A 1 
ATOM 539  O O   . THR A 1 78  ? 1.338   -9.764  25.309  1.00 97.98 78  A 1 
ATOM 540  C CB  . THR A 1 78  ? 1.232   -12.072 27.397  1.00 96.97 78  A 1 
ATOM 541  O OG1 . THR A 1 78  ? 1.733   -13.311 27.839  1.00 87.96 78  A 1 
ATOM 542  C CG2 . THR A 1 78  ? -0.110  -11.882 28.094  1.00 88.61 78  A 1 
ATOM 543  N N   . ILE A 1 79  ? -0.690  -10.681 25.001  1.00 97.90 79  A 1 
ATOM 544  C CA  . ILE A 1 79  ? -1.359  -9.417  24.674  1.00 98.10 79  A 1 
ATOM 545  C C   . ILE A 1 79  ? -1.535  -8.606  25.962  1.00 98.12 79  A 1 
ATOM 546  O O   . ILE A 1 79  ? -2.164  -9.071  26.913  1.00 97.97 79  A 1 
ATOM 547  C CB  . ILE A 1 79  ? -2.701  -9.653  23.944  1.00 98.08 79  A 1 
ATOM 548  C CG1 . ILE A 1 79  ? -2.478  -10.437 22.628  1.00 97.48 79  A 1 
ATOM 549  C CG2 . ILE A 1 79  ? -3.383  -8.300  23.656  1.00 97.70 79  A 1 
ATOM 550  C CD1 . ILE A 1 79  ? -3.770  -10.870 21.929  1.00 96.46 79  A 1 
ATOM 551  N N   . ILE A 1 80  ? -1.000  -7.384  25.985  1.00 98.39 80  A 1 
ATOM 552  C CA  . ILE A 1 80  ? -1.071  -6.475  27.139  1.00 98.38 80  A 1 
ATOM 553  C C   . ILE A 1 80  ? -1.936  -5.244  26.836  1.00 98.35 80  A 1 
ATOM 554  O O   . ILE A 1 80  ? -2.292  -4.990  25.684  1.00 98.21 80  A 1 
ATOM 555  C CB  . ILE A 1 80  ? 0.346   -6.108  27.650  1.00 98.32 80  A 1 
ATOM 556  C CG1 . ILE A 1 80  ? 1.158   -5.312  26.611  1.00 97.83 80  A 1 
ATOM 557  C CG2 . ILE A 1 80  ? 1.087   -7.384  28.097  1.00 97.27 80  A 1 
ATOM 558  C CD1 . ILE A 1 80  ? 2.494   -4.783  27.163  1.00 96.83 80  A 1 
ATOM 559  N N   . ASP A 1 81  ? -2.289  -4.467  27.862  1.00 98.24 81  A 1 
ATOM 560  C CA  . ASP A 1 81  ? -3.009  -3.189  27.738  1.00 97.99 81  A 1 
ATOM 561  C C   . ASP A 1 81  ? -2.127  -1.955  27.982  1.00 98.11 81  A 1 
ATOM 562  O O   . ASP A 1 81  ? -2.614  -0.824  27.931  1.00 97.27 81  A 1 
ATOM 563  C CB  . ASP A 1 81  ? -4.265  -3.202  28.623  1.00 96.88 81  A 1 
ATOM 564  C CG  . ASP A 1 81  ? -4.001  -3.378  30.119  1.00 96.16 81  A 1 
ATOM 565  O OD1 . ASP A 1 81  ? -2.831  -3.601  30.504  1.00 93.83 81  A 1 
ATOM 566  O OD2 . ASP A 1 81  ? -5.017  -3.366  30.858  1.00 92.00 81  A 1 
ATOM 567  N N   . ASP A 1 82  ? -0.829  -2.158  28.172  1.00 98.02 82  A 1 
ATOM 568  C CA  . ASP A 1 82  ? 0.172   -1.100  28.296  1.00 98.26 82  A 1 
ATOM 569  C C   . ASP A 1 82  ? 0.904   -0.879  26.958  1.00 98.45 82  A 1 
ATOM 570  O O   . ASP A 1 82  ? 1.906   -1.529  26.633  1.00 98.24 82  A 1 
ATOM 571  C CB  . ASP A 1 82  ? 1.117   -1.406  29.467  1.00 97.98 82  A 1 
ATOM 572  C CG  . ASP A 1 82  ? 2.080   -0.250  29.767  1.00 97.87 82  A 1 
ATOM 573  O OD1 . ASP A 1 82  ? 2.249   0.652   28.907  1.00 96.77 82  A 1 
ATOM 574  O OD2 . ASP A 1 82  ? 2.688   -0.275  30.859  1.00 95.89 82  A 1 
ATOM 575  N N   . ALA A 1 83  ? 0.388   0.071   26.170  1.00 98.27 83  A 1 
ATOM 576  C CA  . ALA A 1 83  ? 0.985   0.460   24.894  1.00 98.38 83  A 1 
ATOM 577  C C   . ALA A 1 83  ? 2.418   0.992   25.048  1.00 98.55 83  A 1 
ATOM 578  O O   . ALA A 1 83  ? 3.266   0.737   24.196  1.00 98.43 83  A 1 
ATOM 579  C CB  . ALA A 1 83  ? 0.082   1.514   24.243  1.00 98.06 83  A 1 
ATOM 580  N N   . SER A 1 84  ? 2.700   1.716   26.135  1.00 98.53 84  A 1 
ATOM 581  C CA  . SER A 1 84  ? 4.020   2.285   26.402  1.00 98.54 84  A 1 
ATOM 582  C C   . SER A 1 84  ? 5.065   1.187   26.600  1.00 98.66 84  A 1 
ATOM 583  O O   . SER A 1 84  ? 6.095   1.183   25.927  1.00 98.43 84  A 1 
ATOM 584  C CB  . SER A 1 84  ? 3.932   3.191   27.629  1.00 98.06 84  A 1 
ATOM 585  O OG  . SER A 1 84  ? 5.189   3.760   27.906  1.00 93.23 84  A 1 
ATOM 586  N N   . ALA A 1 85  ? 4.778   0.204   27.468  1.00 98.52 85  A 1 
ATOM 587  C CA  . ALA A 1 85  ? 5.657   -0.940  27.689  1.00 98.59 85  A 1 
ATOM 588  C C   . ALA A 1 85  ? 5.848   -1.769  26.408  1.00 98.69 85  A 1 
ATOM 589  O O   . ALA A 1 85  ? 6.970   -2.163  26.082  1.00 98.50 85  A 1 
ATOM 590  C CB  . ALA A 1 85  ? 5.075   -1.789  28.824  1.00 98.42 85  A 1 
ATOM 591  N N   . ALA A 1 86  ? 4.763   -1.984  25.645  1.00 98.61 86  A 1 
ATOM 592  C CA  . ALA A 1 86  ? 4.815   -2.723  24.389  1.00 98.65 86  A 1 
ATOM 593  C C   . ALA A 1 86  ? 5.726   -2.049  23.352  1.00 98.72 86  A 1 
ATOM 594  O O   . ALA A 1 86  ? 6.584   -2.700  22.758  1.00 98.59 86  A 1 
ATOM 595  C CB  . ALA A 1 86  ? 3.386   -2.882  23.857  1.00 98.49 86  A 1 
ATOM 596  N N   . ILE A 1 87  ? 5.570   -0.742  23.150  1.00 98.70 87  A 1 
ATOM 597  C CA  . ILE A 1 87  ? 6.354   0.032   22.176  1.00 98.78 87  A 1 
ATOM 598  C C   . ILE A 1 87  ? 7.823   0.125   22.603  1.00 98.74 87  A 1 
ATOM 599  O O   . ILE A 1 87  ? 8.713   -0.047  21.773  1.00 98.59 87  A 1 
ATOM 600  C CB  . ILE A 1 87  ? 5.703   1.414   21.962  1.00 98.76 87  A 1 
ATOM 601  C CG1 . ILE A 1 87  ? 4.333   1.247   21.263  1.00 98.51 87  A 1 
ATOM 602  C CG2 . ILE A 1 87  ? 6.605   2.332   21.115  1.00 98.58 87  A 1 
ATOM 603  C CD1 . ILE A 1 87  ? 3.434   2.483   21.360  1.00 97.76 87  A 1 
ATOM 604  N N   . ALA A 1 88  ? 8.102   0.315   23.897  1.00 98.67 88  A 1 
ATOM 605  C CA  . ALA A 1 88  ? 9.467   0.357   24.422  1.00 98.64 88  A 1 
ATOM 606  C C   . ALA A 1 88  ? 10.250  -0.944  24.155  1.00 98.61 88  A 1 
ATOM 607  O O   . ALA A 1 88  ? 11.459  -0.904  23.911  1.00 98.25 88  A 1 
ATOM 608  C CB  . ALA A 1 88  ? 9.395   0.657   25.923  1.00 98.46 88  A 1 
ATOM 609  N N   . ALA A 1 89  ? 9.562   -2.097  24.144  1.00 98.37 89  A 1 
ATOM 610  C CA  . ALA A 1 89  ? 10.154  -3.420  23.936  1.00 98.18 89  A 1 
ATOM 611  C C   . ALA A 1 89  ? 10.504  -3.746  22.471  1.00 98.22 89  A 1 
ATOM 612  O O   . ALA A 1 89  ? 11.176  -4.751  22.218  1.00 97.45 89  A 1 
ATOM 613  C CB  . ALA A 1 89  ? 9.189   -4.460  24.519  1.00 97.66 89  A 1 
ATOM 614  N N   . ALA A 1 90  ? 10.063  -2.941  21.499  1.00 98.34 90  A 1 
ATOM 615  C CA  . ALA A 1 90  ? 10.227  -3.182  20.067  1.00 98.43 90  A 1 
ATOM 616  C C   . ALA A 1 90  ? 11.209  -2.199  19.405  1.00 98.52 90  A 1 
ATOM 617  O O   . ALA A 1 90  ? 11.638  -1.226  20.016  1.00 98.06 90  A 1 
ATOM 618  C CB  . ALA A 1 90  ? 8.837   -3.131  19.431  1.00 98.03 90  A 1 
ATOM 619  N N   . ASP A 1 91  ? 11.544  -2.442  18.141  1.00 98.17 91  A 1 
ATOM 620  C CA  . ASP A 1 91  ? 12.278  -1.505  17.278  1.00 98.07 91  A 1 
ATOM 621  C C   . ASP A 1 91  ? 11.316  -0.679  16.412  1.00 98.36 91  A 1 
ATOM 622  O O   . ASP A 1 91  ? 11.575  0.485   16.110  1.00 97.94 91  A 1 
ATOM 623  C CB  . ASP A 1 91  ? 13.253  -2.281  16.380  1.00 97.47 91  A 1 
ATOM 624  C CG  . ASP A 1 91  ? 14.194  -3.194  17.164  1.00 96.79 91  A 1 
ATOM 625  O OD1 . ASP A 1 91  ? 14.733  -2.735  18.198  1.00 94.63 91  A 1 
ATOM 626  O OD2 . ASP A 1 91  ? 14.326  -4.363  16.737  1.00 94.41 91  A 1 
ATOM 627  N N   . CYS A 1 92  ? 10.178  -1.284  16.038  1.00 98.30 92  A 1 
ATOM 628  C CA  . CYS A 1 92  ? 9.170   -0.680  15.175  1.00 98.59 92  A 1 
ATOM 629  C C   . CYS A 1 92  ? 7.749   -0.939  15.690  1.00 98.72 92  A 1 
ATOM 630  O O   . CYS A 1 92  ? 7.360   -2.083  15.924  1.00 98.62 92  A 1 
ATOM 631  C CB  . CYS A 1 92  ? 9.367   -1.228  13.756  1.00 98.53 92  A 1 
ATOM 632  S SG  . CYS A 1 92  ? 8.262   -0.399  12.581  1.00 98.34 92  A 1 
ATOM 633  N N   . LEU A 1 93  ? 6.956   0.119   15.806  1.00 98.60 93  A 1 
ATOM 634  C CA  . LEU A 1 93  ? 5.508   0.051   16.013  1.00 98.69 93  A 1 
ATOM 635  C C   . LEU A 1 93  ? 4.802   -0.207  14.675  1.00 98.74 93  A 1 
ATOM 636  O O   . LEU A 1 93  ? 5.088   0.475   13.692  1.00 98.63 93  A 1 
ATOM 637  C CB  . LEU A 1 93  ? 5.050   1.370   16.655  1.00 98.61 93  A 1 
ATOM 638  C CG  . LEU A 1 93  ? 3.525   1.577   16.713  1.00 98.38 93  A 1 
ATOM 639  C CD1 . LEU A 1 93  ? 2.830   0.551   17.607  1.00 97.52 93  A 1 
ATOM 640  C CD2 . LEU A 1 93  ? 3.213   2.976   17.236  1.00 97.82 93  A 1 
ATOM 641  N N   . ILE A 1 94  ? 3.820   -1.116  14.641  1.00 98.62 94  A 1 
ATOM 642  C CA  . ILE A 1 94  ? 2.898   -1.279  13.511  1.00 98.61 94  A 1 
ATOM 643  C C   . ILE A 1 94  ? 1.467   -1.052  13.999  1.00 98.54 94  A 1 
ATOM 644  O O   . ILE A 1 94  ? 0.973   -1.782  14.863  1.00 98.38 94  A 1 
ATOM 645  C CB  . ILE A 1 94  ? 3.070   -2.642  12.808  1.00 98.60 94  A 1 
ATOM 646  C CG1 . ILE A 1 94  ? 4.546   -2.901  12.413  1.00 98.24 94  A 1 
ATOM 647  C CG2 . ILE A 1 94  ? 2.159   -2.676  11.568  1.00 98.41 94  A 1 
ATOM 648  C CD1 . ILE A 1 94  ? 4.796   -4.250  11.730  1.00 97.63 94  A 1 
ATOM 649  N N   . ASP A 1 95  ? 0.782   -0.045  13.439  1.00 98.37 95  A 1 
ATOM 650  C CA  . ASP A 1 95  ? -0.525  0.405   13.915  1.00 98.20 95  A 1 
ATOM 651  C C   . ASP A 1 95  ? -1.558  0.555   12.784  1.00 97.47 95  A 1 
ATOM 652  O O   . ASP A 1 95  ? -1.366  1.280   11.807  1.00 95.72 95  A 1 
ATOM 653  C CB  . ASP A 1 95  ? -0.347  1.700   14.716  1.00 98.06 95  A 1 
ATOM 654  C CG  . ASP A 1 95  ? -1.567  2.046   15.578  1.00 97.96 95  A 1 
ATOM 655  O OD1 . ASP A 1 95  ? -2.715  1.744   15.173  1.00 96.63 95  A 1 
ATOM 656  O OD2 . ASP A 1 95  ? -1.379  2.608   16.668  1.00 96.16 95  A 1 
ATOM 657  N N   . PHE A 1 96  ? -2.693  -0.141  12.943  1.00 97.06 96  A 1 
ATOM 658  C CA  . PHE A 1 96  ? -3.881  -0.107  12.079  1.00 95.86 96  A 1 
ATOM 659  C C   . PHE A 1 96  ? -5.166  0.127   12.894  1.00 94.83 96  A 1 
ATOM 660  O O   . PHE A 1 96  ? -6.245  -0.347  12.514  1.00 92.50 96  A 1 
ATOM 661  C CB  . PHE A 1 96  ? -3.977  -1.400  11.262  1.00 95.68 96  A 1 
ATOM 662  C CG  . PHE A 1 96  ? -3.005  -1.519  10.107  1.00 95.97 96  A 1 
ATOM 663  C CD1 . PHE A 1 96  ? -3.484  -1.414  8.781   1.00 93.19 96  A 1 
ATOM 664  C CD2 . PHE A 1 96  ? -1.643  -1.764  10.342  1.00 93.40 96  A 1 
ATOM 665  C CE1 . PHE A 1 96  ? -2.607  -1.573  7.700   1.00 91.83 96  A 1 
ATOM 666  C CE2 . PHE A 1 96  ? -0.762  -1.911  9.261   1.00 91.86 96  A 1 
ATOM 667  C CZ  . PHE A 1 96  ? -1.245  -1.824  7.941   1.00 94.44 96  A 1 
ATOM 668  N N   . THR A 1 97  ? -5.065  0.797   14.042  1.00 96.99 97  A 1 
ATOM 669  C CA  . THR A 1 97  ? -6.192  0.962   14.971  1.00 96.32 97  A 1 
ATOM 670  C C   . THR A 1 97  ? -7.150  2.070   14.531  1.00 94.47 97  A 1 
ATOM 671  O O   . THR A 1 97  ? -7.919  1.899   13.573  1.00 91.13 97  A 1 
ATOM 672  C CB  . THR A 1 97  ? -5.728  1.093   16.431  1.00 96.53 97  A 1 
ATOM 673  O OG1 . THR A 1 97  ? -4.959  2.252   16.647  1.00 95.20 97  A 1 
ATOM 674  C CG2 . THR A 1 97  ? -4.936  -0.117  16.909  1.00 94.60 97  A 1 
ATOM 675  N N   . ARG A 1 98  ? -7.152  3.200   15.243  1.00 96.52 98  A 1 
ATOM 676  C CA  . ARG A 1 98  ? -7.965  4.391   14.965  1.00 96.38 98  A 1 
ATOM 677  C C   . ARG A 1 98  ? -7.103  5.639   15.081  1.00 97.07 98  A 1 
ATOM 678  O O   . ARG A 1 98  ? -6.152  5.601   15.860  1.00 96.67 98  A 1 
ATOM 679  C CB  . ARG A 1 98  ? -9.142  4.484   15.942  1.00 94.79 98  A 1 
ATOM 680  C CG  . ARG A 1 98  ? -10.114 3.310   15.816  1.00 86.55 98  A 1 
ATOM 681  C CD  . ARG A 1 98  ? -11.357 3.600   16.653  1.00 81.24 98  A 1 
ATOM 682  N NE  . ARG A 1 98  ? -12.304 2.468   16.593  1.00 70.96 98  A 1 
ATOM 683  C CZ  . ARG A 1 98  ? -12.528 1.576   17.538  1.00 61.50 98  A 1 
ATOM 684  N NH1 . ARG A 1 98  ? -11.893 1.598   18.677  1.00 55.92 98  A 1 
ATOM 685  N NH2 . ARG A 1 98  ? -13.406 0.634   17.345  1.00 52.13 98  A 1 
ATOM 686  N N   . PRO A 1 99  ? -7.454  6.751   14.402  1.00 95.59 99  A 1 
ATOM 687  C CA  . PRO A 1 99  ? -6.643  7.968   14.400  1.00 95.94 99  A 1 
ATOM 688  C C   . PRO A 1 99  ? -6.188  8.427   15.790  1.00 97.19 99  A 1 
ATOM 689  O O   . PRO A 1 99  ? -5.001  8.650   15.996  1.00 97.34 99  A 1 
ATOM 690  C CB  . PRO A 1 99  ? -7.506  9.020   13.697  1.00 94.75 99  A 1 
ATOM 691  C CG  . PRO A 1 99  ? -8.307  8.189   12.699  1.00 92.76 99  A 1 
ATOM 692  C CD  . PRO A 1 99  ? -8.587  6.911   13.484  1.00 94.11 99  A 1 
ATOM 693  N N   . GLU A 1 100 ? -7.097  8.487   16.765  1.00 96.59 100 A 1 
ATOM 694  C CA  . GLU A 1 100 ? -6.794  8.974   18.113  1.00 96.73 100 A 1 
ATOM 695  C C   . GLU A 1 100 ? -5.816  8.044   18.846  1.00 97.43 100 A 1 
ATOM 696  O O   . GLU A 1 100 ? -4.859  8.510   19.461  1.00 97.31 100 A 1 
ATOM 697  C CB  . GLU A 1 100 ? -8.085  9.116   18.943  1.00 95.76 100 A 1 
ATOM 698  C CG  . GLU A 1 100 ? -9.210  9.953   18.294  1.00 84.24 100 A 1 
ATOM 699  C CD  . GLU A 1 100 ? -9.983  9.222   17.174  1.00 77.71 100 A 1 
ATOM 700  O OE1 . GLU A 1 100 ? -10.696 9.897   16.409  1.00 69.58 100 A 1 
ATOM 701  O OE2 . GLU A 1 100 ? -9.839  7.974   17.051  1.00 70.62 100 A 1 
ATOM 702  N N   . GLY A 1 101 ? -6.028  6.728   18.750  1.00 97.17 101 A 1 
ATOM 703  C CA  . GLY A 1 101 ? -5.132  5.725   19.328  1.00 97.38 101 A 1 
ATOM 704  C C   . GLY A 1 101 ? -3.759  5.756   18.667  1.00 98.04 101 A 1 
ATOM 705  O O   . GLY A 1 101 ? -2.750  5.838   19.360  1.00 97.91 101 A 1 
ATOM 706  N N   . THR A 1 102 ? -3.716  5.785   17.339  1.00 97.65 102 A 1 
ATOM 707  C CA  . THR A 1 102 ? -2.463  5.832   16.576  1.00 98.03 102 A 1 
ATOM 708  C C   . THR A 1 102 ? -1.629  7.067   16.911  1.00 98.36 102 A 1 
ATOM 709  O O   . THR A 1 102 ? -0.418  6.946   17.057  1.00 98.32 102 A 1 
ATOM 710  C CB  . THR A 1 102 ? -2.736  5.798   15.071  1.00 97.76 102 A 1 
ATOM 711  O OG1 . THR A 1 102 ? -3.417  4.622   14.723  1.00 95.47 102 A 1 
ATOM 712  C CG2 . THR A 1 102 ? -1.454  5.816   14.237  1.00 95.61 102 A 1 
ATOM 713  N N   . LEU A 1 103 ? -2.233  8.249   17.065  1.00 97.83 103 A 1 
ATOM 714  C CA  . LEU A 1 103 ? -1.496  9.457   17.447  1.00 97.98 103 A 1 
ATOM 715  C C   . LEU A 1 103 ? -0.908  9.349   18.861  1.00 98.11 103 A 1 
ATOM 716  O O   . LEU A 1 103 ? 0.230   9.767   19.075  1.00 98.02 103 A 1 
ATOM 717  C CB  . LEU A 1 103 ? -2.406  10.692  17.321  1.00 97.95 103 A 1 
ATOM 718  C CG  . LEU A 1 103 ? -2.781  11.064  15.872  1.00 97.27 103 A 1 
ATOM 719  C CD1 . LEU A 1 103 ? -3.764  12.234  15.888  1.00 96.16 103 A 1 
ATOM 720  C CD2 . LEU A 1 103 ? -1.573  11.452  15.020  1.00 96.29 103 A 1 
ATOM 721  N N   . ALA A 1 104 ? -1.639  8.746   19.809  1.00 98.16 104 A 1 
ATOM 722  C CA  . ALA A 1 104 ? -1.114  8.479   21.148  1.00 98.09 104 A 1 
ATOM 723  C C   . ALA A 1 104 ? 0.059   7.480   21.107  1.00 98.30 104 A 1 
ATOM 724  O O   . ALA A 1 104 ? 1.122   7.746   21.671  1.00 98.07 104 A 1 
ATOM 725  C CB  . ALA A 1 104 ? -2.263  7.990   22.040  1.00 97.81 104 A 1 
ATOM 726  N N   . HIS A 1 105 ? -0.084  6.377   20.379  1.00 98.24 105 A 1 
ATOM 727  C CA  . HIS A 1 105 ? 0.978   5.381   20.218  1.00 98.30 105 A 1 
ATOM 728  C C   . HIS A 1 105 ? 2.205   5.949   19.490  1.00 98.41 105 A 1 
ATOM 729  O O   . HIS A 1 105 ? 3.343   5.635   19.845  1.00 98.28 105 A 1 
ATOM 730  C CB  . HIS A 1 105 ? 0.441   4.170   19.451  1.00 98.21 105 A 1 
ATOM 731  C CG  . HIS A 1 105 ? -0.793  3.511   20.007  1.00 98.18 105 A 1 
