# 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_if02467
#
_entry.id if02467
#
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 VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n LEU 4   
1 n ASN 5   
1 n SER 6   
1 n ARG 7   
1 n HIS 8   
1 n LYS 9   
1 n ILE 10  
1 n PHE 11  
1 n GLN 12  
1 n VAL 13  
1 n LYS 14  
1 n ILE 15  
1 n SER 16  
1 n GLU 17  
1 n VAL 18  
1 n LYS 19  
1 n ARG 20  
1 n THR 21  
1 n PHE 22  
1 n HIS 23  
1 n GLU 24  
1 n ASN 25  
1 n ARG 26  
1 n ASN 27  
1 n VAL 28  
1 n PHE 29  
1 n GLY 30  
1 n SER 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n TYR 36  
1 n ARG 37  
1 n ARG 38  
1 n LEU 39  
1 n MET 40  
1 n THR 41  
1 n LEU 42  
1 n ILE 43  
1 n PRO 44  
1 n TYR 45  
1 n VAL 46  
1 n ILE 47  
1 n GLU 48  
1 n GLN 49  
1 n THR 50  
1 n SER 51  
1 n ARG 52  
1 n GLY 53  
1 n GLU 54  
1 n ARG 55  
1 n SER 56  
1 n TYR 57  
1 n ASP 58  
1 n ILE 59  
1 n TYR 60  
1 n SER 61  
1 n ARG 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n ASP 66  
1 n ARG 67  
1 n ILE 68  
1 n ILE 69  
1 n PHE 70  
1 n LEU 71  
1 n GLY 72  
1 n ASP 73  
1 n ALA 74  
1 n ILE 75  
1 n ASP 76  
1 n ASP 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n ALA 85  
1 n GLN 86  
1 n LEU 87  
1 n LEU 88  
1 n PHE 89  
1 n LEU 90  
1 n GLU 91  
1 n ALA 92  
1 n GLU 93  
1 n ASP 94  
1 n SER 95  
1 n GLU 96  
1 n LYS 97  
1 n ASP 98  
1 n ILE 99  
1 n SER 100 
1 n LEU 101 
1 n TYR 102 
1 n ILE 103 
1 n ASN 104 
1 n SER 105 
1 n PRO 106 
1 n GLY 107 
1 n GLY 108 
1 n SER 109 
1 n VAL 110 
1 n THR 111 
1 n ALA 112 
1 n GLY 113 
1 n LEU 114 
1 n ALA 115 
1 n ILE 116 
1 n TYR 117 
1 n ASP 118 
1 n THR 119 
1 n MET 120 
1 n GLN 121 
1 n PHE 122 
1 n ILE 123 
1 n ARG 124 
1 n PRO 125 
1 n ASP 126 
1 n VAL 127 
1 n SER 128 
1 n THR 129 
1 n ILE 130 
1 n CYS 131 
1 n ILE 132 
1 n GLY 133 
1 n MET 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n MET 138 
1 n GLY 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n SER 145 
1 n GLY 146 
1 n ALA 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n ARG 151 
1 n TYR 152 
1 n ALA 153 
1 n LEU 154 
1 n PRO 155 
1 n ASN 156 
1 n ALA 157 
1 n GLU 158 
1 n ILE 159 
1 n MET 160 
1 n ILE 161 
1 n HIS 162 
1 n GLN 163 
1 n PRO 164 
1 n LEU 165 
1 n GLY 166 
1 n GLY 167 
1 n VAL 168 
1 n ARG 169 
1 n GLY 170 
1 n GLN 171 
1 n ALA 172 
1 n GLU 173 
1 n ASP 174 
1 n ILE 175 
1 n ARG 176 
1 n ILE 177 
1 n HIS 178 
1 n ALA 179 
1 n ASP 180 
1 n HIS 181 
1 n ILE 182 
1 n ILE 183 
1 n ARG 184 
1 n THR 185 
1 n ARG 186 
1 n GLU 187 
1 n LYS 188 
1 n LEU 189 
1 n ASN 190 
1 n LYS 191 
1 n ILE 192 
1 n LEU 193 
1 n SER 194 
1 n ASP 195 
1 n ASN 196 
1 n THR 197 
1 n GLY 198 
1 n GLN 199 
1 n GLU 200 
1 n LEU 201 
1 n SER 202 
1 n LYS 203 
1 n ILE 204 
1 n GLU 205 
1 n LYS 206 
1 n ASP 207 
1 n THR 208 
1 n ASP 209 
1 n ARG 210 
1 n ASP 211 
1 n THR 212 
1 n PHE 213 
1 n LEU 214 
1 n SER 215 
1 n ALA 216 
1 n ASP 217 
1 n GLU 218 
1 n ALA 219 
1 n VAL 220 
1 n SER 221 
1 n TYR 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n ASP 226 
1 n LYS 227 
1 n VAL 228 
1 n PHE 229 
1 n ASN 230 
1 n PHE 231 
1 n ARG 232 
1 n GLY 233 
1 n VAL 234 
1 n GLY 235 
1 n ASN 236 
1 n VAL 237 
#
_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 10:44:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.80
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
#
_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   . VAL A 1 1   ? -2.210  24.581  -15.328 1.00 25.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.286  24.919  -13.880 1.00 28.36 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -3.747  24.826  -13.471 1.00 29.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.531  25.660  -13.905 1.00 25.