# 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_if08615
#
_entry.id if08615
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n THR 4   
1 n PHE 5   
1 n PRO 6   
1 n VAL 7   
1 n PHE 8   
1 n CYS 9   
1 n GLY 10  
1 n GLN 11  
1 n GLY 12  
1 n ASP 13  
1 n ARG 14  
1 n VAL 15  
1 n LYS 16  
1 n LYS 17  
1 n ILE 18  
1 n SER 19  
1 n TYR 20  
1 n PHE 21  
1 n TYR 22  
1 n PHE 23  
1 n LEU 24  
1 n ILE 25  
1 n ARG 26  
1 n ARG 27  
1 n GLN 28  
1 n PRO 29  
1 n MET 30  
1 n GLY 31  
1 n ILE 32  
1 n LYS 33  
1 n ILE 34  
1 n ALA 35  
1 n PRO 36  
1 n SER 37  
1 n ILE 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n ASP 42  
1 n PHE 43  
1 n ALA 44  
1 n LYS 45  
1 n LEU 46  
1 n GLY 47  
1 n GLU 48  
1 n GLU 49  
1 n VAL 50  
1 n ARG 51  
1 n LYS 52  
1 n ILE 53  
1 n SER 54  
1 n ASP 55  
1 n LEU 56  
1 n GLY 57  
1 n VAL 58  
1 n ASP 59  
1 n TYR 60  
1 n ILE 61  
1 n HIS 62  
1 n ILE 63  
1 n ASP 64  
1 n VAL 65  
1 n MET 66  
1 n ASP 67  
1 n GLY 68  
1 n ASN 69  
1 n PHE 70  
1 n VAL 71  
1 n PRO 72  
1 n ASN 73  
1 n ILE 74  
1 n THR 75  
1 n ILE 76  
1 n GLY 77  
1 n PRO 78  
1 n GLY 79  
1 n VAL 80  
1 n VAL 81  
1 n SER 82  
1 n ALA 83  
1 n ILE 84  
1 n ARG 85  
1 n LYS 86  
1 n TYR 87  
1 n SER 88  
1 n ASN 89  
1 n LEU 90  
1 n PRO 91  
1 n PHE 92  
1 n ASP 93  
1 n VAL 94  
1 n HIS 95  
1 n LEU 96  
1 n MET 97  
1 n ILE 98  
1 n LYS 99  
1 n SER 100 
1 n PRO 101 
1 n GLY 102 
1 n ASP 103 
1 n HIS 104 
1 n ILE 105 
1 n GLU 106 
1 n SER 107 
1 n PHE 108 
1 n ILE 109 
1 n ASN 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n ASP 114 
1 n ILE 115 
1 n ILE 116 
1 n THR 117 
1 n ILE 118 
1 n HIS 119 
1 n ALA 120 
1 n GLU 121 
1 n ALA 122 
1 n GLU 123 
1 n ILE 124 
1 n HIS 125 
1 n LEU 126 
1 n GLU 127 
1 n ARG 128 
1 n LEU 129 
1 n VAL 130 
1 n ARG 131 
1 n LYS 132 
1 n ILE 133 
1 n LYS 134 
1 n SER 135 
1 n TYR 136 
1 n LYS 137 
1 n ASN 138 
1 n VAL 139 
1 n ASN 140 
1 n ASP 141 
1 n THR 142 
1 n ARG 143 
1 n LYS 144 
1 n THR 145 
1 n ILE 146 
1 n GLN 147 
1 n VAL 148 
1 n GLY 149 
1 n VAL 150 
1 n SER 151 
1 n ILE 152 
1 n VAL 153 
1 n PRO 154 
1 n SER 155 
1 n THR 156 
1 n SER 157 
1 n PRO 158 
1 n SER 159 
1 n VAL 160 
1 n LEU 161 
1 n GLU 162 
1 n TYR 163 
1 n ILE 164 
1 n ILE 165 
1 n HIS 166 
1 n GLU 167 
1 n LEU 168 
1 n ASP 169 
1 n ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n ILE 173 
1 n MET 174 
1 n THR 175 
1 n VAL 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n PHE 180 
1 n GLY 181 
1 n GLY 182 
1 n GLN 183 
1 n GLU 184 
1 n PHE 185 
1 n ILE 186 
1 n HIS 187 
1 n SER 188 
1 n GLN 189 
1 n LEU 190 
1 n HIS 191 
1 n LYS 192 
1 n ILE 193 
1 n SER 194 
1 n VAL 195 
1 n VAL 196 
1 n ARG 197 
1 n LYS 198 
1 n MET 199 
1 n ILE 200 
1 n GLU 201 
1 n GLU 202 
1 n ARG 203 
1 n ASN 204 
1 n LEU 205 
1 n LYS 206 
1 n THR 207 
1 n GLN 208 
1 n ILE 209 
1 n SER 210 
1 n VAL 211 
1 n ASP 212 
1 n GLY 213 
1 n GLY 214 
1 n VAL 215 
1 n SER 216 
1 n ALA 217 
1 n LEU 218 
1 n ASN 219 
1 n ALA 220 
1 n ALA 221 
1 n ASP 222 
1 n ILE 223 
1 n ILE 224 
1 n LYS 225 
1 n ALA 226 
1 n ASP 227 
1 n ALA 228 
1 n ASP 229 
1 n ILE 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n GLY 234 
1 n SER 235 
1 n ALA 236 
1 n ILE 237 
1 n PHE 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n ASN 242 
1 n THR 243 
1 n GLU 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n ASN 248 
1 n ASP 249 
1 n LEU 250 
1 n LYS 251 
1 n ASN 252 
1 n PRO 253 
1 n SER 254 
1 n LEU 255 
#
_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 15:38:33)"
_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 87.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 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 SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 51.545  46.836  -17.369 1.00 20.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.089  45.482  -17.140 1.00 30.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.948  44.635  -16.614 1.00 32.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.495  44.864  -15.503 1.00 29.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.289  45.486  -16.177 1.00 29.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.575  45.944  -16.879 1.00 26.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.001  46.072  -15.770 1.00 24.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.284  46.611  -16.930 1.00 22.28 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 50.413  43.795  -17.499 1.00 23.60 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 49.291  42.882  -17.265 1.00 31.80 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 49.635  41.806  -16.234 1.00 31.56 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 50.722  41.224  -16.280 1.00 30.24 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 48.934  42.190  -18.592 1.00 30.98 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 48.193  43.120  -19.546 1.00 26.72 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 47.210  43.719  -19.072 1.00 24.75 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 48.660  43.249  -20.694 1.00 26.03 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 48.663  41.497  -15.356 1.00 21.42 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 48.651  40.258  -14.590 1.00 27.79 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 47.278  39.588  -14.758 1.00 28.56 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 46.326  39.851  -14.027 1.00 26.50 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 49.030  40.538  -13.130 1.00 27.16 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 47.172  38.750  -15.792 1.00 22.82 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 46.069  37.822  -16.038 1.00 27.70 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 46.131  36.657  -15.049 1.00 28.05 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 47.114  35.926  -15.015 1.00 26.58 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 46.147  37.283  -17.480 1.00 27.19 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 47.487  37.104  -17.883 1.00 23.97 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 45.514  38.253  -18.479 1.00 24.93 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 45.054  36.463  -14.267 1.00 19.71 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 44.846  35.241  -13.482 1.00 22.66 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 44.143  34.177  -14.338 1.00 23.13 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 43.155  34.499  -15.000 1.00 21.23 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 44.022  35.544  -12.219 1.00 22.68 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 44.835  36.083  -11.060 1.00 19.98 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 45.394  35.191  -10.127 1.00 17.35 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 45.034  37.466  -10.903 1.00 18.65 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 46.144  35.673  -9.038  1.00 17.13 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 45.789  37.954  -9.820  1.00 16.77 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 46.343  37.054  -8.888  1.00 19.73 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 44.575  32.907  -14.330 1.00 23.58 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 43.897  31.844  -15.061 1.00 26.06 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 42.659  31.354  -14.302 1.00 26.36 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 42.719  30.979  -13.131 1.00 25.09 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 44.951  30.751  -15.267 1.00 25.08 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 45.853  30.898  -14.042 1.00 24.52 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 45.776  32.386  -13.688 1.00 27.17 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 41.513  31.333  -15.003 1.00 24.09 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 40.267  30.718  -14.540 1.00 26.17 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 40.377  29.202  -14.713 1.00 26.06 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 40.314  28.689  -15.826 1.00 24.44 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 39.057  31.296  -15.312 1.00 25.09 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 37.731  30.664  -14.871 1.00 21.86 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 38.942  32.816  -15.104 1.00 23.05 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 40.524  28.468  -13.603 1.00 24.08 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 40.360  27.013  -13.598 1.00 27.26 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 38.865  26.667  -13.623 1.00 26.91 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 38.145  26.808  -12.636 1.00 25.52 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 41.106  26.375  -12.408 1.00 26.33 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 42.428  25.737  -12.801 1.00 23.94 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 42.470  24.369  -13.138 1.00 21.69 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 43.609  26.501  -12.837 1.00 22.06 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 43.690  23.765  -13.499 1.00 21.24 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 44.827  25.900  -13.205 1.00 21.48 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 44.870  24.531  -13.532 1.00 23.18 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? 38.359  26.220  -14.776 1.00 25.49 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? 37.006  25.694  -14.957 1.00 30.28 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? 36.966  24.230  -14.485 1.00 29.87 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? 37.275  23.311  -15.238 1.00 28.54 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? 36.611  25.883  -16.433 1.00 30.08 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? 34.821  25.669  -16.643 1.00 25.92 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 36.586  24.011  -13.218 1.00 25.12 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 36.386  22.676  -12.660 1.00 31.71 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 35.052  22.071  -13.104 1.00 31.92 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 33.989  22.486  -12.643 1.00 29.37 10  A 1 
ATOM 75   N N   . GLN A 1 11  ? 35.075  21.060  -13.968 1.00 27.07 11  A 1 
ATOM 76   C CA  . GLN A 1 11  ? 33.903  20.289  -14.426 1.00 33.11 11  A 1 
ATOM 77   C C   . GLN A 1 11  ? 33.192  19.476  -13.314 1.00 33.56 11  A 1 
ATOM 78   O O   . GLN A 1 11  ? 32.131  18.908  -13.566 1.00 31.79 11  A 1 
ATOM 79   C CB  . GLN A 1 11  ? 34.328  19.382  -15.603 1.00 32.94 11  A 1 
ATOM 80   C CG  . GLN A 1 11  ? 34.270  20.097  -16.967 1.00 30.62 11  A 1 
ATOM 81   C CD  . GLN A 1 11  ? 34.757  19.212  -18.115 1.00 27.20 11  A 1 
ATOM 82   O OE1 . GLN A 1 11  ? 35.500  18.269  -17.933 1.00 27.62 11  A 1 
ATOM 83   N NE2 . GLN A 1 11  ? 34.385  19.486  -19.345 1.00 29.39 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 33.715  19.447  -12.079 1.00 29.09 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 33.165  18.644  -10.975 1.00 38.56 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 31.944  19.231  -10.249 1.00 40.93 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 31.161  18.474  -9.670  1.00 37.28 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 31.721  20.555  -10.292 1.00 30.08 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? 30.698  21.216  -9.463  1.00 41.51 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? 29.309  21.307  -10.113 1.00 43.30 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? 28.304  21.495  -9.416  1.00 40.11 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 31.210  22.595  -9.023  1.00 39.37 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 32.198  22.528  -7.854  1.00 35.08 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? 32.126  21.542  -7.088  1.00 32.70 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 32.986  23.486  -7.730  1.00 34.38 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? 29.183  21.138  -11.439 1.00 25.24 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? 27.874  21.161  -12.126 1.00 38.24 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? 27.074  19.872  -11.924 1.00 39.67 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? 25.858  19.942  -11.777 1.00 39.03 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? 28.021  21.513  -13.613 1.00 38.83 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? 28.397  22.990  -13.820 1.00 35.21 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? 28.307  23.383  -15.299 1.00 33.37 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? 28.910  24.703  -15.555 1.00 30.53 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? 28.738  25.466  -16.627 1.00 30.47 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? 27.932  25.132  -17.595 1.00 28.81 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? 29.390  26.589  -16.745 1.00 30.25 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 27.730  18.715  -11.840 1.00 33.92 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 27.055  17.413  -11.664 1.00 39.25 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 26.470  17.275  -10.251 1.00 40.53 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 25.346  16.804  -10.089 1.00 38.70 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? 28.006  16.252  -12.018 1.00 37.45 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? 27.286  14.900  -11.947 1.00 32.73 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? 28.571  16.402  -13.439 1.00 35.37 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 27.159  17.792  -9.223  1.00 31.93 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 26.652  17.789  -7.837  1.00 37.55 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 25.463  18.738  -7.637  1.00 38.60 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 24.526  18.379  -6.927  1.00 36.70 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 27.790  18.091  -6.848  1.00 36.56 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 28.771  16.915  -6.722  1.00 33.08 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 29.843  17.201  -5.661  1.00 30.41 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 30.803  16.014  -5.526  1.00 26.70 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 31.870  16.282  -4.525  1.00 24.56 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? 25.441  19.913  -8.297  1.00 36.44 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? 24.305  20.852  -8.227  1.00 40.91 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? 23.043  20.326  -8.921  1.00 41.51 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? 21.955  20.558  -8.405  1.00 40.66 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? 24.705  22.239  -8.760  1.00 40.46 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? 25.370  23.086  -7.663  1.00 36.94 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? 25.706  24.501  -8.154  1.00 34.77 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? 26.259  25.338  -6.991  1.00 31.57 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? 26.623  26.717  -7.405  1.00 29.60 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 23.156  19.592  -10.035 1.00 33.48 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 21.999  18.990  -10.724 1.00 36.68 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 21.399  17.849  -9.885  1.00 38.19 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 20.183  17.775  -9.744  1.00 37.14 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 22.400  18.559  -12.157 1.00 35.52 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 22.732  19.811  -13.007 1.00 32.48 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 21.272  17.759  -12.833 1.00 34.00 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 23.441  19.501  -14.329 1.00 32.60 18  A 1 
ATOM 140  N N   . SER A 1 19  ? 22.235  17.034  -9.236  1.00 37.23 19  A 1 
ATOM 141  C CA  . SER A 1 19  ? 21.774  15.979  -8.316  1.00 40.89 19  A 1 
ATOM 142  C C   . SER A 1 19  ? 21.050  16.545  -7.084  1.00 42.68 19  A 1 
ATOM 143  O O   . SER A 1 19  ? 20.022  16.011  -6.678  1.00 42.17 19  A 1 
ATOM 144  C CB  . SER A 1 19  ? 22.970  15.120  -7.900  1.00 39.96 19  A 1 
ATOM 145  O OG  . SER A 1 19  ? 22.548  14.001  -7.145  1.00 35.82 19  A 1 
ATOM 146  N N   . TYR A 1 20  ? 21.516  17.673  -6.528  1.00 29.94 20  A 1 
ATOM 147  C CA  . TYR A 1 20  ? 20.877  18.341  -5.385  1.00 30.66 20  A 1 
ATOM 148  C C   . TYR A 1 20  ? 19.557  19.035  -5.760  1.00 32.34 20  A 1 
ATOM 149  O O   . TYR A 1 20  ? 18.623  19.053  -4.963  1.00 31.58 20  A 1 
ATOM 150  C CB  . TYR A 1 20  ? 21.869  19.333  -4.750  1.00 29.83 20  A 1 
ATOM 151  C CG  . TYR A 1 20  ? 22.040  19.145  -3.254  1.00 26.70 20  A 1 
ATOM 152  C CD1 . TYR A 1 20  ? 21.275  19.910  -2.348  1.00 23.91 20  A 1 
ATOM 153  C CD2 . TYR A 1 20  ? 22.964  18.199  -2.767  1.00 23.37 20  A 1 
ATOM 154  C CE1 . TYR A 1 20  ? 21.436  19.732  -0.960  1.00 22.67 20  A 1 
ATOM 155  C CE2 . TYR A 1 20  ? 23.126  18.017  -1.379  1.00 23.65 20  A 1 
ATOM 156  C CZ  . TYR A 1 20  ? 22.364  18.785  -0.474  1.00 26.44 20  A 1 