ATOM 732  N ND1 . HIS A 1 105 ? -1.714  2.822   19.239  1.00 94.79 105 A 1 
ATOM 733  C CD2 . HIS A 1 105 ? -1.238  3.451   21.299  1.00 95.46 105 A 1 
ATOM 734  C CE1 . HIS A 1 105 ? -2.676  2.376   20.050  1.00 95.48 105 A 1 
ATOM 735  N NE2 . HIS A 1 105 ? -2.435  2.737   21.315  1.00 95.73 105 A 1 
ATOM 736  N N   . LEU A 1 106 ? 2.002   6.814   18.500  1.00 98.28 106 A 1 
ATOM 737  C CA  . LEU A 1 106 ? 3.085   7.499   17.799  1.00 98.29 106 A 1 
ATOM 738  C C   . LEU A 1 106 ? 3.864   8.437   18.732  1.00 98.44 106 A 1 
ATOM 739  O O   . LEU A 1 106 ? 5.086   8.508   18.639  1.00 98.39 106 A 1 
ATOM 740  C CB  . LEU A 1 106 ? 2.496   8.241   16.590  1.00 98.09 106 A 1 
ATOM 741  C CG  . LEU A 1 106 ? 3.541   8.959   15.719  1.00 97.24 106 A 1 
ATOM 742  C CD1 . LEU A 1 106 ? 4.564   7.995   15.114  1.00 95.97 106 A 1 
ATOM 743  C CD2 . LEU A 1 106 ? 2.815   9.682   14.581  1.00 96.31 106 A 1 
ATOM 744  N N   . GLY A 1 107 ? 3.181   9.112   19.669  1.00 98.41 107 A 1 
ATOM 745  C CA  . GLY A 1 107 ? 3.840   9.895   20.721  1.00 98.37 107 A 1 
ATOM 746  C C   . GLY A 1 107 ? 4.777   9.044   21.586  1.00 98.49 107 A 1 
ATOM 747  O O   . GLY A 1 107 ? 5.909   9.449   21.861  1.00 98.23 107 A 1 
ATOM 748  N N   . GLU A 1 108 ? 4.355   7.829   21.931  1.00 98.28 108 A 1 
ATOM 749  C CA  . GLU A 1 108 ? 5.188   6.853   22.640  1.00 98.39 108 A 1 
ATOM 750  C C   . GLU A 1 108 ? 6.372   6.373   21.788  1.00 98.53 108 A 1 
ATOM 751  O O   . GLU A 1 108 ? 7.501   6.299   22.275  1.00 98.22 108 A 1 
ATOM 752  C CB  . GLU A 1 108 ? 4.317   5.656   23.065  1.00 98.15 108 A 1 
ATOM 753  C CG  . GLU A 1 108 ? 3.255   6.032   24.107  1.00 96.93 108 A 1 
ATOM 754  C CD  . GLU A 1 108 ? 3.927   6.470   25.403  1.00 96.81 108 A 1 
ATOM 755  O OE1 . GLU A 1 108 ? 3.634   7.544   25.967  1.00 91.04 108 A 1 
ATOM 756  O OE2 . GLU A 1 108 ? 4.824   5.724   25.851  1.00 92.11 108 A 1 
ATOM 757  N N   . ALA A 1 109 ? 6.150   6.113   20.492  1.00 98.57 109 A 1 
ATOM 758  C CA  . ALA A 1 109 ? 7.225   5.744   19.572  1.00 98.66 109 A 1 
ATOM 759  C C   . ALA A 1 109 ? 8.297   6.848   19.480  1.00 98.69 109 A 1 
ATOM 760  O O   . ALA A 1 109 ? 9.487   6.553   19.580  1.00 98.57 109 A 1 
ATOM 761  C CB  . ALA A 1 109 ? 6.620   5.398   18.206  1.00 98.64 109 A 1 
ATOM 762  N N   . VAL A 1 110 ? 7.887   8.114   19.387  1.00 98.70 110 A 1 
ATOM 763  C CA  . VAL A 1 110 ? 8.803   9.271   19.428  1.00 98.67 110 A 1 
ATOM 764  C C   . VAL A 1 110 ? 9.564   9.323   20.750  1.00 98.65 110 A 1 
ATOM 765  O O   . VAL A 1 110 ? 10.786  9.464   20.743  1.00 98.46 110 A 1 
ATOM 766  C CB  . VAL A 1 110 ? 8.042   10.587  19.178  1.00 98.58 110 A 1 
ATOM 767  C CG1 . VAL A 1 110 ? 8.908   11.831  19.437  1.00 97.79 110 A 1 
ATOM 768  C CG2 . VAL A 1 110 ? 7.566   10.667  17.724  1.00 97.79 110 A 1 
ATOM 769  N N   . ARG A 1 111 ? 8.872   9.151   21.890  1.00 98.50 111 A 1 
ATOM 770  C CA  . ARG A 1 111 ? 9.480   9.178   23.229  1.00 98.46 111 A 1 
ATOM 771  C C   . ARG A 1 111 ? 10.590  8.138   23.392  1.00 98.52 111 A 1 
ATOM 772  O O   . ARG A 1 111 ? 11.608  8.425   24.016  1.00 98.22 111 A 1 
ATOM 773  C CB  . ARG A 1 111 ? 8.373   8.983   24.279  1.00 98.06 111 A 1 
ATOM 774  C CG  . ARG A 1 111 ? 8.912   9.091   25.714  1.00 94.43 111 A 1 
ATOM 775  C CD  . ARG A 1 111 ? 7.787   9.047   26.743  1.00 93.32 111 A 1 
ATOM 776  N NE  . ARG A 1 111 ? 7.218   7.690   26.918  1.00 88.80 111 A 1 
ATOM 777  C CZ  . ARG A 1 111 ? 6.484   7.302   27.949  1.00 87.51 111 A 1 
ATOM 778  N NH1 . ARG A 1 111 ? 6.161   8.105   28.905  1.00 78.91 111 A 1 
ATOM 779  N NH2 . ARG A 1 111 ? 6.057   6.088   28.061  1.00 80.13 111 A 1 
ATOM 780  N N   . PHE A 1 112 ? 10.407  6.949   22.814  1.00 98.41 112 A 1 
ATOM 781  C CA  . PHE A 1 112 ? 11.375  5.852   22.887  1.00 98.38 112 A 1 
ATOM 782  C C   . PHE A 1 112 ? 12.323  5.765   21.682  1.00 98.36 112 A 1 
ATOM 783  O O   . PHE A 1 112 ? 13.122  4.830   21.614  1.00 97.72 112 A 1 
ATOM 784  C CB  . PHE A 1 112 ? 10.623  4.539   23.122  1.00 98.28 112 A 1 
ATOM 785  C CG  . PHE A 1 112 ? 9.894   4.468   24.448  1.00 98.25 112 A 1 
ATOM 786  C CD1 . PHE A 1 112 ? 10.610  4.594   25.655  1.00 97.06 112 A 1 
ATOM 787  C CD2 . PHE A 1 112 ? 8.506   4.259   24.478  1.00 97.44 112 A 1 
ATOM 788  C CE1 . PHE A 1 112 ? 9.939   4.517   26.886  1.00 96.53 112 A 1 
ATOM 789  C CE2 . PHE A 1 112 ? 7.834   4.178   25.711  1.00 96.74 112 A 1 
ATOM 790  C CZ  . PHE A 1 112 ? 8.553   4.309   26.915  1.00 97.10 112 A 1 
ATOM 791  N N   . GLY A 1 113 ? 12.253  6.695   20.730  1.00 98.47 113 A 1 
ATOM 792  C CA  . GLY A 1 113 ? 13.077  6.680   19.520  1.00 98.43 113 A 1 
ATOM 793  C C   . GLY A 1 113 ? 12.808  5.476   18.607  1.00 98.52 113 A 1 
ATOM 794  O O   . GLY A 1 113 ? 13.733  4.968   17.975  1.00 97.94 113 A 1 
ATOM 795  N N   . LYS A 1 114 ? 11.566  4.985   18.550  1.00 98.41 114 A 1 
ATOM 796  C CA  . LYS A 1 114 ? 11.163  3.808   17.767  1.00 98.54 114 A 1 
ATOM 797  C C   . LYS A 1 114 ? 10.594  4.223   16.416  1.00 98.66 114 A 1 
ATOM 798  O O   . LYS A 1 114 ? 9.885   5.223   16.318  1.00 98.35 114 A 1 
ATOM 799  C CB  . LYS A 1 114 ? 10.149  2.959   18.556  1.00 98.35 114 A 1 
ATOM 800  C CG  . LYS A 1 114 ? 10.606  2.585   19.976  1.00 97.90 114 A 1 
ATOM 801  C CD  . LYS A 1 114 ? 11.975  1.898   20.004  1.00 97.07 114 A 1 
ATOM 802  C CE  . LYS A 1 114 ? 12.290  1.419   21.414  1.00 95.48 114 A 1 
ATOM 803  N NZ  . LYS A 1 114 ? 13.401  0.436   21.406  1.00 92.94 114 A 1 
ATOM 804  N N   . SER A 1 115 ? 10.867  3.437   15.377  1.00 98.49 115 A 1 
ATOM 805  C CA  . SER A 1 115 ? 10.231  3.646   14.077  1.00 98.56 115 A 1 
ATOM 806  C C   . SER A 1 115 ? 8.739   3.293   14.118  1.00 98.70 115 A 1 
ATOM 807  O O   . SER A 1 115 ? 8.286   2.562   14.997  1.00 98.54 115 A 1 
ATOM 808  C CB  . SER A 1 115 ? 10.975  2.881   12.984  1.00 98.08 115 A 1 
ATOM 809  O OG  . SER A 1 115 ? 10.932  1.486   13.184  1.00 95.53 115 A 1 
ATOM 810  N N   . ALA A 1 116 ? 7.952   3.801   13.166  1.00 98.55 116 A 1 
ATOM 811  C CA  . ALA A 1 116 ? 6.521   3.514   13.111  1.00 98.64 116 A 1 
ATOM 812  C C   . ALA A 1 116 ? 6.023   3.241   11.685  1.00 98.69 116 A 1 
ATOM 813  O O   . ALA A 1 116 ? 6.333   3.970   10.743  1.00 98.49 116 A 1 
ATOM 814  C CB  . ALA A 1 116 ? 5.748   4.657   13.786  1.00 98.48 116 A 1 
ATOM 815  N N   . VAL A 1 117 ? 5.191   2.210   11.543  1.00 98.44 117 A 1 
ATOM 816  C CA  . VAL A 1 117 ? 4.412   1.909   10.338  1.00 98.41 117 A 1 
ATOM 817  C C   . VAL A 1 117 ? 2.942   2.165   10.645  1.00 98.21 117 A 1 
ATOM 818  O O   . VAL A 1 117 ? 2.346   1.477   11.474  1.00 97.81 117 A 1 
ATOM 819  C CB  . VAL A 1 117 ? 4.647   0.465   9.862   1.00 98.35 117 A 1 
ATOM 820  C CG1 . VAL A 1 117 ? 3.798   0.139   8.630   1.00 97.47 117 A 1 
ATOM 821  C CG2 . VAL A 1 117 ? 6.115   0.223   9.492   1.00 97.35 117 A 1 
ATOM 822  N N   . ILE A 1 118 ? 2.352   3.148   9.977   1.00 97.81 118 A 1 
ATOM 823  C CA  . ILE A 1 118 ? 0.973   3.593   10.205  1.00 97.28 118 A 1 
ATOM 824  C C   . ILE A 1 118 ? 0.114   3.222   8.996   1.00 96.42 118 A 1 
ATOM 825  O O   . ILE A 1 118 ? 0.179   3.863   7.942   1.00 95.84 118 A 1 
ATOM 826  C CB  . ILE A 1 118 ? 0.923   5.101   10.529  1.00 97.27 118 A 1 
ATOM 827  C CG1 . ILE A 1 118 ? 1.804   5.439   11.759  1.00 95.17 118 A 1 
ATOM 828  C CG2 . ILE A 1 118 ? -0.536  5.530   10.768  1.00 94.45 118 A 1 
ATOM 829  C CD1 . ILE A 1 118 ? 1.911   6.940   12.036  1.00 90.38 118 A 1 
ATOM 830  N N   . GLY A 1 119 ? -0.718  2.198   9.157   1.00 93.96 119 A 1 
ATOM 831  C CA  . GLY A 1 119 ? -1.741  1.780   8.196   1.00 91.25 119 A 1 
ATOM 832  C C   . GLY A 1 119 ? -3.151  2.273   8.534   1.00 90.75 119 A 1 
ATOM 833  O O   . GLY A 1 119 ? -4.081  2.068   7.754   1.00 88.42 119 A 1 
ATOM 834  N N   . THR A 1 120 ? -3.314  2.944   9.682   1.00 89.93 120 A 1 
ATOM 835  C CA  . THR A 1 120 ? -4.575  3.581   10.081  1.00 89.65 120 A 1 
ATOM 836  C C   . THR A 1 120 ? -5.011  4.619   9.046   1.00 89.14 120 A 1 
ATOM 837  O O   . THR A 1 120 ? -4.212  5.424   8.565   1.00 87.03 120 A 1 
ATOM 838  C CB  . THR A 1 120 ? -4.440  4.230   11.467  1.00 88.44 120 A 1 
ATOM 839  O OG1 . THR A 1 120 ? -4.103  3.238   12.408  1.00 83.05 120 A 1 
ATOM 840  C CG2 . THR A 1 120 ? -5.731  4.880   11.958  1.00 78.11 120 A 1 
ATOM 841  N N   . THR A 1 121 ? -6.298  4.612   8.707   1.00 90.06 121 A 1 
ATOM 842  C CA  . THR A 1 121 ? -6.920  5.563   7.772   1.00 88.13 121 A 1 
ATOM 843  C C   . THR A 1 121 ? -7.872  6.510   8.504   1.00 89.29 121 A 1 
ATOM 844  O O   . THR A 1 121 ? -8.219  6.282   9.661   1.00 87.16 121 A 1 
ATOM 845  C CB  . THR A 1 121 ? -7.647  4.828   6.633   1.00 85.40 121 A 1 
ATOM 846  O OG1 . THR A 1 121 ? -8.676  4.006   7.133   1.00 83.25 121 A 1 
ATOM 847  C CG2 . THR A 1 121 ? -6.714  3.932   5.820   1.00 81.02 121 A 1 
ATOM 848  N N   . GLY A 1 122 ? -8.325  7.570   7.829   1.00 87.45 122 A 1 
ATOM 849  C CA  . GLY A 1 122 ? -9.321  8.493   8.389   1.00 87.32 122 A 1 
ATOM 850  C C   . GLY A 1 122 ? -8.743  9.663   9.191   1.00 90.06 122 A 1 
ATOM 851  O O   . GLY A 1 122 ? -9.497  10.337  9.881   1.00 88.63 122 A 1 
ATOM 852  N N   . PHE A 1 123 ? -7.436  9.927   9.092   1.00 90.25 123 A 1 
ATOM 853  C CA  . PHE A 1 123 ? -6.850  11.137  9.665   1.00 92.28 123 A 1 
ATOM 854  C C   . PHE A 1 123 ? -7.341  12.399  8.946   1.00 92.32 123 A 1 
ATOM 855  O O   . PHE A 1 123 ? -7.321  12.484  7.710   1.00 91.08 123 A 1 
ATOM 856  C CB  . PHE A 1 123 ? -5.322  11.089  9.611   1.00 93.59 123 A 1 
ATOM 857  C CG  . PHE A 1 123 ? -4.711  10.013  10.476  1.00 95.25 123 A 1 
ATOM 858  C CD1 . PHE A 1 123 ? -4.535  10.233  11.853  1.00 94.71 123 A 1 
ATOM 859  C CD2 . PHE A 1 123 ? -4.316  8.791   9.904   1.00 94.97 123 A 1 
ATOM 860  C CE1 . PHE A 1 123 ? -3.962  9.234   12.655  1.00 95.10 123 A 1 
ATOM 861  C CE2 . PHE A 1 123 ? -3.746  7.792   10.708  1.00 95.24 123 A 1 
ATOM 862  C CZ  . PHE A 1 123 ? -3.567  8.013   12.082  1.00 96.14 123 A 1 
ATOM 863  N N   . ASP A 1 124 ? -7.712  13.409  9.735   1.00 92.50 124 A 1 
ATOM 864  C CA  . ASP A 1 124 ? -7.931  14.767  9.255   1.00 92.91 124 A 1 
ATOM 865  C C   . ASP A 1 124 ? -6.599  15.495  8.975   1.00 94.02 124 A 1 
ATOM 866  O O   . ASP A 1 124 ? -5.502  14.920  9.045   1.00 94.50 124 A 1 
ATOM 867  C CB  . ASP A 1 124 ? -8.860  15.514  10.239  1.00 93.39 124 A 1 
ATOM 868  C CG  . ASP A 1 124 ? -8.233  15.823  11.601  1.00 93.66 124 A 1 
ATOM 869  O OD1 . ASP A 1 124 ? -7.038  15.514  11.795  1.00 91.83 124 A 1 
ATOM 870  O OD2 . ASP A 1 124 ? -8.940  16.435  12.420  1.00 91.55 124 A 1 
ATOM 871  N N   . ALA A 1 125 ? -6.684  16.776  8.602   1.00 94.63 125 A 1 
ATOM 872  C CA  . ALA A 1 125 ? -5.494  17.577  8.318   1.00 95.37 125 A 1 
ATOM 873  C C   . ALA A 1 125 ? -4.574  17.728  9.543   1.00 96.50 125 A 1 
ATOM 874  O O   . ALA A 1 125 ? -3.355  17.665  9.396   1.00 96.71 125 A 1 
ATOM 875  C CB  . ALA A 1 125 ? -5.948  18.938  7.780   1.00 95.20 125 A 1 
ATOM 876  N N   . ALA A 1 126 ? -5.150  17.868  10.748  1.00 96.76 126 A 1 
ATOM 877  C CA  . ALA A 1 126 ? -4.391  18.007  11.987  1.00 97.38 126 A 1 
ATOM 878  C C   . ALA A 1 126 ? -3.657  16.705  12.344  1.00 97.75 126 A 1 
ATOM 879  O O   . ALA A 1 126 ? -2.464  16.729  12.644  1.00 97.68 126 A 1 
ATOM 880  C CB  . ALA A 1 126 ? -5.347  18.456  13.099  1.00 97.45 126 A 1 
ATOM 881  N N   . GLY A 1 127 ? -4.325  15.555  12.218  1.00 96.97 127 A 1 
ATOM 882  C CA  . GLY A 1 127 ? -3.712  14.246  12.425  1.00 97.00 127 A 1 
ATOM 883  C C   . GLY A 1 127 ? -2.568  13.966  11.449  1.00 97.31 127 A 1 
ATOM 884  O O   . GLY A 1 127 ? -1.499  13.512  11.856  1.00 97.41 127 A 1 
ATOM 885  N N   . LYS A 1 128 ? -2.743  14.307  10.169  1.00 96.90 128 A 1 
ATOM 886  C CA  . LYS A 1 128 ? -1.663  14.195  9.170   1.00 96.61 128 A 1 
ATOM 887  C C   . LYS A 1 128 ? -0.476  15.105  9.495   1.00 97.58 128 A 1 
ATOM 888  O O   . LYS A 1 128 ? 0.665   14.678  9.340   1.00 97.73 128 A 1 
ATOM 889  C CB  . LYS A 1 128 ? -2.205  14.513  7.771   1.00 95.47 128 A 1 
ATOM 890  C CG  . LYS A 1 128 ? -3.135  13.408  7.248   1.00 93.88 128 A 1 
ATOM 891  C CD  . LYS A 1 128 ? -3.784  13.850  5.934   1.00 90.30 128 A 1 
ATOM 892  C CE  . LYS A 1 128 ? -4.778  12.787  5.466   1.00 86.41 128 A 1 
ATOM 893  N NZ  . LYS A 1 128 ? -5.557  13.254  4.295   1.00 79.32 128 A 1 
ATOM 894  N N   . ALA A 1 129 ? -0.733  16.324  9.965   1.00 97.17 129 A 1 
ATOM 895  C CA  . ALA A 1 129 ? 0.316   17.240  10.404  1.00 97.81 129 A 1 
ATOM 896  C C   . ALA A 1 129 ? 1.072   16.697  11.630  1.00 98.17 129 A 1 
ATOM 897  O O   . ALA A 1 129 ? 2.297   16.757  11.660  1.00 98.23 129 A 1 
ATOM 898  C CB  . ALA A 1 129 ? -0.303  18.617  10.671  1.00 97.97 129 A 1 
ATOM 899  N N   . ALA A 1 130 ? 0.370   16.097  12.595  1.00 97.86 130 A 1 
ATOM 900  C CA  . ALA A 1 130 ? 0.988   15.464  13.760  1.00 97.98 130 A 1 
ATOM 901  C C   . ALA A 1 130 ? 1.890   14.275  13.376  1.00 98.25 130 A 1 
ATOM 902  O O   . ALA A 1 130 ? 2.988   14.137  13.912  1.00 98.23 130 A 1 
ATOM 903  C CB  . ALA A 1 130 ? -0.123  15.048  14.730  1.00 98.00 130 A 1 
ATOM 904  N N   . ILE A 1 131 ? 1.476   13.451  12.405  1.00 98.18 131 A 1 
ATOM 905  C CA  . ILE A 1 131 ? 2.319   12.371  11.861  1.00 98.31 131 A 1 
ATOM 906  C C   . ILE A 1 131 ? 3.574   12.946  11.193  1.00 98.44 131 A 1 
ATOM 907  O O   . ILE A 1 131 ? 4.677   12.445  11.415  1.00 98.46 131 A 1 
ATOM 908  C CB  . ILE A 1 131 ? 1.515   11.480  10.884  1.00 98.30 131 A 1 
ATOM 909  C CG1 . ILE A 1 131 ? 0.407   10.707  11.636  1.00 97.79 131 A 1 
ATOM 910  C CG2 . ILE A 1 131 ? 2.432   10.475  10.151  1.00 98.00 131 A 1 
ATOM 911  C CD1 . ILE A 1 131 ? -0.645  10.083  10.710  1.00 96.72 131 A 1 
ATOM 912  N N   . ALA A 1 132 ? 3.424   14.007  10.393  1.00 97.90 132 A 1 
ATOM 913  C CA  . ALA A 1 132 ? 4.555   14.661  9.738   1.00 97.90 132 A 1 
ATOM 914  C C   . ALA A 1 132 ? 5.534   15.279  10.750  1.00 98.10 132 A 1 
ATOM 915  O O   . ALA A 1 132 ? 6.744   15.192  10.554  1.00 98.09 132 A 1 
ATOM 916  C CB  . ALA A 1 132 ? 4.016   15.702  8.752   1.00 97.97 132 A 1 
ATOM 917  N N   . GLU A 1 133 ? 5.032   15.847  11.849  1.00 97.95 133 A 1 
ATOM 918  C CA  . GLU A 1 133 ? 5.873   16.378  12.926  1.00 97.98 133 A 1 
ATOM 919  C C   . GLU A 1 133 ? 6.626   15.260  13.664  1.00 98.12 133 A 1 
ATOM 920  O O   . GLU A 1 133 ? 7.842   15.348  13.841  1.00 98.05 133 A 1 
ATOM 921  C CB  . GLU A 1 133 ? 5.015   17.228  13.879  1.00 97.98 133 A 1 
ATOM 922  C CG  . GLU A 1 133 ? 5.838   17.948  14.963  1.00 94.09 133 A 1 
ATOM 923  C CD  . GLU A 1 133 ? 6.964   18.841  14.406  1.00 93.90 133 A 1 
ATOM 924  O OE1 . GLU A 1 133 ? 7.962   19.046  15.127  1.00 86.39 133 A 1 
ATOM 925  O OE2 . GLU A 1 133 ? 6.866   19.306  13.244  1.00 88.61 133 A 1 