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -1.719  26.320  -13.581 1.00 27.37 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.821  26.656  -12.089 1.00 23.00 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.245  26.422  -13.991 1.00 26.84 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -4.136  23.786  -12.736 1.00 33.74 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -5.485  23.656  -12.165 1.00 33.86 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -5.492  24.401  -10.823 1.00 32.38 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -4.691  24.093  -9.944  1.00 29.80 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -5.851  22.161  -12.028 1.00 34.23 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -6.606  21.609  -13.256 1.00 31.59 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -6.272  20.139  -13.496 1.00 28.95 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -8.116  21.746  -13.071 1.00 34.31 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -6.345  25.426  -10.698 1.00 31.14 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -6.604  26.126  -9.434  1.00 34.44 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -7.828  25.487  -8.780  1.00 34.14 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -8.934  25.633  -9.298  1.00 32.19 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -6.824  27.635  -9.658  1.00 35.40 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -5.522  28.418  -9.898  1.00 32.11 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -5.812  29.928  -9.993  1.00 29.03 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -4.516  30.734  -10.160 1.00 26.97 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -4.774  32.200  -10.203 1.00 22.52 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -7.635  24.801  -7.668  1.00 36.52 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -8.737  24.350  -6.817  1.00 38.91 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -8.924  25.389  -5.706  1.00 37.31 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -8.024  25.620  -4.898  1.00 34.36 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -8.454  22.928  -6.298  1.00 37.90 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -8.604  21.846  -7.392  1.00 35.88 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -7.945  20.546  -6.936  1.00 33.87 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -10.074 21.554  -7.710  1.00 39.89 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -10.068 26.067  -5.730  1.00 39.07 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -10.423 27.102  -4.762  1.00 43.70 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -11.232 26.465  -3.617  1.00 41.76 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -12.411 26.165  -3.788  1.00 38.58 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -11.190 28.230  -5.498  1.00 41.03 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -10.544 29.605  -5.399  1.00 35.64 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -9.503  29.814  -4.804  1.00 31.96 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -11.150 30.606  -5.999  1.00 32.57 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -10.607 26.276  -2.462  1.00 38.39 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -11.343 26.125  -1.196  1.00 42.91 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -11.053 27.347  -0.325  1.00 43.72 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -9.967  27.929  -0.395  1.00 40.16 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -11.043 24.790  -0.495  1.00 40.85 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -9.905  24.869  0.335   1.00 37.63 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -12.035 27.783  0.458   1.00 33.19 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -12.035 29.080  1.171   1.00 36.75 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -10.874 29.303  2.162   1.00 36.45 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -10.772 30.401  2.691   1.00 34.22 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -13.401 29.309  1.853   1.00 35.27 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -14.503 29.723  0.862   1.00 31.56 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -15.809 30.039  1.614   1.00 28.69 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -16.869 