ATOM 157  O OH  . TYR A 1 20  ? 22.523  18.616  0.867   1.00 24.83 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 19.445  19.583  -6.983  1.00 31.53 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 18.216  20.226  -7.467  1.00 33.83 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 17.120  19.200  -7.811  1.00 35.04 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 15.943  19.459  -7.561  1.00 34.77 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 18.557  21.133  -8.656  1.00 32.31 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 17.573  22.268  -8.875  1.00 29.65 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 16.547  22.154  -9.829  1.00 27.04 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 17.693  23.449  -8.117  1.00 28.94 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 15.646  23.217  -10.029 1.00 28.37 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 16.788  24.514  -8.315  1.00 29.73 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 15.768  24.396  -9.270  1.00 32.96 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? 17.483  18.000  -8.284  1.00 35.99 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? 16.546  16.885  -8.482  1.00 36.66 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? 16.022  16.323  -7.149  1.00 38.25 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? 14.867  15.923  -7.061  1.00 37.52 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? 17.211  15.788  -9.327  1.00 34.90 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? 16.443  15.470  -10.596 1.00 31.18 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? 15.495  14.427  -10.610 1.00 28.31 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? 16.667  16.223  -11.766 1.00 28.46 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? 14.778  14.134  -11.784 1.00 27.55 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? 15.950  15.936  -12.947 1.00 28.61 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? 15.006  14.889  -12.955 1.00 30.74 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? 14.314  14.603  -14.096 1.00 28.56 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 16.829  16.361  -6.092  1.00 36.52 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 16.430  15.943  -4.740  1.00 37.92 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 15.453  16.928  -4.061  1.00 38.90 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 14.702  16.541  -3.171  1.00 38.17 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 17.707  15.734  -3.908  1.00 35.89 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 17.538  14.797  -2.730  1.00 32.42 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 17.301  15.300  -1.436  1.00 30.01 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 17.631  13.406  -2.930  1.00 31.11 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 17.159  14.417  -0.351  1.00 29.56 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 17.487  12.523  -1.844  1.00 30.31 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 17.254  13.028  -0.558  1.00 32.48 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 15.412  18.195  -4.497  1.00 33.08 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 14.544  19.255  -3.954  1.00 35.24 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 13.146  19.335  -4.589  1.00 37.23 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 12.272  19.998  -4.032  1.00 36.30 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 15.307  20.596  -4.032  1.00 31.60 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 16.153  20.856  -2.774  1.00 27.65 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 17.326  21.780  -3.088  1.00 25.35 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 15.312  21.519  -1.677  1.00 29.17 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 12.879  18.629  -5.695  1.00 37.48 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 11.510  18.395  -6.193  1.00 40.45 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 10.983  17.090  -5.583  1.00 42.60 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 10.488  16.196  -6.263  1.00 41.51 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 11.389  18.490  -7.742  1.00 37.66 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 12.149  19.727  -8.287  1.00 34.14 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 9.901   18.590  -8.149  1.00 35.99 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 12.099  19.870  -9.812  1.00 33.45 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 11.138  16.945  -4.261  1.00 46.77 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 10.413  15.920  -3.516  1.00 47.95 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 8.942   16.300  -3.625  1.00 49.04 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 8.533   17.365  -3.161  1.00 47.22 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 10.937  15.813  -2.071  1.00 45.17 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 11.005  14.347  -1.606  1.00 40.66 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 11.618  14.240  -0.207  1.00 37.97 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 11.644  12.838  0.262   1.00 34.27 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 12.111  12.397  1.418   1.00 31.70 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 12.653  13.197  2.296   1.00 29.70 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 12.037  11.128  1.722   1.00 30.45 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? 8.172   15.451  -4.306  1.00 50.69 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? 6.707   15.437  -4.344  1.00 51.62 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? 6.215   15.835  -2.949  1.00 53.46 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? 6.642   15.218  -1.979  1.00 51.26 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? 6.313   13.997  -4.728  1.00 48.24 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? 4.873   13.774  -5.184  1.00 42.87 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? 4.734   12.306  -5.619  1.00 39.82 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? 3.348   11.937  -5.974  1.00 35.93 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? 2.943   10.736  -6.347  1.00 32.41 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? 3.770   9.740   -6.514  1.00 30.51 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? 1.683   10.500  -6.558  1.00 30.80 27  A 1 
ATOM 230  N N   . GLN A 1 28  ? 5.377   16.899  -2.847  1.00 56.93 28  A 1 
ATOM 231  C CA  . GLN A 1 28  ? 4.705   17.229  -1.588  1.00 58.76 28  A 1 
ATOM 232  C C   . GLN A 1 28  ? 4.172   15.914  -1.012  1.00 61.44 28  A 1 
ATOM 233  O O   . GLN A 1 28  ? 3.523   15.191  -1.776  1.00 58.32 28  A 1 
ATOM 234  C CB  . GLN A 1 28  ? 3.534   18.193  -1.857  1.00 53.14 28  A 1 
ATOM 235  C CG  . GLN A 1 28  ? 3.979   19.627  -2.175  1.00 46.89 28  A 1 
ATOM 236  C CD  . GLN A 1 28  ? 4.496   20.390  -0.950  1.00 40.18 28  A 1 
ATOM 237  O OE1 . GLN A 1 28  ? 4.176   20.101  0.193   1.00 37.26 28  A 1 
ATOM 238  N NE2 . GLN A 1 28  ? 5.312   21.401  -1.140  1.00 36.75 28  A 1 
ATOM 239  N N   . PRO A 1 29  ? 4.484   15.544  0.245   1.00 59.49 29  A 1 
ATOM 240  C CA  . PRO A 1 29  ? 4.023   14.283  0.792   1.00 61.61 29  A 1 
ATOM 241  C C   . PRO A 1 29  ? 2.495   14.324  0.759   1.00 65.38 29  A 1 
ATOM 242  O O   . PRO A 1 29  ? 1.866   15.080  1.501   1.00 62.98 29  A 1 
ATOM 243  C CB  . PRO A 1 29  ? 4.624   14.179  2.201   1.00 57.08 29  A 1 
ATOM 244  C CG  . PRO A 1 29  ? 4.907   15.627  2.591   1.00 55.41 29  A 1 
ATOM 245  C CD  . PRO A 1 29  ? 5.197   16.310  1.258   1.00 58.47 29  A 1 
ATOM 246  N N   . MET A 1 30  ? 1.887   13.571  -0.185  1.00 69.54 30  A 1 
ATOM 247  C CA  . MET A 1 30  ? 0.491   13.201  -0.005  1.00 74.22 30  A 1 
ATOM 248  C C   . MET A 1 30  ? 0.472   12.473  1.329   1.00 79.15 30  A 1 
ATOM 249  O O   . MET A 1 30  ? 1.275   11.565  1.520   1.00 72.53 30  A 1 
ATOM 250  C CB  . MET A 1 30  ? -0.017  12.305  -1.141  1.00 66.36 30  A 1 
ATOM 251  C CG  . MET A 1 30  ? -0.097  13.043  -2.488  1.00 58.14 30  A 1 
ATOM 252  S SD  . MET A 1 30  ? -1.107  12.241  -3.768  1.00 52.54 30  A 1 
ATOM 253  C CE  . MET A 1 30  ? -0.454  10.554  -3.750  1.00 45.95 30  A 1 
ATOM 254  N N   . GLY A 1 31  ? -0.339  12.947  2.280   1.00 80.91 31  A 1 
ATOM 255  C CA  . GLY A 1 31  ? -0.385  12.356  3.619   1.00 86.79 31  A 1 
ATOM 256  C C   . GLY A 1 31  ? -0.545  10.838  3.539   1.00 91.69 31  A 1 
ATOM 257  O O   . GLY A 1 31  ? -1.143  10.331  2.586   1.00 89.15 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? 0.001   10.122  4.514   1.00 93.96 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? -0.111  8.660   4.590   1.00 95.68 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? -1.588  8.250   4.602   1.00 96.50 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? -2.405  8.849   5.308   1.00 96.08 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 0.668   8.136   5.815   1.00 94.80 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? 0.842   6.605   5.819   1.00 91.43 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 0.022   8.578   7.145   1.00 92.38 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? 1.798   6.109   4.741   1.00 89.27 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? -1.946  7.240   3.805   1.00 97.16 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? -3.301  6.694   3.756   1.00 97.68 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? -3.471  5.606   4.806   1.00 97.97 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? -2.561  4.816   5.043   1.00 97.82 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? -3.599  6.146   2.359   1.00 97.66 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? -3.638  7.246   1.293   1.00 96.86 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? -3.890  6.578   -0.057  1.00 95.60 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? -3.974  7.593   -1.186  1.00 91.69 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? -4.200  6.874   -2.461  1.00 86.10 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? -4.662  5.532   5.396   1.00 98.03 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? -5.009  4.512   6.382   1.00 98.17 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? -6.059  3.571   5.792   1.00 98.34 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? -7.106  4.011   5.315   1.00 98.30 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? -5.460  5.151   7.710   1.00 97.96 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? -4.443  6.173   8.267   1.00 97.20 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? -5.744  4.060   8.757   1.00 97.63 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? -3.018  5.646   8.503   1.00 95.75 34  A 1 
ATOM 283  N N   . ALA A 1 35  ? -5.779  2.264   5.849   1.00 98.57 35  A 1 
ATOM 284  C CA  . ALA A 1 35  ? -6.651  1.183   5.418   1.00 98.71 35  A 1 
ATOM 285  C C   . ALA A 1 35  ? -6.930  0.238   6.603   1.00 98.77 35  A 1 
ATOM 286  O O   . ALA A 1 35  ? -6.140  -0.666  6.865   1.00 98.72 35  A 1 
ATOM 287  C CB  . ALA A 1 35  ? -5.983  0.485   4.224   1.00 98.67 35  A 1 
ATOM 288  N N   . PRO A 1 36  ? -8.022  0.427   7.364   1.00 98.86 36  A 1 
ATOM 289  C CA  . PRO A 1 36  ? -8.373  -0.496  8.435   1.00 98.87 36  A 1 
ATOM 290  C C   . PRO A 1 36  ? -8.669  -1.897  7.896   1.00 98.88 36  A 1 
ATOM 291  O O   . PRO A 1 36  ? -9.553  -2.063  7.052   1.00 98.78 36  A 1 
ATOM 292  C CB  . PRO A 1 36  ? -9.580  0.120   9.144   1.00 98.77 36  A 1 
ATOM 293  C CG  . PRO A 1 36  ? -9.453  1.607   8.811   1.00 98.26 36  A 1 
ATOM 294  C CD  . PRO A 1 36  ? -8.896  1.586   7.395   1.00 98.75 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -7.951  -2.919  8.417   1.00 98.85 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -8.241  -4.328  8.140   1.00 98.85 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -9.389  -4.810  9.022   1.00 98.83 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -9.267  -4.898  10.250  1.00 98.65 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -7.011  -5.216  8.328   1.00 98.78 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -7.422  -6.564  8.429   1.00 98.19 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -10.504 -5.187  8.375   1.00 98.79 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -11.692 -5.693  9.072   1.00 98.72 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -11.497 -7.088  9.678   1.00 98.64 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -12.358 -7.525  10.430  1.00 98.24 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -12.956 -5.634  8.187   1.00 98.55 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -12.859 -6.600  6.989   1.00 97.64 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -13.229 -4.180  7.747   1.00 96.96 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -14.181 -6.759  6.229   1.00 96.43 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -10.363 -7.753  9.437   1.00 98.58 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -10.003 -9.014  10.101  1.00 98.36 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -10.007 -8.891  11.636  1.00 98.24 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -10.246 -9.864  12.346  1.00 97.90 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -8.613  -9.445  9.598   1.00 98.20 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -8.117  -10.792 10.144  1.00 97.58 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -9.023  -11.954 9.735   1.00 97.05 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -6.708  -11.077 9.622   1.00 96.95 39  A 1 
ATOM 317  N N   . SER A 1 40  ? -9.736  -7.692  12.158  1.00 98.44 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? -9.727  -7.416  13.601  1.00 98.36 40  A 1 
ATOM 319  C C   . SER A 1 40  ? -11.014 -6.774  14.130  1.00 98.33 40  A 1 
ATOM 320  O O   . SER A 1 40  ? -11.068 -6.446  15.319  1.00 97.87 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? -8.518  -6.548  13.955  1.00 98.20 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? -7.313  -7.240  13.680  1.00 96.59 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? -12.028 -6.567  13.274  1.00 98.56 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? -13.329 -6.034  13.662  1.00 98.55 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? -14.190 -7.097  14.372  1.00 98.47 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? -13.942 -8.299  14.273  1.00 98.10 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? -14.023 -5.471  12.413  1.00 98.49 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? -15.236 -6.651  15.057  1.00 98.25 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? -16.254 -7.552  15.606  1.00 98.22 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? -17.171 -8.061  14.483  1.00 98.27 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? -18.027 -7.332  13.969  1.00 98.03 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? -17.022 -6.832  16.715  1.00 98.00 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? -18.058 -7.712  17.416  1.00 97.52 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? -18.317 -8.846  16.953  1.00 96.84 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? -18.614 -7.202  18.417  1.00 95.97 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -17.006 -9.334  14.099  1.00 97.87 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -17.757 -9.946  13.000  1.00 97.72 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -19.258 -10.065 13.288  1.00 97.92 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -20.043 -10.077 12.346  1.00 97.20 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -17.155 -11.315 12.644  1.00 97.09 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -15.887 -11.302 11.796  1.00 96.69 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -15.011 -10.202 11.762  1.00 94.23 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -15.586 -12.435 11.010  1.00 93.94 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -13.858 -10.222 10.958  1.00 92.53 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -14.433 -12.459 10.209  1.00 92.47 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -13.570 -11.354 10.182  1.00 93.55 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -19.680 -10.088 14.565  1.00 98.07 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -21.097 -10.134 14.931  1.00 98.11 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -21.858 -8.858  14.519  1.00 98.22 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -23.074 -8.899  14.355  1.00 97.82 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -21.203 -10.389 16.438  1.00 97.88 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? -21.143 -7.738  14.322  1.00 98.13 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? -21.699 -6.439  13.913  1.00 97.98 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? -20.866 -5.759  12.819  1.00 98.36 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? -20.738 -4.536  12.794  1.00 97.90 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? -21.916 -5.552  15.153  1.00 96.46 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? -20.628 -5.368  15.956  1.00 94.43 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? -20.836 -4.408  17.124  1.00 91.51 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? -19.492 -4.334  17.844  1.00 84.45 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? -19.554 -3.432  19.007  1.00 75.41 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -20.302 -6.544  11.899  1.00 98.30 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? -19.316 -6.068  10.924  1.00 98.41 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? -19.798 -4.868  10.087  1.00 98.61 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? -19.019 -3.966  9.792   1.00 98.34 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? -18.920 -7.264  10.039  1.00 97.87 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? -17.753 -6.988  9.082   1.00 94.98 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? -16.471 -6.626  9.829   1.00 94.38 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? -17.482 -8.227  8.232   1.00 94.53 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? -21.089 -4.809  9.733   1.00 98.52 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? -21.658 -3.664  9.009   1.00 98.47 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? -21.618 -2.352  9.804   1.00 98.58 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? -21.353 -1.296  9.231   1.00 98.41 47  A 1 
ATOM 373  N N   . GLU A 1 48  ? -21.850 -2.402  11.123  1.00 98.47 48  A 1 
ATOM 374  C CA  . GLU A 1 48  ? -21.755 -1.232  12.007  1.00 98.34 48  A 1 
ATOM 375  C C   . GLU A 1 48  ? -20.301 -0.783  12.173  1.00 98.38 48  A 1 
ATOM 376  O O   . GLU A 1 48  ? -20.019 0.408   12.082  1.00 98.01 48  A 1 
ATOM 377  C CB  . GLU A 1 48  ? -22.350 -1.542  13.385  1.00 97.96 48  A 1 
ATOM 378  C CG  . GLU A 1 48  ? -23.853 -1.855  13.341  1.00 91.99 48  A 1 
ATOM 379  C CD  . GLU A 1 48  ? -24.426 -2.258  14.710  1.00 89.56 48  A 1 
ATOM 380  O OE1 . GLU A 1 48  ? -25.579 -2.747  14.708  1.00 81.04 48  A 1 
ATOM 381  O OE2 . GLU A 1 48  ? -23.722 -2.100  15.731  1.00 83.46 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? -19.374 -1.735  12.338  1.00 98.48 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? -17.937 -1.459  12.429  1.00 98.38 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? -17.413 -0.785  11.152  1.00 98.48 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? -16.727 0.237   11.230  1.00 98.13 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? -17.174 -2.765  12.701  1.00 98.04 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? -17.420 -3.348  14.107  1.00 96.24 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? -16.833 -2.482  15.239  1.00 95.86 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? -17.460 -2.387  16.317  1.00 89.67 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? -15.742 -1.903  15.041  1.00 90.92 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -17.796 -1.291  9.961   1.00 98.71 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -17.438 -0.692  8.663   1.00 98.75 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -17.994 0.723   8.532   1.00 98.70 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -17.268 1.623   8.116   1.00 98.50 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -17.906 -1.586  7.496   1.00 98.67 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -17.835 -0.887  6.130   1.00 98.27 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -17.021 -2.834  7.411   1.00 98.28 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? -19.261 0.958   8.912   1.00 98.62 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? -19.848 2.309   8.904   1.00 98.55 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? -19.070 3.249   9.821   1.00 98.49 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? -18.658 4.314   9.378   1.00 97.94 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? -21.325 2.237   9.294   1.00 98.17 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? -21.997 3.622   9.198   1.00 94.98 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? -23.474 3.561   9.569   1.00 92.78 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? -24.228 2.681   8.647   1.00 83.76 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? -25.527 2.697   8.433   1.00 75.61 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? -26.321 3.526   9.049   1.00 67.22 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? -26.054 1.865   7.582   1.00 66.84 51  A 1 
ATOM 409  N N   . LYS A 1 52  ? -18.842 2.831   11.071  1.00 98.30 52  A 1 
ATOM 410  C CA  . LYS A 1 52  ? -18.143 3.622   12.089  1.00 97.99 52  A 1 
ATOM 411  C C   . LYS A 1 52  ? -16.760 4.068   11.615  1.00 98.09 52  A 1 
ATOM 412  O O   . LYS A 1 52  ? -16.445 5.244   11.733  1.00 97.33 52  A 1 
ATOM 413  C CB  . LYS A 1 52  ? -18.055 2.786   13.372  1.00 97.06 52  A 1 
ATOM 414  C CG  . LYS A 1 52  ? -17.299 3.489   14.508  1.00 91.34 52  A 1 
ATOM 415  C CD  . LYS A 1 52  ? -17.087 2.500   15.651  1.00 88.82 52  A 1 
ATOM 416  C CE  . LYS A 1 52  ? -16.162 3.093   16.717  1.00 78.90 52  A 1 
ATOM 417  N NZ  . LYS A 1 52  ? -15.666 2.024   17.617  1.00 73.60 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? -15.933 3.171   11.075  1.00 97.74 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? -14.591 3.547   10.605  1.00 97.44 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? -14.634 4.410   9.341   1.00 97.79 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? -13.759 5.247   9.164   1.00 97.35 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? -13.669 2.323   10.422  1.00 95.72 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? -14.202 1.355   9.351   1.00 84.65 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? -13.432 1.650   11.783  1.00 81.55 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? -13.279 0.175   9.058   1.00 80.16 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -15.654 4.248   8.490   1.00 98.11 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -15.806 5.044   7.266   1.00 97.68 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -16.011 6.531   7.554   1.00 97.29 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -15.542 7.371   6.792   1.00 96.00 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -16.981 4.540   6.428   1.00 97.16 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -16.783 3.191   6.054   1.00 93.16 54  A 1 