ATOM 926  N N   . ALA A 1 134 ? 5.949   14.165  14.014  1.00 98.24 134 A 1 
ATOM 927  C CA  . ALA A 1 134 ? 6.592   13.002  14.633  1.00 98.24 134 A 1 
ATOM 928  C C   . ALA A 1 134 ? 7.716   12.421  13.757  1.00 98.38 134 A 1 
ATOM 929  O O   . ALA A 1 134 ? 8.777   12.045  14.261  1.00 98.27 134 A 1 
ATOM 930  C CB  . ALA A 1 134 ? 5.511   11.957  14.915  1.00 98.20 134 A 1 
ATOM 931  N N   . ALA A 1 135 ? 7.516   12.417  12.430  1.00 98.18 135 A 1 
ATOM 932  C CA  . ALA A 1 135 ? 8.501   11.942  11.463  1.00 98.23 135 A 1 
ATOM 933  C C   . ALA A 1 135 ? 9.797   12.773  11.420  1.00 98.23 135 A 1 
ATOM 934  O O   . ALA A 1 135 ? 10.808  12.308  10.896  1.00 98.05 135 A 1 
ATOM 935  C CB  . ALA A 1 135 ? 7.821   11.877  10.092  1.00 98.24 135 A 1 
ATOM 936  N N   . ARG A 1 136 ? 9.820   13.975  12.010  1.00 98.38 136 A 1 
ATOM 937  C CA  . ARG A 1 136 ? 11.055  14.757  12.190  1.00 98.35 136 A 1 
ATOM 938  C C   . ARG A 1 136 ? 11.962  14.181  13.281  1.00 98.43 136 A 1 
ATOM 939  O O   . ARG A 1 136 ? 13.149  14.489  13.291  1.00 97.90 136 A 1 
ATOM 940  C CB  . ARG A 1 136 ? 10.727  16.219  12.523  1.00 98.20 136 A 1 
ATOM 941  C CG  . ARG A 1 136 ? 9.822   16.892  11.477  1.00 96.56 136 A 1 
ATOM 942  C CD  . ARG A 1 136 ? 9.415   18.295  11.934  1.00 92.76 136 A 1 
ATOM 943  N NE  . ARG A 1 136 ? 10.569  19.212  11.975  1.00 85.83 136 A 1 
ATOM 944  C CZ  . ARG A 1 136 ? 10.803  20.228  11.167  1.00 79.12 136 A 1 
ATOM 945  N NH1 . ARG A 1 136 ? 9.967   20.569  10.226  1.00 72.08 136 A 1 
ATOM 946  N NH2 . ARG A 1 136 ? 11.899  20.932  11.298  1.00 71.73 136 A 1 
ATOM 947  N N   . SER A 1 137 ? 11.412  13.359  14.183  1.00 98.17 137 A 1 
ATOM 948  C CA  . SER A 1 137 ? 12.124  12.767  15.317  1.00 98.20 137 A 1 
ATOM 949  C C   . SER A 1 137 ? 12.426  11.281  15.121  1.00 98.50 137 A 1 
ATOM 950  O O   . SER A 1 137 ? 13.461  10.808  15.581  1.00 97.76 137 A 1 
ATOM 951  C CB  . SER A 1 137 ? 11.305  12.956  16.594  1.00 97.43 137 A 1 
ATOM 952  O OG  . SER A 1 137 ? 11.075  14.335  16.824  1.00 91.88 137 A 1 
ATOM 953  N N   . VAL A 1 138 ? 11.550  10.538  14.444  1.00 98.14 138 A 1 
ATOM 954  C CA  . VAL A 1 138 ? 11.693  9.092   14.183  1.00 98.30 138 A 1 
ATOM 955  C C   . VAL A 1 138 ? 11.303  8.759   12.735  1.00 98.49 138 A 1 
ATOM 956  O O   . VAL A 1 138 ? 10.497  9.473   12.142  1.00 98.42 138 A 1 
ATOM 957  C CB  . VAL A 1 138 ? 10.868  8.243   15.171  1.00 98.15 138 A 1 
ATOM 958  C CG1 . VAL A 1 138 ? 11.385  8.405   16.605  1.00 97.39 138 A 1 
ATOM 959  C CG2 . VAL A 1 138 ? 9.365   8.542   15.146  1.00 96.87 138 A 1 
ATOM 960  N N   . PRO A 1 139 ? 11.836  7.680   12.135  1.00 98.40 139 A 1 
ATOM 961  C CA  . PRO A 1 139 ? 11.432  7.303   10.785  1.00 98.43 139 A 1 
ATOM 962  C C   . PRO A 1 139 ? 10.021  6.689   10.788  1.00 98.59 139 A 1 
ATOM 963  O O   . PRO A 1 139 ? 9.732   5.751   11.535  1.00 98.44 139 A 1 
ATOM 964  C CB  . PRO A 1 139 ? 12.528  6.354   10.300  1.00 97.78 139 A 1 
ATOM 965  C CG  . PRO A 1 139 ? 13.043  5.705   11.589  1.00 95.07 139 A 1 
ATOM 966  C CD  . PRO A 1 139 ? 12.859  6.786   12.647  1.00 98.13 139 A 1 
ATOM 967  N N   . VAL A 1 140 ? 9.141   7.201   9.931   1.00 98.54 140 A 1 
ATOM 968  C CA  . VAL A 1 140 ? 7.726   6.806   9.852   1.00 98.65 140 A 1 
ATOM 969  C C   . VAL A 1 140 ? 7.358   6.435   8.418   1.00 98.62 140 A 1 
ATOM 970  O O   . VAL A 1 140 ? 7.558   7.234   7.505   1.00 98.46 140 A 1 
ATOM 971  C CB  . VAL A 1 140 ? 6.795   7.926   10.371  1.00 98.57 140 A 1 
ATOM 972  C CG1 . VAL A 1 140 ? 5.318   7.496   10.330  1.00 98.01 140 A 1 
ATOM 973  C CG2 . VAL A 1 140 ? 7.119   8.322   11.817  1.00 97.97 140 A 1 
ATOM 974  N N   . VAL A 1 141 ? 6.764   5.255   8.211   1.00 98.52 141 A 1 
ATOM 975  C CA  . VAL A 1 141 ? 6.015   4.949   6.983   1.00 98.48 141 A 1 
ATOM 976  C C   . VAL A 1 141 ? 4.537   5.183   7.250   1.00 98.41 141 A 1 
ATOM 977  O O   . VAL A 1 141 ? 3.937   4.512   8.086   1.00 98.27 141 A 1 
ATOM 978  C CB  . VAL A 1 141 ? 6.278   3.526   6.447   1.00 98.39 141 A 1 
ATOM 979  C CG1 . VAL A 1 141 ? 5.331   3.149   5.294   1.00 97.58 141 A 1 
ATOM 980  C CG2 . VAL A 1 141 ? 7.703   3.406   5.899   1.00 97.42 141 A 1 
ATOM 981  N N   . PHE A 1 142 ? 3.930   6.097   6.507   1.00 98.15 142 A 1 
ATOM 982  C CA  . PHE A 1 142 ? 2.492   6.346   6.514   1.00 97.62 142 A 1 
ATOM 983  C C   . PHE A 1 142 ? 1.935   6.191   5.100   1.00 96.76 142 A 1 
ATOM 984  O O   . PHE A 1 142 ? 2.330   6.908   4.181   1.00 94.83 142 A 1 
ATOM 985  C CB  . PHE A 1 142 ? 2.206   7.729   7.110   1.00 97.20 142 A 1 
ATOM 986  C CG  . PHE A 1 142 ? 0.742   8.146   7.058   1.00 97.13 142 A 1 
ATOM 987  C CD1 . PHE A 1 142 ? 0.395   9.432   6.596   1.00 95.36 142 A 1 
ATOM 988  C CD2 . PHE A 1 142 ? -0.273  7.260   7.460   1.00 95.56 142 A 1 
ATOM 989  C CE1 . PHE A 1 142 ? -0.952  9.825   6.544   1.00 94.97 142 A 1 
ATOM 990  C CE2 . PHE A 1 142 ? -1.624  7.647   7.394   1.00 94.72 142 A 1 
ATOM 991  C CZ  . PHE A 1 142 ? -1.964  8.932   6.938   1.00 95.12 142 A 1 
ATOM 992  N N   . ALA A 1 143 ? 1.026   5.243   4.909   1.00 95.67 143 A 1 
ATOM 993  C CA  . ALA A 1 143 ? 0.459   4.976   3.589   1.00 93.66 143 A 1 
ATOM 994  C C   . ALA A 1 143 ? -1.034  4.630   3.667   1.00 91.48 143 A 1 
ATOM 995  O O   . ALA A 1 143 ? -1.449  3.883   4.553   1.00 88.04 143 A 1 
ATOM 996  C CB  . ALA A 1 143 ? 1.256   3.854   2.914   1.00 93.06 143 A 1 
ATOM 997  N N   . PRO A 1 144 ? -1.851  5.094   2.702   1.00 88.05 144 A 1 
ATOM 998  C CA  . PRO A 1 144 ? -3.276  4.768   2.659   1.00 84.75 144 A 1 
ATOM 999  C C   . PRO A 1 144 ? -3.537  3.289   2.347   1.00 86.07 144 A 1 
ATOM 1000 O O   . PRO A 1 144 ? -4.625  2.782   2.608   1.00 82.73 144 A 1 
ATOM 1001 C CB  . PRO A 1 144 ? -3.852  5.683   1.573   1.00 81.86 144 A 1 
ATOM 1002 C CG  . PRO A 1 144 ? -2.675  5.888   0.618   1.00 79.52 144 A 1 
ATOM 1003 C CD  . PRO A 1 144 ? -1.476  5.922   1.560   1.00 82.98 144 A 1 
ATOM 1004 N N   . ASN A 1 145 ? -2.549  2.603   1.773   1.00 89.19 145 A 1 
ATOM 1005 C CA  . ASN A 1 145 ? -2.589  1.172   1.513   1.00 91.01 145 A 1 
ATOM 1006 C C   . ASN A 1 145 ? -1.166  0.588   1.572   1.00 92.51 145 A 1 
ATOM 1007 O O   . ASN A 1 145 ? -0.280  1.035   0.844   1.00 91.81 145 A 1 
ATOM 1008 C CB  . ASN A 1 145 ? -3.263  0.933   0.153   1.00 90.20 145 A 1 
ATOM 1009 C CG  . ASN A 1 145 ? -3.668  -0.518  -0.019  1.00 89.42 145 A 1 
ATOM 1010 O OD1 . ASN A 1 145 ? -2.900  -1.434  0.228   1.00 86.13 145 A 1 
ATOM 1011 N ND2 . ASN A 1 145 ? -4.892  -0.775  -0.415  1.00 84.47 145 A 1 
ATOM 1012 N N   . MET A 1 146 ? -0.974  -0.426  2.421   1.00 93.93 146 A 1 
ATOM 1013 C CA  . MET A 1 146 ? 0.327   -1.080  2.614   1.00 94.95 146 A 1 
ATOM 1014 C C   . MET A 1 146 ? 0.593   -2.226  1.624   1.00 95.58 146 A 1 
ATOM 1015 O O   . MET A 1 146 ? 1.708   -2.731  1.567   1.00 94.77 146 A 1 
ATOM 1016 C CB  . MET A 1 146 ? 0.427   -1.584  4.062   1.00 95.07 146 A 1 
ATOM 1017 C CG  . MET A 1 146 ? 0.484   -0.440  5.083   1.00 93.98 146 A 1 
ATOM 1018 S SD  . MET A 1 146 ? 1.991   0.562   4.976   1.00 94.21 146 A 1 
ATOM 1019 C CE  . MET A 1 146 ? 1.651   1.762   6.290   1.00 89.46 146 A 1 
ATOM 1020 N N   . ALA A 1 147 ? -0.390  -2.657  0.826   1.00 94.56 147 A 1 
ATOM 1021 C CA  . ALA A 1 147 ? -0.193  -3.777  -0.087  1.00 94.65 147 A 1 
ATOM 1022 C C   . ALA A 1 147 ? 0.774   -3.414  -1.221  1.00 95.25 147 A 1 
ATOM 1023 O O   . ALA A 1 147 ? 0.591   -2.421  -1.927  1.00 95.08 147 A 1 
ATOM 1024 C CB  . ALA A 1 147 ? -1.538  -4.263  -0.635  1.00 94.06 147 A 1 
ATOM 1025 N N   . VAL A 1 148 ? 1.775   -4.277  -1.446  1.00 94.35 148 A 1 
ATOM 1026 C CA  . VAL A 1 148 ? 2.735   -4.142  -2.554  1.00 94.47 148 A 1 
ATOM 1027 C C   . VAL A 1 148 ? 2.010   -4.067  -3.897  1.00 94.99 148 A 1 
ATOM 1028 O O   . VAL A 1 148 ? 2.299   -3.178  -4.691  1.00 94.86 148 A 1 
ATOM 1029 C CB  . VAL A 1 148 ? 3.741   -5.309  -2.540  1.00 94.11 148 A 1 
ATOM 1030 C CG1 . VAL A 1 148 ? 4.699   -5.265  -3.737  1.00 91.95 148 A 1 
ATOM 1031 C CG2 . VAL A 1 148 ? 4.582   -5.297  -1.254  1.00 91.48 148 A 1 
ATOM 1032 N N   . GLY A 1 149 ? 1.025   -4.945  -4.123  1.00 95.05 149 A 1 
ATOM 1033 C CA  . GLY A 1 149 ? 0.260   -4.996  -5.373  1.00 95.00 149 A 1 
ATOM 1034 C C   . GLY A 1 149 ? -0.478  -3.693  -5.689  1.00 95.50 149 A 1 
ATOM 1035 O O   . GLY A 1 149 ? -0.365  -3.191  -6.802  1.00 95.26 149 A 1 
ATOM 1036 N N   . VAL A 1 150 ? -1.148  -3.080  -4.702  1.00 95.39 150 A 1 
ATOM 1037 C CA  . VAL A 1 150 ? -1.838  -1.790  -4.899  1.00 95.52 150 A 1 
ATOM 1038 C C   . VAL A 1 150 ? -0.849  -0.688  -5.273  1.00 96.02 150 A 1 
ATOM 1039 O O   . VAL A 1 150 ? -1.105  0.095   -6.186  1.00 95.65 150 A 1 
ATOM 1040 C CB  . VAL A 1 150 ? -2.627  -1.385  -3.640  1.00 94.41 150 A 1 
ATOM 1041 C CG1 . VAL A 1 150 ? -3.233  0.017   -3.754  1.00 90.34 150 A 1 
ATOM 1042 C CG2 . VAL A 1 150 ? -3.782  -2.354  -3.383  1.00 90.46 150 A 1 
ATOM 1043 N N   . ASN A 1 151 ? 0.309   -0.642  -4.605  1.00 94.88 151 A 1 
ATOM 1044 C CA  . ASN A 1 151 ? 1.323   0.372   -4.872  1.00 94.63 151 A 1 
ATOM 1045 C C   . ASN A 1 151 ? 2.000   0.186   -6.238  1.00 95.18 151 A 1 
ATOM 1046 O O   . ASN A 1 151 ? 2.288   1.177   -6.914  1.00 94.43 151 A 1 
ATOM 1047 C CB  . ASN A 1 151 ? 2.315   0.390   -3.704  1.00 94.45 151 A 1 
ATOM 1048 C CG  . ASN A 1 151 ? 1.710   1.109   -2.517  1.00 94.02 151 A 1 
ATOM 1049 O OD1 . ASN A 1 151 ? 1.699   2.329   -2.461  1.00 89.30 151 A 1 
ATOM 1050 N ND2 . ASN A 1 151 ? 1.141   0.393   -1.585  1.00 89.53 151 A 1 
ATOM 1051 N N   . ALA A 1 152 ? 2.186   -1.057  -6.687  1.00 95.53 152 A 1 
ATOM 1052 C CA  . ALA A 1 152 ? 2.602   -1.348  -8.058  1.00 95.44 152 A 1 
ATOM 1053 C C   . ALA A 1 152 ? 1.548   -0.877  -9.077  1.00 96.00 152 A 1 
ATOM 1054 O O   . ALA A 1 152 ? 1.896   -0.234  -10.068 1.00 95.79 152 A 1 
ATOM 1055 C CB  . ALA A 1 152 ? 2.890   -2.849  -8.180  1.00 95.14 152 A 1 
ATOM 1056 N N   . VAL A 1 153 ? 0.252   -1.118  -8.803  1.00 96.35 153 A 1 
ATOM 1057 C CA  . VAL A 1 153 ? -0.846  -0.642  -9.651  1.00 96.73 153 A 1 
ATOM 1058 C C   . VAL A 1 153 ? -0.866  0.881   -9.761  1.00 97.11 153 A 1 
ATOM 1059 O O   . VAL A 1 153 ? -1.029  1.382   -10.868 1.00 97.15 153 A 1 
ATOM 1060 C CB  . VAL A 1 153 ? -2.197  -1.211  -9.183  1.00 96.49 153 A 1 
ATOM 1061 C CG1 . VAL A 1 153 ? -3.395  -0.501  -9.822  1.00 94.64 153 A 1 
ATOM 1062 C CG2 . VAL A 1 153 ? -2.288  -2.689  -9.578  1.00 94.43 153 A 1 
ATOM 1063 N N   . PHE A 1 154 ? -0.606  1.637   -8.692  1.00 96.37 154 A 1 
ATOM 1064 C CA  . PHE A 1 154 ? -0.489  3.100   -8.793  1.00 95.94 154 A 1 
ATOM 1065 C C   . PHE A 1 154 ? 0.577   3.530   -9.808  1.00 96.51 154 A 1 
ATOM 1066 O O   . PHE A 1 154 ? 0.346   4.451   -10.592 1.00 96.30 154 A 1 
ATOM 1067 C CB  . PHE A 1 154 ? -0.171  3.719   -7.425  1.00 95.22 154 A 1 
ATOM 1068 C CG  . PHE A 1 154 ? -1.228  3.573   -6.346  1.00 95.01 154 A 1 
ATOM 1069 C CD1 . PHE A 1 154 ? -2.600  3.545   -6.661  1.00 92.35 154 A 1 
ATOM 1070 C CD2 . PHE A 1 154 ? -0.830  3.528   -4.995  1.00 92.72 154 A 1 
ATOM 1071 C CE1 . PHE A 1 154 ? -3.561  3.447   -5.638  1.00 91.69 154 A 1 
ATOM 1072 C CE2 . PHE A 1 154 ? -1.789  3.435   -3.975  1.00 91.59 154 A 1 
ATOM 1073 C CZ  . PHE A 1 154 ? -3.156  3.390   -4.295  1.00 92.50 154 A 1 
ATOM 1074 N N   . ARG A 1 155 ? 1.727   2.841   -9.837  1.00 95.97 155 A 1 
ATOM 1075 C CA  . ARG A 1 155 ? 2.784   3.128   -10.814 1.00 95.87 155 A 1 
ATOM 1076 C C   . ARG A 1 155 ? 2.366   2.756   -12.235 1.00 96.80 155 A 1 
ATOM 1077 O O   . ARG A 1 155 ? 2.623   3.528   -13.161 1.00 96.71 155 A 1 
ATOM 1078 C CB  . ARG A 1 155 ? 4.081   2.424   -10.380 1.00 95.33 155 A 1 
ATOM 1079 C CG  . ARG A 1 155 ? 5.271   2.713   -11.312 1.00 89.13 155 A 1 
ATOM 1080 C CD  . ARG A 1 155 ? 5.550   4.212   -11.440 1.00 86.73 155 A 1 
ATOM 1081 N NE  . ARG A 1 155 ? 6.731   4.474   -12.271 1.00 80.90 155 A 1 
ATOM 1082 C CZ  . ARG A 1 155 ? 7.107   5.653   -12.709 1.00 73.18 155 A 1 
ATOM 1083 N NH1 . ARG A 1 155 ? 6.428   6.739   -12.452 1.00 66.01 155 A 1 
ATOM 1084 N NH2 . ARG A 1 155 ? 8.188   5.765   -13.422 1.00 64.13 155 A 1 
ATOM 1085 N N   . LEU A 1 156 ? 1.695   1.614   -12.414 1.00 96.19 156 A 1 
ATOM 1086 C CA  . LEU A 1 156 ? 1.151   1.205   -13.715 1.00 96.76 156 A 1 
ATOM 1087 C C   . LEU A 1 156 ? 0.112   2.211   -14.229 1.00 97.49 156 A 1 
ATOM 1088 O O   . LEU A 1 156 ? 0.159   2.586   -15.399 1.00 97.63 156 A 1 
ATOM 1089 C CB  . LEU A 1 156 ? 0.533   -0.200  -13.609 1.00 96.72 156 A 1 
ATOM 1090 C CG  . LEU A 1 156 ? 1.543   -1.336  -13.345 1.00 94.95 156 A 1 
ATOM 1091 C CD1 . LEU A 1 156 ? 0.787   -2.647  -13.144 1.00 92.58 156 A 1 
ATOM 1092 C CD2 . LEU A 1 156 ? 2.535   -1.515  -14.496 1.00 92.62 156 A 1 
ATOM 1093 N N   . LEU A 1 157 ? -0.769  2.694   -13.355 1.00 97.28 157 A 1 
ATOM 1094 C CA  . LEU A 1 157 ? -1.771  3.709   -13.682 1.00 97.68 157 A 1 
ATOM 1095 C C   . LEU A 1 157 ? -1.140  5.033   -14.095 1.00 97.90 157 A 1 
ATOM 1096 O O   . LEU A 1 157 ? -1.601  5.641   -15.054 1.00 98.01 157 A 1 
ATOM 1097 C CB  . LEU A 1 157 ? -2.703  3.926   -12.482 1.00 97.88 157 A 1 
ATOM 1098 C CG  . LEU A 1 157 ? -3.667  2.761   -12.218 1.00 97.56 157 A 1 
ATOM 1099 C CD1 . LEU A 1 157 ? -4.436  3.039   -10.928 1.00 96.72 157 A 1 
ATOM 1100 C CD2 . LEU A 1 157 ? -4.660  2.572   -13.361 1.00 96.74 157 A 1 
ATOM 1101 N N   . GLU A 1 158 ? -0.073  5.465   -13.426 1.00 97.74 158 A 1 
ATOM 1102 C CA  . GLU A 1 158 ? 0.645   6.685   -13.812 1.00 97.24 158 A 1 
ATOM 1103 C C   . GLU A 1 158 ? 1.206   6.586   -15.238 1.00 97.26 158 A 1 
ATOM 1104 O O   . GLU A 1 158 ? 1.081   7.524   -16.028 1.00 96.98 158 A 1 
ATOM 1105 C CB  . GLU A 1 158 ? 1.779   6.953   -12.812 1.00 96.54 158 A 1 
ATOM 1106 C CG  . GLU A 1 158 ? 2.338   8.371   -12.962 1.00 92.88 158 A 1 
ATOM 1107 C CD  . GLU A 1 158 ? 3.735   8.564   -12.368 1.00 90.67 158 A 1 
ATOM 1108 O OE1 . GLU A 1 158 ? 4.342   9.610   -12.707 1.00 81.79 158 A 1 
ATOM 1109 O OE2 . GLU A 1 158 ? 4.284   7.640   -11.735 1.00 83.49 158 A 1 
ATOM 1110 N N   . VAL A 1 159 ? 1.812   5.440   -15.574 1.00 97.43 159 A 1 
ATOM 1111 C CA  . VAL A 1 159 ? 2.360   5.191   -16.916 1.00 97.14 159 A 1 
ATOM 1112 C C   . VAL A 1 159 ? 1.237   5.107   -17.951 1.00 97.67 159 A 1 
ATOM 1113 O O   . VAL A 1 159 ? 1.294   5.799   -18.967 1.00 97.54 159 A 1 
ATOM 1114 C CB  . VAL A 1 159 ? 3.233   3.921   -16.923 1.00 96.57 159 A 1 
ATOM 1115 C CG1 . VAL A 1 159 ? 3.719   3.564   -18.332 1.00 94.82 159 A 1 
ATOM 1116 C CG2 . VAL A 1 159 ? 4.481   4.112   -16.048 1.00 94.71 159 A 1 
ATOM 1117 N N   . ALA A 1 160 ? 0.195   4.313   -17.675 1.00 97.14 160 A 1 
ATOM 1118 C CA  . ALA A 1 160 ? -0.940  4.145   -18.575 1.00 97.21 160 A 1 