30.545  0.710   1.00 26.10 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -18.097 30.895  1.061   1.00 25.33 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -18.516 30.814  2.294   1.00 22.93 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -18.938 31.343  0.172   1.00 24.72 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -9.981  28.334  2.378   1.00 37.10 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -8.861  28.457  3.320   1.00 39.69 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -7.485  28.004  2.800   1.00 39.28 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -6.498  28.254  3.484   1.00 37.79 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -9.248  27.791  4.649   1.00 38.84 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -10.292 28.596  5.401   1.00 35.96 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -10.290 29.964  5.562   1.00 33.80 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -11.426 28.123  6.008   1.00 34.82 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -11.399 30.306  6.242   1.00 36.19 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -12.122 29.225  6.537   1.00 34.81 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -7.367  27.385  1.615   1.00 41.57 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -6.055  27.033  1.028   1.00 44.80 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -6.125  27.033  -0.504  1.00 43.94 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -6.972  26.363  -1.085  1.00 41.85 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -5.569  25.661  1.551   1.00 43.35 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -5.218  25.656  3.051   1.00 39.90 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -4.582  24.333  3.497   1.00 36.29 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -4.252  24.381  4.998   1.00 32.08 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -3.636  23.108  5.464   1.00 29.23 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -5.228  27.792  -1.155  1.00 41.69 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -5.065  27.772  -2.612  1.00 42.26 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -3.987  26.736  -2.937  1.00 41.83 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -2.820  26.925  -2.588  1.00 40.22 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -4.723  29.178  -3.173  1.00 40.97 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -5.849  30.186  -2.848  1.00 38.12 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -4.493  29.103  -4.699  1.00 39.73 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -5.531  31.636  -3.234  1.00 38.14 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -4.366  25.665  -3.629  1.00 42.69 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -3.418  24.687  -4.165  1.00 42.38 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -3.172  24.979  -5.646  1.00 40.40 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -4.115  25.097  -6.434  1.00 40.00 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -3.934  23.261  -3.938  1.00 42.83 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -4.060  22.886  -2.471  1.00 42.59 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -2.927  22.448  -1.759  1.00 39.37 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -5.305  22.971  -1.816  1.00 39.83 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -3.039  22.093  -0.400  1.00 37.74 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -5.415  22.621  -0.454  1.00 36.24 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -4.283  22.180  0.254   1.00 38.05 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? -1.908  25.101  -6.047  1.00 45.97 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? -1.520  25.123  -7.453  1.00 46.35 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? -0.840  23.801  -7.800  1.00 45.45 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? 