ATOM 432  N N   . ASP A 1 55  ? -16.643 6.860   8.682   1.00 97.34 55  A 1 
ATOM 433  C CA  . ASP A 1 55  ? -16.907 8.236   9.108   1.00 96.89 55  A 1 
ATOM 434  C C   . ASP A 1 55  ? -15.678 8.911   9.762   1.00 96.82 55  A 1 
ATOM 435  O O   . ASP A 1 55  ? -15.683 10.116  10.001  1.00 95.01 55  A 1 
ATOM 436  C CB  . ASP A 1 55  ? -18.131 8.243   10.042  1.00 96.17 55  A 1 
ATOM 437  C CG  . ASP A 1 55  ? -19.442 7.801   9.369   1.00 94.65 55  A 1 
ATOM 438  O OD1 . ASP A 1 55  ? -19.576 7.963   8.133   1.00 91.91 55  A 1 
ATOM 439  O OD2 . ASP A 1 55  ? -20.342 7.329   10.104  1.00 91.70 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? -14.595 8.160   10.017  1.00 97.27 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? -13.387 8.646   10.710  1.00 96.75 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? -12.274 9.117   9.760   1.00 95.37 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? -11.116 9.275   10.162  1.00 90.20 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? -12.901 7.576   11.703  1.00 96.87 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? -13.908 7.226   12.812  1.00 96.70 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? -13.310 6.148   13.714  1.00 95.19 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? -14.271 8.423   13.687  1.00 95.09 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? -12.602 9.344   8.478   1.00 94.55 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? -11.660 9.865   7.489   1.00 93.57 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? -10.535 8.897   7.121   1.00 94.99 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? -9.429  9.342   6.826   1.00 92.82 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -10.780 7.578   7.152   1.00 97.61 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -9.881  6.564   6.574   1.00 98.03 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? -10.010 6.542   5.048   1.00 97.96 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? -10.966 7.083   4.495   1.00 97.56 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -10.105 5.172   7.191   1.00 97.99 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -9.934  5.224   8.711   1.00 97.38 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -11.470 4.571   6.849   1.00 97.09 58  A 1 
ATOM 459  N N   . ASP A 1 59  ? -9.054  5.932   4.356   1.00 98.08 59  A 1 
ATOM 460  C CA  . ASP A 1 59  ? -8.940  6.025   2.894   1.00 97.71 59  A 1 
ATOM 461  C C   . ASP A 1 59  ? -9.450  4.771   2.170   1.00 97.58 59  A 1 
ATOM 462  O O   . ASP A 1 59  ? -9.927  4.860   1.038   1.00 96.52 59  A 1 
ATOM 463  C CB  . ASP A 1 59  ? -7.481  6.301   2.536   1.00 97.44 59  A 1 
ATOM 464  C CG  . ASP A 1 59  ? -6.970  7.602   3.158   1.00 96.84 59  A 1 
ATOM 465  O OD1 . ASP A 1 59  ? -7.090  8.653   2.494   1.00 93.89 59  A 1 
ATOM 466  O OD2 . ASP A 1 59  ? -6.429  7.542   4.289   1.00 94.28 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -9.374  3.602   2.821   1.00 96.44 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -9.785  2.299   2.290   1.00 96.51 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -10.427 1.450   3.387   1.00 97.64 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -10.208 1.679   4.573   1.00 96.97 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -8.568  1.548   1.714   1.00 93.28 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -7.796  2.290   0.641   1.00 92.99 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -8.164  2.158   -0.709  1.00 86.51 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -6.714  3.117   0.991   1.00 86.62 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -7.464  2.857   -1.707  1.00 80.48 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -6.013  3.821   -0.007  1.00 81.93 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -6.390  3.694   -1.359  1.00 79.52 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -5.719  4.371   -2.323  1.00 76.71 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? -11.172 0.412   2.977   1.00 98.54 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? -11.494 -0.746  3.813   1.00 98.65 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? -10.675 -1.918  3.277   1.00 98.73 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? -10.843 -2.301  2.119   1.00 98.57 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? -13.007 -1.048  3.794   1.00 98.39 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? -13.881 0.173   4.167   1.00 97.11 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? -13.325 -2.240  4.710   1.00 97.92 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? -13.621 0.777   5.546   1.00 91.45 61  A 1 
ATOM 487  N N   . HIS A 1 62  ? -9.790  -2.483  4.111   1.00 98.90 62  A 1 
ATOM 488  C CA  . HIS A 1 62  ? -8.977  -3.640  3.749   1.00 98.92 62  A 1 
ATOM 489  C C   . HIS A 1 62  ? -9.663  -4.931  4.210   1.00 98.90 62  A 1 
ATOM 490  O O   . HIS A 1 62  ? -10.152 -5.017  5.340   1.00 98.78 62  A 1 
ATOM 491  C CB  . HIS A 1 62  ? -7.568  -3.474  4.316   1.00 98.90 62  A 1 
ATOM 492  C CG  . HIS A 1 62  ? -6.595  -4.480  3.770   1.00 98.89 62  A 1 
ATOM 493  N ND1 . HIS A 1 62  ? -5.850  -4.335  2.617   1.00 98.28 62  A 1 
ATOM 494  C CD2 . HIS A 1 62  ? -6.239  -5.669  4.340   1.00 98.40 62  A 1 
ATOM 495  C CE1 . HIS A 1 62  ? -5.051  -5.409  2.508   1.00 98.38 62  A 1 
ATOM 496  N NE2 . HIS A 1 62  ? -5.258  -6.247  3.535   1.00 98.45 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? -9.762  -5.923  3.313   1.00 98.86 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? -10.554 -7.140  3.509   1.00 98.88 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? -9.672  -8.357  3.255   1.00 98.88 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? -9.403  -8.708  2.103   1.00 98.76 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? -11.811 -7.139  2.606   1.00 98.85 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? -12.639 -5.843  2.790   1.00 98.60 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? -12.665 -8.386  2.910   1.00 98.70 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? -13.907 -5.753  1.932   1.00 97.85 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? -9.276  -9.037  4.335   1.00 98.80 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? -8.417  -10.216 4.301   1.00 98.75 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? -9.222  -11.494 4.024   1.00 98.70 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? -9.945  -12.009 4.886   1.00 98.25 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? -7.653  -10.321 5.621   1.00 98.64 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? -6.697  -9.147  5.815   1.00 98.32 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? -5.787  -9.016  4.974   1.00 97.28 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? -6.891  -8.396  6.794   1.00 97.00 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? -9.084  -12.035 2.810   1.00 98.84 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? -9.723  -13.274 2.353   1.00 98.85 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? -8.738  -14.430 2.470   1.00 98.83 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? -7.646  -14.370 1.908   1.00 98.69 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? -10.220 -13.130 0.910   1.00 98.79 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? -10.831 -14.435 0.387   1.00 98.57 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? -11.266 -12.014 0.796   1.00 98.62 65  A 1 
ATOM 520  N N   . MET A 1 66  ? -9.125  -15.505 3.161   1.00 98.79 66  A 1 
ATOM 521  C CA  . MET A 1 66  ? -8.269  -16.665 3.422   1.00 98.75 66  A 1 
ATOM 522  C C   . MET A 1 66  ? -9.022  -17.971 3.172   1.00 98.59 66  A 1 
ATOM 523  O O   . MET A 1 66  ? -10.189 -18.096 3.543   1.00 98.08 66  A 1 
ATOM 524  C CB  . MET A 1 66  ? -7.746  -16.627 4.862   1.00 98.72 66  A 1 
ATOM 525  C CG  . MET A 1 66  ? -7.010  -15.333 5.222   1.00 98.49 66  A 1 
ATOM 526  S SD  . MET A 1 66  ? -6.429  -15.318 6.937   1.00 98.41 66  A 1 
ATOM 527  C CE  . MET A 1 66  ? -5.942  -13.588 7.090   1.00 96.68 66  A 1 
ATOM 528  N N   . ASP A 1 67  ? -8.351  -18.970 2.568   1.00 98.47 67  A 1 
ATOM 529  C CA  . ASP A 1 67  ? -8.956  -20.227 2.089   1.00 98.22 67  A 1 
ATOM 530  C C   . ASP A 1 67  ? -8.535  -21.488 2.864   1.00 98.05 67  A 1 
ATOM 531  O O   . ASP A 1 67  ? -8.944  -22.597 2.508   1.00 96.29 67  A 1 
ATOM 532  C CB  . ASP A 1 67  ? -8.663  -20.381 0.585   1.00 97.73 67  A 1 
ATOM 533  C CG  . ASP A 1 67  ? -7.203  -20.736 0.258   1.00 97.87 67  A 1 
ATOM 534  O OD1 . ASP A 1 67  ? -6.321  -20.613 1.141   1.00 97.22 67  A 1 
ATOM 535  O OD2 . ASP A 1 67  ? -6.944  -21.145 -0.897  1.00 96.59 67  A 1 
ATOM 536  N N   . GLY A 1 68  ? -7.693  -21.359 3.890   1.00 98.17 68  A 1 
ATOM 537  C CA  . GLY A 1 68  ? -7.140  -22.496 4.636   1.00 97.94 68  A 1 
ATOM 538  C C   . GLY A 1 68  ? -6.040  -23.288 3.913   1.00 98.02 68  A 1 
ATOM 539  O O   . GLY A 1 68  ? -5.460  -24.189 4.517   1.00 96.85 68  A 1 
ATOM 540  N N   . ASN A 1 69  ? -5.725  -22.970 2.656   1.00 98.22 69  A 1 
ATOM 541  C CA  . ASN A 1 69  ? -4.728  -23.677 1.841   1.00 98.02 69  A 1 
ATOM 542  C C   . ASN A 1 69  ? -3.472  -22.837 1.581   1.00 98.14 69  A 1 
ATOM 543  O O   . ASN A 1 69  ? -2.357  -23.344 1.685   1.00 96.77 69  A 1 
ATOM 544  C CB  . ASN A 1 69  ? -5.366  -24.094 0.506   1.00 97.18 69  A 1 
ATOM 545  C CG  . ASN A 1 69  ? -6.466  -25.114 0.672   1.00 91.55 69  A 1 
ATOM 546  O OD1 . ASN A 1 69  ? -6.226  -26.281 0.925   1.00 81.76 69  A 1 
ATOM 547  N ND2 . ASN A 1 69  ? -7.708  -24.718 0.523   1.00 81.70 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? -3.637  -21.561 1.216   1.00 98.18 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? -2.522  -20.626 1.069   1.00 98.23 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? -1.982  -20.187 2.436   1.00 98.21 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? -0.769  -20.112 2.629   1.00 97.54 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? -2.968  -19.431 0.219   1.00 98.23 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? -1.842  -18.455 -0.062  1.00 98.36 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? -1.738  -17.255 0.670   1.00 97.82 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? -0.870  -18.763 -1.030  1.00 97.93 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? -0.667  -16.374 0.435   1.00 97.66 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? 0.201   -17.881 -1.266  1.00 97.55 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? 0.305   -16.688 -0.532  1.00 97.93 70  A 1 
ATOM 559  N N   . VAL A 1 71  ? -2.883  -19.967 3.389   1.00 98.39 71  A 1 
ATOM 560  C CA  . VAL A 1 71  ? -2.585  -19.662 4.795   1.00 98.28 71  A 1 
ATOM 561  C C   . VAL A 1 71  ? -3.398  -20.577 5.715   1.00 98.11 71  A 1 
ATOM 562  O O   . VAL A 1 71  ? -4.476  -21.025 5.318   1.00 97.27 71  A 1 
ATOM 563  C CB  . VAL A 1 71  ? -2.862  -18.183 5.128   1.00 97.90 71  A 1 
ATOM 564  C CG1 . VAL A 1 71  ? -1.907  -17.260 4.368   1.00 96.77 71  A 1 
ATOM 565  C CG2 . VAL A 1 71  ? -4.304  -17.759 4.831   1.00 96.97 71  A 1 
ATOM 566  N N   . PRO A 1 72  ? -2.944  -20.856 6.954   1.00 97.77 72  A 1 
ATOM 567  C CA  . PRO A 1 72  ? -3.620  -21.778 7.869   1.00 97.23 72  A 1 
ATOM 568  C C   . PRO A 1 72  ? -4.814  -21.132 8.598   1.00 97.40 72  A 1 
ATOM 569  O O   . PRO A 1 72  ? -4.950  -21.256 9.814   1.00 95.99 72  A 1 
ATOM 570  C CB  . PRO A 1 72  ? -2.502  -22.259 8.805   1.00 96.28 72  A 1 
ATOM 571  C CG  . PRO A 1 72  ? -1.628  -21.016 8.939   1.00 94.87 72  A 1 
ATOM 572  C CD  . PRO A 1 72  ? -1.666  -20.433 7.526   1.00 97.09 72  A 1 
ATOM 573  N N   . ASN A 1 73  ? -5.674  -20.397 7.875   1.00 97.76 73  A 1 
ATOM 574  C CA  . ASN A 1 73  ? -6.872  -19.749 8.404   1.00 97.95 73  A 1 
ATOM 575  C C   . ASN A 1 73  ? -7.934  -19.608 7.304   1.00 98.07 73  A 1 
ATOM 576  O O   . ASN A 1 73  ? -7.602  -19.558 6.122   1.00 97.42 73  A 1 
ATOM 577  C CB  . ASN A 1 73  ? -6.481  -18.387 8.997   1.00 97.61 73  A 1 
ATOM 578  C CG  . ASN A 1 73  ? -7.535  -17.794 9.913   1.00 96.78 73  A 1 
ATOM 579  O OD1 . ASN A 1 73  ? -8.542  -18.401 10.238  1.00 94.37 73  A 1 
ATOM 580  N ND2 . ASN A 1 73  ? -7.324  -16.581 10.369  1.00 94.11 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? -9.221  -19.529 7.699   1.00 97.98 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? -10.361 -19.316 6.798   1.00 97.85 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? -11.133 -18.106 7.315   1.00 97.72 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? -11.468 -18.061 8.499   1.00 96.59 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? -11.260 -20.570 6.705   1.00 97.20 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? -10.462 -21.793 6.194   1.00 94.86 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? -12.471 -20.293 5.788   1.00 94.96 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? -11.245 -23.114 6.194   1.00 91.27 74  A 1 
ATOM 589  N N   . THR A 1 75  ? -11.437 -17.134 6.446   1.00 97.70 75  A 1 
ATOM 590  C CA  . THR A 1 75  ? -12.057 -15.873 6.874   1.00 97.07 75  A 1 
ATOM 591  C C   . THR A 1 75  ? -13.306 -15.512 6.080   1.00 95.57 75  A 1 
ATOM 592  O O   . THR A 1 75  ? -14.401 -16.010 6.374   1.00 91.52 75  A 1 
ATOM 593  C CB  . THR A 1 75  ? -11.041 -14.719 6.909   1.00 96.39 75  A 1 
ATOM 594  O OG1 . THR A 1 75  ? -10.451 -14.551 5.634   1.00 91.41 75  A 1 
ATOM 595  C CG2 . THR A 1 75  ? -9.930  -14.956 7.919   1.00 91.89 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -13.185 -14.622 5.114   1.00 95.46 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -14.274 -13.881 4.487   1.00 94.56 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -14.421 -14.313 3.026   1.00 96.09 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -13.455 -14.358 2.277   1.00 94.58 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -14.008 -12.363 4.650   1.00 89.44 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -14.113 -11.963 6.140   1.00 83.32 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -14.979 -11.523 3.800   1.00 80.19 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -13.657 -10.529 6.443   1.00 80.74 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -15.659 -14.589 2.596   1.00 97.50 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -15.997 -14.843 1.197   1.00 97.54 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -16.742 -13.673 0.529   1.00 98.08 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -17.143 -12.722 1.211   1.00 97.83 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -17.037 -13.761 -0.789  1.00 98.72 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -17.718 -12.703 -1.547  1.00 98.73 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -19.058 -12.253 -0.944  1.00 98.76 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -19.401 -11.075 -0.980  1.00 98.57 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -17.929 -13.282 -2.952  1.00 98.49 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -16.829 -14.331 -3.087  1.00 97.17 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -16.660 -14.857 -1.666  1.00 98.54 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -19.805 -13.179 -0.329  1.00 98.65 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -21.087 -12.872 0.320   1.00 98.59 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -20.968 -11.849 1.455   1.00 98.67 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -21.831 -10.983 1.586   1.00 98.34 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? -19.882 -11.893 2.235   1.00 98.58 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? -19.624 -10.914 3.306   1.00 98.54 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? -19.233 -9.563  2.710   1.00 98.65 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? -19.775 -8.547  3.137   1.00 98.51 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? -18.558 -11.412 4.296   1.00 98.22 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? -18.298 -10.374 5.400   1.00 97.42 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? -18.997 -12.719 4.967   1.00 97.57 80  A 1 
ATOM 626  N N   . VAL A 1 81  ? -18.373 -9.546  1.679   1.00 98.58 81  A 1 
ATOM 627  C CA  . VAL A 1 81  ? -17.983 -8.312  0.969   1.00 98.64 81  A 1 
ATOM 628  C C   . VAL A 1 81  ? -19.223 -7.584  0.445   1.00 98.62 81  A 1 
ATOM 629  O O   . VAL A 1 81  ? -19.422 -6.405  0.744   1.00 98.50 81  A 1 
ATOM 630  C CB  . VAL A 1 81  ? -16.993 -8.614  -0.176  1.00 98.60 81  A 1 
ATOM 631  C CG1 . VAL A 1 81  ? -16.570 -7.336  -0.910  1.00 98.35 81  A 1 
ATOM 632  C CG2 . VAL A 1 81  ? -15.727 -9.297  0.354   1.00 98.35 81  A 1 
ATOM 633  N N   . SER A 1 82  ? -20.117 -8.300  -0.242  1.00 98.55 82  A 1 
ATOM 634  C CA  . SER A 1 82  ? -21.388 -7.752  -0.737  1.00 98.43 82  A 1 
ATOM 635  C C   . SER A 1 82  ? -22.290 -7.240  0.399   1.00 98.44 82  A 1 
ATOM 636  O O   . SER A 1 82  ? -22.873 -6.158  0.307   1.00 98.02 82  A 1 
ATOM 637  C CB  . SER A 1 82  ? -22.103 -8.833  -1.552  1.00 97.80 82  A 1 
ATOM 638  O OG  . SER A 1 82  ? -23.298 -8.328  -2.110  1.00 83.20 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -22.377 -7.973  1.506   1.00 98.53 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -23.212 -7.591  2.646   1.00 98.46 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -22.751 -6.286  3.320   1.00 98.47 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -23.599 -5.492  3.747   1.00 98.16 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -23.244 -8.751  3.645   1.00 98.30 83  A 1 
ATOM 644  N N   . ILE A 1 84  ? -21.425 -6.043  3.403   1.00 98.49 84  A 1 
ATOM 645  C CA  . ILE A 1 84  ? -20.863 -4.831  4.022   1.00 98.51 84  A 1 
ATOM 646  C C   . ILE A 1 84  ? -20.744 -3.654  3.048   1.00 98.46 84  A 1 
ATOM 647  O O   . ILE A 1 84  ? -20.693 -2.514  3.505   1.00 98.25 84  A 1 
ATOM 648  C CB  . ILE A 1 84  ? -19.527 -5.114  4.742   1.00 98.48 84  A 1 
ATOM 649  C CG1 . ILE A 1 84  ? -18.409 -5.490  3.751   1.00 98.00 84  A 1 
ATOM 650  C CG2 . ILE A 1 84  ? -19.741 -6.168  5.843   1.00 97.53 84  A 1 
ATOM 651  C CD1 . ILE A 1 84  ? -17.039 -5.698  4.397   1.00 97.31 84  A 1 
ATOM 652  N N   . ARG A 1 85  ? -20.771 -3.887  1.724   1.00 98.22 85  A 1 
ATOM 653  C CA  . ARG A 1 85  ? -20.626 -2.839  0.694   1.00 97.92 85  A 1 
ATOM 654  C C   . ARG A 1 85  ? -21.591 -1.665  0.890   1.00 97.87 85  A 1 
ATOM 655  O O   . ARG A 1 85  ? -21.205 -0.511  0.713   1.00 97.23 85  A 1 
ATOM 656  C CB  . ARG A 1 85  ? -20.799 -3.486  -0.695  1.00 97.22 85  A 1 
ATOM 657  C CG  . ARG A 1 85  ? -20.597 -2.532  -1.892  1.00 94.94 85  A 1 
ATOM 658  C CD  . ARG A 1 85  ? -19.163 -2.015  -2.049  1.00 94.46 85  A 1 
ATOM 659  N NE  . ARG A 1 85  ? -18.854 -0.882  -1.173  1.00 92.91 85  A 1 
ATOM 660  C CZ  . ARG A 1 85  ? -17.699 -0.232  -1.144  1.00 94.34 85  A 1 
ATOM 661  N NH1 . ARG A 1 85  ? -16.670 -0.594  -1.848  1.00 86.04 85  A 1 
ATOM 662  N NH2 . ARG A 1 85  ? -17.557 0.827   -0.409  1.00 87.10 85  A 1 
ATOM 663  N N   . LYS A 1 86  ? -22.829 -1.940  1.323   1.00 97.78 86  A 1 
ATOM 664  C CA  . LYS A 1 86  ? -23.874 -0.928  1.582   1.00 97.36 86  A 1 
ATOM 665  C C   . LYS A 1 86  ? -23.596 -0.004  2.780   1.00 97.79 86  A 1 
ATOM 666  O O   . LYS A 1 86  ? -24.326 0.961   2.972   1.00 96.90 86  A 1 
ATOM 667  C CB  . LYS A 1 86  ? -25.235 -1.638  1.722   1.00 95.88 86  A 1 
ATOM 668  C CG  . LYS A 1 86  ? -25.332 -2.472  3.007   1.00 92.67 86  A 1 
ATOM 669  C CD  . LYS A 1 86  ? -26.638 -3.279  3.059   1.00 89.02 86  A 1 
ATOM 670  C CE  . LYS A 1 86  ? -26.632 -4.122  4.331   1.00 82.51 86  A 1 