ATOM 1119 C C   . ALA A 1 160 ? -1.658  5.475   -18.840 1.00 97.39 160 A 1 
ATOM 1120 O O   . ALA A 1 160 ? -1.909  5.813   -19.993 1.00 97.30 160 A 1 
ATOM 1121 C CB  . ALA A 1 160 ? -1.892  3.104   -17.977 1.00 97.34 160 A 1 
ATOM 1122 N N   . ALA A 1 161 ? -1.910  6.272   -17.806 1.00 97.84 161 A 1 
ATOM 1123 C CA  . ALA A 1 161 ? -2.597  7.551   -17.933 1.00 97.57 161 A 1 
ATOM 1124 C C   . ALA A 1 161 ? -1.817  8.567   -18.782 1.00 97.16 161 A 1 
ATOM 1125 O O   . ALA A 1 161 ? -2.426  9.341   -19.519 1.00 96.56 161 A 1 
ATOM 1126 C CB  . ALA A 1 161 ? -2.874  8.081   -16.529 1.00 97.45 161 A 1 
ATOM 1127 N N   . LYS A 1 162 ? -0.478  8.544   -18.746 1.00 97.55 162 A 1 
ATOM 1128 C CA  . LYS A 1 162 ? 0.353   9.381   -19.635 1.00 96.78 162 A 1 
ATOM 1129 C C   . LYS A 1 162 ? 0.204   8.973   -21.101 1.00 96.52 162 A 1 
ATOM 1130 O O   . LYS A 1 162 ? 0.078   9.841   -21.960 1.00 95.22 162 A 1 
ATOM 1131 C CB  . LYS A 1 162 ? 1.825   9.319   -19.196 1.00 96.58 162 A 1 
ATOM 1132 C CG  . LYS A 1 162 ? 2.063   10.119  -17.904 1.00 94.99 162 A 1 
ATOM 1133 C CD  . LYS A 1 162 ? 3.465   9.873   -17.331 1.00 91.88 162 A 1 
ATOM 1134 C CE  . LYS A 1 162 ? 3.570   10.602  -15.983 1.00 88.71 162 A 1 
ATOM 1135 N NZ  . LYS A 1 162 ? 4.772   10.222  -15.201 1.00 79.59 162 A 1 
ATOM 1136 N N   . ILE A 1 163 ? 0.182   7.664   -21.374 1.00 97.18 163 A 1 
ATOM 1137 C CA  . ILE A 1 163 ? 0.049   7.118   -22.735 1.00 96.41 163 A 1 
ATOM 1138 C C   . ILE A 1 163 ? -1.378  7.331   -23.264 1.00 95.88 163 A 1 
ATOM 1139 O O   . ILE A 1 163 ? -1.564  7.775   -24.393 1.00 94.76 163 A 1 
ATOM 1140 C CB  . ILE A 1 163 ? 0.457   5.624   -22.743 1.00 96.38 163 A 1 
ATOM 1141 C CG1 . ILE A 1 163 ? 1.948   5.464   -22.350 1.00 95.57 163 A 1 
ATOM 1142 C CG2 . ILE A 1 163 ? 0.209   4.989   -24.123 1.00 95.43 163 A 1 
ATOM 1143 C CD1 . ILE A 1 163 ? 2.357   4.018   -22.038 1.00 93.00 163 A 1 
ATOM 1144 N N   . LEU A 1 164 ? -2.386  7.060   -22.427 1.00 95.84 164 A 1 
ATOM 1145 C CA  . LEU A 1 164 ? -3.815  7.064   -22.762 1.00 94.99 164 A 1 
ATOM 1146 C C   . LEU A 1 164 ? -4.495  8.402   -22.413 1.00 94.34 164 A 1 
ATOM 1147 O O   . LEU A 1 164 ? -5.695  8.466   -22.172 1.00 93.60 164 A 1 
ATOM 1148 C CB  . LEU A 1 164 ? -4.500  5.859   -22.084 1.00 95.65 164 A 1 
ATOM 1149 C CG  . LEU A 1 164 ? -3.837  4.492   -22.342 1.00 96.03 164 A 1 
ATOM 1150 C CD1 . LEU A 1 164 ? -4.537  3.420   -21.507 1.00 94.15 164 A 1 
ATOM 1151 C CD2 . LEU A 1 164 ? -3.877  4.084   -23.808 1.00 94.98 164 A 1 
ATOM 1152 N N   . SER A 1 165 ? -3.726  9.490   -22.358 1.00 95.55 165 A 1 
ATOM 1153 C CA  . SER A 1 165 ? -4.237  10.808  -21.950 1.00 93.32 165 A 1 
ATOM 1154 C C   . SER A 1 165 ? -5.233  11.440  -22.933 1.00 92.51 165 A 1 
ATOM 1155 O O   . SER A 1 165 ? -5.937  12.390  -22.569 1.00 90.72 165 A 1 
ATOM 1156 C CB  . SER A 1 165 ? -3.068  11.766  -21.705 1.00 92.40 165 A 1 
ATOM 1157 O OG  . SER A 1 165 ? -2.243  11.878  -22.852 1.00 88.61 165 A 1 
ATOM 1158 N N   . LYS A 1 166 ? -5.296  10.944  -24.168 1.00 93.90 166 A 1 
ATOM 1159 C CA  . LYS A 1 166 ? -6.173  11.443  -25.234 1.00 93.78 166 A 1 
ATOM 1160 C C   . LYS A 1 166 ? -6.958  10.302  -25.872 1.00 94.88 166 A 1 
ATOM 1161 O O   . LYS A 1 166 ? -6.381  9.280   -26.209 1.00 93.69 166 A 1 
ATOM 1162 C CB  . LYS A 1 166 ? -5.353  12.175  -26.309 1.00 92.22 166 A 1 
ATOM 1163 C CG  . LYS A 1 166 ? -4.666  13.441  -25.782 1.00 86.59 166 A 1 
ATOM 1164 C CD  . LYS A 1 166 ? -3.915  14.151  -26.915 1.00 80.92 166 A 1 
ATOM 1165 C CE  . LYS A 1 166 ? -3.201  15.390  -26.371 1.00 74.28 166 A 1 
ATOM 1166 N NZ  . LYS A 1 166 ? -2.456  16.104  -27.433 1.00 64.99 166 A 1 
ATOM 1167 N N   . GLY A 1 167 ? -8.250  10.523  -26.089 1.00 94.18 167 A 1 
ATOM 1168 C CA  . GLY A 1 167 ? -9.118  9.570   -26.791 1.00 94.37 167 A 1 
ATOM 1169 C C   . GLY A 1 167 ? -9.624  8.404   -25.939 1.00 95.62 167 A 1 
ATOM 1170 O O   . GLY A 1 167 ? -10.270 7.519   -26.486 1.00 93.66 167 A 1 
ATOM 1171 N N   . TYR A 1 168 ? -9.357  8.424   -24.625 1.00 95.94 168 A 1 
ATOM 1172 C CA  . TYR A 1 168 ? -9.862  7.434   -23.678 1.00 96.49 168 A 1 
ATOM 1173 C C   . TYR A 1 168 ? -10.678 8.097   -22.570 1.00 96.55 168 A 1 
ATOM 1174 O O   . TYR A 1 168 ? -10.255 9.078   -21.947 1.00 95.45 168 A 1 
ATOM 1175 C CB  . TYR A 1 168 ? -8.735  6.588   -23.080 1.00 96.69 168 A 1 
ATOM 1176 C CG  . TYR A 1 168 ? -8.026  5.707   -24.089 1.00 97.28 168 A 1 
ATOM 1177 C CD1 . TYR A 1 168 ? -8.354  4.340   -24.221 1.00 95.65 168 A 1 
ATOM 1178 C CD2 . TYR A 1 168 ? -7.050  6.275   -24.923 1.00 95.99 168 A 1 
ATOM 1179 C CE1 . TYR A 1 168 ? -7.713  3.548   -25.194 1.00 95.27 168 A 1 
ATOM 1180 C CE2 . TYR A 1 168 ? -6.415  5.494   -25.904 1.00 95.57 168 A 1 
ATOM 1181 C CZ  . TYR A 1 168 ? -6.746  4.133   -26.045 1.00 96.62 168 A 1 
ATOM 1182 O OH  . TYR A 1 168 ? -6.128  3.410   -27.012 1.00 95.69 168 A 1 
ATOM 1183 N N   . ASP A 1 169 ? -11.835 7.504   -22.308 1.00 97.54 169 A 1 
ATOM 1184 C CA  . ASP A 1 169 ? -12.659 7.782   -21.143 1.00 97.55 169 A 1 
ATOM 1185 C C   . ASP A 1 169 ? -12.163 6.965   -19.948 1.00 97.90 169 A 1 
ATOM 1186 O O   . ASP A 1 169 ? -11.817 5.795   -20.090 1.00 97.62 169 A 1 
ATOM 1187 C CB  . ASP A 1 169 ? -14.109 7.434   -21.464 1.00 96.82 169 A 1 
ATOM 1188 C CG  . ASP A 1 169 ? -14.746 8.395   -22.465 1.00 96.10 169 A 1 
ATOM 1189 O OD1 . ASP A 1 169 ? -14.420 9.607   -22.399 1.00 93.64 169 A 1 
ATOM 1190 O OD2 . ASP A 1 169 ? -15.644 7.943   -23.206 1.00 93.13 169 A 1 
ATOM 1191 N N   . VAL A 1 170 ? -12.146 7.576   -18.750 1.00 97.45 170 A 1 
ATOM 1192 C CA  . VAL A 1 170 ? -11.619 6.938   -17.536 1.00 97.80 170 A 1 
ATOM 1193 C C   . VAL A 1 170 ? -12.734 6.686   -16.533 1.00 97.77 170 A 1 
ATOM 1194 O O   . VAL A 1 170 ? -13.453 7.609   -16.145 1.00 97.33 170 A 1 
ATOM 1195 C CB  . VAL A 1 170 ? -10.482 7.752   -16.906 1.00 97.63 170 A 1 
ATOM 1196 C CG1 . VAL A 1 170 ? -9.876  7.001   -15.715 1.00 96.63 170 A 1 
ATOM 1197 C CG2 . VAL A 1 170 ? -9.356  8.018   -17.912 1.00 96.63 170 A 1 
ATOM 1198 N N   . GLU A 1 171 ? -12.839 5.441   -16.066 1.00 98.03 171 A 1 
ATOM 1199 C CA  . GLU A 1 171 ? -13.745 5.032   -14.997 1.00 97.97 171 A 1 
ATOM 1200 C C   . GLU A 1 171 ? -12.970 4.253   -13.924 1.00 98.34 171 A 1 
ATOM 1201 O O   . GLU A 1 171 ? -12.198 3.345   -14.230 1.00 98.18 171 A 1 
ATOM 1202 C CB  . GLU A 1 171 ? -14.893 4.171   -15.552 1.00 97.42 171 A 1 
ATOM 1203 C CG  . GLU A 1 171 ? -15.778 4.880   -16.597 1.00 95.09 171 A 1 
ATOM 1204 C CD  . GLU A 1 171 ? -16.642 6.016   -16.028 1.00 96.18 171 A 1 
ATOM 1205 O OE1 . GLU A 1 171 ? -16.857 7.021   -16.741 1.00 91.08 171 A 1 
ATOM 1206 O OE2 . GLU A 1 171 ? -17.214 5.883   -14.925 1.00 92.52 171 A 1 
ATOM 1207 N N   . VAL A 1 172 ? -13.197 4.592   -12.655 1.00 97.64 172 A 1 
ATOM 1208 C CA  . VAL A 1 172 ? -12.680 3.865   -11.490 1.00 97.81 172 A 1 
ATOM 1209 C C   . VAL A 1 172 ? -13.824 3.058   -10.890 1.00 97.80 172 A 1 
ATOM 1210 O O   . VAL A 1 172 ? -14.804 3.622   -10.404 1.00 97.65 172 A 1 
ATOM 1211 C CB  . VAL A 1 172 ? -12.055 4.811   -10.452 1.00 97.83 172 A 1 
ATOM 1212 C CG1 . VAL A 1 172 ? -11.402 4.009   -9.321  1.00 97.10 172 A 1 
ATOM 1213 C CG2 . VAL A 1 172 ? -10.988 5.723   -11.071 1.00 97.23 172 A 1 
ATOM 1214 N N   . ILE A 1 173 ? -13.708 1.742   -10.912 1.00 98.01 173 A 1 
ATOM 1215 C CA  . ILE A 1 173 ? -14.715 0.805   -10.420 1.00 97.79 173 A 1 
ATOM 1216 C C   . ILE A 1 173 ? -14.147 0.121   -9.183  1.00 97.61 173 A 1 
ATOM 1217 O O   . ILE A 1 173 ? -13.043 -0.423  -9.221  1.00 97.24 173 A 1 
ATOM 1218 C CB  . ILE A 1 173 ? -15.119 -0.205  -11.516 1.00 97.53 173 A 1 
ATOM 1219 C CG1 . ILE A 1 173 ? -15.567 0.509   -12.819 1.00 96.36 173 A 1 
ATOM 1220 C CG2 . ILE A 1 173 ? -16.238 -1.125  -10.988 1.00 96.52 173 A 1 
ATOM 1221 C CD1 . ILE A 1 173 ? -15.683 -0.425  -14.032 1.00 92.81 173 A 1 
ATOM 1222 N N   . GLU A 1 174 ? -14.892 0.135   -8.073  1.00 97.66 174 A 1 
ATOM 1223 C CA  . GLU A 1 174 ? -14.486 -0.547  -6.845  1.00 96.97 174 A 1 
ATOM 1224 C C   . GLU A 1 174 ? -15.612 -1.369  -6.233  1.00 96.84 174 A 1 
ATOM 1225 O O   . GLU A 1 174 ? -16.780 -0.995  -6.301  1.00 96.01 174 A 1 
ATOM 1226 C CB  . GLU A 1 174 ? -13.856 0.452   -5.866  1.00 95.43 174 A 1 
ATOM 1227 C CG  . GLU A 1 174 ? -14.802 1.546   -5.315  1.00 92.21 174 A 1 
ATOM 1228 C CD  . GLU A 1 174 ? -15.289 1.292   -3.882  1.00 94.12 174 A 1 
ATOM 1229 O OE1 . GLU A 1 174 ? -15.515 2.277   -3.121  1.00 87.80 174 A 1 
ATOM 1230 O OE2 . GLU A 1 174 ? -15.442 0.142   -3.440  1.00 89.52 174 A 1 
ATOM 1231 N N   . ALA A 1 175 ? -15.246 -2.489  -5.604  1.00 97.13 175 A 1 
ATOM 1232 C CA  . ALA A 1 175 ? -16.170 -3.328  -4.855  1.00 96.59 175 A 1 
ATOM 1233 C C   . ALA A 1 175 ? -15.619 -3.634  -3.460  1.00 95.96 175 A 1 
ATOM 1234 O O   . ALA A 1 175 ? -14.454 -3.985  -3.291  1.00 95.07 175 A 1 
ATOM 1235 C CB  . ALA A 1 175 ? -16.483 -4.603  -5.650  1.00 96.51 175 A 1 
ATOM 1236 N N   . HIS A 1 176 ? -16.485 -3.517  -2.441  1.00 95.98 176 A 1 
ATOM 1237 C CA  . HIS A 1 176 ? -16.174 -3.871  -1.062  1.00 95.49 176 A 1 
ATOM 1238 C C   . HIS A 1 176 ? -17.368 -4.544  -0.378  1.00 95.57 176 A 1 
ATOM 1239 O O   . HIS A 1 176 ? -18.514 -4.463  -0.820  1.00 94.41 176 A 1 
ATOM 1240 C CB  . HIS A 1 176 ? -15.747 -2.626  -0.279  1.00 94.40 176 A 1 
ATOM 1241 C CG  . HIS A 1 176 ? -14.396 -2.087  -0.663  1.00 93.39 176 A 1 
ATOM 1242 N ND1 . HIS A 1 176 ? -14.119 -1.260  -1.727  1.00 89.55 176 A 1 
ATOM 1243 C CD2 . HIS A 1 176 ? -13.218 -2.299  -0.000  1.00 90.48 176 A 1 
ATOM 1244 C CE1 . HIS A 1 176 ? -12.804 -0.985  -1.707  1.00 90.04 176 A 1 
ATOM 1245 N NE2 . HIS A 1 176 ? -12.215 -1.590  -0.661  1.00 90.57 176 A 1 
ATOM 1246 N N   . HIS A 1 177 ? -17.093 -5.162  0.785   1.00 93.67 177 A 1 
ATOM 1247 C CA  . HIS A 1 177 ? -18.105 -5.792  1.624   1.00 93.50 177 A 1 
ATOM 1248 C C   . HIS A 1 177 ? -19.228 -4.822  2.035   1.00 94.35 177 A 1 
ATOM 1249 O O   . HIS A 1 177 ? -19.023 -3.615  2.175   1.00 94.01 177 A 1 
ATOM 1250 C CB  . HIS A 1 177 ? -17.416 -6.399  2.854   1.00 92.82 177 A 1 
ATOM 1251 C CG  . HIS A 1 177 ? -16.722 -5.394  3.751   1.00 92.62 177 A 1 
ATOM 1252 N ND1 . HIS A 1 177 ? -17.293 -4.337  4.404   1.00 89.13 177 A 1 
ATOM 1253 C CD2 . HIS A 1 177 ? -15.384 -5.359  4.071   1.00 89.31 177 A 1 
ATOM 1254 C CE1 . HIS A 1 177 ? -16.337 -3.681  5.088   1.00 88.06 177 A 1 
ATOM 1255 N NE2 . HIS A 1 177 ? -15.151 -4.273  4.927   1.00 88.49 177 A 1 
ATOM 1256 N N   . ARG A 1 178 ? -20.391 -5.380  2.368   1.00 94.45 178 A 1 
ATOM 1257 C CA  . ARG A 1 178 ? -21.601 -4.620  2.758   1.00 94.75 178 A 1 
ATOM 1258 C C   . ARG A 1 178 ? -21.441 -3.657  3.953   1.00 94.23 178 A 1 
ATOM 1259 O O   . ARG A 1 178 ? -22.263 -2.776  4.114   1.00 93.10 178 A 1 
ATOM 1260 C CB  . ARG A 1 178 ? -22.745 -5.614  3.024   1.00 94.76 178 A 1 
ATOM 1261 C CG  . ARG A 1 178 ? -22.543 -6.449  4.301   1.00 94.61 178 A 1 
ATOM 1262 C CD  . ARG A 1 178 ? -23.696 -7.434  4.550   1.00 93.78 178 A 1 
ATOM 1263 N NE  . ARG A 1 178 ? -23.740 -8.500  3.523   1.00 89.55 178 A 1 
ATOM 1264 C CZ  . ARG A 1 178 ? -24.631 -9.481  3.461   1.00 87.48 178 A 1 
ATOM 1265 N NH1 . ARG A 1 178 ? -25.581 -9.606  4.337   1.00 80.25 178 A 1 
ATOM 1266 N NH2 . ARG A 1 178 ? -24.570 -10.364 2.495   1.00 80.02 178 A 1 
ATOM 1267 N N   . PHE A 1 179 ? -20.423 -3.850  4.798   1.00 92.80 179 A 1 
ATOM 1268 C CA  . PHE A 1 179 ? -20.185 -3.032  5.998   1.00 90.88 179 A 1 
ATOM 1269 C C   . PHE A 1 179 ? -19.227 -1.851  5.767   1.00 90.67 179 A 1 
ATOM 1270 O O   . PHE A 1 179 ? -18.859 -1.168  6.718   1.00 88.35 179 A 1 
ATOM 1271 C CB  . PHE A 1 179 ? -19.653 -3.927  7.129   1.00 90.71 179 A 1 
ATOM 1272 C CG  . PHE A 1 179 ? -20.474 -5.178  7.385   1.00 90.93 179 A 1 
ATOM 1273 C CD1 . PHE A 1 179 ? -21.774 -5.070  7.906   1.00 86.89 179 A 1 
ATOM 1274 C CD2 . PHE A 1 179 ? -19.930 -6.450  7.111   1.00 87.94 179 A 1 
ATOM 1275 C CE1 . PHE A 1 179 ? -22.525 -6.230  8.164   1.00 86.78 179 A 1 
ATOM 1276 C CE2 . PHE A 1 179 ? -20.681 -7.607  7.370   1.00 86.59 179 A 1 
ATOM 1277 C CZ  . PHE A 1 179 ? -21.978 -7.500  7.903   1.00 88.05 179 A 1 
ATOM 1278 N N   . LYS A 1 180 ? -18.761 -1.627  4.538   1.00 91.05 180 A 1 
ATOM 1279 C CA  . LYS A 1 180 ? -17.870 -0.501  4.225   1.00 90.64 180 A 1 
ATOM 1280 C C   . LYS A 1 180 ? -18.668 0.802   4.192   1.00 90.40 180 A 1 
ATOM 1281 O O   . LYS A 1 180 ? -19.636 0.903   3.458   1.00 89.81 180 A 1 
ATOM 1282 C CB  . LYS A 1 180 ? -17.112 -0.773  2.928   1.00 90.21 180 A 1 
ATOM 1283 C CG  . LYS A 1 180 ? -16.088 0.341   2.684   1.00 87.99 180 A 1 
ATOM 1284 C CD  . LYS A 1 180 ? -15.138 -0.031  1.538   1.00 84.52 180 A 1 
ATOM 1285 C CE  . LYS A 1 180 ? -14.241 1.144   1.165   1.00 81.90 180 A 1 
ATOM 1286 N NZ  . LYS A 1 180 ? -13.365 1.574   2.271   1.00 77.10 180 A 1 
ATOM 1287 N N   . VAL A 1 181 ? -18.236 1.767   5.000   1.00 90.97 181 A 1 
ATOM 1288 C CA  . VAL A 1 181 ? -18.955 3.031   5.238   1.00 88.88 181 A 1 
ATOM 1289 C C   . VAL A 1 181 ? -18.595 4.097   4.201   1.00 88.05 181 A 1 
ATOM 1290 O O   . VAL A 1 181 ? -19.471 4.800   3.713   1.00 84.85 181 A 1 
ATOM 1291 C CB  . VAL A 1 181 ? -18.670 3.538   6.669   1.00 87.25 181 A 1 
ATOM 1292 C CG1 . VAL A 1 181 ? -19.419 4.836   6.987   1.00 80.86 181 A 1 
ATOM 1293 C CG2 . VAL A 1 181 ? -19.082 2.498   7.721   1.00 80.69 181 A 1 
ATOM 1294 N N   . ASP A 1 182 ? -17.313 4.219   3.858   1.00 89.61 182 A 1 
ATOM 1295 C CA  . ASP A 1 182 ? -16.810 5.204   2.902   1.00 88.48 182 A 1 
ATOM 1296 C C   . ASP A 1 182 ? -17.000 4.740   1.447   1.00 90.12 182 A 1 
ATOM 1297 O O   . ASP A 1 182 ? -16.782 3.568   1.119   1.00 88.82 182 A 1 
ATOM 1298 C CB  . ASP A 1 182 ? -15.336 5.547   3.226   1.00 84.63 182 A 1 
ATOM 1299 C CG  . ASP A 1 182 ? -14.400 4.325   3.180   1.00 81.53 182 A 1 
ATOM 1300 O OD1 . ASP A 1 182 ? -14.647 3.318   3.891   1.00 78.22 182 A 1 
ATOM 1301 O OD2 . ASP A 1 182 ? -13.424 4.326   2.395   1.00 77.99 182 A 1 
ATOM 1302 N N   . ALA A 1 183 ? -17.411 5.686   0.577   1.00 89.46 183 A 1 
ATOM 1303 C CA  . ALA A 1 183 ? -17.523 5.487   -0.865  1.00 91.21 183 A 1 
ATOM 1304 C C   . ALA A 1 183 ? -17.236 6.805   -1.605  1.00 91.78 183 A 1 
ATOM 1305 O O   . ALA A 1 183 ? -17.873 7.811   -1.291  1.00 90.44 183 A 1 
ATOM 1306 C CB  . ALA A 1 183 ? -18.924 4.961   -1.207  1.00 90.62 183 A 1 
ATOM 1307 N N   . PRO A 1 184 ? -16.318 6.842   -2.604  1.00 91.32 184 A 1 
ATOM 1308 C CA  . PRO A 1 184 ? -15.394 5.770   -2.986  1.00 91.29 184 A 1 
ATOM 1309 C C   . PRO A 1 184 ? -14.392 5.429   -1.881  1.00 90.97 184 A 1 
ATOM 1310 O O   . PRO A 1 184 ? -14.156 6.225   -0.971  1.00 87.87 184 A 1 
ATOM 1311 C CB  . PRO A 1 184 ? -14.676 6.272   -4.245  1.00 89.75 184 A 1 