0.217   23.477  -7.264  1.00 44.87 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? -0.615  26.317  -7.779  1.00 46.15 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? -1.373  27.652  -7.771  1.00 42.37 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? -0.542  28.809  -8.331  1.00 37.04 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? 0.562   28.665  -8.814  1.00 36.66 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? -1.061  30.017  -8.334  1.00 35.74 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? -1.429  23.047  -8.727  1.00 46.75 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? -0.777  21.859  -9.294  1.00 46.01 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? 0.078   22.305  -10.478 1.00 44.46 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? -0.434  22.850  -11.464 1.00 42.45 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? -1.793  20.771  -9.685  1.00 44.73 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? -1.070  19.518  -10.195 1.00 40.66 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? -2.664  20.366  -8.483  1.00 42.23 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? 1.396   22.109  -10.392 1.00 48.21 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? 2.346   22.366  -11.475 1.00 49.43 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? 2.891   21.026  -11.958 1.00 47.85 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? 3.581   20.329  -11.223 1.00 45.75 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? 3.435   23.344  -10.995 1.00 46.99 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? 4.194   23.994  -12.174 1.00 43.00 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? 5.209   25.030  -11.657 1.00 39.71 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? 5.903   25.754  -12.824 1.00 36.39 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? 6.924   26.726  -12.342 1.00 33.40 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 2.554   20.671  -13.189 1.00 45.66 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 3.189   19.539  -13.871 1.00 44.82 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 4.529   20.063  -14.388 1.00 43.53 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 4.562   20.898  -15.292 1.00 42.01 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 2.279   18.969  -14.985 1.00 44.43 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 0.900   18.553  -14.413 1.00 41.85 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 2.977   17.775  -15.662 1.00 42.96 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -0.113  18.097  -15.472 1.00 42.52 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 5.629   19.654  -13.780 1.00 48.63 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 6.979   19.976  -14.237 1.00 49.25 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 7.662   18.706  -14.735 1.00 48.80 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 7.737   17.721  -14.003 1.00 46.44 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 7.804   20.656  -13.135 1.00 47.92 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 7.841   19.890  -11.953 1.00 44.32 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 8.183   18.747  -15.962 1.00 37.92 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 9.131   17.733  -16.416 1.00 39.68 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 10.400  17.827  -15.563 1.00 38.84 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 11.143  18.812  -15.635 1.00 37.06 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 9.505   17.936  -17.892 1.00 38.30 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 8.406   17.522  -18.879 1.00 33.69 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 8.867   17.623  -20.344 1.00 30.21 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 8.193   17.013  -21.202 1.00 28.26 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 9.894   18.299  -20.617 1.00 32.05 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? 10.677  16.807  -14.769 1.00 42.28 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? 