ATOM 671  N NZ  . LYS A 1 86  ? -27.830 -4.988  4.442   1.00 72.56 86  A 1 
ATOM 672  N N   . TYR A 1 87  ? -22.600 -0.316  3.609   1.00 98.10 87  A 1 
ATOM 673  C CA  . TYR A 1 87  ? -22.256 0.464   4.805   1.00 98.19 87  A 1 
ATOM 674  C C   . TYR A 1 87  ? -21.123 1.469   4.580   1.00 98.16 87  A 1 
ATOM 675  O O   . TYR A 1 87  ? -20.844 2.252   5.485   1.00 97.43 87  A 1 
ATOM 676  C CB  . TYR A 1 87  ? -21.938 -0.476  5.972   1.00 98.22 87  A 1 
ATOM 677  C CG  . TYR A 1 87  ? -23.112 -1.322  6.428   1.00 98.15 87  A 1 
ATOM 678  C CD1 . TYR A 1 87  ? -24.083 -0.777  7.296   1.00 97.21 87  A 1 
ATOM 679  C CD2 . TYR A 1 87  ? -23.232 -2.653  6.002   1.00 97.25 87  A 1 
ATOM 680  C CE1 . TYR A 1 87  ? -25.159 -1.567  7.739   1.00 96.51 87  A 1 
ATOM 681  C CE2 . TYR A 1 87  ? -24.309 -3.448  6.443   1.00 96.67 87  A 1 
ATOM 682  C CZ  . TYR A 1 87  ? -25.272 -2.905  7.315   1.00 96.66 87  A 1 
ATOM 683  O OH  . TYR A 1 87  ? -26.305 -3.675  7.741   1.00 95.10 87  A 1 
ATOM 684  N N   . SER A 1 88  ? -20.482 1.470   3.398   1.00 97.98 88  A 1 
ATOM 685  C CA  . SER A 1 88  ? -19.387 2.386   3.078   1.00 97.90 88  A 1 
ATOM 686  C C   . SER A 1 88  ? -19.298 2.676   1.582   1.00 97.60 88  A 1 
ATOM 687  O O   . SER A 1 88  ? -19.520 1.790   0.759   1.00 96.71 88  A 1 
ATOM 688  C CB  . SER A 1 88  ? -18.070 1.782   3.563   1.00 97.87 88  A 1 
ATOM 689  O OG  . SER A 1 88  ? -17.019 2.684   3.312   1.00 97.01 88  A 1 
ATOM 690  N N   . ASN A 1 89  ? -18.918 3.901   1.231   1.00 97.41 89  A 1 
ATOM 691  C CA  . ASN A 1 89  ? -18.561 4.300   -0.134  1.00 96.91 89  A 1 
ATOM 692  C C   . ASN A 1 89  ? -17.039 4.339   -0.362  1.00 97.33 89  A 1 
ATOM 693  O O   . ASN A 1 89  ? -16.599 4.670   -1.461  1.00 96.36 89  A 1 
ATOM 694  C CB  . ASN A 1 89  ? -19.212 5.655   -0.444  1.00 95.83 89  A 1 
ATOM 695  C CG  . ASN A 1 89  ? -20.729 5.582   -0.477  1.00 91.95 89  A 1 
ATOM 696  O OD1 . ASN A 1 89  ? -21.335 4.665   -0.994  1.00 83.30 89  A 1 
ATOM 697  N ND2 . ASN A 1 89  ? -21.398 6.566   0.072   1.00 82.33 89  A 1 
ATOM 698  N N   . LEU A 1 90  ? -16.227 4.029   0.660   1.00 97.51 90  A 1 
ATOM 699  C CA  . LEU A 1 90  ? -14.771 3.973   0.542   1.00 97.72 90  A 1 
ATOM 700  C C   . LEU A 1 90  ? -14.336 2.821   -0.371  1.00 97.89 90  A 1 
ATOM 701  O O   . LEU A 1 90  ? -15.036 1.811   -0.435  1.00 97.66 90  A 1 
ATOM 702  C CB  . LEU A 1 90  ? -14.131 3.806   1.929   1.00 97.85 90  A 1 
ATOM 703  C CG  . LEU A 1 90  ? -14.338 4.999   2.871   1.00 97.21 90  A 1 
ATOM 704  C CD1 . LEU A 1 90  ? -13.685 4.672   4.206   1.00 96.45 90  A 1 
ATOM 705  C CD2 . LEU A 1 90  ? -13.714 6.287   2.334   1.00 96.35 90  A 1 
ATOM 706  N N   . PRO A 1 91  ? -13.189 2.922   -1.054  1.00 97.94 91  A 1 
ATOM 707  C CA  . PRO A 1 91  ? -12.648 1.809   -1.825  1.00 98.06 91  A 1 
ATOM 708  C C   . PRO A 1 91  ? -12.426 0.567   -0.953  1.00 98.37 91  A 1 
ATOM 709  O O   . PRO A 1 91  ? -11.857 0.652   0.139   1.00 98.26 91  A 1 
ATOM 710  C CB  . PRO A 1 91  ? -11.347 2.319   -2.450  1.00 97.62 91  A 1 
ATOM 711  C CG  . PRO A 1 91  ? -11.527 3.839   -2.459  1.00 96.20 91  A 1 
ATOM 712  C CD  . PRO A 1 91  ? -12.350 4.094   -1.202  1.00 97.64 91  A 1 
ATOM 713  N N   . PHE A 1 92  ? -12.868 -0.594  -1.460  1.00 98.14 92  A 1 
ATOM 714  C CA  . PHE A 1 92  ? -12.623 -1.897  -0.858  1.00 98.37 92  A 1 
ATOM 715  C C   . PHE A 1 92  ? -11.397 -2.529  -1.503  1.00 98.39 92  A 1 
ATOM 716  O O   . PHE A 1 92  ? -11.428 -2.858  -2.694  1.00 98.24 92  A 1 
ATOM 717  C CB  . PHE A 1 92  ? -13.863 -2.798  -1.000  1.00 98.35 92  A 1 
ATOM 718  C CG  . PHE A 1 92  ? -14.988 -2.566  -0.002  1.00 98.44 92  A 1 
ATOM 719  C CD1 . PHE A 1 92  ? -15.031 -1.440  0.841   1.00 98.14 92  A 1 
ATOM 720  C CD2 . PHE A 1 92  ? -16.003 -3.536  0.102   1.00 98.09 92  A 1 
ATOM 721  C CE1 . PHE A 1 92  ? -16.069 -1.287  1.782   1.00 97.97 92  A 1 
ATOM 722  C CE2 . PHE A 1 92  ? -17.040 -3.382  1.043   1.00 97.95 92  A 1 
ATOM 723  C CZ  . PHE A 1 92  ? -17.069 -2.260  1.886   1.00 98.14 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? -10.335 -2.709  -0.710  1.00 98.58 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? -9.135  -3.462  -1.074  1.00 98.62 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? -9.295  -4.903  -0.583  1.00 98.69 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? -9.207  -5.181  0.613   1.00 98.54 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? -7.880  -2.781  -0.507  1.00 98.36 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? -6.579  -3.524  -0.852  1.00 96.85 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? -6.584  -4.362  -1.784  1.00 94.48 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? -5.556  -3.220  -0.201  1.00 93.79 93  A 1 
ATOM 732  N N   . VAL A 1 94  ? -9.596  -5.818  -1.513  1.00 98.81 94  A 1 
ATOM 733  C CA  . VAL A 1 94  ? -9.795  -7.240  -1.226  1.00 98.86 94  A 1 
ATOM 734  C C   . VAL A 1 94  ? -8.473  -7.966  -1.416  1.00 98.86 94  A 1 
ATOM 735  O O   . VAL A 1 94  ? -8.029  -8.193  -2.547  1.00 98.78 94  A 1 
ATOM 736  C CB  . VAL A 1 94  ? -10.931 -7.825  -2.081  1.00 98.81 94  A 1 
ATOM 737  C CG1 . VAL A 1 94  ? -11.107 -9.320  -1.814  1.00 98.52 94  A 1 
ATOM 738  C CG2 . VAL A 1 94  ? -12.266 -7.148  -1.752  1.00 98.54 94  A 1 
ATOM 739  N N   . HIS A 1 95  ? -7.847  -8.341  -0.301  1.00 98.89 95  A 1 
ATOM 740  C CA  . HIS A 1 95  ? -6.565  -9.027  -0.242  1.00 98.90 95  A 1 
ATOM 741  C C   . HIS A 1 95  ? -6.772  -10.547 -0.231  1.00 98.89 95  A 1 
ATOM 742  O O   . HIS A 1 95  ? -7.247  -11.134 0.742   1.00 98.74 95  A 1 
ATOM 743  C CB  . HIS A 1 95  ? -5.798  -8.506  0.973   1.00 98.85 95  A 1 
ATOM 744  C CG  . HIS A 1 95  ? -4.473  -9.163  1.235   1.00 98.81 95  A 1 
ATOM 745  N ND1 . HIS A 1 95  ? -3.853  -9.171  2.474   1.00 98.05 95  A 1 
ATOM 746  C CD2 . HIS A 1 95  ? -3.642  -9.798  0.356   1.00 98.19 95  A 1 
ATOM 747  C CE1 . HIS A 1 95  ? -2.680  -9.795  2.332   1.00 98.06 95  A 1 
ATOM 748  N NE2 . HIS A 1 95  ? -2.513  -10.198 1.065   1.00 98.11 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? -6.434  -11.192 -1.350  1.00 98.86 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? -6.649  -12.614 -1.590  1.00 98.85 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? -5.439  -13.440 -1.140  1.00 98.84 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? -4.531  -13.724 -1.927  1.00 98.69 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? -7.008  -12.847 -3.072  1.00 98.81 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? -8.252  -12.094 -3.593  1.00 98.58 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? -8.527  -12.502 -5.038  1.00 98.43 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? -9.511  -12.398 -2.781  1.00 98.34 96  A 1 
ATOM 757  N N   . MET A 1 97  ? -5.459  -13.893 0.111   1.00 98.81 97  A 1 
ATOM 758  C CA  . MET A 1 97  ? -4.559  -14.909 0.668   1.00 98.78 97  A 1 
ATOM 759  C C   . MET A 1 97  ? -5.109  -16.315 0.392   1.00 98.68 97  A 1 
ATOM 760  O O   . MET A 1 97  ? -5.454  -17.072 1.306   1.00 98.34 97  A 1 
ATOM 761  C CB  . MET A 1 97  ? -4.345  -14.657 2.168   1.00 98.79 97  A 1 
ATOM 762  C CG  . MET A 1 97  ? -3.552  -13.385 2.451   1.00 98.59 97  A 1 
ATOM 763  S SD  . MET A 1 97  ? -3.475  -12.991 4.218   1.00 98.43 97  A 1 
ATOM 764  C CE  . MET A 1 97  ? -5.011  -12.040 4.348   1.00 97.00 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -5.254  -16.661 -0.904  1.00 98.70 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -5.865  -17.907 -1.376  1.00 98.61 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -5.000  -18.577 -2.443  1.00 98.53 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? -4.231  -17.921 -3.147  1.00 98.14 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -7.320  -17.681 -1.852  1.00 98.29 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -7.398  -16.845 -3.145  1.00 97.41 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -8.166  -17.043 -0.732  1.00 97.24 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -8.831  -16.617 -3.649  1.00 96.65 98  A 1 
ATOM 773  N N   . LYS A 1 99  ? -5.126  -19.918 -2.582  1.00 97.95 99  A 1 
ATOM 774  C CA  . LYS A 1 99  ? -4.248  -20.725 -3.443  1.00 97.09 99  A 1 
ATOM 775  C C   . LYS A 1 99  ? -4.444  -20.466 -4.938  1.00 96.33 99  A 1 
ATOM 776  O O   . LYS A 1 99  ? -3.474  -20.516 -5.684  1.00 92.26 99  A 1 
ATOM 777  C CB  . LYS A 1 99  ? -4.450  -22.212 -3.105  1.00 95.48 99  A 1 
ATOM 778  C CG  . LYS A 1 99  ? -3.468  -23.157 -3.827  1.00 87.46 99  A 1 
ATOM 779  C CD  . LYS A 1 99  ? -2.011  -22.848 -3.474  1.00 81.39 99  A 1 
ATOM 780  C CE  . LYS A 1 99  ? -1.064  -23.824 -4.171  1.00 74.43 99  A 1 
ATOM 781  N NZ  . LYS A 1 99  ? 0.340   -23.489 -3.844  1.00 63.63 99  A 1 
ATOM 782  N N   . SER A 1 100 ? -5.683  -20.233 -5.364  1.00 96.95 100 A 1 
ATOM 783  C CA  . SER A 1 100 ? -6.055  -20.055 -6.773  1.00 96.64 100 A 1 
ATOM 784  C C   . SER A 1 100 ? -6.859  -18.762 -6.963  1.00 97.44 100 A 1 
ATOM 785  O O   . SER A 1 100 ? -8.057  -18.813 -7.255  1.00 96.53 100 A 1 
ATOM 786  C CB  . SER A 1 100 ? -6.834  -21.281 -7.278  1.00 94.45 100 A 1 
ATOM 787  O OG  . SER A 1 100 ? -6.055  -22.459 -7.163  1.00 86.18 100 A 1 
ATOM 788  N N   . PRO A 1 101 ? -6.243  -17.573 -6.792  1.00 98.24 101 A 1 
ATOM 789  C CA  . PRO A 1 101 ? -6.968  -16.301 -6.810  1.00 98.35 101 A 1 
ATOM 790  C C   . PRO A 1 101 ? -7.704  -16.066 -8.133  1.00 98.36 101 A 1 
ATOM 791  O O   . PRO A 1 101 ? -8.802  -15.512 -8.138  1.00 97.95 101 A 1 
ATOM 792  C CB  . PRO A 1 101 ? -5.907  -15.229 -6.528  1.00 98.22 101 A 1 
ATOM 793  C CG  . PRO A 1 101 ? -4.593  -15.879 -6.966  1.00 97.56 101 A 1 
ATOM 794  C CD  . PRO A 1 101 ? -4.812  -17.344 -6.616  1.00 98.36 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? -7.158  -16.550 -9.253  1.00 98.30 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? -7.736  -16.406 -10.592 1.00 98.11 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? -9.166  -16.925 -10.750 1.00 98.10 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? -9.921  -16.370 -11.560 1.00 97.52 102 A 1 
ATOM 799  N N   . ASP A 1 103 ? -9.551  -17.933 -9.954  1.00 98.16 103 A 1 
ATOM 800  C CA  . ASP A 1 103 ? -10.873 -18.575 -9.994  1.00 97.99 103 A 1 
ATOM 801  C C   . ASP A 1 103 ? -11.947 -17.768 -9.239  1.00 98.12 103 A 1 
ATOM 802  O O   . ASP A 1 103 ? -13.143 -17.967 -9.449  1.00 97.47 103 A 1 
ATOM 803  C CB  . ASP A 1 103 ? -10.756 -20.001 -9.425  1.00 97.54 103 A 1 
ATOM 804  C CG  . ASP A 1 103 ? -9.800  -20.902 -10.220 1.00 96.55 103 A 1 
ATOM 805  O OD1 . ASP A 1 103 ? -9.621  -20.649 -11.434 1.00 94.85 103 A 1 
ATOM 806  O OD2 . ASP A 1 103 ? -9.243  -21.836 -9.604  1.00 94.41 103 A 1 
ATOM 807  N N   . HIS A 1 104 ? -11.534 -16.826 -8.385  1.00 98.19 104 A 1 
ATOM 808  C CA  . HIS A 1 104 ? -12.426 -16.115 -7.461  1.00 98.08 104 A 1 
ATOM 809  C C   . HIS A 1 104 ? -12.545 -14.609 -7.725  1.00 98.22 104 A 1 
ATOM 810  O O   . HIS A 1 104 ? -13.458 -13.969 -7.197  1.00 97.60 104 A 1 
ATOM 811  C CB  . HIS A 1 104 ? -11.965 -16.408 -6.030  1.00 97.68 104 A 1 
ATOM 812  C CG  . HIS A 1 104 ? -12.052 -17.873 -5.683  1.00 97.20 104 A 1 
ATOM 813  N ND1 . HIS A 1 104 ? -13.209 -18.599 -5.515  1.00 90.37 104 A 1 
ATOM 814  C CD2 . HIS A 1 104 ? -11.005 -18.733 -5.505  1.00 91.18 104 A 1 
ATOM 815  C CE1 . HIS A 1 104 ? -12.863 -19.866 -5.241  1.00 90.95 104 A 1 
ATOM 816  N NE2 . HIS A 1 104 ? -11.530 -19.993 -5.221  1.00 92.20 104 A 1 
ATOM 817  N N   . ILE A 1 105 ? -11.667 -14.034 -8.556  1.00 97.83 105 A 1 
ATOM 818  C CA  . ILE A 1 105 ? -11.612 -12.590 -8.835  1.00 97.67 105 A 1 
ATOM 819  C C   . ILE A 1 105 ? -12.976 -12.020 -9.226  1.00 98.07 105 A 1 
ATOM 820  O O   . ILE A 1 105 ? -13.415 -11.031 -8.644  1.00 97.76 105 A 1 
ATOM 821  C CB  . ILE A 1 105 ? -10.563 -12.312 -9.933  1.00 95.86 105 A 1 
ATOM 822  C CG1 . ILE A 1 105 ? -9.158  -12.420 -9.321  1.00 85.99 105 A 1 
ATOM 823  C CG2 . ILE A 1 105 ? -10.722 -10.925 -10.591 1.00 82.33 105 A 1 
ATOM 824  C CD1 . ILE A 1 105 ? -8.091  -12.636 -10.382 1.00 77.50 105 A 1 
ATOM 825  N N   . GLU A 1 106 ? -13.660 -12.637 -10.194 1.00 97.91 106 A 1 
ATOM 826  C CA  . GLU A 1 106 ? -14.942 -12.134 -10.698 1.00 97.80 106 A 1 
ATOM 827  C C   . GLU A 1 106 ? -16.012 -12.084 -9.599  1.00 98.04 106 A 1 
ATOM 828  O O   . GLU A 1 106 ? -16.749 -11.103 -9.491  1.00 97.65 106 A 1 
ATOM 829  C CB  . GLU A 1 106 ? -15.373 -13.009 -11.879 1.00 96.63 106 A 1 
ATOM 830  C CG  . GLU A 1 106 ? -16.637 -12.474 -12.565 1.00 84.27 106 A 1 
ATOM 831  C CD  . GLU A 1 106 ? -16.975 -13.213 -13.866 1.00 83.77 106 A 1 
ATOM 832  O OE1 . GLU A 1 106 ? -18.011 -12.848 -14.466 1.00 75.86 106 A 1 
ATOM 833  O OE2 . GLU A 1 106 ? -16.190 -14.095 -14.280 1.00 76.70 106 A 1 
ATOM 834  N N   . SER A 1 107 ? -16.046 -13.089 -8.719  1.00 98.40 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? -16.975 -13.126 -7.586  1.00 98.43 107 A 1 
ATOM 836  C C   . SER A 1 107 ? -16.741 -11.971 -6.606  1.00 98.58 107 A 1 
ATOM 837  O O   . SER A 1 107 ? -17.703 -11.362 -6.144  1.00 98.39 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? -16.852 -14.457 -6.846  1.00 98.04 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? -17.153 -15.533 -7.719  1.00 88.83 107 A 1 
ATOM 840  N N   . PHE A 1 108 ? -15.480 -11.633 -6.314  1.00 98.41 108 A 1 
ATOM 841  C CA  . PHE A 1 108 ? -15.155 -10.504 -5.437  1.00 98.46 108 A 1 
ATOM 842  C C   . PHE A 1 108 ? -15.406 -9.144  -6.096  1.00 98.39 108 A 1 
ATOM 843  O O   . PHE A 1 108 ? -15.900 -8.231  -5.431  1.00 98.23 108 A 1 
ATOM 844  C CB  . PHE A 1 108 ? -13.711 -10.630 -4.939  1.00 98.53 108 A 1 
ATOM 845  C CG  . PHE A 1 108 ? -13.557 -11.664 -3.841  1.00 98.64 108 A 1 
ATOM 846  C CD1 . PHE A 1 108 ? -14.081 -11.400 -2.563  1.00 98.51 108 A 1 
ATOM 847  C CD2 . PHE A 1 108 ? -12.911 -12.887 -4.092  1.00 98.50 108 A 1 
ATOM 848  C CE1 . PHE A 1 108 ? -13.970 -12.360 -1.543  1.00 98.40 108 A 1 
ATOM 849  C CE2 . PHE A 1 108 ? -12.799 -13.849 -3.072  1.00 98.36 108 A 1 
ATOM 850  C CZ  . PHE A 1 108 ? -13.332 -13.588 -1.799  1.00 98.41 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? -15.149 -9.018  -7.401  1.00 98.12 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? -15.483 -7.806  -8.162  1.00 97.94 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? -16.997 -7.567  -8.139  1.00 97.80 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? -17.442 -6.481  -7.766  1.00 97.54 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? -14.924 -7.895  -9.597  1.00 97.91 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? -13.382 -7.829  -9.541  1.00 97.46 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? -15.492 -6.768  -10.484 1.00 97.59 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? -12.696 -8.086  -10.881 1.00 96.64 109 A 1 
ATOM 859  N N   . ASN A 1 110 ? -17.796 -8.596  -8.441  1.00 97.90 110 A 1 
ATOM 860  C CA  . ASN A 1 110 ? -19.259 -8.518  -8.402  1.00 97.74 110 A 1 
ATOM 861  C C   . ASN A 1 110 ? -19.802 -8.251  -6.986  1.00 97.77 110 A 1 
ATOM 862  O O   . ASN A 1 110 ? -20.868 -7.657  -6.836  1.00 97.37 110 A 1 
ATOM 863  C CB  . ASN A 1 110 ? -19.833 -9.822  -8.984  1.00 97.55 110 A 1 
ATOM 864  C CG  . ASN A 1 110 ? -19.615 -9.951  -10.484 1.00 96.16 110 A 1 
ATOM 865  O OD1 . ASN A 1 110 ? -19.440 -8.982  -11.202 1.00 91.62 110 A 1 
ATOM 866  N ND2 . ASN A 1 110 ? -19.655 -11.153 -11.010 1.00 91.11 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? -19.062 -8.638  -5.948  1.00 97.83 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? -19.388 -8.329  -4.556  1.00 98.02 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? -19.080 -6.873  -4.153  1.00 97.99 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? -19.505 -6.446  -3.078  1.00 97.77 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? -18.665 -9.342  -3.665  1.00 98.21 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -18.390 -6.107  -4.994  1.00 97.81 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -18.117 -4.686  -4.776  1.00 97.64 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -16.674 -4.343  -4.401  1.00 97.89 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -16.455 -3.286  -3.803  1.00 97.50 112 A 1 
ATOM 876  N N   . ALA A 1 113 ? -15.692 -5.192  -4.731  1.00 97.98 113 A 1 
ATOM 877  C CA  . ALA A 1 113 ? -14.279 -4.843  -4.629  1.00 98.17 113 A 1 
ATOM 878  C C   . ALA A 1 113 ? -13.917 -3.714  -5.609  1.00 98.14 113 A 1 
ATOM 879  O O   . ALA A 1 113 ? -14.331 -3.734  -6.769  1.00 97.97 113 A 1 
ATOM 880  C CB  . ALA A 1 113 ? -13.425 -6.087  -4.892  1.00 98.24 113 A 1 
ATOM 881  N N   . ASP A 1 114 ? -13.116 -2.748  -5.155  1.00 98.15 114 A 1 
ATOM 882  C CA  . ASP A 1 114 ? -12.543 -1.687  -5.993  1.00 98.08 114 A 1 
ATOM 883  C C   . ASP A 1 114 ? -11.090 -1.998  -6.372  1.00 98.23 114 A 1 
ATOM 884  O O   . ASP A 1 114 ? -10.625 -1.607  -7.446  1.00 97.96 114 A 1 
ATOM 885  C CB  . ASP A 1 114 ? -12.615 -0.356  -5.240  1.00 97.96 114 A 1 
ATOM 886  C CG  . ASP A 1 114 ? -14.051 0.068   -4.921  1.00 97.54 114 A 1 
ATOM 887  O OD1 . ASP A 1 114 ? -14.711 0.643   -5.819  1.00 95.72 114 A 1 
ATOM 888  O OD2 . ASP A 1 114 ? -14.487 -0.148  -3.772  1.00 95.96 114 A 1 
ATOM 889  N N   . ILE A 1 115 ? -10.402 -2.724  -5.488  1.00 98.44 115 A 1 
ATOM 890  C CA  . ILE A 1 115 ? -9.020  -3.175  -5.620  1.00 98.58 115 A 1 
ATOM 891  C C   . ILE A 1 115 ? -8.996  -4.678  -5.342  1.00 98.65 115 A 1 
ATOM 892  O O   . ILE A 1 115 ? -9.635  -5.152  -4.399  1.00 98.57 115 A 1 
ATOM 893  C CB  . ILE A 1 115 ? -8.085  -2.402  -4.654  1.00 98.54 115 A 1 
ATOM 894  C CG1 . ILE A 1 115 ? -8.277  -0.861  -4.731  1.00 98.11 115 A 1 
ATOM 895  C CG2 . ILE A 1 115 ? -6.619  -2.787  -4.924  1.00 98.21 115 A 1 
ATOM 896  C CD1 . ILE A 1 115 ? -7.636  -0.092  -3.569  1.00 96.41 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? -8.261  -5.434  -6.159  1.00 98.72 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? -7.956  -6.845  -5.920  1.00 98.80 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? -6.451  -6.970  -5.714  1.00 98.82 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? -5.674  -6.738  -6.643  1.00 98.74 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? -8.464  -7.723  -7.082  1.00 98.72 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? -10.005 -7.688  -7.252  1.00 98.11 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? -7.985  -9.176  -6.914  1.00 98.55 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? -10.819 -8.337  -6.129  1.00 96.98 116 A 1 
ATOM 905  N N   . THR A 1 117 ? -6.050  -7.371  -4.517  1.00 98.89 117 A 1 
ATOM 906  C CA  . THR A 1 117 ? -4.654  -7.611  -4.147  1.00 98.90 117 A 1 
ATOM 907  C C   . THR A 1 117 ? -4.398  -9.114  -4.071  1.00 98.90 117 A 1 
ATOM 908  O O   . THR A 1 117 ? -5.040  -9.823  -3.305  1.00 98.84 117 A 1 
ATOM 909  C CB  . THR A 1 117 ? -4.303  -6.874  -2.842  1.00 98.86 117 A 1 
ATOM 910  O OG1 . THR A 1 117 ? -4.460  -5.483  -3.044  1.00 98.43 117 A 1 
ATOM 911  C CG2 . THR A 1 117 ? -2.849  -7.087  -2.443  1.00 98.53 117 A 1 
ATOM 912  N N   . ILE A 1 118 ? -3.470  -9.632  -4.887  1.00 98.89 118 A 1 
ATOM 913  C CA  . ILE A 1 118 ? -3.122  -11.060 -4.978  1.00 98.89 118 A 1 
ATOM 914  C C   . ILE A 1 118 ? -1.676  -11.303 -4.552  1.00 98.91 118 A 1 
ATOM 915  O O   . ILE A 1 118 ? -0.816  -10.450 -4.753  1.00 98.83 118 A 1 
ATOM 916  C CB  . ILE A 1 118 ? -3.378  -11.627 -6.393  1.00 98.74 118 A 1 
ATOM 917  C CG1 . ILE A 1 118 ? -2.562  -10.887 -7.478  1.00 97.50 118 A 1 
ATOM 918  C CG2 . ILE A 1 118 ? -4.882  -11.611 -6.707  1.00 96.96 118 A 1 
ATOM 919  C CD1 . ILE A 1 118 ? -2.651  -11.516 -8.869  1.00 95.25 118 A 1 
ATOM 920  N N   . HIS A 1 119 ? -1.382  -12.492 -4.025  1.00 98.87 119 A 1 
ATOM 921  C CA  . HIS A 1 119 ? -0.011  -12.879 -3.698  1.00 98.86 119 A 1 
ATOM 922  C C   . HIS A 1 119 ? 0.770   -13.325 -4.937  1.00 98.79 119 A 1 
ATOM 923  O O   . HIS A 1 119 ? 0.301   -14.167 -5.702  1.00 98.49 119 A 1 
ATOM 924  C CB  . HIS A 1 119 ? -0.015  -13.964 -2.623  1.00 98.81 119 A 1 
ATOM 925  C CG  . HIS A 1 119 ? -0.087  -13.381 -1.243  1.00 98.80 119 A 1 
ATOM 926  N ND1 . HIS A 1 119 ? 1.007   -13.084 -0.448  1.00 97.98 119 A 1 