ATOM 1312 C CG  . PRO A 1 184 ? -15.591 7.372   -4.771  1.00 88.21 184 A 1 
ATOM 1313 C CD  . PRO A 1 184 ? -16.175 7.961   -3.499  1.00 91.09 184 A 1 
ATOM 1314 N N   . SER A 1 185 ? -13.788 4.238   -1.951  1.00 89.79 185 A 1 
ATOM 1315 C CA  . SER A 1 185 ? -12.729 3.852   -1.017  1.00 89.25 185 A 1 
ATOM 1316 C C   . SER A 1 185 ? -11.496 4.745   -1.159  1.00 89.49 185 A 1 
ATOM 1317 O O   . SER A 1 185 ? -11.217 5.270   -2.238  1.00 89.46 185 A 1 
ATOM 1318 C CB  . SER A 1 185 ? -12.353 2.379   -1.198  1.00 90.10 185 A 1 
ATOM 1319 O OG  . SER A 1 185 ? -11.649 2.156   -2.404  1.00 89.24 185 A 1 
ATOM 1320 N N   . GLY A 1 186 ? -10.688 4.866   -0.092  1.00 88.75 186 A 1 
ATOM 1321 C CA  . GLY A 1 186 ? -9.438  5.637   -0.158  1.00 87.84 186 A 1 
ATOM 1322 C C   . GLY A 1 186 ? -8.479  5.149   -1.253  1.00 89.96 186 A 1 
ATOM 1323 O O   . GLY A 1 186 ? -7.823  5.958   -1.903  1.00 90.08 186 A 1 
ATOM 1324 N N   . THR A 1 187 ? -8.442  3.836   -1.529  1.00 90.54 187 A 1 
ATOM 1325 C CA  . THR A 1 187 ? -7.664  3.268   -2.645  1.00 92.33 187 A 1 
ATOM 1326 C C   . THR A 1 187 ? -8.206  3.718   -4.002  1.00 94.51 187 A 1 
ATOM 1327 O O   . THR A 1 187 ? -7.420  4.135   -4.849  1.00 94.90 187 A 1 
ATOM 1328 C CB  . THR A 1 187 ? -7.651  1.733   -2.581  1.00 91.72 187 A 1 
ATOM 1329 O OG1 . THR A 1 187 ? -7.167  1.298   -1.328  1.00 89.45 187 A 1 
ATOM 1330 C CG2 . THR A 1 187 ? -6.750  1.103   -3.646  1.00 89.40 187 A 1 
ATOM 1331 N N   . ALA A 1 188 ? -9.526  3.683   -4.205  1.00 92.96 188 A 1 
ATOM 1332 C CA  . ALA A 1 188 ? -10.156 4.134   -5.446  1.00 94.42 188 A 1 
ATOM 1333 C C   . ALA A 1 188 ? -9.916  5.632   -5.688  1.00 95.36 188 A 1 
ATOM 1334 O O   . ALA A 1 188 ? -9.504  6.021   -6.780  1.00 95.82 188 A 1 
ATOM 1335 C CB  . ALA A 1 188 ? -11.653 3.810   -5.386  1.00 95.09 188 A 1 
ATOM 1336 N N   . LEU A 1 189 ? -10.086 6.463   -4.646  1.00 94.16 189 A 1 
ATOM 1337 C CA  . LEU A 1 189 ? -9.758  7.890   -4.714  1.00 93.83 189 A 1 
ATOM 1338 C C   . LEU A 1 189 ? -8.293  8.101   -5.100  1.00 94.54 189 A 1 
ATOM 1339 O O   . LEU A 1 189 ? -8.009  8.872   -6.013  1.00 94.62 189 A 1 
ATOM 1340 C CB  . LEU A 1 189 ? -10.060 8.569   -3.367  1.00 92.86 189 A 1 
ATOM 1341 C CG  . LEU A 1 189 ? -11.558 8.757   -3.080  1.00 84.30 189 A 1 
ATOM 1342 C CD1 . LEU A 1 189 ? -11.744 9.285   -1.660  1.00 81.09 189 A 1 
ATOM 1343 C CD2 . LEU A 1 189 ? -12.209 9.746   -4.051  1.00 82.43 189 A 1 
ATOM 1344 N N   . ARG A 1 190 ? -7.368  7.357   -4.477  1.00 94.28 190 A 1 
ATOM 1345 C CA  . ARG A 1 190 ? -5.939  7.466   -4.798  1.00 94.55 190 A 1 
ATOM 1346 C C   . ARG A 1 190 ? -5.627  7.051   -6.236  1.00 96.03 190 A 1 
ATOM 1347 O O   . ARG A 1 190 ? -4.785  7.683   -6.873  1.00 96.40 190 A 1 
ATOM 1348 C CB  . ARG A 1 190 ? -5.126  6.659   -3.777  1.00 93.69 190 A 1 
ATOM 1349 C CG  . ARG A 1 190 ? -3.608  6.820   -3.946  1.00 87.68 190 A 1 
ATOM 1350 C CD  . ARG A 1 190 ? -3.199  8.292   -3.899  1.00 83.44 190 A 1 
ATOM 1351 N NE  . ARG A 1 190 ? -1.746  8.469   -3.908  1.00 75.92 190 A 1 
ATOM 1352 C CZ  . ARG A 1 190 ? -1.142  9.637   -3.872  1.00 68.74 190 A 1 
ATOM 1353 N NH1 . ARG A 1 190 ? -1.810  10.765  -3.887  1.00 61.34 190 A 1 
ATOM 1354 N NH2 . ARG A 1 190 ? 0.160   9.695   -3.807  1.00 60.54 190 A 1 
ATOM 1355 N N   . MET A 1 191 ? -6.292  6.023   -6.770  1.00 95.29 191 A 1 
ATOM 1356 C CA  . MET A 1 191 ? -6.179  5.645   -8.184  1.00 96.52 191 A 1 
ATOM 1357 C C   . MET A 1 191 ? -6.634  6.785   -9.102  1.00 97.49 191 A 1 
ATOM 1358 O O   . MET A 1 191 ? -5.907  7.146   -10.029 1.00 97.85 191 A 1 
ATOM 1359 C CB  . MET A 1 191 ? -6.986  4.373   -8.468  1.00 96.76 191 A 1 
ATOM 1360 C CG  . MET A 1 191 ? -6.335  3.125   -7.860  1.00 95.80 191 A 1 
ATOM 1361 S SD  . MET A 1 191 ? -7.294  1.621   -8.127  1.00 94.48 191 A 1 
ATOM 1362 C CE  . MET A 1 191 ? -6.119  0.383   -7.516  1.00 87.80 191 A 1 
ATOM 1363 N N   . GLY A 1 192 ? -7.785  7.395   -8.796  1.00 97.13 192 A 1 
ATOM 1364 C CA  . GLY A 1 192 ? -8.282  8.569   -9.517  1.00 97.40 192 A 1 
ATOM 1365 C C   . GLY A 1 192 ? -7.323  9.759   -9.457  1.00 97.87 192 A 1 
ATOM 1366 O O   . GLY A 1 192 ? -7.027  10.352  -10.491 1.00 98.06 192 A 1 
ATOM 1367 N N   . GLU A 1 193 ? -6.759  10.066  -8.281  1.00 97.18 193 A 1 
ATOM 1368 C CA  . GLU A 1 193 ? -5.748  11.124  -8.104  1.00 96.55 193 A 1 
ATOM 1369 C C   . GLU A 1 193 ? -4.493  10.884  -8.954  1.00 96.97 193 A 1 
ATOM 1370 O O   . GLU A 1 193 ? -3.969  11.808  -9.569  1.00 97.02 193 A 1 
ATOM 1371 C CB  . GLU A 1 193 ? -5.280  11.185  -6.643  1.00 95.59 193 A 1 
ATOM 1372 C CG  . GLU A 1 193 ? -6.286  11.778  -5.648  1.00 90.16 193 A 1 
ATOM 1373 C CD  . GLU A 1 193 ? -5.823  11.575  -4.195  1.00 88.37 193 A 1 
ATOM 1374 O OE1 . GLU A 1 193 ? -6.608  11.908  -3.284  1.00 80.23 193 A 1 
ATOM 1375 O OE2 . GLU A 1 193 ? -4.687  11.061  -3.979  1.00 81.53 193 A 1 
ATOM 1376 N N   . VAL A 1 194 ? -3.994  9.636   -8.974  1.00 96.14 194 A 1 
ATOM 1377 C CA  . VAL A 1 194 ? -2.823  9.261   -9.778  1.00 96.56 194 A 1 
ATOM 1378 C C   . VAL A 1 194 ? -3.094  9.495   -11.262 1.00 97.39 194 A 1 
ATOM 1379 O O   . VAL A 1 194 ? -2.261  10.100  -11.940 1.00 97.58 194 A 1 
ATOM 1380 C CB  . VAL A 1 194 ? -2.411  7.800   -9.499  1.00 96.31 194 A 1 
ATOM 1381 C CG1 . VAL A 1 194 ? -1.410  7.250   -10.523 1.00 94.86 194 A 1 
ATOM 1382 C CG2 . VAL A 1 194 ? -1.748  7.679   -8.121  1.00 94.90 194 A 1 
ATOM 1383 N N   . VAL A 1 195 ? -4.258  9.055   -11.755 1.00 97.81 195 A 1 
ATOM 1384 C CA  . VAL A 1 195 ? -4.661  9.227   -13.156 1.00 97.98 195 A 1 
ATOM 1385 C C   . VAL A 1 195 ? -4.876  10.704  -13.490 1.00 98.04 195 A 1 
ATOM 1386 O O   . VAL A 1 195 ? -4.293  11.191  -14.459 1.00 98.09 195 A 1 
ATOM 1387 C CB  . VAL A 1 195 ? -5.916  8.390   -13.460 1.00 98.05 195 A 1 
ATOM 1388 C CG1 . VAL A 1 195 ? -6.463  8.673   -14.863 1.00 97.01 195 A 1 
ATOM 1389 C CG2 . VAL A 1 195 ? -5.595  6.892   -13.390 1.00 97.05 195 A 1 
ATOM 1390 N N   . ALA A 1 196 ? -5.641  11.427  -12.666 1.00 98.15 196 A 1 
ATOM 1391 C CA  . ALA A 1 196 ? -5.913  12.848  -12.865 1.00 97.85 196 A 1 
ATOM 1392 C C   . ALA A 1 196 ? -4.609  13.655  -12.953 1.00 97.53 196 A 1 
ATOM 1393 O O   . ALA A 1 196 ? -4.376  14.348  -13.944 1.00 97.50 196 A 1 
ATOM 1394 C CB  . ALA A 1 196 ? -6.801  13.346  -11.717 1.00 97.93 196 A 1 
ATOM 1395 N N   . ARG A 1 197 ? -3.711  13.470  -11.983 1.00 98.03 197 A 1 
ATOM 1396 C CA  . ARG A 1 197 ? -2.405  14.137  -11.961 1.00 97.53 197 A 1 
ATOM 1397 C C   . ARG A 1 197 ? -1.572  13.811  -13.203 1.00 97.58 197 A 1 
ATOM 1398 O O   . ARG A 1 197 ? -0.979  14.714  -13.785 1.00 97.23 197 A 1 
ATOM 1399 C CB  . ARG A 1 197 ? -1.668  13.751  -10.670 1.00 96.84 197 A 1 
ATOM 1400 C CG  . ARG A 1 197 ? -0.321  14.476  -10.538 1.00 91.54 197 A 1 
ATOM 1401 C CD  . ARG A 1 197 ? 0.409   14.089  -9.252  1.00 87.88 197 A 1 
ATOM 1402 N NE  . ARG A 1 197 ? 0.823   12.667  -9.274  1.00 78.25 197 A 1 
ATOM 1403 C CZ  . ARG A 1 197 ? 0.639   11.752  -8.343  1.00 71.07 197 A 1 
ATOM 1404 N NH1 . ARG A 1 197 ? 0.055   12.023  -7.211  1.00 64.52 197 A 1 
ATOM 1405 N NH2 . ARG A 1 197 ? 1.037   10.528  -8.553  1.00 62.40 197 A 1 
ATOM 1406 N N   . ALA A 1 198 ? -1.528  12.549  -13.621 1.00 97.18 198 A 1 
ATOM 1407 C CA  . ALA A 1 198 ? -0.783  12.139  -14.814 1.00 96.87 198 A 1 
ATOM 1408 C C   . ALA A 1 198 ? -1.353  12.741  -16.112 1.00 96.88 198 A 1 
ATOM 1409 O O   . ALA A 1 198 ? -0.610  12.950  -17.072 1.00 96.38 198 A 1 
ATOM 1410 C CB  . ALA A 1 198 ? -0.758  10.611  -14.862 1.00 97.01 198 A 1 
ATOM 1411 N N   . MET A 1 199 ? -2.652  13.053  -16.131 1.00 97.16 199 A 1 
ATOM 1412 C CA  . MET A 1 199 ? -3.344  13.726  -17.237 1.00 96.71 199 A 1 
ATOM 1413 C C   . MET A 1 199 ? -3.369  15.258  -17.113 1.00 96.26 199 A 1 
ATOM 1414 O O   . MET A 1 199 ? -3.968  15.920  -17.961 1.00 95.07 199 A 1 
ATOM 1415 C CB  . MET A 1 199 ? -4.765  13.160  -17.355 1.00 96.88 199 A 1 
ATOM 1416 C CG  . MET A 1 199 ? -4.780  11.691  -17.796 1.00 96.48 199 A 1 
ATOM 1417 S SD  . MET A 1 199 ? -6.468  11.048  -17.980 1.00 95.61 199 A 1 
ATOM 1418 C CE  . MET A 1 199 ? -6.104  9.487   -18.830 1.00 89.11 199 A 1 
ATOM 1419 N N   . GLY A 1 200 ? -2.749  15.824  -16.066 1.00 97.31 200 A 1 
ATOM 1420 C CA  . GLY A 1 200 ? -2.747  17.268  -15.809 1.00 96.72 200 A 1 
ATOM 1421 C C   . GLY A 1 200 ? -4.110  17.832  -15.393 1.00 96.76 200 A 1 
ATOM 1422 O O   . GLY A 1 200 ? -4.415  18.975  -15.723 1.00 95.72 200 A 1 
ATOM 1423 N N   . ARG A 1 201 ? -4.937  17.023  -14.707 1.00 97.06 201 A 1 
ATOM 1424 C CA  . ARG A 1 201 ? -6.285  17.389  -14.238 1.00 97.06 201 A 1 
ATOM 1425 C C   . ARG A 1 201 ? -6.326  17.491  -12.714 1.00 97.40 201 A 1 
ATOM 1426 O O   . ARG A 1 201 ? -5.576  16.799  -12.023 1.00 97.09 201 A 1 
ATOM 1427 C CB  . ARG A 1 201 ? -7.326  16.369  -14.744 1.00 96.56 201 A 1 
ATOM 1428 C CG  . ARG A 1 201 ? -7.321  16.196  -16.272 1.00 95.67 201 A 1 
ATOM 1429 C CD  . ARG A 1 201 ? -8.319  15.116  -16.708 1.00 94.74 201 A 1 
ATOM 1430 N NE  . ARG A 1 201 ? -8.165  14.787  -18.142 1.00 92.61 201 A 1 
ATOM 1431 C CZ  . ARG A 1 201 ? -8.797  13.826  -18.799 1.00 91.07 201 A 1 
ATOM 1432 N NH1 . ARG A 1 201 ? -9.677  13.050  -18.234 1.00 87.86 201 A 1 
ATOM 1433 N NH2 . ARG A 1 201 ? -8.546  13.619  -20.058 1.00 85.70 201 A 1 
ATOM 1434 N N   . ASP A 1 202 ? -7.248  18.294  -12.190 1.00 97.15 202 A 1 
ATOM 1435 C CA  . ASP A 1 202 ? -7.635  18.267  -10.782 1.00 97.22 202 A 1 
ATOM 1436 C C   . ASP A 1 202 ? -8.806  17.293  -10.599 1.00 97.38 202 A 1 
ATOM 1437 O O   . ASP A 1 202 ? -9.857  17.433  -11.227 1.00 96.74 202 A 1 
ATOM 1438 C CB  . ASP A 1 202 ? -7.966  19.684  -10.278 1.00 96.86 202 A 1 
ATOM 1439 C CG  . ASP A 1 202 ? -8.174  19.732  -8.756  1.00 96.20 202 A 1 
ATOM 1440 O OD1 . ASP A 1 202 ? -8.531  18.685  -8.165  1.00 93.44 202 A 1 
ATOM 1441 O OD2 . ASP A 1 202 ? -7.939  20.803  -8.168  1.00 92.46 202 A 1 
ATOM 1442 N N   . LEU A 1 203 ? -8.621  16.275  -9.757  1.00 96.50 203 A 1 
ATOM 1443 C CA  . LEU A 1 203 ? -9.667  15.294  -9.480  1.00 96.78 203 A 1 
ATOM 1444 C C   . LEU A 1 203 ? -10.904 15.942  -8.851  1.00 96.91 203 A 1 
ATOM 1445 O O   . LEU A 1 203 ? -12.012 15.511  -9.147  1.00 96.45 203 A 1 
ATOM 1446 C CB  . LEU A 1 203 ? -9.106  14.173  -8.584  1.00 96.77 203 A 1 
ATOM 1447 C CG  . LEU A 1 203 ? -10.082 12.994  -8.409  1.00 96.69 203 A 1 
ATOM 1448 C CD1 . LEU A 1 203 ? -10.315 12.243  -9.722  1.00 95.22 203 A 1 
ATOM 1449 C CD2 . LEU A 1 203 ? -9.546  12.003  -7.381  1.00 95.47 203 A 1 
ATOM 1450 N N   . GLY A 1 204 ? -10.729 16.974  -8.023  1.00 96.83 204 A 1 
ATOM 1451 C CA  . GLY A 1 204 ? -11.831 17.701  -7.386  1.00 95.81 204 A 1 
ATOM 1452 C C   . GLY A 1 204 ? -12.756 18.404  -8.382  1.00 96.10 204 A 1 
ATOM 1453 O O   . GLY A 1 204 ? -13.939 18.582  -8.095  1.00 94.83 204 A 1 
ATOM 1454 N N   . GLU A 1 205 ? -12.249 18.738  -9.571  1.00 95.96 205 A 1 
ATOM 1455 C CA  . GLU A 1 205 ? -13.018 19.408  -10.625 1.00 95.91 205 A 1 
ATOM 1456 C C   . GLU A 1 205 ? -13.621 18.426  -11.641 1.00 96.20 205 A 1 
ATOM 1457 O O   . GLU A 1 205 ? -14.660 18.712  -12.239 1.00 94.62 205 A 1 
ATOM 1458 C CB  . GLU A 1 205 ? -12.117 20.411  -11.356 1.00 95.81 205 A 1 
ATOM 1459 C CG  . GLU A 1 205 ? -11.585 21.530  -10.438 1.00 93.32 205 A 1 
ATOM 1460 C CD  . GLU A 1 205 ? -10.784 22.596  -11.203 1.00 88.02 205 A 1 
ATOM 1461 O OE1 . GLU A 1 205 ? -10.600 23.695  -10.635 1.00 79.12 205 A 1 
ATOM 1462 O OE2 . GLU A 1 205 ? -10.400 22.338  -12.367 1.00 80.47 205 A 1 
ATOM 1463 N N   . CYS A 1 206 ? -12.968 17.274  -11.858 1.00 96.70 206 A 1 
ATOM 1464 C CA  . CYS A 1 206 ? -13.353 16.352  -12.931 1.00 96.59 206 A 1 
ATOM 1465 C C   . CYS A 1 206 ? -14.018 15.046  -12.467 1.00 97.04 206 A 1 
ATOM 1466 O O   . CYS A 1 206 ? -14.482 14.276  -13.312 1.00 96.18 206 A 1 
ATOM 1467 C CB  . CYS A 1 206 ? -12.138 16.110  -13.844 1.00 95.41 206 A 1 
ATOM 1468 S SG  . CYS A 1 206 ? -10.895 15.031  -13.061 1.00 95.66 206 A 1 
ATOM 1469 N N   . ALA A 1 207 ? -14.075 14.757  -11.157 1.00 96.67 207 A 1 
ATOM 1470 C CA  . ALA A 1 207 ? -14.664 13.525  -10.646 1.00 96.50 207 A 1 
ATOM 1471 C C   . ALA A 1 207 ? -16.196 13.506  -10.770 1.00 96.09 207 A 1 
ATOM 1472 O O   . ALA A 1 207 ? -16.880 14.468  -10.424 1.00 95.77 207 A 1 
ATOM 1473 C CB  . ALA A 1 207 ? -14.220 13.297  -9.200  1.00 96.69 207 A 1 
ATOM 1474 N N   . ILE A 1 208 ? -16.742 12.368  -11.198 1.00 97.27 208 A 1 
ATOM 1475 C CA  . ILE A 1 208 ? -18.182 12.081  -11.180 1.00 96.70 208 A 1 
ATOM 1476 C C   . ILE A 1 208 ? -18.417 10.826  -10.341 1.00 97.01 208 A 1 
ATOM 1477 O O   . ILE A 1 208 ? -17.861 9.770   -10.624 1.00 96.27 208 A 1 
ATOM 1478 C CB  . ILE A 1 208 ? -18.758 11.928  -12.609 1.00 94.94 208 A 1 
ATOM 1479 C CG1 . ILE A 1 208 ? -18.589 13.255  -13.382 1.00 89.90 208 A 1 
ATOM 1480 C CG2 . ILE A 1 208 ? -20.246 11.510  -12.553 1.00 89.12 208 A 1 
ATOM 1481 C CD1 . ILE A 1 208 ? -19.199 13.243  -14.785 1.00 76.84 208 A 1 
ATOM 1482 N N   . TYR A 1 209 ? -19.287 10.924  -9.329  1.00 95.79 209 A 1 
ATOM 1483 C CA  . TYR A 1 209 ? -19.592 9.835   -8.405  1.00 93.63 209 A 1 
ATOM 1484 C C   . TYR A 1 209 ? -20.955 9.220   -8.734  1.00 89.64 209 A 1 
ATOM 1485 O O   . TYR A 1 209 ? -21.996 9.726   -8.318  1.00 81.13 209 A 1 
ATOM 1486 C CB  . TYR A 1 209 ? -19.499 10.348  -6.965  1.00 92.84 209 A 1 
ATOM 1487 C CG  . TYR A 1 209 ? -18.153 10.962  -6.628  1.00 94.24 209 A 1 
ATOM 1488 C CD1 . TYR A 1 209 ? -17.034 10.133  -6.437  1.00 90.70 209 A 1 
ATOM 1489 C CD2 . TYR A 1 209 ? -18.012 12.361  -6.532  1.00 91.96 209 A 1 
ATOM 1490 C CE1 . TYR A 1 209 ? -15.779 10.695  -6.141  1.00 90.60 209 A 1 
ATOM 1491 C CE2 . TYR A 1 209 ? -16.757 12.927  -6.239  1.00 91.37 209 A 1 
ATOM 1492 C CZ  . TYR A 1 209 ? -15.639 12.093  -6.039  1.00 92.73 209 A 1 
ATOM 1493 O OH  . TYR A 1 209 ? -14.423 12.633  -5.744  1.00 90.42 209 A 1 
ATOM 1494 N N   . GLY A 1 210 ? -20.932 8.114   -9.478  1.00 90.19 210 A 1 
ATOM 1495 C CA  . GLY A 1 210 ? -22.132 7.420   -9.934  1.00 87.98 210 A 1 
ATOM 1496 C C   . GLY A 1 210 ? -22.862 8.136   -11.076 1.00 89.32 210 A 1 
ATOM 1497 O O   . GLY A 1 210 ? -22.635 9.308   -11.371 1.00 84.10 210 A 1 
ATOM 1498 N N   . ARG A 1 211 ? -23.753 7.391   -11.743 1.00 92.60 211 A 1 
ATOM 1499 C CA  . ARG A 1 211 ? -24.650 7.917   -12.780 1.00 91.52 211 A 1 
ATOM 1500 C C   . ARG A 1 211 ? -26.038 7.326   -12.563 1.00 91.00 211 A 1 
ATOM 1501 O O   . ARG A 1 211 ? -26.169 6.106   -12.490 1.00 88.58 211 A 1 
ATOM 1502 C CB  . ARG A 1 211 ? -24.118 7.594   -14.192 1.00 89.71 211 A 1 
ATOM 1503 C CG  . ARG A 1 211 ? -22.806 8.325   -14.526 1.00 88.06 211 A 1 
ATOM 1504 C CD  . ARG A 1 211 ? -22.405 8.094   -15.981 1.00 87.00 211 A 1 
ATOM 1505 N NE  . ARG A 1 211 ? -21.140 8.782   -16.317 1.00 85.96 211 A 1 