11.990  16.666  -14.132 1.00 41.27 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? 12.969  16.214  -15.213 1.00 38.66 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? 13.168  15.024  -15.445 1.00 36.75 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? 11.952  15.715  -12.916 1.00 40.51 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? 13.327  15.631  -12.238 1.00 37.25 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? 10.951  16.208  -11.860 1.00 38.75 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 13.595  17.173  -15.911 1.00 34.86 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 14.772  16.887  -16.736 1.00 36.33 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 15.932  16.566  -15.796 1.00 34.90 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 16.623  17.462  -15.325 1.00 32.65 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 15.101  18.053  -17.689 1.00 34.74 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? 14.144  18.094  -18.892 1.00 30.84 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? 14.538  19.195  -19.895 1.00 27.76 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? 13.546  19.167  -21.067 1.00 24.66 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? 13.799  20.244  -22.050 1.00 22.42 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 16.164  15.278  -15.526 1.00 32.68 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? 17.487  14.844  -15.052 1.00 35.10 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? 18.469  15.068  -16.197 1.00 34.08 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? 18.469  14.327  -17.178 1.00 32.44 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? 17.490  13.376  -14.580 1.00 33.93 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? 17.102  13.240  -13.095 1.00 29.93 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? 17.241  11.777  -12.641 1.00 27.38 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? 16.960  11.618  -11.199 1.00 24.47 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? 16.945  10.479  -10.521 1.00 22.29 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? 17.178  9.330   -11.095 1.00 20.63 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? 16.694  10.470  -9.239  1.00 20.65 20  A 1 
ATOM 171  N N   . THR A 1 21  ? 19.289  16.114  -16.074 1.00 32.27 21  A 1 
ATOM 172  C CA  . THR A 1 21  ? 20.410  16.366  -16.979 1.00 33.54 21  A 1 
ATOM 173  C C   . THR A 1 21  ? 21.493  15.331  -16.680 1.00 32.66 21  A 1 
ATOM 174  O O   . THR A 1 21  ? 22.368  15.551  -15.850 1.00 30.09 21  A 1 
ATOM 175  C CB  . THR A 1 21  ? 20.944  17.809  -16.837 1.00 30.88 21  A 1 
ATOM 176  O OG1 . THR A 1 21  ? 19.899  18.711  -16.545 1.00 26.50 21  A 1 
ATOM 177  C CG2 . THR A 1 21  ? 21.584  18.292  -18.137 1.00 26.23 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 21.418  14.172  -17.314 1.00 35.82 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 22.590  13.312  -17.431 1.00 35.54 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 23.527  13.969  -18.447 1.00 34.00 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 23.171  14.145  -19.615 1.00 31.33 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 22.194  11.878  -17.809 1.00 34.24 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 21.764  11.039  -16.613 1.00 32.44 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 22.735  10.343  -15.862 1.00 29.17 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 20.409  10.960  -16.237 1.00 30.92 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 22.351  9.570   -14.750 1.00 29.56 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 20.027  10.191  -15.120 1.00 28.66 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 20.996  9.494   -14.377 1.00 32.37 22  A 1 
ATOM 189  N N   . HIS A 1 23  ? 24.710  14.394  -17.996 1.00 30.72 23  A 1 
ATOM 190  C CA  . HIS A 1 23  ? 25.820  14.684  -18.894 1.00 33.96 23  A 1 
ATOM 191  C C   . HIS A 1 23  ? 26.254  13.357  -19.529 1.00 33.42 23  A 1 