ATOM 927  C CD2 . HIS A 1 119 ? -1.213  -13.017 -0.568  1.00 97.99 119 A 1 
ATOM 928  C CE1 . HIS A 1 119 ? 0.538   -12.554 0.689   1.00 97.97 119 A 1 
ATOM 929  N NE2 . HIS A 1 119 ? -0.804  -12.496 0.655   1.00 98.01 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? 1.999   -12.816 -5.089  1.00 98.81 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? 2.920   -13.282 -6.132  1.00 98.76 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? 3.215   -14.790 -6.007  1.00 98.71 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? 3.412   -15.469 -7.010  1.00 98.35 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? 4.214   -12.464 -6.040  1.00 98.64 120 A 1 
ATOM 935  N N   . GLU A 1 121 ? 3.186   -15.319 -4.792  1.00 98.66 121 A 1 
ATOM 936  C CA  . GLU A 1 121 ? 3.442   -16.726 -4.468  1.00 98.53 121 A 1 
ATOM 937  C C   . GLU A 1 121 ? 2.271   -17.667 -4.817  1.00 98.31 121 A 1 
ATOM 938  O O   . GLU A 1 121 ? 2.441   -18.888 -4.813  1.00 97.60 121 A 1 
ATOM 939  C CB  . GLU A 1 121 ? 3.774   -16.857 -2.970  1.00 98.50 121 A 1 
ATOM 940  C CG  . GLU A 1 121 ? 4.934   -15.973 -2.470  1.00 98.32 121 A 1 
ATOM 941  C CD  . GLU A 1 121 ? 4.551   -14.525 -2.113  1.00 98.61 121 A 1 
ATOM 942  O OE1 . GLU A 1 121 ? 5.453   -13.792 -1.645  1.00 97.59 121 A 1 
ATOM 943  O OE2 . GLU A 1 121 ? 3.383   -14.122 -2.269  1.00 97.95 121 A 1 
ATOM 944  N N   . ALA A 1 122 ? 1.087   -17.126 -5.103  1.00 98.37 122 A 1 
ATOM 945  C CA  . ALA A 1 122 ? -0.121  -17.903 -5.384  1.00 97.85 122 A 1 
ATOM 946  C C   . ALA A 1 122 ? -0.377  -18.143 -6.881  1.00 96.99 122 A 1 
ATOM 947  O O   . ALA A 1 122 ? -1.255  -18.941 -7.221  1.00 94.62 122 A 1 
ATOM 948  C CB  . ALA A 1 122 ? -1.309  -17.199 -4.716  1.00 97.61 122 A 1 
ATOM 949  N N   . GLU A 1 123 ? 0.365   -17.475 -7.786  1.00 96.16 123 A 1 
ATOM 950  C CA  . GLU A 1 123 ? 0.101   -17.512 -9.227  1.00 95.44 123 A 1 
ATOM 951  C C   . GLU A 1 123 ? 1.395   -17.592 -10.045 1.00 94.95 123 A 1 
ATOM 952  O O   . GLU A 1 123 ? 2.259   -16.718 -9.978  1.00 92.86 123 A 1 
ATOM 953  C CB  . GLU A 1 123 ? -0.751  -16.293 -9.604  1.00 94.24 123 A 1 
ATOM 954  C CG  . GLU A 1 123 ? -1.073  -16.198 -11.097 1.00 91.18 123 A 1 
ATOM 955  C CD  . GLU A 1 123 ? -1.775  -17.437 -11.665 1.00 92.33 123 A 1 
ATOM 956  O OE1 . GLU A 1 123 ? -1.093  -18.202 -12.386 1.00 84.98 123 A 1 
ATOM 957  O OE2 . GLU A 1 123 ? -2.994  -17.600 -11.439 1.00 86.65 123 A 1 
ATOM 958  N N   . ILE A 1 124 ? 1.502   -18.641 -10.876 1.00 95.98 124 A 1 
ATOM 959  C CA  . ILE A 1 124 ? 2.661   -18.861 -11.759 1.00 95.46 124 A 1 
ATOM 960  C C   . ILE A 1 124 ? 2.664   -17.855 -12.918 1.00 96.11 124 A 1 
ATOM 961  O O   . ILE A 1 124 ? 3.713   -17.378 -13.345 1.00 94.69 124 A 1 
ATOM 962  C CB  . ILE A 1 124 ? 2.659   -20.323 -12.273 1.00 93.81 124 A 1 
ATOM 963  C CG1 . ILE A 1 124 ? 2.788   -21.316 -11.092 1.00 86.27 124 A 1 
ATOM 964  C CG2 . ILE A 1 124 ? 3.789   -20.562 -13.296 1.00 85.10 124 A 1 
ATOM 965  C CD1 . ILE A 1 124 ? 2.619   -22.793 -11.478 1.00 78.29 124 A 1 
ATOM 966  N N   . HIS A 1 125 ? 1.484   -17.517 -13.444 1.00 97.17 125 A 1 
ATOM 967  C CA  . HIS A 1 125 ? 1.311   -16.579 -14.554 1.00 97.18 125 A 1 
ATOM 968  C C   . HIS A 1 125 ? 0.798   -15.219 -14.072 1.00 97.58 125 A 1 
ATOM 969  O O   . HIS A 1 125 ? -0.221  -14.714 -14.560 1.00 97.18 125 A 1 
ATOM 970  C CB  . HIS A 1 125 ? 0.435   -17.218 -15.640 1.00 96.48 125 A 1 
ATOM 971  C CG  . HIS A 1 125 ? 0.993   -18.498 -16.203 1.00 94.55 125 A 1 
ATOM 972  N ND1 . HIS A 1 125 ? 2.255   -18.680 -16.723 1.00 86.55 125 A 1 
ATOM 973  C CD2 . HIS A 1 125 ? 0.340   -19.695 -16.306 1.00 86.22 125 A 1 
ATOM 974  C CE1 . HIS A 1 125 ? 2.355   -19.958 -17.125 1.00 87.12 125 A 1 
ATOM 975  N NE2 . HIS A 1 125 ? 1.205   -20.610 -16.906 1.00 87.40 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 1.527   -14.617 -13.128 1.00 97.86 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 1.145   -13.391 -12.419 1.00 98.17 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 0.772   -12.236 -13.363 1.00 98.37 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? -0.297  -11.653 -13.210 1.00 98.21 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 2.304   -13.008 -11.478 1.00 98.06 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 2.036   -11.776 -10.600 1.00 97.58 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 0.860   -11.992 -9.650  1.00 96.95 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 3.287   -11.474 -9.775  1.00 96.98 126 A 1 
ATOM 984  N N   . GLU A 1 127 ? 1.575   -11.946 -14.390 1.00 98.18 127 A 1 
ATOM 985  C CA  . GLU A 1 127 ? 1.299   -10.870 -15.360 1.00 98.08 127 A 1 
ATOM 986  C C   . GLU A 1 127 ? -0.036  -11.072 -16.088 1.00 98.28 127 A 1 
ATOM 987  O O   . GLU A 1 127 ? -0.833  -10.142 -16.227 1.00 98.09 127 A 1 
ATOM 988  C CB  . GLU A 1 127 ? 2.449   -10.806 -16.374 1.00 97.30 127 A 1 
ATOM 989  C CG  . GLU A 1 127 ? 2.279   -9.667  -17.397 1.00 92.42 127 A 1 
ATOM 990  C CD  . GLU A 1 127 ? 3.384   -9.628  -18.463 1.00 88.31 127 A 1 
ATOM 991  O OE1 . GLU A 1 127 ? 3.260   -8.782  -19.377 1.00 78.17 127 A 1 
ATOM 992  O OE2 . GLU A 1 127 ? 4.304   -10.480 -18.421 1.00 79.80 127 A 1 
ATOM 993  N N   . ARG A 1 128 ? -0.327  -12.306 -16.530 1.00 98.44 128 A 1 
ATOM 994  C CA  . ARG A 1 128 ? -1.599  -12.636 -17.186 1.00 98.45 128 A 1 
ATOM 995  C C   . ARG A 1 128 ? -2.778  -12.380 -16.250 1.00 98.61 128 A 1 
ATOM 996  O O   . ARG A 1 128 ? -3.801  -11.860 -16.690 1.00 98.42 128 A 1 
ATOM 997  C CB  . ARG A 1 128 ? -1.558  -14.097 -17.663 1.00 97.97 128 A 1 
ATOM 998  C CG  . ARG A 1 128 ? -2.832  -14.498 -18.426 1.00 93.78 128 A 1 
ATOM 999  C CD  . ARG A 1 128 ? -2.783  -15.967 -18.876 1.00 91.08 128 A 1 
ATOM 1000 N NE  . ARG A 1 128 ? -2.821  -16.892 -17.724 1.00 79.03 128 A 1 
ATOM 1001 C CZ  . ARG A 1 128 ? -2.677  -18.208 -17.759 1.00 73.42 128 A 1 
ATOM 1002 N NH1 . ARG A 1 128 ? -2.491  -18.855 -18.878 1.00 66.21 128 A 1 
ATOM 1003 N NH2 . ARG A 1 128 ? -2.714  -18.905 -16.655 1.00 61.85 128 A 1 
ATOM 1004 N N   . LEU A 1 129 ? -2.641  -12.734 -14.971 1.00 98.44 129 A 1 
ATOM 1005 C CA  . LEU A 1 129 ? -3.690  -12.529 -13.981 1.00 98.52 129 A 1 
ATOM 1006 C C   . LEU A 1 129 ? -3.885  -11.046 -13.650 1.00 98.61 129 A 1 
ATOM 1007 O O   . LEU A 1 129 ? -5.019  -10.574 -13.633 1.00 98.51 129 A 1 
ATOM 1008 C CB  . LEU A 1 129 ? -3.381  -13.377 -12.733 1.00 98.45 129 A 1 
ATOM 1009 C CG  . LEU A 1 129 ? -4.568  -13.422 -11.760 1.00 97.80 129 A 1 
ATOM 1010 C CD1 . LEU A 1 129 ? -5.807  -14.017 -12.439 1.00 97.03 129 A 1 
ATOM 1011 C CD2 . LEU A 1 129 ? -4.236  -14.275 -10.544 1.00 96.91 129 A 1 
ATOM 1012 N N   . VAL A 1 130 ? -2.801  -10.287 -13.489 1.00 98.67 130 A 1 
ATOM 1013 C CA  . VAL A 1 130 ? -2.822  -8.826  -13.306 1.00 98.68 130 A 1 
ATOM 1014 C C   . VAL A 1 130 ? -3.576  -8.145  -14.449 1.00 98.61 130 A 1 
ATOM 1015 O O   . VAL A 1 130 ? -4.515  -7.385  -14.210 1.00 98.46 130 A 1 
ATOM 1016 C CB  . VAL A 1 130 ? -1.374  -8.294  -13.177 1.00 98.64 130 A 1 
ATOM 1017 C CG1 . VAL A 1 130 ? -1.259  -6.779  -13.382 1.00 98.38 130 A 1 
ATOM 1018 C CG2 . VAL A 1 130 ? -0.814  -8.631  -11.789 1.00 98.32 130 A 1 
ATOM 1019 N N   . ARG A 1 131 ? -3.248  -8.479  -15.713 1.00 98.46 131 A 1 
ATOM 1020 C CA  . ARG A 1 131 ? -3.943  -7.930  -16.891 1.00 98.31 131 A 1 
ATOM 1021 C C   . ARG A 1 131 ? -5.416  -8.324  -16.935 1.00 98.25 131 A 1 
ATOM 1022 O O   . ARG A 1 131 ? -6.257  -7.493  -17.274 1.00 97.79 131 A 1 
ATOM 1023 C CB  . ARG A 1 131 ? -3.229  -8.375  -18.167 1.00 98.08 131 A 1 
ATOM 1024 C CG  . ARG A 1 131 ? -1.870  -7.681  -18.318 1.00 96.02 131 A 1 
ATOM 1025 C CD  . ARG A 1 131 ? -1.181  -8.162  -19.592 1.00 92.94 131 A 1 
ATOM 1026 N NE  . ARG A 1 131 ? 0.124   -7.507  -19.751 1.00 86.01 131 A 1 
ATOM 1027 C CZ  . ARG A 1 131 ? 0.922   -7.559  -20.794 1.00 78.44 131 A 1 
ATOM 1028 N NH1 . ARG A 1 131 ? 0.615   -8.207  -21.882 1.00 73.34 131 A 1 
ATOM 1029 N NH2 . ARG A 1 131 ? 2.069   -6.955  -20.744 1.00 71.28 131 A 1 
ATOM 1030 N N   . LYS A 1 132 ? -5.752  -9.564  -16.549 1.00 98.32 132 A 1 
ATOM 1031 C CA  . LYS A 1 132 ? -7.147  -10.013 -16.423 1.00 98.25 132 A 1 
ATOM 1032 C C   . LYS A 1 132 ? -7.903  -9.147  -15.413 1.00 98.39 132 A 1 
ATOM 1033 O O   . LYS A 1 132 ? -8.948  -8.630  -15.772 1.00 98.08 132 A 1 
ATOM 1034 C CB  . LYS A 1 132 ? -7.208  -11.513 -16.081 1.00 97.93 132 A 1 
ATOM 1035 C CG  . LYS A 1 132 ? -8.654  -12.047 -16.029 1.00 96.18 132 A 1 
ATOM 1036 C CD  . LYS A 1 132 ? -8.708  -13.519 -15.580 1.00 93.43 132 A 1 
ATOM 1037 C CE  . LYS A 1 132 ? -10.168 -13.974 -15.432 1.00 87.27 132 A 1 
ATOM 1038 N NZ  . LYS A 1 132 ? -10.299 -15.299 -14.762 1.00 80.22 132 A 1 
ATOM 1039 N N   . ILE A 1 133 ? -7.368  -8.917  -14.213 1.00 98.19 133 A 1 
ATOM 1040 C CA  . ILE A 1 133 ? -7.993  -8.069  -13.179 1.00 98.24 133 A 1 
ATOM 1041 C C   . ILE A 1 133 ? -8.248  -6.657  -13.720 1.00 98.15 133 A 1 
ATOM 1042 O O   . ILE A 1 133 ? -9.379  -6.174  -13.661 1.00 97.90 133 A 1 
ATOM 1043 C CB  . ILE A 1 133 ? -7.137  -8.040  -11.889 1.00 98.35 133 A 1 
ATOM 1044 C CG1 . ILE A 1 133 ? -7.093  -9.434  -11.230 1.00 98.04 133 A 1 
ATOM 1045 C CG2 . ILE A 1 133 ? -7.701  -7.020  -10.880 1.00 98.04 133 A 1 
ATOM 1046 C CD1 . ILE A 1 133 ? -5.947  -9.601  -10.226 1.00 97.56 133 A 1 
ATOM 1047 N N   . LYS A 1 134 ? -7.247  -6.026  -14.335 1.00 98.08 134 A 1 
ATOM 1048 C CA  . LYS A 1 134 ? -7.356  -4.666  -14.899 1.00 97.64 134 A 1 
ATOM 1049 C C   . LYS A 1 134 ? -8.359  -4.547  -16.049 1.00 97.68 134 A 1 
ATOM 1050 O O   . LYS A 1 134 ? -8.786  -3.434  -16.358 1.00 96.62 134 A 1 
ATOM 1051 C CB  . LYS A 1 134 ? -5.972  -4.169  -15.346 1.00 96.84 134 A 1 
ATOM 1052 C CG  . LYS A 1 134 ? -5.054  -3.964  -14.135 1.00 94.73 134 A 1 
ATOM 1053 C CD  . LYS A 1 134 ? -3.712  -3.327  -14.492 1.00 92.49 134 A 1 
ATOM 1054 C CE  . LYS A 1 134 ? -3.843  -1.804  -14.625 1.00 87.66 134 A 1 
ATOM 1055 N NZ  . LYS A 1 134 ? -2.651  -1.122  -14.051 1.00 82.74 134 A 1 
ATOM 1056 N N   . SER A 1 135 ? -8.740  -5.656  -16.695 1.00 97.65 135 A 1 
ATOM 1057 C CA  . SER A 1 135 ? -9.738  -5.656  -17.770 1.00 97.55 135 A 1 
ATOM 1058 C C   . SER A 1 135 ? -11.182 -5.517  -17.275 1.00 97.70 135 A 1 
ATOM 1059 O O   . SER A 1 135 ? -12.042 -5.070  -18.036 1.00 97.11 135 A 1 
ATOM 1060 C CB  . SER A 1 135 ? -9.571  -6.893  -18.657 1.00 97.28 135 A 1 
ATOM 1061 O OG  . SER A 1 135 ? -10.135 -8.058  -18.088 1.00 95.93 135 A 1 
ATOM 1062 N N   . TYR A 1 136 ? -11.453 -5.840  -16.008 1.00 97.42 136 A 1 
ATOM 1063 C CA  . TYR A 1 136 ? -12.795 -5.726  -15.443 1.00 97.46 136 A 1 
ATOM 1064 C C   . TYR A 1 136 ? -13.158 -4.270  -15.156 1.00 97.46 136 A 1 
ATOM 1065 O O   . TYR A 1 136 ? -12.335 -3.467  -14.701 1.00 96.68 136 A 1 
ATOM 1066 C CB  . TYR A 1 136 ? -12.944 -6.578  -14.177 1.00 97.45 136 A 1 
ATOM 1067 C CG  . TYR A 1 136 ? -12.979 -8.071  -14.439 1.00 97.42 136 A 1 
ATOM 1068 C CD1 . TYR A 1 136 ? -14.204 -8.717  -14.706 1.00 96.19 136 A 1 
ATOM 1069 C CD2 . TYR A 1 136 ? -11.789 -8.818  -14.404 1.00 96.29 136 A 1 
ATOM 1070 C CE1 . TYR A 1 136 ? -14.237 -10.107 -14.934 1.00 95.37 136 A 1 
ATOM 1071 C CE2 . TYR A 1 136 ? -11.820 -10.208 -14.636 1.00 95.55 136 A 1 
ATOM 1072 C CZ  . TYR A 1 136 ? -13.044 -10.854 -14.897 1.00 95.73 136 A 1 
ATOM 1073 O OH  . TYR A 1 136 ? -13.069 -12.197 -15.110 1.00 94.39 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? -14.425 -3.931  -15.391 1.00 95.46 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? -15.003 -2.659  -14.950 1.00 95.12 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? -15.327 -2.715  -13.461 1.00 95.88 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? -15.775 -3.740  -12.958 1.00 94.44 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? -16.246 -2.303  -15.782 1.00 94.27 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? -15.928 -2.002  -17.256 1.00 92.29 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? -14.968 -0.814  -17.397 1.00 87.64 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? -14.783 -0.416  -18.859 1.00 84.63 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? -13.875 0.757   -18.953 1.00 73.95 137 A 1 
ATOM 1083 N N   . ASN A 1 138 ? -15.131 -1.590  -12.789 1.00 94.42 138 A 1 
ATOM 1084 C CA  . ASN A 1 138 ? -15.530 -1.436  -11.400 1.00 93.90 138 A 1 
ATOM 1085 C C   . ASN A 1 138 ? -17.065 -1.323  -11.317 1.00 92.99 138 A 1 
ATOM 1086 O O   . ASN A 1 138 ? -17.660 -0.471  -11.975 1.00 90.79 138 A 1 
ATOM 1087 C CB  . ASN A 1 138 ? -14.777 -0.220  -10.837 1.00 92.95 138 A 1 
ATOM 1088 C CG  . ASN A 1 138 ? -14.981 -0.052  -9.349  1.00 92.60 138 A 1 
ATOM 1089 O OD1 . ASN A 1 138 ? -16.073 -0.207  -8.831  1.00 87.71 138 A 1 
ATOM 1090 N ND2 . ASN A 1 138 ? -13.948 0.282   -8.618  1.00 87.27 138 A 1 
ATOM 1091 N N   . VAL A 1 139 ? -17.712 -2.183  -10.525 1.00 92.88 139 A 1 
ATOM 1092 C CA  . VAL A 1 139 ? -19.179 -2.196  -10.381 1.00 91.20 139 A 1 
ATOM 1093 C C   . VAL A 1 139 ? -19.709 -0.971  -9.634  1.00 91.69 139 A 1 
ATOM 1094 O O   . VAL A 1 139 ? -20.849 -0.570  -9.860  1.00 89.40 139 A 1 
ATOM 1095 C CB  . VAL A 1 139 ? -19.683 -3.496  -9.716  1.00 90.56 139 A 1 
ATOM 1096 C CG1 . VAL A 1 139 ? -19.309 -4.721  -10.565 1.00 85.79 139 A 1 
ATOM 1097 C CG2 . VAL A 1 139 ? -19.148 -3.695  -8.297  1.00 86.28 139 A 1 
ATOM 1098 N N   . ASN A 1 140 ? -18.879 -0.323  -8.807  1.00 93.97 140 A 1 
ATOM 1099 C CA  . ASN A 1 140 ? -19.216 0.893   -8.065  1.00 91.76 140 A 1 
ATOM 1100 C C   . ASN A 1 140 ? -19.028 2.168   -8.918  1.00 92.21 140 A 1 
ATOM 1101 O O   . ASN A 1 140 ? -19.678 3.182   -8.675  1.00 90.13 140 A 1 
ATOM 1102 C CB  . ASN A 1 140 ? -18.365 0.945   -6.782  1.00 91.06 140 A 1 
ATOM 1103 C CG  . ASN A 1 140 ? -18.482 -0.302  -5.924  1.00 87.78 140 A 1 
ATOM 1104 O OD1 . ASN A 1 140 ? -19.568 -0.777  -5.617  1.00 82.33 140 A 1 
ATOM 1105 N ND2 . ASN A 1 140 ? -17.371 -0.872  -5.522  1.00 81.03 140 A 1 
ATOM 1106 N N   . ASP A 1 141 ? -18.153 2.129   -9.944  1.00 91.29 141 A 1 
ATOM 1107 C CA  . ASP A 1 141 ? -17.949 3.202   -10.930 1.00 92.22 141 A 1 
ATOM 1108 C C   . ASP A 1 141 ? -17.505 2.606   -12.279 1.00 93.08 141 A 1 
ATOM 1109 O O   . ASP A 1 141 ? -16.314 2.429   -12.556 1.00 90.76 141 A 1 
ATOM 1110 C CB  . ASP A 1 141 ? -16.935 4.238   -10.408 1.00 90.44 141 A 1 
ATOM 1111 C CG  . ASP A 1 141 ? -16.755 5.461   -11.331 1.00 90.33 141 A 1 
ATOM 1112 O OD1 . ASP A 1 141 ? -17.275 5.484   -12.479 1.00 88.79 141 A 1 
ATOM 1113 O OD2 . ASP A 1 141 ? -16.093 6.439   -10.905 1.00 86.71 141 A 1 
ATOM 1114 N N   . THR A 1 142 ? -18.475 2.333   -13.170 1.00 92.21 142 A 1 
ATOM 1115 C CA  . THR A 1 142 ? -18.249 1.665   -14.470 1.00 92.27 142 A 1 
ATOM 1116 C C   . THR A 1 142 ? -17.358 2.451   -15.441 1.00 93.52 142 A 1 
ATOM 1117 O O   . THR A 1 142 ? -16.905 1.904   -16.458 1.00 92.02 142 A 1 
ATOM 1118 C CB  . THR A 1 142 ? -19.583 1.346   -15.160 1.00 91.70 142 A 1 
ATOM 1119 O OG1 . THR A 1 142 ? -20.333 2.527   -15.344 1.00 88.42 142 A 1 
ATOM 1120 C CG2 . THR A 1 142 ? -20.432 0.370   -14.349 1.00 85.89 142 A 1 
ATOM 1121 N N   . ARG A 1 143 ? -17.050 3.731   -15.144 1.00 93.31 143 A 1 
ATOM 1122 C CA  . ARG A 1 143 ? -16.068 4.533   -15.895 1.00 93.15 143 A 1 
ATOM 1123 C C   . ARG A 1 143 ? -14.627 4.130   -15.567 1.00 94.08 143 A 1 
ATOM 1124 O O   . ARG A 1 143 ? -13.722 4.444   -16.339 1.00 92.53 143 A 1 
ATOM 1125 C CB  . ARG A 1 143 ? -16.272 6.022   -15.593 1.00 93.91 143 A 1 
ATOM 1126 C CG  . ARG A 1 143 ? -17.693 6.510   -15.915 1.00 90.36 143 A 1 
ATOM 1127 C CD  . ARG A 1 143 ? -17.920 7.928   -15.385 1.00 85.13 143 A 1 
ATOM 1128 N NE  . ARG A 1 143 ? -17.810 7.965   -13.918 1.00 78.87 143 A 1 
ATOM 1129 C CZ  . ARG A 1 143 ? -17.916 9.025   -13.142 1.00 68.75 143 A 1 
ATOM 1130 N NH1 . ARG A 1 143 ? -18.189 10.212  -13.613 1.00 62.72 143 A 1 
ATOM 1131 N NH2 . ARG A 1 143 ? -17.740 8.889   -11.864 1.00 64.91 143 A 1 
ATOM 1132 N N   . LYS A 1 144 ? -14.407 3.440   -14.446 1.00 93.73 144 A 1 
ATOM 1133 C CA  . LYS A 1 144 ? -13.102 2.969   -13.975 1.00 92.95 144 A 1 
ATOM 1134 C C   . LYS A 1 144 ? -12.951 1.464   -14.181 1.00 94.40 144 A 1 
ATOM 1135 O O   . LYS A 1 144 ? -13.934 0.723   -14.273 1.00 93.67 144 A 1 
ATOM 1136 C CB  . LYS A 1 144 ? -12.912 3.356   -12.500 1.00 91.33 144 A 1 
ATOM 1137 C CG  . LYS A 1 144 ? -12.931 4.875   -12.289 1.00 89.48 144 A 1 
ATOM 1138 C CD  . LYS A 1 144 ? -12.781 5.184   -10.800 1.00 86.15 144 A 1 
ATOM 1139 C CE  . LYS A 1 144 ? -12.946 6.682   -10.548 1.00 82.42 144 A 1 
ATOM 1140 N NZ  . LYS A 1 144 ? -13.178 6.930   -9.103  1.00 73.42 144 A 1 
ATOM 1141 N N   . THR A 1 145 ? -11.713 1.004   -14.252 1.00 95.79 145 A 1 
ATOM 1142 C CA  . THR A 1 145 ? -11.353 -0.410  -14.134 1.00 96.39 145 A 1 
ATOM 1143 C C   . THR A 1 145 ? -11.055 -0.756  -12.680 1.00 97.12 145 A 1 
ATOM 1144 O O   . THR A 1 145 ? -10.796 0.145   -11.871 1.00 96.68 145 A 1 
ATOM 1145 C CB  . THR A 1 145 ? -10.147 -0.757  -15.024 1.00 95.65 145 A 1 
ATOM 1146 O OG1 . THR A 1 145 ? -9.097  0.167   -14.815 1.00 93.41 145 A 1 
ATOM 1147 C CG2 . THR A 1 145 ? -10.523 -0.681  -16.504 1.00 92.31 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? -11.085 -2.051  -12.359 1.00 97.84 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? -10.571 -2.553  -11.081 1.00 98.24 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? -9.077  -2.232  -10.982 1.00 98.28 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? -8.329  -2.408  -11.948 1.00 97.97 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? -10.854 -4.065  -10.952 1.00 98.14 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? -12.366 -4.356  -10.926 1.00 96.69 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? -10.184 -4.697  -9.726  1.00 97.45 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? -13.133 -3.770  -9.732  1.00 95.50 146 A 1 
ATOM 1156 N N   . GLN A 1 147 ? -8.650  -1.756  -9.813  1.00 98.22 147 A 1 
ATOM 1157 C CA  . GLN A 1 147 ? -7.236  -1.581  -9.500  1.00 98.34 147 A 1 
ATOM 1158 C C   . GLN A 1 147 ? -6.632  -2.913  -9.061  1.00 98.55 147 A 1 
ATOM 1159 O O   . GLN A 1 147 ? -7.310  -3.754  -8.469  1.00 98.49 147 A 1 
ATOM 1160 C CB  . GLN A 1 147 ? -7.041  -0.501  -8.430  1.00 98.15 147 A 1 
ATOM 1161 C CG  . GLN A 1 147 ? -7.524  0.877   -8.892  1.00 96.76 147 A 1 
ATOM 1162 C CD  . GLN A 1 147 ? -7.086  1.956   -7.907  1.00 95.19 147 A 1 
ATOM 1163 O OE1 . GLN A 1 147 ? -7.737  2.272   -6.929  1.00 87.17 147 A 1 
ATOM 1164 N NE2 . GLN A 1 147 ? -5.935  2.552   -8.120  1.00 84.61 147 A 1 
ATOM 1165 N N   . VAL A 1 148 ? -5.344  -3.113  -9.329  1.00 98.64 148 A 1 
ATOM 1166 C CA  . VAL A 1 148 ? -4.649  -4.351  -8.975  1.00 98.74 148 A 1 
ATOM 1167 C C   . VAL A 1 148 ? -3.481  -4.099  -8.033  1.00 98.80 148 A 1 
ATOM 1168 O O   . VAL A 1 148 ? -2.613  -3.257  -8.288  1.00 98.59 148 A 1 
ATOM 1169 C CB  . VAL A 1 148 ? -4.263  -5.148  -10.226 1.00 98.25 148 A 1 
ATOM 1170 C CG1 . VAL A 1 148 ? -3.194  -4.466  -11.077 1.00 92.38 148 A 1 
ATOM 1171 C CG2 . VAL A 1 148 ? -3.801  -6.562  -9.865  1.00 92.30 148 A 1 
ATOM 1172 N N   . GLY A 1 149 ? -3.459  -4.859  -6.941  1.00 98.82 149 A 1 
ATOM 1173 C CA  . GLY A 1 149 ? -2.331  -4.977  -6.036  1.00 98.84 149 A 1 
ATOM 1174 C C   . GLY A 1 149 ? -1.636  -6.331  -6.177  1.00 98.88 149 A 1 
ATOM 1175 O O   . GLY A 1 149 ? -2.275  -7.350  -6.436  1.00 98.80 149 A 1 
ATOM 1176 N N   . VAL A 1 150 ? -0.318  -6.349  -5.970  1.00 98.87 150 A 1 
ATOM 1177 C CA  . VAL A 1 150 ? 0.443   -7.587  -5.774  1.00 98.90 150 A 1 
ATOM 1178 C C   . VAL A 1 150 ? 1.112   -7.556  -4.412  1.00 98.91 150 A 1 
ATOM 1179 O O   . VAL A 1 150 ? 1.858   -6.626  -4.097  1.00 98.85 150 A 1 
ATOM 1180 C CB  . VAL A 1 150 ? 1.438   -7.854  -6.913  1.00 98.86 150 A 1 
ATOM 1181 C CG1 . VAL A 1 150 ? 2.359   -9.043  -6.607  1.00 98.48 150 A 1 
ATOM 1182 C CG2 . VAL A 1 150 ? 0.675   -8.193  -8.202  1.00 98.35 150 A 1 
ATOM 1183 N N   . SER A 1 151 ? 0.849   -8.594  -3.616  1.00 98.89 151 A 1 
ATOM 1184 C CA  . SER A 1 151 ? 1.441   -8.820  -2.304  1.00 98.89 151 A 1 
ATOM 1185 C C   . SER A 1 151 ? 2.647   -9.755  -2.387  1.00 98.88 151 A 1 
ATOM 1186 O O   . SER A 1 151 ? 2.683   -10.668 -3.217  1.00 98.71 151 A 1 
ATOM 1187 C CB  . SER A 1 151 ? 0.382   -9.375  -1.347  1.00 98.75 151 A 1 