ATOM 1506 C CZ  . ARG A 1 211 ? -19.915 8.275   -16.211 1.00 86.01 211 A 1 
ATOM 1507 N NH1 . ARG A 1 211 ? -19.683 7.081   -15.760 1.00 78.13 211 A 1 
ATOM 1508 N NH2 . ARG A 1 211 ? -18.878 8.965   -16.560 1.00 80.13 211 A 1 
ATOM 1509 N N   . GLU A 1 212 ? -27.063 8.177   -12.473 1.00 88.60 212 A 1 
ATOM 1510 C CA  . GLU A 1 212 ? -28.460 7.782   -12.284 1.00 89.30 212 A 1 
ATOM 1511 C C   . GLU A 1 212 ? -29.374 8.639   -13.166 1.00 89.01 212 A 1 
ATOM 1512 O O   . GLU A 1 212 ? -29.178 9.847   -13.300 1.00 85.69 212 A 1 
ATOM 1513 C CB  . GLU A 1 212 ? -28.836 7.899   -10.793 1.00 86.78 212 A 1 
ATOM 1514 C CG  . GLU A 1 212 ? -30.257 7.373   -10.508 1.00 80.56 212 A 1 
ATOM 1515 C CD  . GLU A 1 212 ? -30.671 7.464   -9.031  1.00 78.22 212 A 1 
ATOM 1516 O OE1 . GLU A 1 212 ? -31.789 6.989   -8.731  1.00 70.39 212 A 1 
ATOM 1517 O OE2 . GLU A 1 212 ? -29.887 8.007   -8.220  1.00 74.31 212 A 1 
ATOM 1518 N N   . GLY A 1 213 ? -30.374 8.009   -13.778 1.00 90.93 213 A 1 
ATOM 1519 C CA  . GLY A 1 213 ? -31.332 8.693   -14.643 1.00 90.87 213 A 1 
ATOM 1520 C C   . GLY A 1 213 ? -30.739 9.164   -15.978 1.00 92.31 213 A 1 
ATOM 1521 O O   . GLY A 1 213 ? -29.858 8.525   -16.552 1.00 90.45 213 A 1 
ATOM 1522 N N   . VAL A 1 214 ? -31.245 10.286  -16.501 1.00 91.55 214 A 1 
ATOM 1523 C CA  . VAL A 1 214 ? -30.785 10.877  -17.769 1.00 92.00 214 A 1 
ATOM 1524 C C   . VAL A 1 214 ? -29.625 11.831  -17.490 1.00 90.92 214 A 1 
ATOM 1525 O O   . VAL A 1 214 ? -29.835 12.957  -17.052 1.00 88.15 214 A 1 
ATOM 1526 C CB  . VAL A 1 214 ? -31.939 11.574  -18.521 1.00 91.44 214 A 1 
ATOM 1527 C CG1 . VAL A 1 214 ? -31.461 12.140  -19.865 1.00 89.68 214 A 1 
ATOM 1528 C CG2 . VAL A 1 214 ? -33.091 10.602  -18.807 1.00 90.56 214 A 1 
ATOM 1529 N N   . THR A 1 215 ? -28.400 11.386  -17.755 1.00 92.71 215 A 1 
ATOM 1530 C CA  . THR A 1 215 ? -27.171 12.150  -17.453 1.00 91.77 215 A 1 
ATOM 1531 C C   . THR A 1 215 ? -26.626 12.960  -18.634 1.00 92.08 215 A 1 
ATOM 1532 O O   . THR A 1 215 ? -25.680 13.722  -18.464 1.00 88.38 215 A 1 
ATOM 1533 C CB  . THR A 1 215 ? -26.082 11.208  -16.923 1.00 90.01 215 A 1 
ATOM 1534 O OG1 . THR A 1 215 ? -25.807 10.192  -17.861 1.00 86.88 215 A 1 
ATOM 1535 C CG2 . THR A 1 215 ? -26.510 10.518  -15.628 1.00 85.26 215 A 1 
ATOM 1536 N N   . GLY A 1 216 ? -27.217 12.799  -19.823 1.00 90.68 216 A 1 
ATOM 1537 C CA  . GLY A 1 216 ? -26.675 13.366  -21.058 1.00 91.04 216 A 1 
ATOM 1538 C C   . GLY A 1 216 ? -25.388 12.674  -21.522 1.00 92.54 216 A 1 
ATOM 1539 O O   . GLY A 1 216 ? -25.020 11.606  -21.029 1.00 90.63 216 A 1 
ATOM 1540 N N   . GLU A 1 217 ? -24.709 13.284  -22.492 1.00 91.94 217 A 1 
ATOM 1541 C CA  . GLU A 1 217 ? -23.435 12.777  -22.998 1.00 92.60 217 A 1 
ATOM 1542 C C   . GLU A 1 217 ? -22.311 12.933  -21.969 1.00 92.88 217 A 1 
ATOM 1543 O O   . GLU A 1 217 ? -22.256 13.892  -21.189 1.00 90.36 217 A 1 
ATOM 1544 C CB  . GLU A 1 217 ? -23.044 13.467  -24.311 1.00 90.53 217 A 1 
ATOM 1545 C CG  . GLU A 1 217 ? -24.005 13.120  -25.461 1.00 81.90 217 A 1 
ATOM 1546 C CD  . GLU A 1 217 ? -23.580 13.719  -26.812 1.00 79.11 217 A 1 
ATOM 1547 O OE1 . GLU A 1 217 ? -24.266 13.407  -27.811 1.00 72.57 217 A 1 
ATOM 1548 O OE2 . GLU A 1 217 ? -22.591 14.487  -26.840 1.00 75.71 217 A 1 
ATOM 1549 N N   . ARG A 1 218 ? -21.373 11.977  -21.967 1.00 93.26 218 A 1 
ATOM 1550 C CA  . ARG A 1 218 ? -20.197 12.002  -21.102 1.00 93.82 218 A 1 
ATOM 1551 C C   . ARG A 1 218 ? -19.221 13.086  -21.554 1.00 94.57 218 A 1 
ATOM 1552 O O   . ARG A 1 218 ? -18.772 13.068  -22.693 1.00 93.08 218 A 1 
ATOM 1553 C CB  . ARG A 1 218 ? -19.539 10.617  -21.130 1.00 92.07 218 A 1 
ATOM 1554 C CG  . ARG A 1 218 ? -18.385 10.517  -20.132 1.00 90.97 218 A 1 
ATOM 1555 C CD  . ARG A 1 218 ? -17.607 9.226   -20.365 1.00 89.97 218 A 1 
ATOM 1556 N NE  . ARG A 1 218 ? -16.557 9.022   -19.366 1.00 89.07 218 A 1 
ATOM 1557 C CZ  . ARG A 1 218 ? -15.446 9.714   -19.216 1.00 90.57 218 A 1 
ATOM 1558 N NH1 . ARG A 1 218 ? -15.136 10.725  -19.967 1.00 82.51 218 A 1 
ATOM 1559 N NH2 . ARG A 1 218 ? -14.617 9.379   -18.282 1.00 84.38 218 A 1 
ATOM 1560 N N   . LYS A 1 219 ? -18.810 13.961  -20.626 1.00 94.01 219 A 1 
ATOM 1561 C CA  . LYS A 1 219 ? -17.718 14.911  -20.890 1.00 94.07 219 A 1 
ATOM 1562 C C   . LYS A 1 219 ? -16.367 14.178  -20.877 1.00 94.68 219 A 1 
ATOM 1563 O O   . LYS A 1 219 ? -16.062 13.526  -19.876 1.00 94.35 219 A 1 
ATOM 1564 C CB  . LYS A 1 219 ? -17.728 16.035  -19.860 1.00 93.30 219 A 1 
ATOM 1565 C CG  . LYS A 1 219 ? -18.997 16.892  -19.908 1.00 88.59 219 A 1 
ATOM 1566 C CD  . LYS A 1 219 ? -18.834 18.031  -18.905 1.00 83.07 219 A 1 
ATOM 1567 C CE  . LYS A 1 219 ? -20.056 18.944  -18.887 1.00 77.08 219 A 1 
ATOM 1568 N NZ  . LYS A 1 219 ? -19.835 20.052  -17.933 1.00 66.14 219 A 1 
ATOM 1569 N N   . PRO A 1 220 ? -15.527 14.283  -21.927 1.00 93.88 220 A 1 
ATOM 1570 C CA  . PRO A 1 220 ? -14.288 13.505  -22.054 1.00 92.87 220 A 1 
ATOM 1571 C C   . PRO A 1 220 ? -13.265 13.737  -20.935 1.00 93.66 220 A 1 
ATOM 1572 O O   . PRO A 1 220 ? -12.477 12.854  -20.618 1.00 91.86 220 A 1 
ATOM 1573 C CB  . PRO A 1 220 ? -13.696 13.909  -23.407 1.00 91.05 220 A 1 
ATOM 1574 C CG  . PRO A 1 220 ? -14.908 14.359  -24.219 1.00 88.87 220 A 1 
ATOM 1575 C CD  . PRO A 1 220 ? -15.790 15.009  -23.160 1.00 92.71 220 A 1 
ATOM 1576 N N   . GLU A 1 221 ? -13.262 14.920  -20.322 1.00 94.01 221 A 1 
ATOM 1577 C CA  . GLU A 1 221 ? -12.333 15.277  -19.252 1.00 94.07 221 A 1 
ATOM 1578 C C   . GLU A 1 221 ? -12.655 14.622  -17.905 1.00 95.60 221 A 1 
ATOM 1579 O O   . GLU A 1 221 ? -11.802 14.617  -17.018 1.00 94.53 221 A 1 
ATOM 1580 C CB  . GLU A 1 221 ? -12.224 16.809  -19.127 1.00 91.82 221 A 1 
ATOM 1581 C CG  . GLU A 1 221 ? -13.459 17.566  -18.599 1.00 83.84 221 A 1 
ATOM 1582 C CD  . GLU A 1 221 ? -14.567 17.845  -19.626 1.00 80.30 221 A 1 
ATOM 1583 O OE1 . GLU A 1 221 ? -15.478 18.637  -19.291 1.00 72.15 221 A 1 
ATOM 1584 O OE2 . GLU A 1 221 ? -14.553 17.248  -20.723 1.00 73.80 221 A 1 
ATOM 1585 N N   . THR A 1 222 ? -13.853 14.062  -17.735 1.00 96.74 222 A 1 
ATOM 1586 C CA  . THR A 1 222 ? -14.304 13.517  -16.454 1.00 96.89 222 A 1 
ATOM 1587 C C   . THR A 1 222 ? -13.647 12.182  -16.104 1.00 97.36 222 A 1 
ATOM 1588 O O   . THR A 1 222 ? -13.234 11.422  -16.976 1.00 97.15 222 A 1 
ATOM 1589 C CB  . THR A 1 222 ? -15.832 13.407  -16.364 1.00 96.27 222 A 1 
ATOM 1590 O OG1 . THR A 1 222 ? -16.360 12.532  -17.333 1.00 93.50 222 A 1 
ATOM 1591 C CG2 . THR A 1 222 ? -16.508 14.764  -16.525 1.00 92.44 222 A 1 
ATOM 1592 N N   . ILE A 1 223 ? -13.566 11.884  -14.802 1.00 96.96 223 A 1 
ATOM 1593 C CA  . ILE A 1 223 ? -13.175 10.582  -14.260 1.00 97.63 223 A 1 
ATOM 1594 C C   . ILE A 1 223 ? -14.365 10.053  -13.464 1.00 97.72 223 A 1 
ATOM 1595 O O   . ILE A 1 223 ? -14.762 10.648  -12.463 1.00 97.53 223 A 1 
ATOM 1596 C CB  . ILE A 1 223 ? -11.883 10.696  -13.422 1.00 97.95 223 A 1 
ATOM 1597 C CG1 . ILE A 1 223 ? -10.717 11.178  -14.318 1.00 97.64 223 A 1 
ATOM 1598 C CG2 . ILE A 1 223 ? -11.551 9.341   -12.768 1.00 97.76 223 A 1 
ATOM 1599 C CD1 . ILE A 1 223 ? -9.391  11.397  -13.585 1.00 96.71 223 A 1 
ATOM 1600 N N   . GLY A 1 224 ? -14.974 8.963   -13.927 1.00 97.50 224 A 1 
ATOM 1601 C CA  . GLY A 1 224 ? -16.124 8.355   -13.264 1.00 97.38 224 A 1 
ATOM 1602 C C   . GLY A 1 224 ? -15.717 7.447   -12.114 1.00 97.82 224 A 1 
ATOM 1603 O O   . GLY A 1 224 ? -14.704 6.757   -12.187 1.00 97.77 224 A 1 
ATOM 1604 N N   . PHE A 1 225 ? -16.526 7.414   -11.055 1.00 96.93 225 A 1 
ATOM 1605 C CA  . PHE A 1 225 ? -16.384 6.493   -9.932  1.00 96.82 225 A 1 
ATOM 1606 C C   . PHE A 1 225 ? -17.653 5.666   -9.757  1.00 96.54 225 A 1 
ATOM 1607 O O   . PHE A 1 225 ? -18.753 6.212   -9.664  1.00 95.65 225 A 1 
ATOM 1608 C CB  . PHE A 1 225 ? -16.054 7.251   -8.650  1.00 96.71 225 A 1 
ATOM 1609 C CG  . PHE A 1 225 ? -14.645 7.802   -8.597  1.00 97.46 225 A 1 
ATOM 1610 C CD1 . PHE A 1 225 ? -13.639 7.091   -7.921  1.00 94.31 225 A 1 
ATOM 1611 C CD2 . PHE A 1 225 ? -14.342 9.023   -9.219  1.00 95.01 225 A 1 
ATOM 1612 C CE1 . PHE A 1 225 ? -12.339 7.606   -7.854  1.00 94.47 225 A 1 
ATOM 1613 C CE2 . PHE A 1 225 ? -13.039 9.535   -9.160  1.00 94.63 225 A 1 
ATOM 1614 C CZ  . PHE A 1 225 ? -12.040 8.830   -8.473  1.00 97.19 225 A 1 
ATOM 1615 N N   . SER A 1 226 ? -17.497 4.350   -9.648  1.00 97.22 226 A 1 
ATOM 1616 C CA  . SER A 1 226 ? -18.576 3.404   -9.375  1.00 96.95 226 A 1 
ATOM 1617 C C   . SER A 1 226 ? -18.219 2.540   -8.171  1.00 97.14 226 A 1 
ATOM 1618 O O   . SER A 1 226 ? -17.274 1.754   -8.215  1.00 96.91 226 A 1 
ATOM 1619 C CB  . SER A 1 226 ? -18.854 2.542   -10.606 1.00 96.41 226 A 1 
ATOM 1620 O OG  . SER A 1 226 ? -19.408 3.345   -11.628 1.00 90.03 226 A 1 
ATOM 1621 N N   . ALA A 1 227 ? -18.975 2.690   -7.071  1.00 96.77 227 A 1 
ATOM 1622 C CA  . ALA A 1 227 ? -18.765 1.969   -5.824  1.00 96.14 227 A 1 
ATOM 1623 C C   . ALA A 1 227 ? -19.820 0.870   -5.636  1.00 95.91 227 A 1 
ATOM 1624 O O   . ALA A 1 227 ? -21.013 1.151   -5.511  1.00 95.22 227 A 1 
ATOM 1625 C CB  . ALA A 1 227 ? -18.749 2.978   -4.669  1.00 95.45 227 A 1 
ATOM 1626 N N   . ILE A 1 228 ? -19.371 -0.377  -5.541  1.00 96.48 228 A 1 
ATOM 1627 C CA  . ILE A 1 228 ? -20.201 -1.557  -5.297  1.00 95.67 228 A 1 
ATOM 1628 C C   . ILE A 1 228 ? -20.049 -1.976  -3.831  1.00 95.11 228 A 1 
ATOM 1629 O O   . ILE A 1 228 ? -18.951 -1.957  -3.269  1.00 94.97 228 A 1 
ATOM 1630 C CB  . ILE A 1 228 ? -19.846 -2.688  -6.294  1.00 95.40 228 A 1 
ATOM 1631 C CG1 . ILE A 1 228 ? -20.036 -2.213  -7.757  1.00 94.10 228 A 1 
ATOM 1632 C CG2 . ILE A 1 228 ? -20.686 -3.948  -6.016  1.00 94.12 228 A 1 
ATOM 1633 C CD1 . ILE A 1 228 ? -19.442 -3.164  -8.808  1.00 88.57 228 A 1 
ATOM 1634 N N   . ARG A 1 229 ? -21.157 -2.371  -3.186  1.00 96.08 229 A 1 
ATOM 1635 C CA  . ARG A 1 229 ? -21.181 -2.873  -1.806  1.00 95.36 229 A 1 
ATOM 1636 C C   . ARG A 1 229 ? -21.918 -4.207  -1.752  1.00 95.31 229 A 1 
ATOM 1637 O O   . ARG A 1 229 ? -23.115 -4.269  -2.019  1.00 94.37 229 A 1 
ATOM 1638 C CB  . ARG A 1 229 ? -21.816 -1.828  -0.864  1.00 94.37 229 A 1 
ATOM 1639 C CG  . ARG A 1 229 ? -21.048 -0.496  -0.774  1.00 92.83 229 A 1 
ATOM 1640 C CD  . ARG A 1 229 ? -19.699 -0.658  -0.079  1.00 91.75 229 A 1 
ATOM 1641 N NE  . ARG A 1 229 ? -18.912 0.590   -0.126  1.00 92.56 229 A 1 
ATOM 1642 C CZ  . ARG A 1 229 ? -18.049 0.931   -1.077  1.00 92.96 229 A 1 
ATOM 1643 N NH1 . ARG A 1 229 ? -17.849 0.217   -2.144  1.00 87.10 229 A 1 
ATOM 1644 N NH2 . ARG A 1 229 ? -17.357 2.020   -0.979  1.00 88.68 229 A 1 
ATOM 1645 N N   . GLY A 1 230 ? -21.221 -5.272  -1.383  1.00 95.56 230 A 1 
ATOM 1646 C CA  . GLY A 1 230 ? -21.817 -6.605  -1.361  1.00 94.54 230 A 1 
ATOM 1647 C C   . GLY A 1 230 ? -20.958 -7.673  -0.684  1.00 94.54 230 A 1 
ATOM 1648 O O   . GLY A 1 230 ? -19.734 -7.619  -0.698  1.00 92.44 230 A 1 
ATOM 1649 N N   . GLY A 1 231 ? -21.636 -8.658  -0.074  1.00 94.30 231 A 1 
ATOM 1650 C CA  . GLY A 1 231 ? -20.994 -9.835  0.512   1.00 93.37 231 A 1 
ATOM 1651 C C   . GLY A 1 231 ? -19.884 -9.501  1.514   1.00 93.38 231 A 1 
ATOM 1652 O O   . GLY A 1 231 ? -20.068 -8.667  2.406   1.00 91.44 231 A 1 
ATOM 1653 N N   . ASP A 1 232 ? -18.751 -10.161 1.349   1.00 93.40 232 A 1 
ATOM 1654 C CA  . ASP A 1 232 ? -17.531 -10.081 2.144   1.00 92.85 232 A 1 
ATOM 1655 C C   . ASP A 1 232 ? -16.300 -9.634  1.333   1.00 92.85 232 A 1 
ATOM 1656 O O   . ASP A 1 232 ? -15.176 -9.755  1.815   1.00 91.10 232 A 1 
ATOM 1657 C CB  . ASP A 1 232 ? -17.303 -11.436 2.837   1.00 91.74 232 A 1 
ATOM 1658 C CG  . ASP A 1 232 ? -17.021 -12.591 1.869   1.00 89.86 232 A 1 
ATOM 1659 O OD1 . ASP A 1 232 ? -17.390 -12.464 0.675   1.00 87.12 232 A 1 
ATOM 1660 O OD2 . ASP A 1 232 ? -16.495 -13.611 2.368   1.00 86.54 232 A 1 
ATOM 1661 N N   . VAL A 1 233 ? -16.508 -9.056  0.140   1.00 93.24 233 A 1 
ATOM 1662 C CA  . VAL A 1 233 ? -15.433 -8.566  -0.742  1.00 93.62 233 A 1 
ATOM 1663 C C   . VAL A 1 233 ? -14.457 -7.684  0.042   1.00 92.60 233 A 1 
ATOM 1664 O O   . VAL A 1 233 ? -14.841 -6.666  0.620   1.00 90.85 233 A 1 
ATOM 1665 C CB  . VAL A 1 233 ? -15.997 -7.796  -1.954  1.00 94.07 233 A 1 
ATOM 1666 C CG1 . VAL A 1 233 ? -14.879 -7.303  -2.884  1.00 92.94 233 A 1 
ATOM 1667 C CG2 . VAL A 1 233 ? -16.943 -8.665  -2.790  1.00 93.07 233 A 1 
ATOM 1668 N N   . VAL A 1 234 ? -13.171 -8.075  0.064   1.00 93.02 234 A 1 
ATOM 1669 C CA  . VAL A 1 234 ? -12.136 -7.370  0.840   1.00 91.70 234 A 1 
ATOM 1670 C C   . VAL A 1 234 ? -11.803 -6.022  0.210   1.00 91.76 234 A 1 
ATOM 1671 O O   . VAL A 1 234 ? -11.676 -5.029  0.930   1.00 90.24 234 A 1 
ATOM 1672 C CB  . VAL A 1 234 ? -10.871 -8.236  1.004   1.00 90.23 234 A 1 
ATOM 1673 C CG1 . VAL A 1 234 ? -9.761  -7.501  1.771   1.00 86.95 234 A 1 
ATOM 1674 C CG2 . VAL A 1 234 ? -11.194 -9.518  1.785   1.00 87.21 234 A 1 
ATOM 1675 N N   . GLY A 1 235 ? -11.691 -5.972  -1.116  1.00 92.20 235 A 1 
ATOM 1676 C CA  . GLY A 1 235 ? -11.431 -4.765  -1.888  1.00 92.70 235 A 1 
ATOM 1677 C C   . GLY A 1 235 ? -10.938 -5.074  -3.294  1.00 94.04 235 A 1 
ATOM 1678 O O   . GLY A 1 235 ? -9.780  -5.438  -3.465  1.00 93.91 235 A 1 
ATOM 1679 N N   . ASP A 1 236 ? -11.801 -4.882  -4.278  1.00 95.37 236 A 1 
ATOM 1680 C CA  . ASP A 1 236 ? -11.482 -4.997  -5.695  1.00 95.97 236 A 1 
ATOM 1681 C C   . ASP A 1 236 ? -11.513 -3.603  -6.322  1.00 96.44 236 A 1 
ATOM 1682 O O   . ASP A 1 236 ? -12.415 -2.809  -6.037  1.00 96.08 236 A 1 
ATOM 1683 C CB  . ASP A 1 236 ? -12.456 -5.946  -6.408  1.00 95.32 236 A 1 
ATOM 1684 C CG  . ASP A 1 236 ? -12.381 -7.403  -5.944  1.00 92.75 236 A 1 
ATOM 1685 O OD1 . ASP A 1 236 ? -11.487 -7.740  -5.129  1.00 89.19 236 A 1 
ATOM 1686 O OD2 . ASP A 1 236 ? -13.222 -8.186  -6.427  1.00 89.33 236 A 1 
ATOM 1687 N N   . HIS A 1 237 ? -10.526 -3.286  -7.144  1.00 96.70 237 A 1 
ATOM 1688 C CA  . HIS A 1 237 ? -10.371 -1.976  -7.761  1.00 96.68 237 A 1 
ATOM 1689 C C   . HIS A 1 237 ? -9.908  -2.136  -9.204  1.00 97.20 237 A 1 
ATOM 1690 O O   . HIS A 1 237 ? -8.893  -2.782  -9.457  1.00 96.74 237 A 1 
ATOM 1691 C CB  . HIS A 1 237 ? -9.347  -1.139  -6.989  1.00 95.67 237 A 1 
ATOM 1692 C CG  . HIS A 1 237 ? -9.621  -0.998  -5.516  1.00 94.82 237 A 1 
ATOM 1693 N ND1 . HIS A 1 237 ? -9.256  -1.907  -4.541  1.00 91.22 237 A 1 
ATOM 1694 C CD2 . HIS A 1 237 ? -10.250 0.042   -4.902  1.00 91.82 237 A 1 
ATOM 1695 C CE1 . HIS A 1 237 ? -9.662  -1.417  -3.364  1.00 91.17 237 A 1 
ATOM 1696 N NE2 . HIS A 1 237 ? -10.263 -0.228  -3.532  1.00 91.71 237 A 1 
ATOM 1697 N N   . THR A 1 238 ? -10.607 -1.489  -10.127 1.00 97.08 238 A 1 
ATOM 1698 C CA  . THR A 1 238 ? -10.265 -1.460  -11.550 1.00 97.45 238 A 1 