ATOM 192  O O   . HIS A 1 23  ? 27.048  12.611  -18.962 1.00 31.54 23  A 1 
ATOM 193  C CB  . HIS A 1 23  ? 26.973  15.377  -18.133 1.00 32.02 23  A 1 
ATOM 194  C CG  . HIS A 1 23  ? 27.075  16.866  -18.366 1.00 29.11 23  A 1 
ATOM 195  N ND1 . HIS A 1 23  ? 26.047  17.740  -18.620 1.00 24.71 23  A 1 
ATOM 196  C CD2 . HIS A 1 23  ? 28.237  17.600  -18.391 1.00 24.69 23  A 1 
ATOM 197  C CE1 . HIS A 1 23  ? 26.575  18.964  -18.797 1.00 24.02 23  A 1 
ATOM 198  N NE2 . HIS A 1 23  ? 27.903  18.924  -18.663 1.00 22.65 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? 25.706  13.047  -20.693 1.00 29.90 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? 26.282  12.028  -21.565 1.00 31.81 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? 27.542  12.609  -22.210 1.00 31.13 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? 27.481  13.374  -23.177 1.00 28.59 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? 25.276  11.536  -22.621 1.00 30.69 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? 24.324  10.468  -22.054 1.00 26.86 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? 23.361  9.899   -23.110 1.00 23.48 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? 22.805  8.806   -22.853 1.00 22.12 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? 23.154  10.564  -24.155 1.00 24.52 24  A 1 
ATOM 208  N N   . ASN A 1 25  ? 28.703  12.238  -21.672 1.00 31.60 25  A 1 
ATOM 209  C CA  . ASN A 1 25  ? 29.945  12.264  -22.432 1.00 34.35 25  A 1 
ATOM 210  C C   . ASN A 1 25  ? 29.778  11.326  -23.631 1.00 32.78 25  A 1 
ATOM 211  O O   . ASN A 1 25  ? 29.829  10.101  -23.507 1.00 30.13 25  A 1 
ATOM 212  C CB  . ASN A 1 25  ? 31.138  11.867  -21.533 1.00 31.99 25  A 1 
ATOM 213  C CG  . ASN A 1 25  ? 31.842  13.059  -20.904 1.00 26.54 25  A 1 
ATOM 214  O OD1 . ASN A 1 25  ? 31.810  14.173  -21.395 1.00 23.70 25  A 1 
ATOM 215  N ND2 . ASN A 1 25  ? 32.544  12.856  -19.817 1.00 24.50 25  A 1 
ATOM 216  N N   . ARG A 1 26  ? 29.556  11.922  -24.801 1.00 36.31 26  A 1 
ATOM 217  C CA  . ARG A 1 26  ? 29.677  11.226  -26.077 1.00 39.08 26  A 1 
ATOM 218  C C   . ARG A 1 26  ? 31.119  10.758  -26.227 1.00 37.23 26  A 1 
ATOM 219  O O   . ARG A 1 26  ? 31.996  11.606  -26.350 1.00 35.36 26  A 1 
ATOM 220  C CB  . ARG A 1 26  ? 29.334  12.175  -27.242 1.00 39.39 26  A 1 
ATOM 221  C CG  . ARG A 1 26  ? 27.836  12.437  -27.421 1.00 36.85 26  A 1 
ATOM 222  C CD  . ARG A 1 26  ? 27.636  13.368  -28.628 1.00 34.69 26  A 1 
ATOM 223  N NE  . ARG A 1 26  ? 26.208  13.576  -28.930 1.00 32.17 26  A 1 
ATOM 224  C CZ  . ARG A 1 26  ? 25.717  14.343  -29.892 1.00 30.96 26  A 1 
ATOM 225  N NH1 . ARG A 1 26  ? 26.491  15.034  -30.683 1.00 28.41 26  A 1 
ATOM 226  N NH2 . ARG A 1 26  ? 24.430  14.423  -30.070 1.00 29.03 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? 31.318  9.450   -26.298 1.00 27.21 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? 32.214  8.860   -27.289 1.00 33.51 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? 31.981  7.344   -27.430 1.00 33.61 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? 32.285  6.567   -26.537 1.00 30.76 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? 33.696  9.208   -27.017 1.00 30.75 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? 34.159  10.453  -27.773 1.00 25.20 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? 33.589  10.868  -28.777 1.00 21.74 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? 35.231  11.078  -27.339 1.00 21.97 27  A 1 
ATOM 235  N N   . VAL A 1 28  ? 31.444  6.987   -28.596 1.00 34.52 28  A 1 
ATOM 236  C CA  . VAL A 1 28  ? 31.788  5.854   -29.470 1.00 38.65 28  A 1 
ATOM 237  C C   . VAL A 1 28  ? 31.774  4.439   -28.854 1.00 38.19 28  A 1 
ATOM 238  O O   . VAL A 1 28  ? 32.712  4.048   -28.175 1.00 34.76 28  A 1 
ATOM 239  C CB  . VAL A 1 28  ? 33.142  6.152   -30.169 1.00 35.89 28  A 1 
ATOM 240  C CG1 . VAL A 1 28  ? 33.323  5.274   -31.407 1.00 31.23 28  A 1 
ATOM 241  C CG2 . VAL A 1 28  ? 33.271  7.602   -30.671 1.00 33.98 28  A 1 