ATOM 1188 O OG  . SER A 1 151 ? 0.912   -9.480  -0.046  1.00 93.47 151 A 1 
ATOM 1189 N N   . ILE A 1 152 ? 3.634   -9.538  -1.515  1.00 98.75 152 A 1 
ATOM 1190 C CA  . ILE A 1 152 ? 4.766   -10.447 -1.292  1.00 98.70 152 A 1 
ATOM 1191 C C   . ILE A 1 152 ? 4.961   -10.718 0.202   1.00 98.71 152 A 1 
ATOM 1192 O O   . ILE A 1 152 ? 4.986   -9.789  1.019   1.00 98.55 152 A 1 
ATOM 1193 C CB  . ILE A 1 152 ? 6.068   -9.954  -1.967  1.00 98.44 152 A 1 
ATOM 1194 C CG1 . ILE A 1 152 ? 6.503   -8.548  -1.502  1.00 97.39 152 A 1 
ATOM 1195 C CG2 . ILE A 1 152 ? 5.919   -10.014 -3.497  1.00 96.50 152 A 1 
ATOM 1196 C CD1 . ILE A 1 152 ? 7.875   -8.114  -2.052  1.00 96.42 152 A 1 
ATOM 1197 N N   . VAL A 1 153 ? 5.142   -12.001 0.555   1.00 98.68 153 A 1 
ATOM 1198 C CA  . VAL A 1 153 ? 5.396   -12.428 1.939   1.00 98.62 153 A 1 
ATOM 1199 C C   . VAL A 1 153 ? 6.813   -12.041 2.405   1.00 98.66 153 A 1 
ATOM 1200 O O   . VAL A 1 153 ? 7.670   -11.707 1.573   1.00 98.54 153 A 1 
ATOM 1201 C CB  . VAL A 1 153 ? 5.127   -13.936 2.149   1.00 98.36 153 A 1 
ATOM 1202 C CG1 . VAL A 1 153 ? 3.702   -14.310 1.741   1.00 97.49 153 A 1 
ATOM 1203 C CG2 . VAL A 1 153 ? 6.121   -14.840 1.424   1.00 97.22 153 A 1 
ATOM 1204 N N   . PRO A 1 154 ? 7.120   -12.094 3.722   1.00 98.70 154 A 1 
ATOM 1205 C CA  . PRO A 1 154 ? 8.436   -11.701 4.237   1.00 98.64 154 A 1 
ATOM 1206 C C   . PRO A 1 154 ? 9.625   -12.417 3.579   1.00 98.54 154 A 1 
ATOM 1207 O O   . PRO A 1 154 ? 10.653  -11.787 3.336   1.00 98.22 154 A 1 
ATOM 1208 C CB  . PRO A 1 154 ? 8.375   -11.975 5.743   1.00 98.56 154 A 1 
ATOM 1209 C CG  . PRO A 1 154 ? 6.905   -11.749 6.070   1.00 98.13 154 A 1 
ATOM 1210 C CD  . PRO A 1 154 ? 6.201   -12.311 4.839   1.00 98.64 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? 9.481   -13.704 3.243   1.00 98.48 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? 10.534  -14.513 2.610   1.00 98.37 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? 10.748  -14.225 1.119   1.00 98.46 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? 11.798  -14.580 0.585   1.00 98.16 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? 10.223  -16.000 2.801   1.00 98.07 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? 8.938   -16.310 2.293   1.00 95.87 155 A 1 
ATOM 1217 N N   . THR A 1 156 ? 9.794   -13.579 0.439   1.00 98.61 156 A 1 
ATOM 1218 C CA  . THR A 1 156 ? 9.874   -13.309 -1.000  1.00 98.66 156 A 1 
ATOM 1219 C C   . THR A 1 156 ? 10.698  -12.055 -1.275  1.00 98.68 156 A 1 
ATOM 1220 O O   . THR A 1 156 ? 10.465  -10.990 -0.695  1.00 98.59 156 A 1 
ATOM 1221 C CB  . THR A 1 156 ? 8.474   -13.229 -1.612  1.00 98.60 156 A 1 
ATOM 1222 O OG1 . THR A 1 156 ? 7.879   -14.491 -1.433  1.00 97.79 156 A 1 
ATOM 1223 C CG2 . THR A 1 156 ? 8.491   -12.963 -3.113  1.00 97.78 156 A 1 
ATOM 1224 N N   . SER A 1 157 ? 11.684  -12.174 -2.169  1.00 98.53 157 A 1 
ATOM 1225 C CA  . SER A 1 157 ? 12.506  -11.046 -2.612  1.00 98.51 157 A 1 
ATOM 1226 C C   . SER A 1 157 ? 11.676  -10.038 -3.417  1.00 98.60 157 A 1 
ATOM 1227 O O   . SER A 1 157 ? 10.887  -10.460 -4.265  1.00 98.39 157 A 1 
ATOM 1228 C CB  . SER A 1 157 ? 13.666  -11.549 -3.474  1.00 98.07 157 A 1 
ATOM 1229 O OG  . SER A 1 157 ? 14.428  -10.462 -3.960  1.00 94.41 157 A 1 
ATOM 1230 N N   . PRO A 1 158 ? 11.870  -8.711  -3.251  1.00 98.54 158 A 1 
ATOM 1231 C CA  . PRO A 1 158 ? 11.193  -7.712  -4.076  1.00 98.49 158 A 1 
ATOM 1232 C C   . PRO A 1 158 ? 11.547  -7.808  -5.567  1.00 98.53 158 A 1 
ATOM 1233 O O   . PRO A 1 158 ? 10.780  -7.327  -6.395  1.00 98.11 158 A 1 
ATOM 1234 C CB  . PRO A 1 158 ? 11.593  -6.361  -3.477  1.00 97.83 158 A 1 
ATOM 1235 C CG  . PRO A 1 158 ? 12.938  -6.641  -2.819  1.00 95.41 158 A 1 
ATOM 1236 C CD  . PRO A 1 158 ? 12.780  -8.071  -2.314  1.00 97.98 158 A 1 
ATOM 1237 N N   . SER A 1 159 ? 12.646  -8.481  -5.940  1.00 98.51 159 A 1 
ATOM 1238 C CA  . SER A 1 159 ? 13.032  -8.680  -7.345  1.00 98.39 159 A 1 
ATOM 1239 C C   . SER A 1 159 ? 11.979  -9.427  -8.174  1.00 98.43 159 A 1 
ATOM 1240 O O   . SER A 1 159 ? 11.927  -9.254  -9.387  1.00 97.94 159 A 1 
ATOM 1241 C CB  . SER A 1 159 ? 14.372  -9.419  -7.433  1.00 97.98 159 A 1 
ATOM 1242 O OG  . SER A 1 159 ? 14.265  -10.734 -6.922  1.00 93.86 159 A 1 
ATOM 1243 N N   . VAL A 1 160 ? 11.084  -10.201 -7.540  1.00 98.42 160 A 1 
ATOM 1244 C CA  . VAL A 1 160 ? 9.963   -10.868 -8.231  1.00 98.34 160 A 1 
ATOM 1245 C C   . VAL A 1 160 ? 8.990   -9.879  -8.877  1.00 98.41 160 A 1 
ATOM 1246 O O   . VAL A 1 160 ? 8.232   -10.263 -9.760  1.00 98.03 160 A 1 
ATOM 1247 C CB  . VAL A 1 160 ? 9.179   -11.812 -7.299  1.00 97.94 160 A 1 
ATOM 1248 C CG1 . VAL A 1 160 ? 10.099  -12.849 -6.646  1.00 93.86 160 A 1 
ATOM 1249 C CG2 . VAL A 1 160 ? 8.366   -11.065 -6.236  1.00 93.97 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? 9.010   -8.610  -8.467  1.00 98.38 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? 8.149   -7.549  -8.992  1.00 98.42 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? 8.777   -6.796  -10.172 1.00 98.44 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? 8.077   -6.064  -10.866 1.00 98.12 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? 7.804   -6.578  -7.852  1.00 98.34 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? 7.128   -7.225  -6.629  1.00 98.03 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? 6.984   -6.181  -5.527  1.00 97.51 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? 5.745   -7.780  -6.970  1.00 97.34 161 A 1 
ATOM 1258 N N   . GLU A 1 162 ? 10.079  -6.968  -10.442 1.00 98.20 162 A 1 
ATOM 1259 C CA  . GLU A 1 162 ? 10.815  -6.139  -11.411 1.00 97.94 162 A 1 
ATOM 1260 C C   . GLU A 1 162 ? 10.183  -6.127  -12.806 1.00 98.00 162 A 1 
ATOM 1261 O O   . GLU A 1 162 ? 10.141  -5.080  -13.450 1.00 97.04 162 A 1 
ATOM 1262 C CB  . GLU A 1 162 ? 12.264  -6.631  -11.536 1.00 96.99 162 A 1 
ATOM 1263 C CG  . GLU A 1 162 ? 13.140  -6.154  -10.370 1.00 88.15 162 A 1 
ATOM 1264 C CD  . GLU A 1 162 ? 14.581  -6.677  -10.459 1.00 83.11 162 A 1 
ATOM 1265 O OE1 . GLU A 1 162 ? 15.285  -6.573  -9.424  1.00 74.61 162 A 1 
ATOM 1266 O OE2 . GLU A 1 162 ? 14.973  -7.170  -11.540 1.00 74.55 162 A 1 
ATOM 1267 N N   . TYR A 1 163 ? 9.682   -7.268  -13.282 1.00 98.14 163 A 1 
ATOM 1268 C CA  . TYR A 1 163 ? 9.109   -7.377  -14.624 1.00 98.07 163 A 1 
ATOM 1269 C C   . TYR A 1 163 ? 7.669   -6.848  -14.722 1.00 98.18 163 A 1 
ATOM 1270 O O   . TYR A 1 163 ? 7.220   -6.535  -15.821 1.00 97.58 163 A 1 
ATOM 1271 C CB  . TYR A 1 163 ? 9.223   -8.832  -15.103 1.00 97.71 163 A 1 
ATOM 1272 C CG  . TYR A 1 163 ? 8.176   -9.772  -14.535 1.00 97.48 163 A 1 
ATOM 1273 C CD1 . TYR A 1 163 ? 8.340   -10.344 -13.255 1.00 96.64 163 A 1 
ATOM 1274 C CD2 . TYR A 1 163 ? 7.023   -10.064 -15.289 1.00 96.38 163 A 1 
ATOM 1275 C CE1 . TYR A 1 163 ? 7.355   -11.198 -12.732 1.00 95.23 163 A 1 
ATOM 1276 C CE2 . TYR A 1 163 ? 6.035   -10.921 -14.768 1.00 95.14 163 A 1 
ATOM 1277 C CZ  . TYR A 1 163 ? 6.198   -11.490 -13.489 1.00 95.31 163 A 1 
ATOM 1278 O OH  . TYR A 1 163 ? 5.243   -12.308 -12.985 1.00 93.59 163 A 1 
ATOM 1279 N N   . ILE A 1 164 ? 6.939   -6.724  -13.595 1.00 98.28 164 A 1 
ATOM 1280 C CA  . ILE A 1 164 ? 5.491   -6.455  -13.571 1.00 98.39 164 A 1 
ATOM 1281 C C   . ILE A 1 164 ? 5.106   -5.154  -12.853 1.00 98.63 164 A 1 
ATOM 1282 O O   . ILE A 1 164 ? 4.003   -4.651  -13.048 1.00 98.41 164 A 1 
ATOM 1283 C CB  . ILE A 1 164 ? 4.758   -7.685  -12.988 1.00 97.72 164 A 1 
ATOM 1284 C CG1 . ILE A 1 164 ? 3.227   -7.656  -13.176 1.00 93.26 164 A 1 
ATOM 1285 C CG2 . ILE A 1 164 ? 5.061   -7.888  -11.486 1.00 92.61 164 A 1 
ATOM 1286 C CD1 . ILE A 1 164 ? 2.784   -7.586  -14.632 1.00 89.14 164 A 1 
ATOM 1287 N N   . ILE A 1 165 ? 5.997   -4.555  -12.053 1.00 98.61 165 A 1 
ATOM 1288 C CA  . ILE A 1 165 ? 5.691   -3.408  -11.178 1.00 98.72 165 A 1 
ATOM 1289 C C   . ILE A 1 165 ? 5.060   -2.213  -11.913 1.00 98.70 165 A 1 
ATOM 1290 O O   . ILE A 1 165 ? 4.251   -1.493  -11.332 1.00 98.43 165 A 1 
ATOM 1291 C CB  . ILE A 1 165 ? 6.952   -3.001  -10.385 1.00 98.62 165 A 1 
ATOM 1292 C CG1 . ILE A 1 165 ? 6.590   -2.025  -9.251  1.00 98.02 165 A 1 
ATOM 1293 C CG2 . ILE A 1 165 ? 8.057   -2.425  -11.295 1.00 97.70 165 A 1 
ATOM 1294 C CD1 . ILE A 1 165 ? 7.716   -1.825  -8.230  1.00 97.22 165 A 1 
ATOM 1295 N N   . HIS A 1 166 ? 5.383   -2.019  -13.189 1.00 98.64 166 A 1 
ATOM 1296 C CA  . HIS A 1 166 ? 4.829   -0.954  -14.027 1.00 98.44 166 A 1 
ATOM 1297 C C   . HIS A 1 166 ? 3.340   -1.141  -14.376 1.00 98.37 166 A 1 
ATOM 1298 O O   . HIS A 1 166 ? 2.692   -0.177  -14.774 1.00 97.79 166 A 1 
ATOM 1299 C CB  . HIS A 1 166 ? 5.681   -0.840  -15.293 1.00 98.11 166 A 1 
ATOM 1300 C CG  . HIS A 1 166 ? 5.610   -2.051  -16.195 1.00 96.93 166 A 1 
ATOM 1301 N ND1 . HIS A 1 166 ? 6.297   -3.237  -16.053 1.00 91.28 166 A 1 
ATOM 1302 C CD2 . HIS A 1 166 ? 4.840   -2.170  -17.320 1.00 91.71 166 A 1 
ATOM 1303 C CE1 . HIS A 1 166 ? 5.944   -4.051  -17.066 1.00 92.22 166 A 1 
ATOM 1304 N NE2 . HIS A 1 166 ? 5.070   -3.437  -17.867 1.00 93.15 166 A 1 
ATOM 1305 N N   . GLU A 1 167 ? 2.791   -2.351  -14.216 1.00 98.36 167 A 1 
ATOM 1306 C CA  . GLU A 1 167 ? 1.364   -2.639  -14.401 1.00 98.29 167 A 1 
ATOM 1307 C C   . GLU A 1 167 ? 0.561   -2.537  -13.095 1.00 98.48 167 A 1 
ATOM 1308 O O   . GLU A 1 167 ? -0.668  -2.540  -13.140 1.00 97.97 167 A 1 
ATOM 1309 C CB  . GLU A 1 167 ? 1.167   -4.013  -15.068 1.00 97.80 167 A 1 
ATOM 1310 C CG  . GLU A 1 167 ? 1.767   -4.070  -16.483 1.00 95.12 167 A 1 
ATOM 1311 C CD  . GLU A 1 167 ? 1.203   -5.190  -17.374 1.00 92.85 167 A 1 
ATOM 1312 O OE1 . GLU A 1 167 ? 1.891   -5.583  -18.343 1.00 84.76 167 A 1 
ATOM 1313 O OE2 . GLU A 1 167 ? 0.026   -5.578  -17.198 1.00 85.53 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? 1.224   -2.414  -11.941 1.00 98.63 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? 0.588   -2.457  -10.625 1.00 98.74 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? 0.113   -1.078  -10.166 1.00 98.69 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? 0.816   -0.079  -10.307 1.00 98.46 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? 1.541   -3.086  -9.590  1.00 98.78 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? 2.116   -4.454  -9.993  1.00 98.57 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? 2.931   -5.029  -8.838  1.00 98.42 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? 1.036   -5.465  -10.386 1.00 98.36 168 A 1 
ATOM 1322 N N   . ASP A 1 169 ? -1.071  -1.043  -9.545  1.00 98.64 169 A 1 
ATOM 1323 C CA  . ASP A 1 169 ? -1.566  0.136   -8.836  1.00 98.55 169 A 1 
ATOM 1324 C C   . ASP A 1 169 ? -1.029  0.163   -7.393  1.00 98.54 169 A 1 
ATOM 1325 O O   . ASP A 1 169 ? -0.682  1.231   -6.880  1.00 98.27 169 A 1 
ATOM 1326 C CB  . ASP A 1 169 ? -3.100  0.153   -8.896  1.00 98.43 169 A 1 
ATOM 1327 C CG  . ASP A 1 169 ? -3.622  0.192   -10.344 1.00 98.05 169 A 1 
ATOM 1328 O OD1 . ASP A 1 169 ? -3.496  1.250   -10.999 1.00 96.64 169 A 1 
ATOM 1329 O OD2 . ASP A 1 169 ? -4.137  -0.843  -10.829 1.00 96.66 169 A 1 
ATOM 1330 N N   . ILE A 1 170 ? -0.883  -1.023  -6.767  1.00 98.75 170 A 1 
ATOM 1331 C CA  . ILE A 1 170 ? -0.369  -1.196  -5.398  1.00 98.83 170 A 1 
ATOM 1332 C C   . ILE A 1 170 ? 0.645   -2.350  -5.345  1.00 98.87 170 A 1 
ATOM 1333 O O   . ILE A 1 170 ? 0.439   -3.408  -5.930  1.00 98.80 170 A 1 
ATOM 1334 C CB  . ILE A 1 170 ? -1.538  -1.399  -4.396  1.00 98.72 170 A 1 
ATOM 1335 C CG1 . ILE A 1 170 ? -2.499  -0.185  -4.421  1.00 98.12 170 A 1 
ATOM 1336 C CG2 . ILE A 1 170 ? -1.019  -1.650  -2.968  1.00 98.21 170 A 1 
ATOM 1337 C CD1 . ILE A 1 170 ? -3.730  -0.304  -3.513  1.00 96.32 170 A 1 
ATOM 1338 N N   . VAL A 1 171 ? 1.729   -2.168  -4.592  1.00 98.85 171 A 1 
ATOM 1339 C CA  . VAL A 1 171 ? 2.556   -3.263  -4.066  1.00 98.89 171 A 1 
ATOM 1340 C C   . VAL A 1 171 ? 2.298   -3.364  -2.571  1.00 98.88 171 A 1 
ATOM 1341 O O   . VAL A 1 171 ? 2.536   -2.396  -1.849  1.00 98.80 171 A 1 
ATOM 1342 C CB  . VAL A 1 171 ? 4.050   -3.048  -4.359  1.00 98.84 171 A 1 
ATOM 1343 C CG1 . VAL A 1 171 ? 4.916   -4.105  -3.665  1.00 98.46 171 A 1 
ATOM 1344 C CG2 . VAL A 1 171 ? 4.324   -3.134  -5.864  1.00 98.48 171 A 1 
ATOM 1345 N N   . LEU A 1 172 ? 1.835   -4.527  -2.099  1.00 98.92 172 A 1 
ATOM 1346 C CA  . LEU A 1 172 ? 1.597   -4.794  -0.680  1.00 98.93 172 A 1 
ATOM 1347 C C   . LEU A 1 172 ? 2.772   -5.578  -0.083  1.00 98.92 172 A 1 
ATOM 1348 O O   . LEU A 1 172 ? 3.040   -6.715  -0.466  1.00 98.82 172 A 1 
ATOM 1349 C CB  . LEU A 1 172 ? 0.243   -5.514  -0.523  1.00 98.88 172 A 1 
ATOM 1350 C CG  . LEU A 1 172 ? -0.096  -5.904  0.930   1.00 98.38 172 A 1 
ATOM 1351 C CD1 . LEU A 1 172 ? -0.306  -4.687  1.817   1.00 97.22 172 A 1 
ATOM 1352 C CD2 . LEU A 1 172 ? -1.382  -6.723  0.964   1.00 97.09 172 A 1 
ATOM 1353 N N   . ILE A 1 173 ? 3.473   -4.969  0.869   1.00 98.89 173 A 1 
ATOM 1354 C CA  . ILE A 1 173 ? 4.558   -5.606  1.617   1.00 98.89 173 A 1 
ATOM 1355 C C   . ILE A 1 173 ? 3.986   -6.202  2.903   1.00 98.88 173 A 1 
ATOM 1356 O O   . ILE A 1 173 ? 3.569   -5.465  3.799   1.00 98.77 173 A 1 
ATOM 1357 C CB  . ILE A 1 173 ? 5.701   -4.607  1.900   1.00 98.78 173 A 1 
ATOM 1358 C CG1 . ILE A 1 173 ? 6.234   -3.906  0.627   1.00 97.76 173 A 1 
ATOM 1359 C CG2 . ILE A 1 173 ? 6.848   -5.311  2.639   1.00 98.37 173 A 1 
ATOM 1360 C CD1 . ILE A 1 173 ? 6.726   -4.838  -0.477  1.00 91.39 173 A 1 
ATOM 1361 N N   . MET A 1 174 ? 4.007   -7.542  3.012   1.00 98.84 174 A 1 
ATOM 1362 C CA  . MET A 1 174 ? 3.668   -8.224  4.258   1.00 98.85 174 A 1 
ATOM 1363 C C   . MET A 1 174 ? 4.799   -8.044  5.272   1.00 98.81 174 A 1 
ATOM 1364 O O   . MET A 1 174 ? 5.963   -8.378  5.010   1.00 98.65 174 A 1 
ATOM 1365 C CB  . MET A 1 174 ? 3.387   -9.717  4.026   1.00 98.82 174 A 1 
ATOM 1366 C CG  . MET A 1 174 ? 2.206   -9.977  3.085   1.00 98.39 174 A 1 
ATOM 1367 S SD  . MET A 1 174 ? 0.635   -9.213  3.546   1.00 98.29 174 A 1 
ATOM 1368 C CE  . MET A 1 174 ? 0.299   -9.949  5.161   1.00 96.59 174 A 1 
ATOM 1369 N N   . THR A 1 175 ? 4.461   -7.533  6.449   1.00 98.70 175 A 1 
ATOM 1370 C CA  . THR A 1 175 ? 5.369   -7.330  7.591   1.00 98.69 175 A 1 
ATOM 1371 C C   . THR A 1 175 ? 5.120   -8.315  8.733   1.00 98.67 175 A 1 
ATOM 1372 O O   . THR A 1 175 ? 5.708   -8.197  9.803   1.00 98.25 175 A 1 
ATOM 1373 C CB  . THR A 1 175 ? 5.351   -5.874  8.047   1.00 98.56 175 A 1 
ATOM 1374 O OG1 . THR A 1 175 ? 4.037   -5.393  8.161   1.00 97.86 175 A 1 
ATOM 1375 C CG2 . THR A 1 175 ? 6.071   -4.994  7.031   1.00 97.31 175 A 1 
ATOM 1376 N N   . VAL A 1 176 ? 4.305   -9.341  8.458   1.00 98.63 176 A 1 
ATOM 1377 C CA  . VAL A 1 176 ? 4.127   -10.578 9.227   1.00 98.56 176 A 1 
ATOM 1378 C C   . VAL A 1 176 ? 4.016   -11.756 8.254   1.00 98.42 176 A 1 
ATOM 1379 O O   . VAL A 1 176 ? 3.804   -11.555 7.055   1.00 98.09 176 A 1 
ATOM 1380 C CB  . VAL A 1 176 ? 2.867   -10.522 10.114  1.00 98.49 176 A 1 
ATOM 1381 C CG1 . VAL A 1 176 ? 2.950   -9.390  11.138  1.00 98.09 176 A 1 
ATOM 1382 C CG2 . VAL A 1 176 ? 1.567   -10.378 9.308   1.00 98.04 176 A 1 
ATOM 1383 N N   . ASN A 1 177 ? 4.121   -13.002 8.746   1.00 97.99 177 A 1 
ATOM 1384 C CA  . ASN A 1 177 ? 3.685   -14.144 7.940   1.00 97.59 177 A 1 
ATOM 1385 C C   . ASN A 1 177 ? 2.148   -14.150 7.883   1.00 97.49 177 A 1 
ATOM 1386 O O   . ASN A 1 177 ? 1.519   -14.109 8.943   1.00 96.19 177 A 1 
ATOM 1387 C CB  . ASN A 1 177 ? 4.249   -15.446 8.523   1.00 97.01 177 A 1 
ATOM 1388 C CG  . ASN A 1 177 ? 5.750   -15.525 8.334   1.00 95.40 177 A 1 
ATOM 1389 O OD1 . ASN A 1 177 ? 6.277   -15.394 7.240   1.00 89.54 177 A 1 
ATOM 1390 N ND2 . ASN A 1 177 ? 6.499   -15.712 9.395   1.00 88.86 177 A 1 
ATOM 1391 N N   . PRO A 1 178 ? 1.507   -14.182 6.686   1.00 97.35 178 A 1 
ATOM 1392 C CA  . PRO A 1 178 ? 0.062   -14.013 6.580   1.00 96.81 178 A 1 
ATOM 1393 C C   . PRO A 1 178 ? -0.713  -15.157 7.249   1.00 96.45 178 A 1 
ATOM 1394 O O   . PRO A 1 178 ? -0.222  -16.287 7.346   1.00 94.05 178 A 1 
ATOM 1395 C CB  . PRO A 1 178 ? -0.218  -13.908 5.077   1.00 96.04 178 A 1 
ATOM 1396 C CG  . PRO A 1 178 ? 0.944   -14.680 4.448   1.00 95.24 178 A 1 
ATOM 1397 C CD  . PRO A 1 178 ? 2.108   -14.362 5.372   1.00 97.44 178 A 1 
ATOM 1398 N N   . GLY A 1 179 ? -1.940  -14.868 7.699   1.00 96.44 179 A 1 
ATOM 1399 C CA  . GLY A 1 179 ? -2.863  -15.860 8.257   1.00 95.92 179 A 1 
ATOM 1400 C C   . GLY A 1 179 ? -3.590  -15.419 9.524   1.00 96.50 179 A 1 
ATOM 1401 O O   . GLY A 1 179 ? -4.721  -15.835 9.750   1.00 94.15 179 A 1 
ATOM 1402 N N   . PHE A 1 180 ? -2.983  -14.551 10.360  1.00 96.42 180 A 1 
ATOM 1403 C CA  . PHE A 1 180 ? -3.600  -14.128 11.620  1.00 96.35 180 A 1 
ATOM 1404 C C   . PHE A 1 180 ? -3.378  -12.640 11.908  1.00 96.43 180 A 1 
ATOM 1405 O O   . PHE A 1 180 ? -2.289  -12.109 11.708  1.00 93.07 180 A 1 
ATOM 1406 C CB  . PHE A 1 180 ? -3.070  -14.987 12.778  1.00 95.10 180 A 1 
ATOM 1407 C CG  . PHE A 1 180 ? -3.280  -16.478 12.594  1.00 95.15 180 A 1 
ATOM 1408 C CD1 . PHE A 1 180 ? -4.525  -17.063 12.892  1.00 90.91 180 A 1 
ATOM 1409 C CD2 . PHE A 1 180 ? -2.239  -17.279 12.085  1.00 91.98 180 A 1 
ATOM 1410 C CE1 . PHE A 1 180 ? -4.730  -18.437 12.681  1.00 89.27 180 A 1 
ATOM 1411 C CE2 . PHE A 1 180 ? -2.446  -18.655 11.872  1.00 89.68 180 A 1 
ATOM 1412 C CZ  . PHE A 1 180 ? -3.692  -19.232 12.171  1.00 91.24 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? -4.411  -11.971 12.446  1.00 95.34 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? -4.291  -10.599 12.942  1.00 94.98 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? -3.590  -10.519 14.307  1.00 95.99 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? -3.636  -11.451 15.111  1.00 94.62 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? -2.989  -9.359  14.603  1.00 95.81 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? -2.363  -9.078  15.904  1.00 95.91 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? -0.962  -9.673  16.107  1.00 96.88 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? -0.509  -9.726  17.249  1.00 95.47 182 A 1 
ATOM 1421 N N   . GLN A 1 183 ? -0.300  -10.110 15.032  1.00 97.32 183 A 1 
ATOM 1422 C CA  . GLN A 1 183 ? 1.103   -10.538 15.050  1.00 97.64 183 A 1 
ATOM 1423 C C   . GLN A 1 183 ? 2.066   -9.353  15.223  1.00 97.88 183 A 1 
ATOM 1424 O O   . GLN A 1 183 ? 1.723   -8.205  14.938  1.00 97.38 183 A 1 
ATOM 1425 C CB  . GLN A 1 183 ? 1.424   -11.303 13.758  1.00 97.46 183 A 1 
ATOM 1426 C CG  . GLN A 1 183 ? 0.683   -12.645 13.660  1.00 96.59 183 A 1 
ATOM 1427 C CD  . GLN A 1 183 ? 1.067   -13.365 12.376  1.00 96.94 183 A 1 
ATOM 1428 O OE1 . GLN A 1 183 ? 2.093   -14.023 12.295  1.00 91.56 183 A 1 
ATOM 1429 N NE2 . GLN A 1 183 ? 0.294   -13.234 11.324  1.00 90.80 183 A 1 
ATOM 1430 N N   . GLU A 1 184 ? 3.294   -9.640  15.668  1.00 97.27 184 A 1 
ATOM 1431 C CA  . GLU A 1 184 ? 4.366   -8.653  15.803  1.00 97.41 184 A 1 
ATOM 1432 C C   . GLU A 1 184 ? 4.976   -8.284  14.447  1.00 97.81 184 A 1 
ATOM 1433 O O   . GLU A 1 184 ? 5.210   -9.135  13.587  1.00 97.12 184 A 1 
ATOM 1434 C CB  . GLU A 1 184 ? 5.466   -9.148  16.752  1.00 96.62 184 A 1 
ATOM 1435 C CG  . GLU A 1 184 ? 4.975   -9.271  18.202  1.00 85.89 184 A 1 
ATOM 1436 C CD  . GLU A 1 184 ? 6.102   -9.607  19.192  1.00 81.12 184 A 1 
ATOM 1437 O OE1 . GLU A 1 184 ? 5.846   -9.467  20.406  1.00 71.84 184 A 1 
ATOM 1438 O OE2 . GLU A 1 184 ? 7.205   -9.998  18.742  1.00 73.68 184 A 1 
ATOM 1439 N N   . PHE A 1 185 ? 5.285   -6.994  14.277  1.00 98.01 185 A 1 
ATOM 1440 C CA  . PHE A 1 185 ? 5.883   -6.435  13.070  1.00 98.13 185 A 1 
ATOM 1441 C C   . PHE A 1 185 ? 7.318   -6.948  12.857  1.00 98.24 185 A 1 
ATOM 1442 O O   . PHE A 1 185 ? 8.186   -6.808  13.728  1.00 97.88 185 A 1 
ATOM 1443 C CB  . PHE A 1 185 ? 5.843   -4.907  13.182  1.00 97.90 185 A 1 
ATOM 1444 C CG  . PHE A 1 185 ? 6.338   -4.172  11.959  1.00 98.24 185 A 1 
ATOM 1445 C CD1 . PHE A 1 185 ? 7.702   -3.865  11.809  1.00 97.59 185 A 1 
ATOM 1446 C CD2 . PHE A 1 185 ? 5.425   -3.776  10.968  1.00 97.68 185 A 1 
ATOM 1447 C CE1 . PHE A 1 185 ? 8.148   -3.175  10.666  1.00 97.31 185 A 1 