ATOM 1699 C C   . THR A 1 238 ? -10.284 -0.022  -12.044 1.00 97.81 238 A 1 
ATOM 1700 O O   . THR A 1 238 ? -11.250 0.703   -11.808 1.00 97.81 238 A 1 
ATOM 1701 C CB  . THR A 1 238 ? -11.238 -2.321  -12.367 1.00 97.28 238 A 1 
ATOM 1702 O OG1 . THR A 1 238 ? -11.141 -3.662  -11.953 1.00 94.95 238 A 1 
ATOM 1703 C CG2 . THR A 1 238 ? -10.947 -2.295  -13.868 1.00 95.42 238 A 1 
ATOM 1704 N N   . VAL A 1 239 ? -9.240  0.378   -12.764 1.00 97.66 239 A 1 
ATOM 1705 C CA  . VAL A 1 239 ? -9.285  1.572   -13.607 1.00 97.91 239 A 1 
ATOM 1706 C C   . VAL A 1 239 ? -9.424  1.124   -15.051 1.00 97.98 239 A 1 
ATOM 1707 O O   . VAL A 1 239 ? -8.562  0.415   -15.576 1.00 97.92 239 A 1 
ATOM 1708 C CB  . VAL A 1 239 ? -8.080  2.493   -13.406 1.00 98.00 239 A 1 
ATOM 1709 C CG1 . VAL A 1 239 ? -8.227  3.764   -14.254 1.00 96.80 239 A 1 
ATOM 1710 C CG2 . VAL A 1 239 ? -7.969  2.908   -11.935 1.00 96.69 239 A 1 
ATOM 1711 N N   . LEU A 1 240 ? -10.531 1.536   -15.661 1.00 98.42 240 A 1 
ATOM 1712 C CA  . LEU A 1 240 ? -10.885 1.288   -17.047 1.00 98.23 240 A 1 
ATOM 1713 C C   . LEU A 1 240 ? -10.536 2.520   -17.886 1.00 98.35 240 A 1 
ATOM 1714 O O   . LEU A 1 240 ? -11.014 3.617   -17.603 1.00 98.03 240 A 1 
ATOM 1715 C CB  . LEU A 1 240 ? -12.390 0.949   -17.088 1.00 97.43 240 A 1 
ATOM 1716 C CG  . LEU A 1 240 ? -13.010 0.891   -18.496 1.00 94.62 240 A 1 
ATOM 1717 C CD1 . LEU A 1 240 ? -12.464 -0.271  -19.311 1.00 87.54 240 A 1 
ATOM 1718 C CD2 . LEU A 1 240 ? -14.527 0.720   -18.384 1.00 87.86 240 A 1 
ATOM 1719 N N   . PHE A 1 241 ? -9.762  2.322   -18.940 1.00 97.75 241 A 1 
ATOM 1720 C CA  . PHE A 1 241 ? -9.534  3.280   -20.016 1.00 97.47 241 A 1 
ATOM 1721 C C   . PHE A 1 241 ? -10.301 2.790   -21.247 1.00 97.26 241 A 1 
ATOM 1722 O O   . PHE A 1 241 ? -9.944  1.764   -21.832 1.00 96.89 241 A 1 
ATOM 1723 C CB  . PHE A 1 241 ? -8.034  3.411   -20.302 1.00 97.74 241 A 1 
ATOM 1724 C CG  . PHE A 1 241 ? -7.193  3.895   -19.137 1.00 98.19 241 A 1 
ATOM 1725 C CD1 . PHE A 1 241 ? -6.884  5.262   -19.009 1.00 97.13 241 A 1 
ATOM 1726 C CD2 . PHE A 1 241 ? -6.709  2.978   -18.185 1.00 97.34 241 A 1 
ATOM 1727 C CE1 . PHE A 1 241 ? -6.093  5.708   -17.935 1.00 97.17 241 A 1 
ATOM 1728 C CE2 . PHE A 1 241 ? -5.926  3.426   -17.106 1.00 97.12 241 A 1 
ATOM 1729 C CZ  . PHE A 1 241 ? -5.616  4.791   -16.980 1.00 98.01 241 A 1 
ATOM 1730 N N   . ALA A 1 242 ? -11.371 3.489   -21.616 1.00 97.55 242 A 1 
ATOM 1731 C CA  . ALA A 1 242 ? -12.250 3.117   -22.718 1.00 97.01 242 A 1 
ATOM 1732 C C   . ALA A 1 242 ? -12.014 4.028   -23.927 1.00 96.66 242 A 1 
ATOM 1733 O O   . ALA A 1 242 ? -12.337 5.215   -23.891 1.00 96.00 242 A 1 
ATOM 1734 C CB  . ALA A 1 242 ? -13.703 3.147   -22.217 1.00 96.58 242 A 1 
ATOM 1735 N N   . GLY A 1 243 ? -11.455 3.468   -24.990 1.00 96.40 243 A 1 
ATOM 1736 C CA  . GLY A 1 243 ? -11.287 4.126   -26.282 1.00 95.47 243 A 1 
ATOM 1737 C C   . GLY A 1 243 ? -12.322 3.652   -27.305 1.00 95.74 243 A 1 
ATOM 1738 O O   . GLY A 1 243 ? -13.154 2.782   -27.035 1.00 94.64 243 A 1 
ATOM 1739 N N   . ILE A 1 244 ? -12.273 4.204   -28.515 1.00 95.94 244 A 1 
ATOM 1740 C CA  . ILE A 1 244 ? -13.113 3.731   -29.621 1.00 95.33 244 A 1 
ATOM 1741 C C   . ILE A 1 244 ? -12.556 2.398   -30.130 1.00 95.29 244 A 1 
ATOM 1742 O O   . ILE A 1 244 ? -11.467 2.348   -30.693 1.00 92.84 244 A 1 
ATOM 1743 C CB  . ILE A 1 244 ? -13.234 4.794   -30.738 1.00 94.23 244 A 1 
ATOM 1744 C CG1 . ILE A 1 244 ? -13.884 6.080   -30.179 1.00 91.34 244 A 1 
ATOM 1745 C CG2 . ILE A 1 244 ? -14.066 4.234   -31.915 1.00 90.56 244 A 1 
ATOM 1746 C CD1 . ILE A 1 244 ? -13.977 7.237   -31.189 1.00 81.14 244 A 1 
ATOM 1747 N N   . GLY A 1 245 ? -13.325 1.313   -29.948 1.00 96.01 245 A 1 
ATOM 1748 C CA  . GLY A 1 245 ? -12.963 -0.024  -30.435 1.00 95.87 245 A 1 
ATOM 1749 C C   . GLY A 1 245 ? -12.058 -0.844  -29.513 1.00 96.48 245 A 1 
ATOM 1750 O O   . GLY A 1 245 ? -11.848 -2.023  -29.788 1.00 94.51 245 A 1 
ATOM 1751 N N   . GLU A 1 246 ? -11.573 -0.276  -28.392 1.00 96.02 246 A 1 
ATOM 1752 C CA  . GLU A 1 246 ? -10.769 -1.005  -27.408 1.00 96.40 246 A 1 
ATOM 1753 C C   . GLU A 1 246 ? -10.996 -0.523  -25.972 1.00 96.45 246 A 1 
ATOM 1754 O O   . GLU A 1 246 ? -11.477 0.582   -25.722 1.00 95.28 246 A 1 
ATOM 1755 C CB  . GLU A 1 246 ? -9.281  -0.957  -27.778 1.00 95.02 246 A 1 
ATOM 1756 C CG  . GLU A 1 246 ? -8.656  0.439   -27.637 1.00 93.38 246 A 1 
ATOM 1757 C CD  . GLU A 1 246 ? -7.162  0.417   -27.968 1.00 95.06 246 A 1 
ATOM 1758 O OE1 . GLU A 1 246 ? -6.718  1.354   -28.658 1.00 90.18 246 A 1 
ATOM 1759 O OE2 . GLU A 1 246 ? -6.474  -0.519  -27.510 1.00 92.17 246 A 1 
ATOM 1760 N N   . ARG A 1 247 ? -10.640 -1.383  -25.015 1.00 97.42 247 A 1 
ATOM 1761 C CA  . ARG A 1 247 ? -10.656 -1.088  -23.582 1.00 97.32 247 A 1 
ATOM 1762 C C   . ARG A 1 247 ? -9.415  -1.667  -22.927 1.00 97.79 247 A 1 
ATOM 1763 O O   . ARG A 1 247 ? -9.016  -2.781  -23.253 1.00 97.26 247 A 1 
ATOM 1764 C CB  . ARG A 1 247 ? -11.925 -1.658  -22.926 1.00 95.65 247 A 1 
ATOM 1765 C CG  . ARG A 1 247 ? -13.188 -0.890  -23.355 1.00 88.93 247 A 1 
ATOM 1766 C CD  . ARG A 1 247 ? -14.462 -1.572  -22.858 1.00 85.59 247 A 1 
ATOM 1767 N NE  . ARG A 1 247 ? -14.763 -2.789  -23.637 1.00 77.14 247 A 1 
ATOM 1768 C CZ  . ARG A 1 247 ? -15.766 -3.625  -23.419 1.00 71.11 247 A 1 
ATOM 1769 N NH1 . ARG A 1 247 ? -16.606 -3.441  -22.445 1.00 63.33 247 A 1 
ATOM 1770 N NH2 . ARG A 1 247 ? -15.935 -4.666  -24.192 1.00 61.56 247 A 1 
ATOM 1771 N N   . ILE A 1 248 ? -8.837  -0.929  -21.991 1.00 97.63 248 A 1 
ATOM 1772 C CA  . ILE A 1 248 ? -7.699  -1.364  -21.185 1.00 97.42 248 A 1 
ATOM 1773 C C   . ILE A 1 248 ? -8.112  -1.268  -19.722 1.00 97.88 248 A 1 
ATOM 1774 O O   . ILE A 1 248 ? -8.584  -0.225  -19.275 1.00 97.77 248 A 1 
ATOM 1775 C CB  . ILE A 1 248 ? -6.433  -0.533  -21.499 1.00 96.32 248 A 1 
ATOM 1776 C CG1 . ILE A 1 248 ? -6.057  -0.681  -22.994 1.00 90.86 248 A 1 
ATOM 1777 C CG2 . ILE A 1 248 ? -5.264  -0.964  -20.594 1.00 91.27 248 A 1 
ATOM 1778 C CD1 . ILE A 1 248 ? -4.955  0.270   -23.464 1.00 81.22 248 A 1 
ATOM 1779 N N   . GLU A 1 249 ? -7.921  -2.356  -18.977 1.00 97.89 249 A 1 
ATOM 1780 C CA  . GLU A 1 249 ? -8.257  -2.449  -17.563 1.00 97.61 249 A 1 
ATOM 1781 C C   . GLU A 1 249 ? -7.002  -2.746  -16.747 1.00 97.54 249 A 1 
ATOM 1782 O O   . GLU A 1 249 ? -6.260  -3.689  -17.033 1.00 96.76 249 A 1 
ATOM 1783 C CB  . GLU A 1 249 ? -9.338  -3.513  -17.328 1.00 96.82 249 A 1 
ATOM 1784 C CG  . GLU A 1 249 ? -10.692 -3.082  -17.925 1.00 92.71 249 A 1 
ATOM 1785 C CD  . GLU A 1 249 ? -11.805 -4.119  -17.734 1.00 92.05 249 A 1 
ATOM 1786 O OE1 . GLU A 1 249 ? -12.765 -4.077  -18.545 1.00 81.71 249 A 1 
ATOM 1787 O OE2 . GLU A 1 249 ? -11.717 -4.929  -16.784 1.00 83.79 249 A 1 
ATOM 1788 N N   . ILE A 1 250 ? -6.763  -1.950  -15.702 1.00 97.27 250 A 1 
ATOM 1789 C CA  . ILE A 1 250 ? -5.723  -2.208  -14.707 1.00 97.39 250 A 1 
ATOM 1790 C C   . ILE A 1 250 ? -6.430  -2.505  -13.392 1.00 97.32 250 A 1 
ATOM 1791 O O   . ILE A 1 250 ? -7.032  -1.618  -12.786 1.00 97.18 250 A 1 
ATOM 1792 C CB  . ILE A 1 250 ? -4.714  -1.044  -14.618 1.00 97.64 250 A 1 
ATOM 1793 C CG1 . ILE A 1 250 ? -4.043  -0.804  -15.993 1.00 97.17 250 A 1 
ATOM 1794 C CG2 . ILE A 1 250 ? -3.653  -1.363  -13.548 1.00 97.22 250 A 1 
ATOM 1795 C CD1 . ILE A 1 250 ? -3.086  0.392   -16.032 1.00 95.02 250 A 1 
ATOM 1796 N N   . THR A 1 251 ? -6.352  -3.768  -12.960 1.00 97.43 251 A 1 
ATOM 1797 C CA  . THR A 1 251 ? -7.142  -4.298  -11.849 1.00 96.72 251 A 1 
ATOM 1798 C C   . THR A 1 251 ? -6.256  -4.806  -10.720 1.00 96.08 251 A 1 
ATOM 1799 O O   . THR A 1 251 ? -5.235  -5.453  -10.947 1.00 95.16 251 A 1 
ATOM 1800 C CB  . THR A 1 251 ? -8.101  -5.396  -12.342 1.00 96.08 251 A 1 
ATOM 1801 O OG1 . THR A 1 251 ? -8.977  -4.851  -13.304 1.00 91.90 251 A 1 
ATOM 1802 C CG2 . THR A 1 251 ? -8.977  -5.984  -11.239 1.00 91.86 251 A 1 
ATOM 1803 N N   . HIS A 1 252 ? -6.676  -4.544  -9.484  1.00 95.90 252 A 1 
ATOM 1804 C CA  . HIS A 1 252 ? -6.158  -5.184  -8.282  1.00 95.11 252 A 1 
ATOM 1805 C C   . HIS A 1 252 ? -7.316  -5.779  -7.480  1.00 94.94 252 A 1 
ATOM 1806 O O   . HIS A 1 252 ? -8.302  -5.091  -7.219  1.00 94.30 252 A 1 
ATOM 1807 C CB  . HIS A 1 252 ? -5.365  -4.171  -7.454  1.00 94.12 252 A 1 
ATOM 1808 C CG  . HIS A 1 252 ? -4.943  -4.714  -6.109  1.00 92.11 252 A 1 
ATOM 1809 N ND1 . HIS A 1 252 ? -5.752  -4.814  -4.996  1.00 84.09 252 A 1 
ATOM 1810 C CD2 . HIS A 1 252 ? -3.733  -5.257  -5.774  1.00 84.64 252 A 1 
ATOM 1811 C CE1 . HIS A 1 252 ? -5.049  -5.414  -4.019  1.00 85.35 252 A 1 
ATOM 1812 N NE2 . HIS A 1 252 ? -3.807  -5.693  -4.447  1.00 85.97 252 A 1 
ATOM 1813 N N   . GLN A 1 253 ? -7.160  -7.026  -7.025  1.00 95.54 253 A 1 
ATOM 1814 C CA  . GLN A 1 253 ? -8.156  -7.713  -6.203  1.00 95.14 253 A 1 
ATOM 1815 C C   . GLN A 1 253 ? -7.500  -8.273  -4.940  1.00 94.87 253 A 1 
ATOM 1816 O O   . GLN A 1 253 ? -6.445  -8.903  -4.997  1.00 93.63 253 A 1 
ATOM 1817 C CB  . GLN A 1 253 ? -8.858  -8.819  -7.004  1.00 94.39 253 A 1 
ATOM 1818 C CG  . GLN A 1 253 ? -9.488  -8.298  -8.303  1.00 89.77 253 A 1 
ATOM 1819 C CD  . GLN A 1 253 ? -10.331 -9.359  -9.000  1.00 86.43 253 A 1 
ATOM 1820 O OE1 . GLN A 1 253 ? -9.825  -10.277 -9.618  1.00 79.04 253 A 1 
ATOM 1821 N NE2 . GLN A 1 253 ? -11.635 -9.267  -8.916  1.00 76.46 253 A 1 
ATOM 1822 N N   . SER A 1 254 ? -8.113  -8.027  -3.784  1.00 94.08 254 A 1 
ATOM 1823 C CA  . SER A 1 254 ? -7.654  -8.527  -2.492  1.00 92.44 254 A 1 
ATOM 1824 C C   . SER A 1 254 ? -8.471  -9.745  -2.071  1.00 91.87 254 A 1 
ATOM 1825 O O   . SER A 1 254 ? -9.629  -9.614  -1.677  1.00 88.86 254 A 1 
ATOM 1826 C CB  . SER A 1 254 ? -7.756  -7.437  -1.420  1.00 90.34 254 A 1 
ATOM 1827 O OG  . SER A 1 254 ? -6.827  -6.397  -1.654  1.00 80.44 254 A 1 
ATOM 1828 N N   . GLY A 1 255 ? -7.845  -10.924 -2.058  1.00 91.66 255 A 1 
ATOM 1829 C CA  . GLY A 1 255 ? -8.467  -12.140 -1.502  1.00 89.45 255 A 1 
ATOM 1830 C C   . GLY A 1 255 ? -8.496  -12.184 0.031   1.00 90.01 255 A 1 
ATOM 1831 O O   . GLY A 1 255 ? -9.309  -12.878 0.629   1.00 87.25 255 A 1 
ATOM 1832 N N   . SER A 1 256 ? -7.610  -11.432 0.694   1.00 91.52 256 A 1 
ATOM 1833 C CA  . SER A 1 256 ? -7.535  -11.336 2.154   1.00 91.83 256 A 1 
ATOM 1834 C C   . SER A 1 256 ? -6.861  -10.031 2.586   1.00 92.22 256 A 1 
ATOM 1835 O O   . SER A 1 256 ? -6.469  -9.204  1.758   1.00 91.58 256 A 1 
ATOM 1836 C CB  . SER A 1 256 ? -6.797  -12.562 2.719   1.00 91.34 256 A 1 
ATOM 1837 O OG  . SER A 1 256 ? -5.401  -12.425 2.529   1.00 91.35 256 A 1 
ATOM 1838 N N   . ARG A 1 257 ? -6.709  -9.818  3.908   1.00 92.49 257 A 1 
ATOM 1839 C CA  . ARG A 1 257 ? -5.948  -8.695  4.480   1.00 92.76 257 A 1 
ATOM 1840 C C   . ARG A 1 257 ? -4.445  -8.976  4.606   1.00 94.33 257 A 1 
ATOM 1841 O O   . ARG A 1 257 ? -3.705  -8.056  4.951   1.00 93.97 257 A 1 
ATOM 1842 C CB  . ARG A 1 257 ? -6.563  -8.278  5.823   1.00 91.09 257 A 1 
ATOM 1843 C CG  . ARG A 1 257 ? -7.936  -7.629  5.631   1.00 87.15 257 A 1 
ATOM 1844 C CD  . ARG A 1 257 ? -8.535  -7.182  6.973   1.00 85.09 257 A 1 
ATOM 1845 N NE  . ARG A 1 257 ? -9.832  -6.504  6.758   1.00 81.79 257 A 1 
ATOM 1846 C CZ  . ARG A 1 257 ? -10.981 -7.095  6.444   1.00 79.35 257 A 1 
ATOM 1847 N NH1 . ARG A 1 257 ? -11.118 -8.394  6.431   1.00 69.26 257 A 1 
ATOM 1848 N NH2 . ARG A 1 257 ? -12.014 -6.378  6.108   1.00 73.18 257 A 1 
ATOM 1849 N N   . MET A 1 258 ? -3.998  -10.197 4.307   1.00 94.42 258 A 1 
ATOM 1850 C CA  . MET A 1 258 ? -2.595  -10.604 4.407   1.00 95.47 258 A 1 
ATOM 1851 C C   . MET A 1 258 ? -1.634  -9.706  3.599   1.00 96.22 258 A 1 
ATOM 1852 O O   . MET A 1 258 ? -0.603  -9.327  4.153   1.00 96.54 258 A 1 
ATOM 1853 C CB  . MET A 1 258 ? -2.468  -12.098 4.043   1.00 95.32 258 A 1 
ATOM 1854 C CG  . MET A 1 258 ? -1.067  -12.645 4.292   1.00 94.60 258 A 1 
ATOM 1855 S SD  . MET A 1 258 ? -0.489  -12.488 6.003   1.00 94.60 258 A 1 
ATOM 1856 C CE  . MET A 1 258 ? -1.459  -13.789 6.815   1.00 90.36 258 A 1 
ATOM 1857 N N   . PRO A 1 259 ? -1.952  -9.242  2.369   1.00 95.87 259 A 1 
ATOM 1858 C CA  . PRO A 1 259 ? -1.072  -8.327  1.636   1.00 95.92 259 A 1 
ATOM 1859 C C   . PRO A 1 259 ? -0.750  -7.018  2.376   1.00 96.65 259 A 1 
ATOM 1860 O O   . PRO A 1 259 ? 0.335   -6.466  2.203   1.00 96.66 259 A 1 
ATOM 1861 C CB  . PRO A 1 259 ? -1.790  -8.044  0.311   1.00 95.15 259 A 1 
ATOM 1862 C CG  . PRO A 1 259 ? -2.629  -9.306  0.091   1.00 93.54 259 A 1 
ATOM 1863 C CD  . PRO A 1 259 ? -3.063  -9.654  1.511   1.00 95.35 259 A 1 
ATOM 1864 N N   . TYR A 1 260 ? -1.662  -6.522  3.222   1.00 95.90 260 A 1 
ATOM 1865 C CA  . TYR A 1 260 ? -1.419  -5.328  4.036   1.00 95.80 260 A 1 
ATOM 1866 C C   . TYR A 1 260 ? -0.442  -5.624  5.177   1.00 96.95 260 A 1 
ATOM 1867 O O   . TYR A 1 260 ? 0.425   -4.798  5.466   1.00 97.02 260 A 1 
ATOM 1868 C CB  . TYR A 1 260 ? -2.738  -4.772  4.596   1.00 94.77 260 A 1 
ATOM 1869 C CG  . TYR A 1 260 ? -3.881  -4.614  3.608   1.00 93.48 260 A 1 
ATOM 1870 C CD1 . TYR A 1 260 ? -3.663  -4.037  2.346   1.00 90.14 260 A 1 
ATOM 1871 C CD2 . TYR A 1 260 ? -5.177  -5.061  3.951   1.00 89.78 260 A 1 
ATOM 1872 C CE1 . TYR A 1 260 ? -4.720  -3.929  1.419   1.00 88.18 260 A 1 
ATOM 1873 C CE2 . TYR A 1 260 ? -6.234  -4.954  3.029   1.00 87.35 260 A 1 
ATOM 1874 C CZ  . TYR A 1 260 ? -6.004  -4.395  1.755   1.00 87.43 260 A 1 
ATOM 1875 O OH  . TYR A 1 260 ? -7.017  -4.317  0.852   1.00 85.04 260 A 1 
ATOM 1876 N N   . ALA A 1 261 ? -0.557  -6.804  5.799   1.00 96.60 261 A 1 
ATOM 1877 C CA  . ALA A 1 261 ? 0.366   -7.249  6.836   1.00 97.37 261 A 1 
ATOM 1878 C C   . ALA A 1 261 ? 1.780   -7.433  6.262   1.00 97.85 261 A 1 
ATOM 1879 O O   . ALA A 1 261 ? 2.714   -6.799  6.747   1.00 98.08 261 A 1 
ATOM 1880 C CB  . ALA A 1 261 ? -0.186  -8.528  7.477   1.00 97.49 261 A 1 
ATOM 1881 N N   . LEU A 1 262 ? 1.920   -8.173  5.159   1.00 97.09 262 A 1 
ATOM 1882 C CA  . LEU A 1 262 ? 3.207   -8.397  4.490   1.00 96.98 262 A 1 
ATOM 1883 C C   . LEU A 1 262 ? 3.868   -7.085  4.036   1.00 97.21 262 A 1 
ATOM 1884 O O   . LEU A 1 262 ? 5.068   -6.889  4.218   1.00 97.33 262 A 1 
ATOM 1885 C CB  . LEU A 1 262 ? 2.993   -9.334  3.286   1.00 96.97 262 A 1 
ATOM 1886 C CG  . LEU A 1 262 ? 2.520   -10.759 3.640   1.00 96.22 262 A 1 
ATOM 1887 C CD1 . LEU A 1 262 ? 2.259   -11.538 2.352   1.00 95.06 262 A 1 
ATOM 1888 C CD2 . LEU A 1 262 ? 3.541   -11.524 4.479   1.00 95.09 262 A 1 
ATOM 1889 N N   . GLY A 1 263 ? 3.082   -6.151  3.487   1.00 97.23 263 A 1 
ATOM 1890 C CA  . GLY A 1 263 ? 3.576   -4.820  3.134   1.00 97.38 263 A 1 
ATOM 1891 C C   . GLY A 1 263 ? 4.057   -4.023  4.348   1.00 97.97 263 A 1 