ATOM 242  N N   . PHE A 1 29  ? 30.743  3.635   -29.184 1.00 37.56 29  A 1 
ATOM 243  C CA  . PHE A 1 29  ? 30.809  2.400   -29.996 1.00 38.72 29  A 1 
ATOM 244  C C   . PHE A 1 29  ? 29.513  1.568   -29.885 1.00 37.89 29  A 1 
ATOM 245  O O   . PHE A 1 29  ? 29.103  1.178   -28.794 1.00 35.31 29  A 1 
ATOM 246  C CB  . PHE A 1 29  ? 32.013  1.476   -29.667 1.00 36.46 29  A 1 
ATOM 247  C CG  . PHE A 1 29  ? 33.182  1.606   -30.644 1.00 34.97 29  A 1 
ATOM 248  C CD1 . PHE A 1 29  ? 33.135  0.955   -31.891 1.00 31.44 29  A 1 
ATOM 249  C CD2 . PHE A 1 29  ? 34.306  2.393   -30.326 1.00 33.43 29  A 1 
ATOM 250  C CE1 . PHE A 1 29  ? 34.188  1.113   -32.815 1.00 31.94 29  A 1 
ATOM 251  C CE2 . PHE A 1 29  ? 35.358  2.552   -31.253 1.00 31.16 29  A 1 
ATOM 252  C CZ  . PHE A 1 29  ? 35.294  1.915   -32.501 1.00 35.39 29  A 1 
ATOM 253  N N   . GLY A 1 30  ? 28.928  1.227   -31.055 1.00 33.55 30  A 1 
ATOM 254  C CA  . GLY A 1 30  ? 28.418  -0.133  -31.293 1.00 37.24 30  A 1 
ATOM 255  C C   . GLY A 1 30  ? 27.004  -0.538  -30.849 1.00 37.39 30  A 1 
ATOM 256  O O   . GLY A 1 30  ? 26.753  -0.838  -29.692 1.00 34.93 30  A 1 
ATOM 257  N N   . SER A 1 31  ? 26.149  -0.744  -31.860 1.00 31.84 31  A 1 
ATOM 258  C CA  . SER A 1 31  ? 25.003  -1.678  -31.946 1.00 37.14 31  A 1 
ATOM 259  C C   . SER A 1 31  ? 23.715  -1.373  -31.165 1.00 36.85 31  A 1 
ATOM 260  O O   . SER A 1 31  ? 23.645  -1.302  -29.948 1.00 33.89 31  A 1 
ATOM 261  C CB  . SER A 1 31  ? 25.441  -3.145  -31.820 1.00 34.57 31  A 1 
ATOM 262  O OG  . SER A 1 31  ? 25.789  -3.485  -30.502 1.00 30.27 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? 22.644  -1.219  -31.951 1.00 37.28 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? 21.274  -0.976  -31.535 1.00 41.93 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? 20.677  -2.179  -30.788 1.00 42.93 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? 20.212  -3.140  -31.395 1.00 40.02 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? 20.484  -0.639  -32.810 1.00 39.23 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? 20.611  -2.091  -29.451 1.00 39.80 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? 19.628  -2.807  -28.646 1.00 45.02 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? 18.354  -1.967  -28.567 1.00 46.10 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? 18.401  -0.823  -28.119 1.00 42.74 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? 17.203  -2.515  -29.008 1.00 45.92 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? 15.873  -1.929  -28.772 1.00 50.41 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? 15.611  -1.880  -27.262 1.00 51.30 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? 15.006  -2.781  -26.692 1.00 46.37 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? 14.784  -2.756  -29.491 1.00 46.38 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? 14.703  -2.522  -31.004 1.00 40.78 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? 13.597  -3.410  -31.604 1.00 37.28 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? 13.421  -3.155  -33.103 1.00 30.44 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? 12.392  -4.052  -33.695 1.00 28.38 34  A 1 
ATOM 281  N N   . GLY A 1 35  ? 16.106  -0.828  -26.603 1.00 47.19 35  A 1 
ATOM 282  C CA  . GLY A 1 35  ? 15.766  -0.519  -25.225 1.00 53.07 35  A 1 
ATOM 283  C C   . GLY A 1 35  ? 14.300  -0.122  -25.169 1.00 55.67 35  A 1 
ATOM 284  O O   . GLY A 1 35  ? 13.928  0.917   -25.709 1.00 52.21 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? 13.457  -0.949  -24.528 1.00 53.53 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? 12.141  -0.536  -24.061 1.00 55.91 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? 12.343  0.693   -23.174 1.00 56.77 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? 12.782  0.593   -22.030 1.00 53.55 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? 