ATOM 1448 C CE2 . PHE A 1 185 ? 5.871   -3.082  9.830   1.00 97.10 185 A 1 
ATOM 1449 C CZ  . PHE A 1 185 ? 7.234   -2.782  9.677   1.00 97.67 185 A 1 
ATOM 1450 N N   . ILE A 1 186 ? 7.611   -7.477  11.658  1.00 98.05 186 A 1 
ATOM 1451 C CA  . ILE A 1 186 ? 8.949   -7.936  11.271  1.00 98.07 186 A 1 
ATOM 1452 C C   . ILE A 1 186 ? 9.759   -6.740  10.746  1.00 97.95 186 A 1 
ATOM 1453 O O   . ILE A 1 186 ? 9.719   -6.411  9.554   1.00 97.71 186 A 1 
ATOM 1454 C CB  . ILE A 1 186 ? 8.871   -9.108  10.258  1.00 98.22 186 A 1 
ATOM 1455 C CG1 . ILE A 1 186 ? 8.051   -10.300 10.811  1.00 97.88 186 A 1 
ATOM 1456 C CG2 . ILE A 1 186 ? 10.295  -9.580  9.899   1.00 97.76 186 A 1 
ATOM 1457 C CD1 . ILE A 1 186 ? 7.747   -11.383 9.768   1.00 96.87 186 A 1 
ATOM 1458 N N   . HIS A 1 187 ? 10.544  -6.100  11.619  1.00 97.47 187 A 1 
ATOM 1459 C CA  . HIS A 1 187 ? 11.311  -4.877  11.312  1.00 97.00 187 A 1 
ATOM 1460 C C   . HIS A 1 187 ? 12.266  -5.002  10.114  1.00 97.07 187 A 1 
ATOM 1461 O O   . HIS A 1 187 ? 12.506  -4.018  9.415   1.00 95.69 187 A 1 
ATOM 1462 C CB  . HIS A 1 187 ? 12.097  -4.440  12.556  1.00 95.56 187 A 1 
ATOM 1463 C CG  . HIS A 1 187 ? 11.222  -3.800  13.604  1.00 91.54 187 A 1 
ATOM 1464 N ND1 . HIS A 1 187 ? 10.838  -2.476  13.639  1.00 80.53 187 A 1 
ATOM 1465 C CD2 . HIS A 1 187 ? 10.653  -4.416  14.686  1.00 81.03 187 A 1 
ATOM 1466 C CE1 . HIS A 1 187 ? 10.057  -2.300  14.720  1.00 83.03 187 A 1 
ATOM 1467 N NE2 . HIS A 1 187 ? 9.918   -3.455  15.387  1.00 83.35 187 A 1 
ATOM 1468 N N   . SER A 1 188 ? 12.780  -6.197  9.812   1.00 96.62 188 A 1 
ATOM 1469 C CA  . SER A 1 188 ? 13.633  -6.415  8.632   1.00 96.08 188 A 1 
ATOM 1470 C C   . SER A 1 188 ? 12.929  -6.112  7.299   1.00 96.63 188 A 1 
ATOM 1471 O O   . SER A 1 188 ? 13.601  -5.876  6.298   1.00 95.90 188 A 1 
ATOM 1472 C CB  . SER A 1 188 ? 14.182  -7.845  8.625   1.00 95.46 188 A 1 
ATOM 1473 O OG  . SER A 1 188 ? 13.137  -8.793  8.548   1.00 93.77 188 A 1 
ATOM 1474 N N   . GLN A 1 189 ? 11.592  -6.061  7.273   1.00 97.74 189 A 1 
ATOM 1475 C CA  . GLN A 1 189 ? 10.818  -5.727  6.072   1.00 97.88 189 A 1 
ATOM 1476 C C   . GLN A 1 189 ? 10.838  -4.229  5.722   1.00 98.06 189 A 1 
ATOM 1477 O O   . GLN A 1 189 ? 10.543  -3.890  4.578   1.00 97.59 189 A 1 
ATOM 1478 C CB  . GLN A 1 189 ? 9.374   -6.246  6.192   1.00 97.90 189 A 1 
ATOM 1479 C CG  . GLN A 1 189 ? 9.264   -7.753  6.470   1.00 97.20 189 A 1 
ATOM 1480 C CD  . GLN A 1 189 ? 10.126  -8.606  5.540   1.00 97.30 189 A 1 
ATOM 1481 O OE1 . GLN A 1 189 ? 9.978   -8.629  4.329   1.00 91.70 189 A 1 
ATOM 1482 N NE2 . GLN A 1 189 ? 11.088  -9.332  6.070   1.00 90.95 189 A 1 
ATOM 1483 N N   . LEU A 1 190 ? 11.258  -3.331  6.630   1.00 98.18 190 A 1 
ATOM 1484 C CA  . LEU A 1 190 ? 11.416  -1.895  6.328   1.00 98.21 190 A 1 
ATOM 1485 C C   . LEU A 1 190 ? 12.363  -1.668  5.140   1.00 98.16 190 A 1 
ATOM 1486 O O   . LEU A 1 190 ? 12.088  -0.849  4.263   1.00 97.75 190 A 1 
ATOM 1487 C CB  . LEU A 1 190 ? 11.955  -1.156  7.570   1.00 98.09 190 A 1 
ATOM 1488 C CG  . LEU A 1 190 ? 10.971  -1.063  8.748   1.00 97.55 190 A 1 
ATOM 1489 C CD1 . LEU A 1 190 ? 11.689  -0.482  9.965   1.00 96.85 190 A 1 
ATOM 1490 C CD2 . LEU A 1 190 ? 9.775   -0.164  8.423   1.00 96.77 190 A 1 
ATOM 1491 N N   . HIS A 1 191 ? 13.449  -2.447  5.055   1.00 98.19 191 A 1 
ATOM 1492 C CA  . HIS A 1 191 ? 14.366  -2.366  3.916   1.00 97.99 191 A 1 
ATOM 1493 C C   . HIS A 1 191 ? 13.678  -2.716  2.587   1.00 98.20 191 A 1 
ATOM 1494 O O   . HIS A 1 191 ? 13.937  -2.070  1.571   1.00 97.76 191 A 1 
ATOM 1495 C CB  . HIS A 1 191 ? 15.569  -3.281  4.167   1.00 97.19 191 A 1 
ATOM 1496 C CG  . HIS A 1 191 ? 16.572  -3.216  3.037   1.00 91.96 191 A 1 
ATOM 1497 N ND1 . HIS A 1 191 ? 17.269  -2.100  2.639   1.00 78.76 191 A 1 
ATOM 1498 C CD2 . HIS A 1 191 ? 16.909  -4.230  2.176   1.00 77.78 191 A 1 
ATOM 1499 C CE1 . HIS A 1 191 ? 18.011  -2.433  1.570   1.00 78.30 191 A 1 
ATOM 1500 N NE2 . HIS A 1 191 ? 17.828  -3.723  1.252   1.00 80.60 191 A 1 
ATOM 1501 N N   . LYS A 1 192 ? 12.766  -3.708  2.590   1.00 98.08 192 A 1 
ATOM 1502 C CA  . LYS A 1 192 ? 12.008  -4.120  1.398   1.00 98.11 192 A 1 
ATOM 1503 C C   . LYS A 1 192 ? 11.126  -2.983  0.867   1.00 98.54 192 A 1 
ATOM 1504 O O   . LYS A 1 192 ? 11.064  -2.801  -0.343  1.00 98.36 192 A 1 
ATOM 1505 C CB  . LYS A 1 192 ? 11.200  -5.385  1.738   1.00 96.36 192 A 1 
ATOM 1506 C CG  . LYS A 1 192 ? 10.574  -6.036  0.496   1.00 91.17 192 A 1 
ATOM 1507 C CD  . LYS A 1 192 ? 9.709   -7.252  0.852   1.00 94.34 192 A 1 
ATOM 1508 C CE  . LYS A 1 192 ? 10.517  -8.422  1.410   1.00 91.08 192 A 1 
ATOM 1509 N NZ  . LYS A 1 192 ? 9.634   -9.555  1.792   1.00 90.31 192 A 1 
ATOM 1510 N N   . ILE A 1 193 ? 10.516  -2.182  1.761   1.00 97.93 193 A 1 
ATOM 1511 C CA  . ILE A 1 193 ? 9.734   -0.987  1.398   1.00 97.99 193 A 1 
ATOM 1512 C C   . ILE A 1 193 ? 10.610  -0.013  0.602   1.00 98.02 193 A 1 
ATOM 1513 O O   . ILE A 1 193 ? 10.265  0.342   -0.524  1.00 98.00 193 A 1 
ATOM 1514 C CB  . ILE A 1 193 ? 9.131   -0.312  2.658   1.00 98.02 193 A 1 
ATOM 1515 C CG1 . ILE A 1 193 ? 8.215   -1.285  3.441   1.00 97.65 193 A 1 
ATOM 1516 C CG2 . ILE A 1 193 ? 8.356   0.961   2.274   1.00 97.67 193 A 1 
ATOM 1517 C CD1 . ILE A 1 193 ? 7.812   -0.774  4.826   1.00 97.07 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? 11.784  0.348   1.126   1.00 96.65 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? 12.717  1.266   0.454   1.00 96.18 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? 13.237  0.730   -0.889  1.00 96.39 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? 13.421  1.497   -1.833  1.00 96.18 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? 13.911  1.566   1.363   1.00 95.41 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? 13.493  2.044   2.630   1.00 89.77 194 A 1 
ATOM 1524 N N   . VAL A 1 195 ? 13.457  -0.585  -1.011  1.00 98.29 195 A 1 
ATOM 1525 C CA  . VAL A 1 195 ? 13.860  -1.215  -2.287  1.00 98.37 195 A 1 
ATOM 1526 C C   . VAL A 1 195 ? 12.750  -1.087  -3.334  1.00 98.46 195 A 1 
ATOM 1527 O O   . VAL A 1 195 ? 13.028  -0.685  -4.462  1.00 98.29 195 A 1 
ATOM 1528 C CB  . VAL A 1 195 ? 14.269  -2.689  -2.079  1.00 98.24 195 A 1 
ATOM 1529 C CG1 . VAL A 1 195 ? 14.497  -3.428  -3.408  1.00 97.49 195 A 1 
ATOM 1530 C CG2 . VAL A 1 195 ? 15.586  -2.787  -1.297  1.00 97.54 195 A 1 
ATOM 1531 N N   . VAL A 1 196 ? 11.492  -1.371  -2.970  1.00 98.24 196 A 1 
ATOM 1532 C CA  . VAL A 1 196 ? 10.342  -1.230  -3.881  1.00 98.39 196 A 1 
ATOM 1533 C C   . VAL A 1 196 ? 10.117  0.237   -4.250  1.00 98.28 196 A 1 
ATOM 1534 O O   . VAL A 1 196 ? 9.896   0.534   -5.425  1.00 98.27 196 A 1 
ATOM 1535 C CB  . VAL A 1 196 ? 9.079   -1.873  -3.277  1.00 98.49 196 A 1 
ATOM 1536 C CG1 . VAL A 1 196 ? 7.834   -1.617  -4.136  1.00 98.26 196 A 1 
ATOM 1537 C CG2 . VAL A 1 196 ? 9.255   -3.399  -3.190  1.00 98.23 196 A 1 
ATOM 1538 N N   . ARG A 1 197 ? 10.239  1.178   -3.299  1.00 97.33 197 A 1 
ATOM 1539 C CA  . ARG A 1 197 ? 10.180  2.624   -3.580  1.00 96.71 197 A 1 
ATOM 1540 C C   . ARG A 1 197 ? 11.189  3.025   -4.646  1.00 96.67 197 A 1 
ATOM 1541 O O   . ARG A 1 197 ? 10.815  3.660   -5.633  1.00 96.51 197 A 1 
ATOM 1542 C CB  . ARG A 1 197 ? 10.382  3.433   -2.288  1.00 96.01 197 A 1 
ATOM 1543 C CG  . ARG A 1 197 ? 10.466  4.962   -2.520  1.00 94.79 197 A 1 
ATOM 1544 C CD  . ARG A 1 197 ? 9.264   5.548   -3.304  1.00 93.24 197 A 1 
ATOM 1545 N NE  . ARG A 1 197 ? 8.019   5.364   -2.566  1.00 90.98 197 A 1 
ATOM 1546 C CZ  . ARG A 1 197 ? 6.789   5.411   -3.018  1.00 91.87 197 A 1 
ATOM 1547 N NH1 . ARG A 1 197 ? 6.491   5.642   -4.259  1.00 83.76 197 A 1 
ATOM 1548 N NH2 . ARG A 1 197 ? 5.806   5.232   -2.192  1.00 85.51 197 A 1 
ATOM 1549 N N   . LYS A 1 198 ? 12.445  2.594   -4.509  1.00 95.49 198 A 1 
ATOM 1550 C CA  . LYS A 1 198 ? 13.493  2.864   -5.495  1.00 95.17 198 A 1 
ATOM 1551 C C   . LYS A 1 198 ? 13.119  2.349   -6.892  1.00 95.48 198 A 1 
ATOM 1552 O O   . LYS A 1 198 ? 13.266  3.086   -7.860  1.00 95.63 198 A 1 
ATOM 1553 C CB  . LYS A 1 198 ? 14.813  2.282   -4.971  1.00 95.67 198 A 1 
ATOM 1554 C CG  . LYS A 1 198 ? 15.968  2.611   -5.913  1.00 88.62 198 A 1 
ATOM 1555 C CD  . LYS A 1 198 ? 17.296  2.075   -5.373  1.00 84.60 198 A 1 
ATOM 1556 C CE  . LYS A 1 198 ? 18.319  2.299   -6.483  1.00 77.48 198 A 1 
ATOM 1557 N NZ  . LYS A 1 198 ? 19.650  1.758   -6.169  1.00 69.05 198 A 1 
ATOM 1558 N N   . MET A 1 199 ? 12.561  1.133   -7.011  1.00 97.75 199 A 1 
ATOM 1559 C CA  . MET A 1 199 ? 12.091  0.586   -8.301  1.00 97.78 199 A 1 
ATOM 1560 C C   . MET A 1 199 ? 10.991  1.448   -8.939  1.00 97.88 199 A 1 
ATOM 1561 O O   . MET A 1 199 ? 10.955  1.607   -10.161 1.00 97.46 199 A 1 
ATOM 1562 C CB  . MET A 1 199 ? 11.526  -0.830  -8.119  1.00 97.70 199 A 1 
ATOM 1563 C CG  . MET A 1 199 ? 12.555  -1.878  -7.703  1.00 95.95 199 A 1 
ATOM 1564 S SD  . MET A 1 199 ? 11.774  -3.483  -7.369  1.00 95.97 199 A 1 
ATOM 1565 C CE  . MET A 1 199 ? 13.245  -4.443  -6.926  1.00 88.69 199 A 1 
ATOM 1566 N N   . ILE A 1 200 ? 10.074  1.991   -8.124  1.00 96.72 200 A 1 
ATOM 1567 C CA  . ILE A 1 200 ? 8.980   2.871   -8.555  1.00 96.46 200 A 1 
ATOM 1568 C C   . ILE A 1 200 ? 9.532   4.211   -9.051  1.00 96.15 200 A 1 
ATOM 1569 O O   . ILE A 1 200 ? 9.161   4.662   -10.135 1.00 95.87 200 A 1 
ATOM 1570 C CB  . ILE A 1 200 ? 7.960   3.036   -7.394  1.00 96.73 200 A 1 
ATOM 1571 C CG1 . ILE A 1 200 ? 7.191   1.713   -7.181  1.00 96.48 200 A 1 
ATOM 1572 C CG2 . ILE A 1 200 ? 6.970   4.185   -7.649  1.00 96.47 200 A 1 
ATOM 1573 C CD1 . ILE A 1 200 ? 6.429   1.650   -5.852  1.00 96.22 200 A 1 
ATOM 1574 N N   . GLU A 1 201 ? 10.433  4.833   -8.291  1.00 95.02 201 A 1 
ATOM 1575 C CA  . GLU A 1 201 ? 11.029  6.134   -8.609  1.00 94.17 201 A 1 
ATOM 1576 C C   . GLU A 1 201 ? 11.921  6.086   -9.856  1.00 94.42 201 A 1 
ATOM 1577 O O   . GLU A 1 201 ? 11.785  6.934   -10.736 1.00 94.37 201 A 1 
ATOM 1578 C CB  . GLU A 1 201 ? 11.848  6.643   -7.420  1.00 93.31 201 A 1 
ATOM 1579 C CG  . GLU A 1 201 ? 10.962  7.082   -6.245  1.00 89.58 201 A 1 
ATOM 1580 C CD  . GLU A 1 201 ? 11.775  7.670   -5.082  1.00 86.43 201 A 1 
ATOM 1581 O OE1 . GLU A 1 201 ? 11.163  8.418   -4.289  1.00 80.32 201 A 1 
ATOM 1582 O OE2 . GLU A 1 201 ? 13.003  7.422   -5.016  1.00 80.89 201 A 1 
ATOM 1583 N N   . GLU A 1 202 ? 12.781  5.075   -9.985  1.00 94.03 202 A 1 
ATOM 1584 C CA  . GLU A 1 202 ? 13.681  4.902   -11.140 1.00 93.77 202 A 1 
ATOM 1585 C C   . GLU A 1 202 ? 12.922  4.771   -12.468 1.00 93.94 202 A 1 
ATOM 1586 O O   . GLU A 1 202 ? 13.454  5.108   -13.527 1.00 93.34 202 A 1 
ATOM 1587 C CB  . GLU A 1 202 ? 14.563  3.662   -10.927 1.00 94.18 202 A 1 
ATOM 1588 C CG  . GLU A 1 202 ? 15.698  3.922   -9.922  1.00 91.46 202 A 1 
ATOM 1589 C CD  . GLU A 1 202 ? 16.586  2.694   -9.653  1.00 90.28 202 A 1 
ATOM 1590 O OE1 . GLU A 1 202 ? 17.715  2.908   -9.153  1.00 84.26 202 A 1 
ATOM 1591 O OE2 . GLU A 1 202 ? 16.157  1.548   -9.885  1.00 86.37 202 A 1 
ATOM 1592 N N   . ARG A 1 203 ? 11.663  4.313   -12.413 1.00 96.18 203 A 1 
ATOM 1593 C CA  . ARG A 1 203 ? 10.786  4.135   -13.582 1.00 96.06 203 A 1 
ATOM 1594 C C   . ARG A 1 203 ? 9.687   5.196   -13.685 1.00 96.30 203 A 1 
ATOM 1595 O O   . ARG A 1 203 ? 8.848   5.105   -14.580 1.00 95.64 203 A 1 
ATOM 1596 C CB  . ARG A 1 203 ? 10.217  2.711   -13.565 1.00 95.90 203 A 1 
ATOM 1597 C CG  . ARG A 1 203 ? 11.321  1.645   -13.568 1.00 94.47 203 A 1 
ATOM 1598 C CD  . ARG A 1 203 ? 10.679  0.260   -13.512 1.00 93.13 203 A 1 
ATOM 1599 N NE  . ARG A 1 203 ? 11.670  -0.788  -13.232 1.00 88.05 203 A 1 
ATOM 1600 C CZ  . ARG A 1 203 ? 11.464  -2.085  -13.361 1.00 84.64 203 A 1 
ATOM 1601 N NH1 . ARG A 1 203 ? 10.360  -2.566  -13.847 1.00 79.31 203 A 1 
ATOM 1602 N NH2 . ARG A 1 203 ? 12.374  -2.936  -12.984 1.00 76.11 203 A 1 
ATOM 1603 N N   . ASN A 1 204 ? 9.676   6.189   -12.786 1.00 93.61 204 A 1 
ATOM 1604 C CA  . ASN A 1 204 ? 8.663   7.245   -12.695 1.00 92.69 204 A 1 
ATOM 1605 C C   . ASN A 1 204 ? 7.216   6.699   -12.679 1.00 93.06 204 A 1 
ATOM 1606 O O   . ASN A 1 204 ? 6.328   7.188   -13.387 1.00 92.45 204 A 1 
ATOM 1607 C CB  . ASN A 1 204 ? 8.947   8.287   -13.786 1.00 92.16 204 A 1 
ATOM 1608 C CG  . ASN A 1 204 ? 8.123   9.548   -13.624 1.00 83.96 204 A 1 
ATOM 1609 O OD1 . ASN A 1 204 ? 7.883   10.053  -12.544 1.00 77.63 204 A 1 
ATOM 1610 N ND2 . ASN A 1 204 ? 7.673   10.122  -14.711 1.00 75.69 204 A 1 
ATOM 1611 N N   . LEU A 1 205 ? 6.972   5.649   -11.895 1.00 94.39 205 A 1 
ATOM 1612 C CA  . LEU A 1 205 ? 5.671   4.991   -11.776 1.00 94.69 205 A 1 
ATOM 1613 C C   . LEU A 1 205 ? 4.779   5.699   -10.747 1.00 94.31 205 A 1 
ATOM 1614 O O   . LEU A 1 205 ? 5.235   6.442   -9.882  1.00 94.26 205 A 1 
ATOM 1615 C CB  . LEU A 1 205 ? 5.850   3.496   -11.449 1.00 96.00 205 A 1 
ATOM 1616 C CG  . LEU A 1 205 ? 6.753   2.725   -12.424 1.00 95.75 205 A 1 
ATOM 1617 C CD1 . LEU A 1 205 ? 6.899   1.280   -11.957 1.00 95.10 205 A 1 
ATOM 1618 C CD2 . LEU A 1 205 ? 6.210   2.724   -13.854 1.00 95.14 205 A 1 
ATOM 1619 N N   . LYS A 1 206 ? 3.461   5.432   -10.838 1.00 96.04 206 A 1 
ATOM 1620 C CA  . LYS A 1 206 ? 2.453   5.913   -9.876  1.00 95.41 206 A 1 
ATOM 1621 C C   . LYS A 1 206 ? 2.039   4.850   -8.859  1.00 96.06 206 A 1 
ATOM 1622 O O   . LYS A 1 206 ? 1.172   5.126   -8.032  1.00 95.51 206 A 1 
ATOM 1623 C CB  . LYS A 1 206 ? 1.231   6.459   -10.626 1.00 94.65 206 A 1 
ATOM 1624 C CG  . LYS A 1 206 ? 1.570   7.688   -11.483 1.00 90.81 206 A 1 
ATOM 1625 C CD  . LYS A 1 206 ? 0.296   8.209   -12.157 1.00 83.05 206 A 1 
ATOM 1626 C CE  . LYS A 1 206 ? 0.633   9.418   -13.032 1.00 76.74 206 A 1 
ATOM 1627 N NZ  . LYS A 1 206 ? -0.567  9.908   -13.754 1.00 66.05 206 A 1 
ATOM 1628 N N   . THR A 1 207 ? 2.625   3.663   -8.939  1.00 97.11 207 A 1 
ATOM 1629 C CA  . THR A 1 207 ? 2.382   2.527   -8.046  1.00 97.64 207 A 1 
ATOM 1630 C C   . THR A 1 207 ? 2.561   2.949   -6.590  1.00 97.54 207 A 1 
ATOM 1631 O O   . THR A 1 207 ? 3.569   3.572   -6.246  1.00 97.37 207 A 1 
ATOM 1632 C CB  . THR A 1 207 ? 3.349   1.379   -8.369  1.00 97.97 207 A 1 
ATOM 1633 O OG1 . THR A 1 207 ? 3.369   1.147   -9.755  1.00 96.82 207 A 1 
ATOM 1634 C CG2 . THR A 1 207 ? 2.990   0.074   -7.669  1.00 97.03 207 A 1 
ATOM 1635 N N   . GLN A 1 208 ? 1.601   2.607   -5.738  1.00 97.60 208 A 1 
ATOM 1636 C CA  . GLN A 1 208 ? 1.645   2.890   -4.304  1.00 97.84 208 A 1 
ATOM 1637 C C   . GLN A 1 208 ? 2.220   1.700   -3.532  1.00 98.21 208 A 1 
ATOM 1638 O O   . GLN A 1 208 ? 2.064   0.553   -3.939  1.00 98.24 208 A 1 
ATOM 1639 C CB  . GLN A 1 208 ? 0.245   3.279   -3.794  1.00 97.61 208 A 1 
ATOM 1640 C CG  . GLN A 1 208 ? -0.363  4.463   -4.567  1.00 96.51 208 A 1 
ATOM 1641 C CD  . GLN A 1 208 ? -1.503  5.104   -3.800  1.00 95.72 208 A 1 
ATOM 1642 O OE1 . GLN A 1 208 ? -2.682  4.918   -4.017  1.00 89.12 208 A 1 
ATOM 1643 N NE2 . GLN A 1 208 ? -1.176  5.944   -2.835  1.00 87.85 208 A 1 
ATOM 1644 N N   . ILE A 1 209 ? 2.853   1.963   -2.394  1.00 98.03 209 A 1 
ATOM 1645 C CA  . ILE A 1 209 ? 3.332   0.920   -1.482  1.00 98.13 209 A 1 
ATOM 1646 C C   . ILE A 1 209 ? 2.397   0.849   -0.279  1.00 98.04 209 A 1 
ATOM 1647 O O   . ILE A 1 209 ? 2.268   1.819   0.474   1.00 97.94 209 A 1 
ATOM 1648 C CB  . ILE A 1 209 ? 4.795   1.144   -1.064  1.00 98.22 209 A 1 
ATOM 1649 C CG1 . ILE A 1 209 ? 5.708   1.226   -2.306  1.00 97.87 209 A 1 
ATOM 1650 C CG2 . ILE A 1 209 ? 5.241   -0.004  -0.135  1.00 98.01 209 A 1 
ATOM 1651 C CD1 . ILE A 1 209 ? 7.160   1.563   -1.976  1.00 97.64 209 A 1 
ATOM 1652 N N   . SER A 1 210 ? 1.764   -0.311  -0.088  1.00 98.62 210 A 1 
ATOM 1653 C CA  . SER A 1 210 ? 0.972   -0.653  1.090   1.00 98.70 210 A 1 
ATOM 1654 C C   . SER A 1 210 ? 1.772   -1.565  2.018   1.00 98.74 210 A 1 
ATOM 1655 O O   . SER A 1 210 ? 2.596   -2.360  1.557   1.00 98.70 210 A 1 
ATOM 1656 C CB  . SER A 1 210 ? -0.348  -1.299  0.658   1.00 98.64 210 A 1 
ATOM 1657 O OG  . SER A 1 210 ? -1.232  -1.366  1.751   1.00 96.82 210 A 1 
ATOM 1658 N N   . VAL A 1 211 ? 1.553   -1.443  3.328   1.00 98.75 211 A 1 
ATOM 1659 C CA  . VAL A 1 211 ? 2.216   -2.255  4.356   1.00 98.79 211 A 1 
ATOM 1660 C C   . VAL A 1 211 ? 1.160   -2.881  5.252   1.00 98.80 211 A 1 
ATOM 1661 O O   . VAL A 1 211 ? 0.361   -2.151  5.842   1.00 98.67 211 A 1 
ATOM 1662 C CB  . VAL A 1 211 ? 3.206   -1.413  5.179   1.00 98.65 211 A 1 
ATOM 1663 C CG1 . VAL A 1 211 ? 3.920   -2.264  6.233   1.00 97.93 211 A 1 
ATOM 1664 C CG2 . VAL A 1 211 ? 4.281   -0.798  4.276   1.00 98.15 211 A 1 
ATOM 1665 N N   . ASP A 1 212 ? 1.180   -4.212  5.382   1.00 98.85 212 A 1 
ATOM 1666 C CA  . ASP A 1 212 ? 0.222   -4.974  6.181   1.00 98.87 212 A 1 
ATOM 1667 C C   . ASP A 1 212 ? 0.905   -5.966  7.131   1.00 98.86 212 A 1 
ATOM 1668 O O   . ASP A 1 212 ? 1.834   -6.694  6.767   1.00 98.54 212 A 1 
ATOM 1669 C CB  . ASP A 1 212 ? -0.797  -5.668  5.268   1.00 98.77 212 A 1 
ATOM 1670 C CG  . ASP A 1 212 ? -1.819  -6.499  6.056   1.00 98.48 212 A 1 
ATOM 1671 O OD1 . ASP A 1 212 ? -2.138  -6.099  7.203   1.00 97.29 212 A 1 
ATOM 1672 O OD2 . ASP A 1 212 ? -2.197  -7.572  5.542   1.00 96.81 212 A 1 
ATOM 1673 N N   . GLY A 1 213 ? 0.428   -5.984  8.369   1.00 98.61 213 A 1 
ATOM 1674 C CA  . GLY A 1 213 ? 0.873   -6.872  9.431   1.00 98.57 213 A 1 
ATOM 1675 C C   . GLY A 1 213 ? 1.621   -6.163  10.564  1.00 98.60 213 A 1 
ATOM 1676 O O   . GLY A 1 213 ? 2.708   -5.623  10.387  1.00 97.88 213 A 1 
ATOM 1677 N N   . GLY A 1 214 ? 1.047   -6.183  11.766  1.00 98.65 214 A 1 
ATOM 1678 C CA  . GLY A 1 214 ? 1.670   -5.607  12.967  1.00 98.64 214 A 1 
ATOM 1679 C C   . GLY A 1 214 ? 1.829   -4.079  12.960  1.00 98.69 214 A 1 
ATOM 1680 O O   . GLY A 1 214 ? 2.568   -3.543  13.787  1.00 98.34 214 A 1 
ATOM 1681 N N   . VAL A 1 215 ? 1.152   -3.372  12.046  1.00 98.76 215 A 1 
ATOM 1682 C CA  . VAL A 1 215 ? 1.190   -1.902  11.957  1.00 98.79 215 A 1 
ATOM 1683 C C   . VAL A 1 215 ? 0.509   -1.279  13.180  1.00 98.75 215 A 1 
ATOM 1684 O O   . VAL A 1 215 ? -0.612  -1.635  13.548  1.00 98.57 215 A 1 
ATOM 1685 C CB  . VAL A 1 215 ? 0.554   -1.396  10.649  1.00 98.74 215 A 1 
ATOM 1686 C CG1 . VAL A 1 215 ? 0.598   0.135   10.558  1.00 98.47 215 A 1 
ATOM 1687 C CG2 . VAL A 1 215 ? 1.277   -1.960  9.421   1.00 98.45 215 A 1 
ATOM 1688 N N   . SER A 1 216 ? 1.197   -0.326  13.814  1.00 98.52 216 A 1 
ATOM 1689 C CA  . SER A 1 216 ? 0.748   0.383   15.017  1.00 98.39 216 A 1 
ATOM 1690 C C   . SER A 1 216 ? 1.381   1.775   15.109  1.00 98.32 216 A 1 
ATOM 1691 O O   . SER A 1 216 ? 2.326   2.088   14.386  1.00 98.05 216 A 1 
ATOM 1692 C CB  . SER A 1 216 ? 1.121   -0.442  16.257  1.00 98.21 216 A 1 
ATOM 1693 O OG  . SER A 1 216 ? 2.523   -0.430  16.454  1.00 97.68 216 A 1 
ATOM 1694 N N   . ALA A 1 217 ? 0.928   2.599   16.058  1.00 98.08 217 A 1 
ATOM 1695 C CA  . ALA A 1 217 ? 1.537   3.908   16.325  1.00 97.85 217 A 1 
ATOM 1696 C C   . ALA A 1 217 ? 3.032   3.826   16.704  1.00 97.67 217 A 1 
ATOM 1697 O O   . ALA A 1 217 ? 3.757   4.801   16.532  1.00 96.89 217 A 1 
ATOM 1698 C CB  . ALA A 1 217 ? 0.721   4.597   17.425  1.00 97.35 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 3.509   2.664   17.186  1.00 97.87 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? 4.909   2.455   17.586  1.00 97.64 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? 5.869   2.321   16.395  1.00 97.69 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? 7.051   2.602   16.542  1.00 97.25 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? 5.009   1.192   18.465  1.00 97.42 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 4.204   1.231   19.776  1.00 95.74 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 4.337   -0.113  20.495  1.00 92.98 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 4.682   2.337   20.717  1.00 93.11 218 A 1 
ATOM 1707 N N   . ASN A 1 219 ? 5.384   1.857   15.229  1.00 97.75 219 A 1 
ATOM 1708 C CA  . ASN A 1 219 ? 6.210   1.617   14.040  1.00 97.92 219 A 1 
ATOM 1709 C C   . ASN A 1 219 ? 5.772   2.428   12.809  1.00 97.99 219 A 1 
ATOM 1710 O O   . ASN A 1 219 ? 6.481   2.432   11.804  1.00 97.81 219 A 1 
ATOM 1711 C CB  . ASN A 1 219 ? 6.296   0.101   13.776  1.00 98.12 219 A 1 