ATOM 1892 O O   . GLY A 1 263 ? 5.073   -3.335  4.259   1.00 98.11 263 A 1 
ATOM 1893 N N   . SER A 1 264 ? 3.391   -4.160  5.489   1.00 97.95 264 A 1 
ATOM 1894 C CA  . SER A 1 264 ? 3.780   -3.496  6.740   1.00 98.18 264 A 1 
ATOM 1895 C C   . SER A 1 264 ? 5.073   -4.065  7.322   1.00 98.34 264 A 1 
ATOM 1896 O O   . SER A 1 264 ? 5.925   -3.300  7.763   1.00 98.19 264 A 1 
ATOM 1897 C CB  . SER A 1 264 ? 2.671   -3.610  7.779   1.00 97.97 264 A 1 
ATOM 1898 O OG  . SER A 1 264 ? 1.475   -3.106  7.235   1.00 94.20 264 A 1 
ATOM 1899 N N   . LEU A 1 265 ? 5.279   -5.386  7.257   1.00 98.00 265 A 1 
ATOM 1900 C CA  . LEU A 1 265 ? 6.548   -6.005  7.651   1.00 97.85 265 A 1 
ATOM 1901 C C   . LEU A 1 265 ? 7.695   -5.561  6.733   1.00 97.57 265 A 1 
ATOM 1902 O O   . LEU A 1 265 ? 8.794   -5.260  7.197   1.00 97.31 265 A 1 
ATOM 1903 C CB  . LEU A 1 265 ? 6.419   -7.540  7.662   1.00 97.95 265 A 1 
ATOM 1904 C CG  . LEU A 1 265 ? 5.346   -8.128  8.593   1.00 97.26 265 A 1 
ATOM 1905 C CD1 . LEU A 1 265 ? 5.491   -9.647  8.620   1.00 96.21 265 A 1 
ATOM 1906 C CD2 . LEU A 1 265 ? 5.419   -7.591  10.022  1.00 96.31 265 A 1 
ATOM 1907 N N   . ARG A 1 266 ? 7.431   -5.424  5.421   1.00 97.75 266 A 1 
ATOM 1908 C CA  . ARG A 1 266 ? 8.392   -4.839  4.476   1.00 97.54 266 A 1 
ATOM 1909 C C   . ARG A 1 266 ? 8.706   -3.375  4.808   1.00 97.68 266 A 1 
ATOM 1910 O O   . ARG A 1 266 ? 9.868   -2.975  4.733   1.00 97.38 266 A 1 
ATOM 1911 C CB  . ARG A 1 266 ? 7.868   -5.012  3.043   1.00 97.05 266 A 1 
ATOM 1912 C CG  . ARG A 1 266 ? 8.891   -4.537  2.004   1.00 94.04 266 A 1 
ATOM 1913 C CD  . ARG A 1 266 ? 8.423   -4.878  0.588   1.00 92.39 266 A 1 
ATOM 1914 N NE  . ARG A 1 266 ? 9.392   -4.430  -0.423  1.00 88.23 266 A 1 
ATOM 1915 C CZ  . ARG A 1 266 ? 9.470   -4.836  -1.678  1.00 82.23 266 A 1 
ATOM 1916 N NH1 . ARG A 1 266 ? 8.646   -5.718  -2.178  1.00 77.78 266 A 1 
ATOM 1917 N NH2 . ARG A 1 266 ? 10.389  -4.355  -2.465  1.00 77.21 266 A 1 
ATOM 1918 N N   . ALA A 1 267 ? 7.710   -2.590  5.202   1.00 97.18 267 A 1 
ATOM 1919 C CA  . ALA A 1 267 ? 7.904   -1.213  5.646   1.00 97.45 267 A 1 
ATOM 1920 C C   . ALA A 1 267 ? 8.731   -1.141  6.943   1.00 97.53 267 A 1 
ATOM 1921 O O   . ALA A 1 267 ? 9.644   -0.324  7.023   1.00 97.69 267 A 1 
ATOM 1922 C CB  . ALA A 1 267 ? 6.534   -0.543  5.789   1.00 97.71 267 A 1 
ATOM 1923 N N   . ALA A 1 268 ? 8.497   -2.033  7.910   1.00 97.77 268 A 1 
ATOM 1924 C CA  . ALA A 1 268 ? 9.300   -2.119  9.131   1.00 97.81 268 A 1 
ATOM 1925 C C   . ALA A 1 268 ? 10.784  -2.393  8.819   1.00 97.49 268 A 1 
ATOM 1926 O O   . ALA A 1 268 ? 11.661  -1.708  9.346   1.00 97.38 268 A 1 
ATOM 1927 C CB  . ALA A 1 268 ? 8.691   -3.186  10.049  1.00 98.07 268 A 1 
ATOM 1928 N N   . ARG A 1 269 ? 11.080  -3.315  7.890   1.00 97.64 269 A 1 
ATOM 1929 C CA  . ARG A 1 269 ? 12.447  -3.565  7.386   1.00 97.02 269 A 1 
ATOM 1930 C C   . ARG A 1 269 ? 13.058  -2.346  6.717   1.00 96.97 269 A 1 
ATOM 1931 O O   . ARG A 1 269 ? 14.212  -2.024  6.961   1.00 96.30 269 A 1 
ATOM 1932 C CB  . ARG A 1 269 ? 12.449  -4.701  6.367   1.00 96.10 269 A 1 
ATOM 1933 C CG  . ARG A 1 269 ? 12.202  -6.058  7.003   1.00 92.15 269 A 1 
ATOM 1934 C CD  . ARG A 1 269 ? 12.223  -7.080  5.872   1.00 90.92 269 A 1 
ATOM 1935 N NE  . ARG A 1 269 ? 12.091  -8.413  6.396   1.00 87.01 269 A 1 
ATOM 1936 C CZ  . ARG A 1 269 ? 11.023  -9.162  6.435   1.00 84.69 269 A 1 
ATOM 1937 N NH1 . ARG A 1 269 ? 9.843   -8.814  5.997   1.00 75.13 269 A 1 
ATOM 1938 N NH2 . ARG A 1 269 ? 11.161  -10.331 6.938   1.00 76.68 269 A 1 
ATOM 1939 N N   . PHE A 1 270 ? 12.283  -1.661  5.875   1.00 97.14 270 A 1 
ATOM 1940 C CA  . PHE A 1 270 ? 12.742  -0.453  5.195   1.00 96.93 270 A 1 
ATOM 1941 C C   . PHE A 1 270 ? 13.154  0.647   6.185   1.00 97.12 270 A 1 
ATOM 1942 O O   . PHE A 1 270 ? 14.103  1.375   5.911   1.00 96.70 270 A 1 
ATOM 1943 C CB  . PHE A 1 270 ? 11.640  0.024   4.247   1.00 96.95 270 A 1 
ATOM 1944 C CG  . PHE A 1 270 ? 11.844  1.409   3.679   1.00 97.26 270 A 1 
ATOM 1945 C CD1 . PHE A 1 270 ? 11.338  2.531   4.367   1.00 96.80 270 A 1 
ATOM 1946 C CD2 . PHE A 1 270 ? 12.509  1.587   2.453   1.00 97.07 270 A 1 
ATOM 1947 C CE1 . PHE A 1 270 ? 11.483  3.819   3.824   1.00 96.76 270 A 1 
ATOM 1948 C CE2 . PHE A 1 270 ? 12.646  2.874   1.907   1.00 96.83 270 A 1 
ATOM 1949 C CZ  . PHE A 1 270 ? 12.129  3.989   2.591   1.00 97.23 270 A 1 
ATOM 1950 N N   . LEU A 1 271 ? 12.464  0.755   7.325   1.00 96.75 271 A 1 
ATOM 1951 C CA  . LEU A 1 271 ? 12.759  1.745   8.364   1.00 96.98 271 A 1 
ATOM 1952 C C   . LEU A 1 271 ? 13.988  1.402   9.220   1.00 96.63 271 A 1 
ATOM 1953 O O   . LEU A 1 271 ? 14.537  2.301   9.857   1.00 96.49 271 A 1 
ATOM 1954 C CB  . LEU A 1 271 ? 11.520  1.930   9.253   1.00 97.56 271 A 1 
ATOM 1955 C CG  . LEU A 1 271 ? 10.321  2.609   8.568   1.00 97.45 271 A 1 
ATOM 1956 C CD1 . LEU A 1 271 ? 9.146   2.647   9.542   1.00 96.95 271 A 1 
ATOM 1957 C CD2 . LEU A 1 271 ? 10.634  4.032   8.113   1.00 97.02 271 A 1 
ATOM 1958 N N   . ALA A 1 272 ? 14.441  0.145   9.237   1.00 96.54 272 A 1 
ATOM 1959 C CA  . ALA A 1 272 ? 15.558  -0.286  10.065  1.00 95.36 272 A 1 
ATOM 1960 C C   . ALA A 1 272 ? 16.840  0.500   9.734   1.00 93.94 272 A 1 
ATOM 1961 O O   . ALA A 1 272 ? 17.310  0.521   8.597   1.00 90.88 272 A 1 
ATOM 1962 C CB  . ALA A 1 272 ? 15.756  -1.793  9.905   1.00 94.70 272 A 1 
ATOM 1963 N N   . GLY A 1 273 ? 17.401  1.180   10.743  1.00 93.16 273 A 1 
ATOM 1964 C CA  . GLY A 1 273 ? 18.613  1.991   10.611  1.00 92.40 273 A 1 
ATOM 1965 C C   . GLY A 1 273 ? 18.457  3.284   9.795   1.00 93.72 273 A 1 
ATOM 1966 O O   . GLY A 1 273 ? 19.458  3.945   9.531   1.00 91.35 273 A 1 
ATOM 1967 N N   . ARG A 1 274 ? 17.226  3.660   9.392   1.00 95.74 274 A 1 
ATOM 1968 C CA  . ARG A 1 274 ? 17.001  4.928   8.682   1.00 96.34 274 A 1 
ATOM 1969 C C   . ARG A 1 274 ? 16.981  6.126   9.624   1.00 97.59 274 A 1 
ATOM 1970 O O   . ARG A 1 274 ? 16.517  6.046   10.756  1.00 97.38 274 A 1 
ATOM 1971 C CB  . ARG A 1 274 ? 15.721  4.895   7.839   1.00 94.86 274 A 1 
ATOM 1972 C CG  . ARG A 1 274 ? 15.910  3.999   6.613   1.00 89.30 274 A 1 
ATOM 1973 C CD  . ARG A 1 274 ? 14.773  4.203   5.617   1.00 90.36 274 A 1 
ATOM 1974 N NE  . ARG A 1 274 ? 15.027  3.405   4.403   1.00 88.11 274 A 1 
ATOM 1975 C CZ  . ARG A 1 274 ? 15.516  3.816   3.247   1.00 88.56 274 A 1 
ATOM 1976 N NH1 . ARG A 1 274 ? 15.781  5.065   3.000   1.00 79.32 274 A 1 
ATOM 1977 N NH2 . ARG A 1 274 ? 15.754  2.952   2.308   1.00 79.95 274 A 1 
ATOM 1978 N N   . ALA A 1 275 ? 17.432  7.257   9.102   1.00 96.64 275 A 1 
ATOM 1979 C CA  . ALA A 1 275 ? 17.259  8.548   9.751   1.00 97.41 275 A 1 
ATOM 1980 C C   . ALA A 1 275 ? 15.768  8.944   9.818   1.00 98.05 275 A 1 
ATOM 1981 O O   . ALA A 1 275 ? 14.971  8.449   9.010   1.00 97.84 275 A 1 
ATOM 1982 C CB  . ALA A 1 275 ? 18.090  9.590   8.990   1.00 96.90 275 A 1 
ATOM 1983 N N   . PRO A 1 276 ? 15.392  9.850   10.740  1.00 97.88 276 A 1 
ATOM 1984 C CA  . PRO A 1 276 ? 14.043  10.397  10.799  1.00 98.16 276 A 1 
ATOM 1985 C C   . PRO A 1 276 ? 13.559  10.918  9.442   1.00 98.21 276 A 1 
ATOM 1986 O O   . PRO A 1 276 ? 14.319  11.514  8.680   1.00 97.87 276 A 1 
ATOM 1987 C CB  . PRO A 1 276 ? 14.095  11.514  11.840  1.00 97.95 276 A 1 
ATOM 1988 C CG  . PRO A 1 276 ? 15.214  11.054  12.768  1.00 97.09 276 A 1 
ATOM 1989 C CD  . PRO A 1 276 ? 16.202  10.401  11.815  1.00 98.21 276 A 1 
ATOM 1990 N N   . GLY A 1 277 ? 12.282  10.701  9.153   1.00 98.24 277 A 1 
ATOM 1991 C CA  . GLY A 1 277 ? 11.669  11.103  7.896   1.00 98.28 277 A 1 
ATOM 1992 C C   . GLY A 1 277 ? 10.278  10.497  7.711   1.00 98.60 277 A 1 
ATOM 1993 O O   . GLY A 1 277 ? 9.963   9.447   8.274   1.00 98.41 277 A 1 
ATOM 1994 N N   . LEU A 1 278 ? 9.453   11.166  6.909   1.00 98.37 278 A 1 
ATOM 1995 C CA  . LEU A 1 278 ? 8.141   10.662  6.513   1.00 98.45 278 A 1 
ATOM 1996 C C   . LEU A 1 278 ? 8.254   9.969   5.156   1.00 98.44 278 A 1 
ATOM 1997 O O   . LEU A 1 278 ? 8.590   10.610  4.159   1.00 98.04 278 A 1 
ATOM 1998 C CB  . LEU A 1 278 ? 7.125   11.812  6.494   1.00 98.31 278 A 1 
ATOM 1999 C CG  . LEU A 1 278 ? 5.682   11.360  6.207   1.00 97.76 278 A 1 
ATOM 2000 C CD1 . LEU A 1 278 ? 5.152   10.387  7.259   1.00 96.50 278 A 1 
ATOM 2001 C CD2 . LEU A 1 278 ? 4.765   12.582  6.187   1.00 96.63 278 A 1 
ATOM 2002 N N   . PHE A 1 279 ? 7.937   8.692   5.128   1.00 98.32 279 A 1 
ATOM 2003 C CA  . PHE A 1 279 ? 7.973   7.839   3.951   1.00 98.21 279 A 1 
ATOM 2004 C C   . PHE A 1 279 ? 6.588   7.270   3.655   1.00 98.04 279 A 1 
ATOM 2005 O O   . PHE A 1 279 ? 5.709   7.220   4.520   1.00 97.69 279 A 1 
ATOM 2006 C CB  . PHE A 1 279 ? 9.004   6.721   4.167   1.00 98.28 279 A 1 
ATOM 2007 C CG  . PHE A 1 279 ? 10.381  7.202   4.578   1.00 98.41 279 A 1 
ATOM 2008 C CD1 . PHE A 1 279 ? 11.271  7.699   3.610   1.00 97.76 279 A 1 
ATOM 2009 C CD2 . PHE A 1 279 ? 10.757  7.189   5.934   1.00 97.91 279 A 1 
ATOM 2010 C CE1 . PHE A 1 279 ? 12.537  8.179   3.994   1.00 97.60 279 A 1 
ATOM 2011 C CE2 . PHE A 1 279 ? 12.022  7.671   6.317   1.00 97.62 279 A 1 
ATOM 2012 C CZ  . PHE A 1 279 ? 12.913  8.166   5.348   1.00 97.97 279 A 1 
ATOM 2013 N N   . ASP A 1 280 ? 6.379   6.788   2.432   1.00 97.20 280 A 1 
ATOM 2014 C CA  . ASP A 1 280 ? 5.214   5.996   2.057   1.00 96.47 280 A 1 
ATOM 2015 C C   . ASP A 1 280 ? 5.622   4.685   1.361   1.00 96.90 280 A 1 
ATOM 2016 O O   . ASP A 1 280 ? 6.804   4.349   1.238   1.00 96.50 280 A 1 
ATOM 2017 C CB  . ASP A 1 280 ? 4.215   6.863   1.260   1.00 95.10 280 A 1 
ATOM 2018 C CG  . ASP A 1 280 ? 4.604   7.184   -0.182  1.00 93.58 280 A 1 
ATOM 2019 O OD1 . ASP A 1 280 ? 5.613   6.666   -0.697  1.00 91.67 280 A 1 
ATOM 2020 O OD2 . ASP A 1 280 ? 3.848   7.932   -0.841  1.00 90.10 280 A 1 
ATOM 2021 N N   . MET A 1 281 ? 4.647   3.900   0.905   1.00 96.09 281 A 1 
ATOM 2022 C CA  . MET A 1 281 ? 4.942   2.633   0.231   1.00 96.14 281 A 1 
ATOM 2023 C C   . MET A 1 281 ? 5.625   2.800   -1.134  1.00 95.75 281 A 1 
ATOM 2024 O O   . MET A 1 281 ? 6.233   1.838   -1.604  1.00 95.18 281 A 1 
ATOM 2025 C CB  . MET A 1 281 ? 3.676   1.780   0.111   1.00 96.30 281 A 1 
ATOM 2026 C CG  . MET A 1 281 ? 3.280   1.142   1.447   1.00 95.70 281 A 1 
ATOM 2027 S SD  . MET A 1 281 ? 4.526   0.051   2.206   1.00 96.16 281 A 1 
ATOM 2028 C CE  . MET A 1 281 ? 4.619   -1.276  0.975   1.00 94.15 281 A 1 
ATOM 2029 N N   . GLN A 1 282 ? 5.575   3.971   -1.777  1.00 95.73 282 A 1 
ATOM 2030 C CA  . GLN A 1 282 ? 6.350   4.224   -2.997  1.00 94.95 282 A 1 
ATOM 2031 C C   . GLN A 1 282 ? 7.848   4.312   -2.673  1.00 95.63 282 A 1 
ATOM 2032 O O   . GLN A 1 282 ? 8.657   3.756   -3.408  1.00 94.40 282 A 1 
ATOM 2033 C CB  . GLN A 1 282 ? 5.878   5.507   -3.711  1.00 93.28 282 A 1 
ATOM 2034 C CG  . GLN A 1 282 ? 4.398   5.496   -4.099  1.00 90.59 282 A 1 
ATOM 2035 C CD  . GLN A 1 282 ? 4.080   4.459   -5.174  1.00 89.35 282 A 1 
ATOM 2036 O OE1 . GLN A 1 282 ? 4.599   4.495   -6.277  1.00 81.61 282 A 1 
ATOM 2037 N NE2 . GLN A 1 282 ? 3.209   3.516   -4.900  1.00 78.60 282 A 1 
ATOM 2038 N N   . ASP A 1 283 ? 8.202   4.921   -1.535  1.00 95.66 283 A 1 
ATOM 2039 C CA  . ASP A 1 283 ? 9.583   4.952   -1.044  1.00 96.34 283 A 1 
ATOM 2040 C C   . ASP A 1 283 ? 10.057  3.543   -0.648  1.00 96.82 283 A 1 
ATOM 2041 O O   . ASP A 1 283 ? 11.125  3.101   -1.072  1.00 96.55 283 A 1 
ATOM 2042 C CB  . ASP A 1 283 ? 9.707   5.915   0.150   1.00 96.75 283 A 1 
ATOM 2043 C CG  . ASP A 1 283 ? 9.200   7.327   -0.149  1.00 96.52 283 A 1 
ATOM 2044 O OD1 . ASP A 1 283 ? 9.651   7.943   -1.139  1.00 94.68 283 A 1 
ATOM 2045 O OD2 . ASP A 1 283 ? 8.310   7.792   0.596   1.00 94.96 283 A 1 
ATOM 2046 N N   . VAL A 1 284 ? 9.229   2.790   0.088   1.00 96.25 284 A 1 
ATOM 2047 C CA  . VAL A 1 284 ? 9.526   1.400   0.508   1.00 96.56 284 A 1 
ATOM 2048 C C   . VAL A 1 284 ? 9.795   0.482   -0.685  1.00 96.35 284 A 1 
ATOM 2049 O O   . VAL A 1 284 ? 10.600  -0.453  -0.597  1.00 95.95 284 A 1 
ATOM 2050 C CB  . VAL A 1 284 ? 8.358   0.832   1.345   1.00 96.83 284 A 1 
ATOM 2051 C CG1 . VAL A 1 284 ? 8.515   -0.657  1.690   1.00 96.32 284 A 1 
ATOM 2052 C CG2 . VAL A 1 284 ? 8.200   1.580   2.670   1.00 96.20 284 A 1 
ATOM 2053 N N   . LEU A 1 285 ? 9.108   0.712   -1.802  1.00 95.63 285 A 1 
ATOM 2054 C CA  . LEU A 1 285 ? 9.199   -0.100  -3.011  1.00 95.12 285 A 1 
ATOM 2055 C C   . LEU A 1 285 ? 10.208  0.436   -4.038  1.00 94.99 285 A 1 
ATOM 2056 O O   . LEU A 1 285 ? 10.444  -0.248  -5.030  1.00 94.38 285 A 1 
ATOM 2057 C CB  . LEU A 1 285 ? 7.790   -0.262  -3.607  1.00 95.44 285 A 1 
ATOM 2058 C CG  . LEU A 1 285 ? 6.797   -1.006  -2.698  1.00 94.87 285 A 1 
ATOM 2059 C CD1 . LEU A 1 285 ? 5.416   -1.014  -3.348  1.00 93.08 285 A 1 
ATOM 2060 C CD2 . LEU A 1 285 ? 7.207   -2.456  -2.454  1.00 93.26 285 A 1 
ATOM 2061 N N   . GLY A 1 286 ? 10.802  1.614   -3.817  1.00 94.80 286 A 1 
ATOM 2062 C CA  . GLY A 1 286 ? 11.723  2.250   -4.766  1.00 94.22 286 A 1 
ATOM 2063 C C   . GLY A 1 286 ? 11.050  2.636   -6.094  1.00 93.89 286 A 1 
ATOM 2064 O O   . GLY A 1 286 ? 11.643  2.467   -7.157  1.00 91.42 286 A 1 
ATOM 2065 N N   . LEU A 1 287 ? 9.795   3.094   -6.031  1.00 92.86 287 A 1 
ATOM 2066 C CA  . LEU A 1 287 ? 8.973   3.442   -7.204  1.00 90.70 287 A 1 
ATOM 2067 C C   . LEU A 1 287 ? 8.977   4.946   -7.539  1.00 88.68 287 A 1 
ATOM 2068 O O   . LEU A 1 287 ? 8.247   5.366   -8.446  1.00 84.44 287 A 1 
ATOM 2069 C CB  . LEU A 1 287 ? 7.535   2.921   -6.996  1.00 90.90 287 A 1 
ATOM 2070 C CG  . LEU A 1 287 ? 7.397   1.389   -6.877  1.00 90.92 287 A 1 
ATOM 2071 C CD1 . LEU A 1 287 ? 5.935   1.030   -6.607  1.00 88.43 287 A 1 
ATOM 2072 C CD2 . LEU A 1 287 ? 7.834   0.660   -8.147  1.00 89.36 287 A 1 
ATOM 2073 N N   . ARG A 1 288 ? 9.759   5.739   -6.800  1.00 89.67 288 A 1 
ATOM 2074 C CA  . ARG A 1 288 ? 9.970   7.173   -7.038  1.00 87.10 288 A 1 
ATOM 2075 C C   . ARG A 1 288 ? 11.321  7.445   -7.684  1.00 82.13 288 A 1 
ATOM 2076 O O   . ARG A 1 288 ? 12.279  6.708   -7.394  1.00 71.12 288 A 1 
ATOM 2077 C CB  . ARG A 1 288 ? 9.818   7.973   -5.736  1.00 81.13 288 A 1 
ATOM 2078 C CG  . ARG A 1 288 ? 8.350   8.066   -5.285  1.00 78.54 288 A 1 
ATOM 2079 C CD  . ARG A 1 288 ? 8.271   8.991   -4.073  1.00 76.08 288 A 1 
ATOM 2080 N NE  . ARG A 1 288 ? 6.886   9.137   -3.585  1.00 74.51 288 A 1 
ATOM 2081 C CZ  . ARG A 1 288 ? 6.546   9.592   -2.392  1.00 69.85 288 A 1 
ATOM 2082 N NH1 . ARG A 1 288 ? 7.421   10.035  -1.540  1.00 69.29 288 A 1 
ATOM 2083 N NH2 . ARG A 1 288 ? 5.311   9.607   -2.028  1.00 62.87 288 A 1 
ATOM 2084 O OXT . ARG A 1 288 ? 11.367  8.470   -8.429  1.00 66.48 288 A 1 
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