ATOM 1712 C CG  . ASN A 1 219 ? 4.955   -0.569  13.512  1.00 98.28 219 A 1 
ATOM 1713 O OD1 . ASN A 1 219 ? 3.997   0.020   13.046  1.00 96.87 219 A 1 
ATOM 1714 N ND2 . ASN A 1 219 ? 4.836   -1.835  13.837  1.00 96.86 219 A 1 
ATOM 1715 N N   . ALA A 1 220 ? 4.650   3.158   12.878  1.00 97.18 220 A 1 
ATOM 1716 C CA  . ALA A 1 220 ? 4.141   3.967   11.772  1.00 96.87 220 A 1 
ATOM 1717 C C   . ALA A 1 220 ? 5.173   4.990   11.258  1.00 96.16 220 A 1 
ATOM 1718 O O   . ALA A 1 220 ? 5.340   5.124   10.047  1.00 96.10 220 A 1 
ATOM 1719 C CB  . ALA A 1 220 ? 2.845   4.652   12.226  1.00 97.04 220 A 1 
ATOM 1720 N N   . ALA A 1 221 ? 5.907   5.659   12.160  1.00 95.39 221 A 1 
ATOM 1721 C CA  . ALA A 1 221 ? 6.959   6.610   11.785  1.00 94.56 221 A 1 
ATOM 1722 C C   . ALA A 1 221 ? 8.078   5.955   10.953  1.00 94.31 221 A 1 
ATOM 1723 O O   . ALA A 1 221 ? 8.483   6.498   9.923   1.00 94.03 221 A 1 
ATOM 1724 C CB  . ALA A 1 221 ? 7.522   7.253   13.059  1.00 94.19 221 A 1 
ATOM 1725 N N   . ASP A 1 222 ? 8.527   4.761   11.343  1.00 96.30 222 A 1 
ATOM 1726 C CA  . ASP A 1 222 ? 9.569   4.018   10.619  1.00 96.44 222 A 1 
ATOM 1727 C C   . ASP A 1 222 ? 9.083   3.541   9.243   1.00 96.70 222 A 1 
ATOM 1728 O O   . ASP A 1 222 ? 9.820   3.634   8.257   1.00 96.59 222 A 1 
ATOM 1729 C CB  . ASP A 1 222 ? 10.037  2.818   11.453  1.00 96.68 222 A 1 
ATOM 1730 C CG  . ASP A 1 222 ? 10.837  3.205   12.697  1.00 95.98 222 A 1 
ATOM 1731 O OD1 . ASP A 1 222 ? 11.528  4.251   12.654  1.00 93.70 222 A 1 
ATOM 1732 O OD2 . ASP A 1 222 ? 10.810  2.403   13.655  1.00 93.79 222 A 1 
ATOM 1733 N N   . ILE A 1 223 ? 7.823   3.090   9.146   1.00 96.67 223 A 1 
ATOM 1734 C CA  . ILE A 1 223 ? 7.201   2.662   7.885   1.00 96.98 223 A 1 
ATOM 1735 C C   . ILE A 1 223 ? 7.066   3.851   6.919   1.00 96.54 223 A 1 
ATOM 1736 O O   . ILE A 1 223 ? 7.412   3.739   5.741   1.00 96.49 223 A 1 
ATOM 1737 C CB  . ILE A 1 223 ? 5.834   1.992   8.161   1.00 97.68 223 A 1 
ATOM 1738 C CG1 . ILE A 1 223 ? 5.976   0.710   9.014   1.00 97.54 223 A 1 
ATOM 1739 C CG2 . ILE A 1 223 ? 5.153   1.623   6.832   1.00 97.61 223 A 1 
ATOM 1740 C CD1 . ILE A 1 223 ? 4.647   0.251   9.635   1.00 97.61 223 A 1 
ATOM 1741 N N   . ILE A 1 224 ? 6.620   5.016   7.414   1.00 95.87 224 A 1 
ATOM 1742 C CA  . ILE A 1 224 ? 6.520   6.254   6.623   1.00 95.02 224 A 1 
ATOM 1743 C C   . ILE A 1 224 ? 7.911   6.731   6.193   1.00 94.61 224 A 1 
ATOM 1744 O O   . ILE A 1 224 ? 8.108   7.123   5.045   1.00 94.20 224 A 1 
ATOM 1745 C CB  . ILE A 1 224 ? 5.758   7.332   7.425   1.00 95.01 224 A 1 
ATOM 1746 C CG1 . ILE A 1 224 ? 4.278   6.914   7.584   1.00 94.66 224 A 1 
ATOM 1747 C CG2 . ILE A 1 224 ? 5.844   8.710   6.742   1.00 94.58 224 A 1 
ATOM 1748 C CD1 . ILE A 1 224 ? 3.513   7.738   8.625   1.00 93.53 224 A 1 
ATOM 1749 N N   . LYS A 1 225 ? 8.906   6.658   7.072   1.00 93.56 225 A 1 
ATOM 1750 C CA  . LYS A 1 225 ? 10.301  6.996   6.760   1.00 93.15 225 A 1 
ATOM 1751 C C   . LYS A 1 225 ? 10.914  6.065   5.711   1.00 93.37 225 A 1 
ATOM 1752 O O   . LYS A 1 225 ? 11.761  6.509   4.936   1.00 92.95 225 A 1 
ATOM 1753 C CB  . LYS A 1 225 ? 11.096  6.979   8.070   1.00 92.84 225 A 1 
ATOM 1754 C CG  . LYS A 1 225 ? 12.554  7.422   7.890   1.00 82.92 225 A 1 
ATOM 1755 C CD  . LYS A 1 225 ? 13.245  7.379   9.252   1.00 80.72 225 A 1 
ATOM 1756 C CE  . LYS A 1 225 ? 14.713  7.775   9.136   1.00 72.02 225 A 1 
ATOM 1757 N NZ  . LYS A 1 225 ? 15.360  7.670   10.465  1.00 64.86 225 A 1 
ATOM 1758 N N   . ALA A 1 226 ? 10.478  4.807   5.661   1.00 94.07 226 A 1 
ATOM 1759 C CA  . ALA A 1 226 ? 10.822  3.864   4.592   1.00 94.42 226 A 1 
ATOM 1760 C C   . ALA A 1 226 ? 10.098  4.160   3.260   1.00 94.54 226 A 1 
ATOM 1761 O O   . ALA A 1 226 ? 10.394  3.506   2.262   1.00 94.71 226 A 1 
ATOM 1762 C CB  . ALA A 1 226 ? 10.565  2.437   5.100   1.00 95.58 226 A 1 
ATOM 1763 N N   . ASP A 1 227 ? 9.214   5.169   3.237   1.00 93.98 227 A 1 
ATOM 1764 C CA  . ASP A 1 227 ? 8.489   5.731   2.087   1.00 94.18 227 A 1 
ATOM 1765 C C   . ASP A 1 227 ? 7.315   4.858   1.593   1.00 95.18 227 A 1 
ATOM 1766 O O   . ASP A 1 227 ? 7.082   4.690   0.396   1.00 95.03 227 A 1 
ATOM 1767 C CB  . ASP A 1 227 ? 9.495   6.217   1.023   1.00 92.80 227 A 1 
ATOM 1768 C CG  . ASP A 1 227 ? 8.969   7.358   0.143   1.00 88.88 227 A 1 
ATOM 1769 O OD1 . ASP A 1 227 ? 8.300   8.263   0.684   1.00 84.89 227 A 1 
ATOM 1770 O OD2 . ASP A 1 227 ? 9.308   7.373   -1.057  1.00 83.37 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? 6.550   4.293   2.538   1.00 95.79 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? 5.240   3.690   2.283   1.00 96.20 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? 4.161   4.764   2.036   1.00 95.91 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? 4.235   5.871   2.567   1.00 95.76 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? 4.865   2.782   3.455   1.00 96.75 228 A 1 
ATOM 1776 N N   . ASP A 1 229 ? 3.124   4.407   1.264   1.00 97.00 229 A 1 
ATOM 1777 C CA  . ASP A 1 229 ? 1.989   5.280   0.939   1.00 96.89 229 A 1 
ATOM 1778 C C   . ASP A 1 229 ? 0.729   4.935   1.753   1.00 97.15 229 A 1 
ATOM 1779 O O   . ASP A 1 229 ? -0.121  5.804   1.979   1.00 96.96 229 A 1 
ATOM 1780 C CB  . ASP A 1 229 ? 1.664   5.174   -0.561  1.00 96.84 229 A 1 
ATOM 1781 C CG  . ASP A 1 229 ? 2.814   5.550   -1.502  1.00 96.48 229 A 1 
ATOM 1782 O OD1 . ASP A 1 229 ? 3.120   6.755   -1.644  1.00 95.19 229 A 1 
ATOM 1783 O OD2 . ASP A 1 229 ? 3.335   4.640   -2.184  1.00 95.35 229 A 1 
ATOM 1784 N N   . ILE A 1 230 ? 0.562   3.662   2.159   1.00 97.89 230 A 1 
ATOM 1785 C CA  . ILE A 1 230 ? -0.648  3.125   2.794   1.00 98.23 230 A 1 
ATOM 1786 C C   . ILE A 1 230 ? -0.257  2.259   4.000   1.00 98.31 230 A 1 
ATOM 1787 O O   . ILE A 1 230 ? 0.568   1.352   3.876   1.00 98.29 230 A 1 
ATOM 1788 C CB  . ILE A 1 230 ? -1.501  2.306   1.783   1.00 98.33 230 A 1 
ATOM 1789 C CG1 . ILE A 1 230 ? -1.769  3.060   0.456   1.00 98.04 230 A 1 
ATOM 1790 C CG2 . ILE A 1 230 ? -2.831  1.873   2.438   1.00 98.12 230 A 1 
ATOM 1791 C CD1 . ILE A 1 230 ? -2.355  2.186   -0.664  1.00 97.51 230 A 1 
ATOM 1792 N N   . LEU A 1 231 ? -0.893  2.493   5.150   1.00 98.23 231 A 1 
ATOM 1793 C CA  . LEU A 1 231 ? -0.799  1.650   6.341   1.00 98.30 231 A 1 
ATOM 1794 C C   . LEU A 1 231 ? -2.073  0.815   6.479   1.00 98.48 231 A 1 
ATOM 1795 O O   . LEU A 1 231 ? -3.150  1.373   6.725   1.00 98.45 231 A 1 
ATOM 1796 C CB  . LEU A 1 231 ? -0.573  2.514   7.594   1.00 98.15 231 A 1 
ATOM 1797 C CG  . LEU A 1 231 ? 0.678   3.414   7.566   1.00 97.42 231 A 1 
ATOM 1798 C CD1 . LEU A 1 231 ? 0.810   4.134   8.909   1.00 96.92 231 A 1 
ATOM 1799 C CD2 . LEU A 1 231 ? 1.963   2.632   7.314   1.00 96.72 231 A 1 
ATOM 1800 N N   . VAL A 1 232 ? -1.957  -0.514  6.368   1.00 98.83 232 A 1 
ATOM 1801 C CA  . VAL A 1 232 ? -3.026  -1.450  6.728   1.00 98.87 232 A 1 
ATOM 1802 C C   . VAL A 1 232 ? -2.898  -1.775  8.212   1.00 98.86 232 A 1 
ATOM 1803 O O   . VAL A 1 232 ? -1.897  -2.333  8.660   1.00 98.76 232 A 1 
ATOM 1804 C CB  . VAL A 1 232 ? -3.009  -2.722  5.864   1.00 98.85 232 A 1 
ATOM 1805 C CG1 . VAL A 1 232 ? -4.180  -3.636  6.247   1.00 98.66 232 A 1 
ATOM 1806 C CG2 . VAL A 1 232 ? -3.124  -2.405  4.370   1.00 98.71 232 A 1 
ATOM 1807 N N   . ALA A 1 233 ? -3.906  -1.402  8.998   1.00 98.80 233 A 1 
ATOM 1808 C CA  . ALA A 1 233 ? -3.894  -1.608  10.444  1.00 98.82 233 A 1 
ATOM 1809 C C   . ALA A 1 233 ? -5.221  -2.206  10.925  1.00 98.83 233 A 1 
ATOM 1810 O O   . ALA A 1 233 ? -6.280  -1.594  10.796  1.00 98.67 233 A 1 
ATOM 1811 C CB  . ALA A 1 233 ? -3.555  -0.280  11.132  1.00 98.71 233 A 1 
ATOM 1812 N N   . GLY A 1 234 ? -5.166  -3.398  11.521  1.00 98.74 234 A 1 
ATOM 1813 C CA  . GLY A 1 234 ? -6.330  -4.081  12.093  1.00 98.72 234 A 1 
ATOM 1814 C C   . GLY A 1 234 ? -6.459  -3.835  13.591  1.00 98.73 234 A 1 
ATOM 1815 O O   . GLY A 1 234 ? -7.186  -2.952  14.043  1.00 98.47 234 A 1 
ATOM 1816 N N   . SER A 1 235 ? -5.721  -4.620  14.391  1.00 98.63 235 A 1 
ATOM 1817 C CA  . SER A 1 235 ? -5.832  -4.614  15.856  1.00 98.57 235 A 1 
ATOM 1818 C C   . SER A 1 235 ? -5.514  -3.262  16.500  1.00 98.63 235 A 1 
ATOM 1819 O O   . SER A 1 235 ? -6.174  -2.897  17.472  1.00 98.31 235 A 1 
ATOM 1820 C CB  . SER A 1 235 ? -4.943  -5.707  16.460  1.00 98.16 235 A 1 
ATOM 1821 O OG  . SER A 1 235 ? -3.590  -5.535  16.078  1.00 92.66 235 A 1 
ATOM 1822 N N   . ALA A 1 236 ? -4.583  -2.489  15.939  1.00 98.67 236 A 1 
ATOM 1823 C CA  . ALA A 1 236 ? -4.245  -1.147  16.414  1.00 98.68 236 A 1 
ATOM 1824 C C   . ALA A 1 236 ? -5.426  -0.159  16.330  1.00 98.72 236 A 1 
ATOM 1825 O O   . ALA A 1 236 ? -5.463  0.803   17.091  1.00 98.54 236 A 1 
ATOM 1826 C CB  . ALA A 1 236 ? -3.047  -0.642  15.605  1.00 98.58 236 A 1 
ATOM 1827 N N   . ILE A 1 237 ? -6.386  -0.393  15.434  1.00 98.75 237 A 1 
ATOM 1828 C CA  . ILE A 1 237 ? -7.586  0.435   15.254  1.00 98.76 237 A 1 
ATOM 1829 C C   . ILE A 1 237 ? -8.772  -0.162  16.021  1.00 98.69 237 A 1 
ATOM 1830 O O   . ILE A 1 237 ? -9.348  0.499   16.883  1.00 98.51 237 A 1 
ATOM 1831 C CB  . ILE A 1 237 ? -7.876  0.624   13.744  1.00 98.74 237 A 1 
ATOM 1832 C CG1 . ILE A 1 237 ? -6.748  1.464   13.095  1.00 98.47 237 A 1 
ATOM 1833 C CG2 . ILE A 1 237 ? -9.251  1.284   13.517  1.00 98.41 237 A 1 
ATOM 1834 C CD1 . ILE A 1 237 ? -6.844  1.571   11.566  1.00 98.10 237 A 1 
ATOM 1835 N N   . PHE A 1 238 ? -9.128  -1.420  15.736  1.00 98.62 238 A 1 
ATOM 1836 C CA  . PHE A 1 238 ? -10.370 -2.018  16.251  1.00 98.49 238 A 1 
ATOM 1837 C C   . PHE A 1 238 ? -10.318 -2.398  17.738  1.00 98.26 238 A 1 
ATOM 1838 O O   . PHE A 1 238 ? -11.365 -2.499  18.371  1.00 97.62 238 A 1 
ATOM 1839 C CB  . PHE A 1 238 ? -10.751 -3.224  15.387  1.00 98.45 238 A 1 
ATOM 1840 C CG  . PHE A 1 238 ? -11.270 -2.837  14.014  1.00 98.59 238 A 1 
ATOM 1841 C CD1 . PHE A 1 238 ? -12.599 -2.385  13.873  1.00 98.35 238 A 1 
ATOM 1842 C CD2 . PHE A 1 238 ? -10.442 -2.924  12.883  1.00 98.40 238 A 1 
ATOM 1843 C CE1 . PHE A 1 238 ? -13.093 -2.037  12.605  1.00 98.22 238 A 1 
ATOM 1844 C CE2 . PHE A 1 238 ? -10.938 -2.574  11.613  1.00 98.21 238 A 1 
ATOM 1845 C CZ  . PHE A 1 238 ? -12.268 -2.136  11.472  1.00 98.34 238 A 1 
ATOM 1846 N N   . ARG A 1 239 ? -9.125  -2.593  18.320  1.00 98.33 239 A 1 
ATOM 1847 C CA  . ARG A 1 239 ? -8.963  -2.871  19.764  1.00 98.05 239 A 1 
ATOM 1848 C C   . ARG A 1 239 ? -8.596  -1.625  20.574  1.00 98.22 239 A 1 
ATOM 1849 O O   . ARG A 1 239 ? -8.406  -1.725  21.787  1.00 97.82 239 A 1 
ATOM 1850 C CB  . ARG A 1 239 ? -7.958  -4.014  19.996  1.00 97.64 239 A 1 
ATOM 1851 C CG  . ARG A 1 239 ? -8.319  -5.299  19.244  1.00 95.74 239 A 1 
ATOM 1852 C CD  . ARG A 1 239 ? -7.281  -6.388  19.539  1.00 91.81 239 A 1 
ATOM 1853 N NE  . ARG A 1 239 ? -7.551  -7.620  18.779  1.00 85.75 239 A 1 
ATOM 1854 C CZ  . ARG A 1 239 ? -6.771  -8.686  18.706  1.00 78.12 239 A 1 
ATOM 1855 N NH1 . ARG A 1 239 ? -5.639  -8.760  19.360  1.00 73.56 239 A 1 
ATOM 1856 N NH2 . ARG A 1 239 ? -7.113  -9.703  17.967  1.00 71.40 239 A 1 
ATOM 1857 N N   . ALA A 1 240 ? -8.483  -0.461  19.934  1.00 98.20 240 A 1 
ATOM 1858 C CA  . ALA A 1 240 ? -8.188  0.784   20.630  1.00 98.27 240 A 1 
ATOM 1859 C C   . ALA A 1 240 ? -9.394  1.249   21.460  1.00 98.33 240 A 1 
ATOM 1860 O O   . ALA A 1 240 ? -10.535 1.217   21.002  1.00 98.02 240 A 1 
ATOM 1861 C CB  . ALA A 1 240 ? -7.759  1.846   19.614  1.00 98.18 240 A 1 
ATOM 1862 N N   . ALA A 1 241 ? -9.131  1.781   22.657  1.00 98.10 241 A 1 
ATOM 1863 C CA  . ALA A 1 241 ? -10.169 2.412   23.478  1.00 98.05 241 A 1 
ATOM 1864 C C   . ALA A 1 241 ? -10.811 3.629   22.777  1.00 98.18 241 A 1 
ATOM 1865 O O   . ALA A 1 241 ? -11.987 3.917   22.981  1.00 97.40 241 A 1 
ATOM 1866 C CB  . ALA A 1 241 ? -9.536  2.819   24.817  1.00 97.73 241 A 1 
ATOM 1867 N N   . ASN A 1 242 ? -10.045 4.335   21.930  1.00 98.11 242 A 1 
ATOM 1868 C CA  . ASN A 1 242 ? -10.520 5.421   21.081  1.00 98.18 242 A 1 
ATOM 1869 C C   . ASN A 1 242 ? -10.024 5.196   19.640  1.00 98.26 242 A 1 
ATOM 1870 O O   . ASN A 1 242 ? -8.856  5.433   19.334  1.00 98.12 242 A 1 
ATOM 1871 C CB  . ASN A 1 242 ? -10.075 6.766   21.689  1.00 97.95 242 A 1 
ATOM 1872 C CG  . ASN A 1 242 ? -10.603 7.959   20.909  1.00 97.43 242 A 1 
ATOM 1873 O OD1 . ASN A 1 242 ? -10.799 7.913   19.713  1.00 95.11 242 A 1 
ATOM 1874 N ND2 . ASN A 1 242 ? -10.840 9.076   21.557  1.00 93.91 242 A 1 
ATOM 1875 N N   . THR A 1 243 ? -10.936 4.740   18.765  1.00 98.33 243 A 1 
ATOM 1876 C CA  . THR A 1 243 ? -10.662 4.426   17.355  1.00 98.30 243 A 1 
ATOM 1877 C C   . THR A 1 243 ? -10.208 5.653   16.559  1.00 98.36 243 A 1 
ATOM 1878 O O   . THR A 1 243 ? -9.259  5.567   15.788  1.00 98.06 243 A 1 
ATOM 1879 C CB  . THR A 1 243 ? -11.920 3.833   16.697  1.00 97.83 243 A 1 
ATOM 1880 O OG1 . THR A 1 243 ? -12.476 2.800   17.481  1.00 93.77 243 A 1 
ATOM 1881 C CG2 . THR A 1 243 ? -11.649 3.247   15.322  1.00 93.85 243 A 1 
ATOM 1882 N N   . GLU A 1 244 ? -10.850 6.812   16.762  1.00 97.99 244 A 1 
ATOM 1883 C CA  . GLU A 1 244 ? -10.506 8.064   16.069  1.00 97.84 244 A 1 
ATOM 1884 C C   . GLU A 1 244 ? -9.089  8.520   16.425  1.00 97.68 244 A 1 
ATOM 1885 O O   . GLU A 1 244 ? -8.284  8.827   15.543  1.00 97.27 244 A 1 
ATOM 1886 C CB  . GLU A 1 244 ? -11.543 9.133   16.448  1.00 97.53 244 A 1 
ATOM 1887 C CG  . GLU A 1 244 ? -11.311 10.462  15.716  1.00 94.37 244 A 1 
ATOM 1888 C CD  . GLU A 1 244 ? -12.326 11.548  16.110  1.00 92.77 244 A 1 
ATOM 1889 O OE1 . GLU A 1 244 ? -12.288 12.618  15.463  1.00 84.16 244 A 1 
ATOM 1890 O OE2 . GLU A 1 244 ? -13.091 11.329  17.081  1.00 86.13 244 A 1 
ATOM 1891 N N   . LYS A 1 245 ? -8.742  8.498   17.722  1.00 97.86 245 A 1 
ATOM 1892 C CA  . LYS A 1 245 ? -7.382  8.799   18.174  1.00 97.75 245 A 1 
ATOM 1893 C C   . LYS A 1 245 ? -6.365  7.834   17.562  1.00 97.72 245 A 1 
ATOM 1894 O O   . LYS A 1 245 ? -5.336  8.289   17.088  1.00 97.54 245 A 1 
ATOM 1895 C CB  . LYS A 1 245 ? -7.310  8.790   19.708  1.00 97.65 245 A 1 
ATOM 1896 C CG  . LYS A 1 245 ? -5.950  9.332   20.161  1.00 95.63 245 A 1 
ATOM 1897 C CD  . LYS A 1 245 ? -5.711  9.167   21.665  1.00 93.11 245 A 1 
ATOM 1898 C CE  . LYS A 1 245 ? -4.345  9.760   22.065  1.00 88.21 245 A 1 
ATOM 1899 N NZ  . LYS A 1 245 ? -3.210  9.194   21.286  1.00 79.77 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? -6.655  6.530   17.535  1.00 98.39 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? -5.750  5.536   16.950  1.00 98.38 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? -5.480  5.798   15.456  1.00 98.30 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? -4.334  5.722   15.019  1.00 98.09 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? -6.344  4.143   17.180  1.00 98.39 246 A 1 
ATOM 1905 N N   . ILE A 1 247 ? -6.506  6.166   14.684  1.00 98.06 247 A 1 
ATOM 1906 C CA  . ILE A 1 247 ? -6.359  6.553   13.270  1.00 98.00 247 A 1 
ATOM 1907 C C   . ILE A 1 247 ? -5.514  7.829   13.142  1.00 97.58 247 A 1 
ATOM 1908 O O   . ILE A 1 247 ? -4.604  7.881   12.314  1.00 97.29 247 A 1 
ATOM 1909 C CB  . ILE A 1 247 ? -7.752  6.708   12.620  1.00 98.12 247 A 1 
ATOM 1910 C CG1 . ILE A 1 247 ? -8.430  5.322   12.490  1.00 97.75 247 A 1 
ATOM 1911 C CG2 . ILE A 1 247 ? -7.662  7.382   11.236  1.00 97.86 247 A 1 
ATOM 1912 C CD1 . ILE A 1 247 ? -9.941  5.402   12.262  1.00 96.95 247 A 1 
ATOM 1913 N N   . ASN A 1 248 ? -5.760  8.844   13.983  1.00 97.21 248 A 1 
ATOM 1914 C CA  . ASN A 1 248 ? -4.985  10.085  13.983  1.00 96.49 248 A 1 
ATOM 1915 C C   . ASN A 1 248 ? -3.513  9.864   14.365  1.00 96.25 248 A 1 
ATOM 1916 O O   . ASN A 1 248 ? -2.635  10.458  13.741  1.00 95.72 248 A 1 
ATOM 1917 C CB  . ASN A 1 248 ? -5.660  11.102  14.916  1.00 95.90 248 A 1 
ATOM 1918 C CG  . ASN A 1 248 ? -6.897  11.724  14.290  1.00 85.54 248 A 1 
ATOM 1919 O OD1 . ASN A 1 248 ? -6.980  11.920  13.088  1.00 76.93 248 A 1 
ATOM 1920 N ND2 . ASN A 1 248 ? -7.872  12.097  15.080  1.00 75.25 248 A 1 
ATOM 1921 N N   . ASP A 1 249 ? -3.229  8.996   15.333  1.00 97.20 249 A 1 
ATOM 1922 C CA  . ASP A 1 249 ? -1.863  8.637   15.738  1.00 97.12 249 A 1 
ATOM 1923 C C   . ASP A 1 249 ? -1.109  7.912   14.602  1.00 97.12 249 A 1 
ATOM 1924 O O   . ASP A 1 249 ? 0.091   8.115   14.435  1.00 96.85 249 A 1 
ATOM 1925 C CB  . ASP A 1 249 ? -1.894  7.741   16.989  1.00 97.33 249 A 1 
ATOM 1926 C CG  . ASP A 1 249 ? -2.404  8.374   18.292  1.00 96.86 249 A 1 
ATOM 1927 O OD1 . ASP A 1 249 ? -2.471  9.610   18.468  1.00 95.36 249 A 1 
ATOM 1928 O OD2 . ASP A 1 249 ? -2.712  7.600   19.232  1.00 95.48 249 A 1 
ATOM 1929 N N   . LEU A 1 250 ? -1.803  7.095   13.788  1.00 96.88 250 A 1 
ATOM 1930 C CA  . LEU A 1 250 ? -1.218  6.452   12.598  1.00 96.71 250 A 1 
ATOM 1931 C C   . LEU A 1 250 ? -0.962  7.448   11.458  1.00 95.97 250 A 1 
ATOM 1932 O O   . LEU A 1 250 ? 0.043   7.326   10.757  1.00 95.53 250 A 1 
ATOM 1933 C CB  . LEU A 1 250 ? -2.148  5.329   12.102  1.00 97.36 250 A 1 
ATOM 1934 C CG  . LEU A 1 250 ? -2.209  4.084   13.000  1.00 97.08 250 A 1 
ATOM 1935 C CD1 . LEU A 1 250 ? -3.366  3.190   12.550  1.00 96.95 250 A 1 
ATOM 1936 C CD2 . LEU A 1 250 ? -0.923  3.262   12.924  1.00 96.78 250 A 1 
ATOM 1937 N N   . LYS A 1 251 ? -1.856  8.438   11.262  1.00 95.61 251 A 1 
ATOM 1938 C CA  . LYS A 1 251 ? -1.695  9.487   10.240  1.00 94.40 251 A 1 
ATOM 1939 C C   . LYS A 1 251 ? -0.602  10.490  10.584  1.00 93.98 251 A 1 
ATOM 1940 O O   . LYS A 1 251 ? 0.054   11.010  9.682   1.00 92.30 251 A 1 
ATOM 1941 C CB  . LYS A 1 251 ? -3.018  10.247  10.053  1.00 93.30 251 A 1 
ATOM 1942 C CG  . LYS A 1 251 ? -4.016  9.444   9.220   1.00 90.26 251 A 1 
ATOM 1943 C CD  . LYS A 1 251 ? -5.272  10.269  8.934   1.00 89.29 251 A 1 
ATOM 1944 C CE  . LYS A 1 251 ? -6.134  9.473   7.957   1.00 85.69 251 A 1 
ATOM 1945 N NZ  . LYS A 1 251 ? -7.251  10.266  7.411   1.00 79.82 251 A 1 
ATOM 1946 N N   . ASN A 1 252 ? -0.444  10.786  11.868  1.00 93.74 252 A 1 
ATOM 1947 C CA  . ASN A 1 252 ? 0.463   11.806  12.386  1.00 93.28 252 A 1 
ATOM 1948 C C   . ASN A 1 252 ? 1.357   11.206  13.486  1.00 93.41 252 A 1 
ATOM 1949 O O   . ASN A 1 252 ? 1.260   11.622  14.646  1.00 91.97 252 A 1 
ATOM 1950 C CB  . ASN A 1 252 ? -0.360  13.010  12.879  1.00 92.35 252 A 1 
ATOM 1951 C CG  . ASN A 1 252 ? -1.314  13.546  11.831  1.00 90.51 252 A 1 
ATOM 1952 O OD1 . ASN A 1 252 ? -0.936  14.206  10.878  1.00 85.45 252 A 1 
ATOM 1953 N ND2 . ASN A 1 252 ? -2.589  13.270  11.971  1.00 84.50 252 A 1 
ATOM 1954 N N   . PRO A 1 253 ? 2.185   10.191  13.165  1.00 92.74 253 A 1 
ATOM 1955 C CA  . PRO A 1 253 ? 3.048   9.576   14.163  1.00 91.90 253 A 1 
ATOM 1956 C C   . PRO A 1 253 ? 4.056   10.609  14.678  1.00 90.49 253 A 1 
ATOM 1957 O O   . PRO A 1 253 ? 4.591   11.415  13.912  1.00 85.90 253 A 1 
ATOM 1958 C CB  . PRO A 1 253 ? 3.714   8.391   13.459  1.00 91.23 253 A 1 
ATOM 1959 C CG  . PRO A 1 253 ? 3.760   8.842   12.000  1.00 91.18 253 A 1 
ATOM 1960 C CD  . PRO A 1 253 ? 2.479   9.657   11.840  1.00 93.04 253 A 1 
ATOM 1961 N N   . SER A 1 254 ? 4.326   10.582  15.986  1.00 88.75 254 A 1 
ATOM 1962 C CA  . SER A 1 254 ? 5.404   11.381  16.572  1.00 85.12 254 A 1 
ATOM 1963 C C   . SER A 1 254 ? 6.735   10.949  15.948  1.00 80.90 254 A 1 
ATOM 1964 O O   . SER A 1 254 ? 7.098   9.775   16.033  1.00 72.06 254 A 1 
ATOM 1965 C CB  . SER A 1 254 ? 5.438   11.204  18.095  1.00 80.44 254 A 1 
ATOM 1966 O OG  . SER A 1 254 ? 4.179   11.554  18.654  1.00 71.49 254 A 1 
ATOM 1967 N N   . LEU A 1 255 ? 7.414   11.890  15.276  1.00 78.10 255 A 1 
ATOM 1968 C CA  . LEU A 1 255 ? 8.726   11.682  14.652  1.00 72.64 255 A 1 
ATOM 1969 C C   . LEU A 1 255 ? 9.850   11.588  15.690  1.00 66.38 255 A 1 
ATOM 1970 O O   . LEU A 1 255 ? 9.790   12.335  16.686  1.00 58.86 255 A 1 
ATOM 1971 C CB  . LEU A 1 255 ? 9.010   12.811  13.639  1.00 65.03 255 A 1 
ATOM 1972 C CG  . LEU A 1 255 ? 8.154   12.790  12.364  1.00 59.10 255 A 1 
ATOM 1973 C CD1 . LEU A 1 255 ? 8.414   14.075  11.561  1.00 58.01 255 A 1 
ATOM 1974 C CD2 . LEU A 1 255 ? 8.491   11.599  11.464  1.00 56.68 255 A 1 
ATOM 1975 O OXT . LEU A 1 255 ? 10.771  10.776  15.406  1.00 54.58 255 A 1 
#