11.456  -1.681  -23.295 1.00 53.10 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 10.412  -2.433  -24.098 1.00 47.98 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 9.051   -2.094  -23.957 1.00 46.94 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 10.785  -3.480  -24.960 1.00 44.10 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? 8.067   -2.808  -24.667 1.00 40.53 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? 9.800   -4.186  -25.676 1.00 41.53 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? 8.438   -3.858  -25.529 1.00 42.73 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? 7.485   -4.551  -26.210 1.00 39.53 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? 12.078  1.884   -23.729 1.00 53.68 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? 12.077  3.140   -22.995 1.00 57.81 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? 10.872  3.069   -22.062 1.00 58.20 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? 9.764   3.387   -22.474 1.00 55.95 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? 12.054  4.308   -24.005 1.00 56.53 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? 12.616  5.618   -23.434 1.00 50.23 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? 12.593  6.701   -24.524 1.00 47.36 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? 13.302  7.933   -24.122 1.00 42.60 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? 13.430  9.031   -24.846 1.00 38.21 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? 12.893  9.152   -26.029 1.00 36.77 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? 14.115  10.049  -24.391 1.00 36.66 37  A 1 
ATOM 308  N N   . ARG A 1 38  ? 11.065  2.559   -20.831 1.00 55.18 38  A 1 
ATOM 309  C CA  . ARG A 1 38  ? 10.053  2.574   -19.771 1.00 58.51 38  A 1 
ATOM 310  C C   . ARG A 1 38  ? 9.624   4.032   -19.635 1.00 59.86 38  A 1 
ATOM 311  O O   . ARG A 1 38  ? 10.448  4.871   -19.272 1.00 56.03 38  A 1 
ATOM 312  C CB  . ARG A 1 38  ? 10.640  1.969   -18.475 1.00 55.69 38  A 1 
ATOM 313  C CG  . ARG A 1 38  ? 9.574   1.622   -17.413 1.00 47.06 38  A 1 
ATOM 314  C CD  . ARG A 1 38  ? 10.222  0.958   -16.185 1.00 45.32 38  A 1 
ATOM 315  N NE  . ARG A 1 38  ? 9.234   0.481   -15.194 1.00 39.68 38  A 1 
ATOM 316  C CZ  . ARG A 1 38  ? 9.487   -0.123  -14.040 1.00 35.85 38  A 1 
ATOM 317  N NH1 . ARG A 1 38  ? 10.701  -0.351  -13.624 1.00 34.27 38  A 1 
ATOM 318  N NH2 . ARG A 1 38  ? 8.513   -0.521  -13.265 1.00 33.87 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 8.405   4.350   -20.053 1.00 61.40 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 7.840   5.686   -19.921 1.00 65.21 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 7.894   6.019   -18.428 1.00 67.77 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 7.207   5.381   -17.630 1.00 63.50 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 6.397   5.691   -20.484 1.00 61.44 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 6.034   6.983   -21.246 1.00 54.14 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 6.377   6.840   -22.728 1.00 50.87 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 4.539   7.278   -21.143 1.00 53.18 39  A 1 
ATOM 327  N N   . MET A 1 40  ? 8.788   6.933   -18.022 1.00 62.84 40  A 1 
ATOM 328  C CA  . MET A 1 40  ? 8.808   7.396   -16.637 1.00 67.77 40  A 1 
ATOM 329  C C   . MET A 1 40  ? 7.498   8.134   -16.395 1.00 72.52 40  A 1 
ATOM 330  O O   . MET A 1 40  ? 7.272   9.198   -16.978 1.00 66.87 40  A 1 
ATOM 331  C CB  . MET A 1 40  ? 10.016  8.302   -16.350 1.00 61.71 40  A 1 
ATOM 332  C CG  . MET A 1 40  ? 11.307  7.503   -16.108 1.00 53.07 40  A 1 
ATOM 333  S SD  . MET A 1 40  ? 12.686  8.543   -15.539 1.00 45.38 40  A 1 
ATOM 334  C CE  . MET A 1 40  ? 13.923  7.273   -15.186 1.00 40.06 40  A 1 
ATOM 335  N N   . THR A 1 41  ? 6.619   7.550   -15.571 1.00 78.83 41  A 1 
ATOM 336  C CA  . THR A 1 41  ? 5.395   8.203   -15.121 1.00 82.29 41  A 1 
ATOM 337  C C   . THR A 1 41  ? 5.790   9.489   -14.403 1.00 86.22 41  A 1 
ATOM 338  O O   . THR A 1 41  ? 6.482   9.458   -13.389 1.00 82.80 41  A 1 
ATOM 339  C CB  . THR A 1 41  ? 4.582   7.281   -14.197 1.00 76.27 41  A 1 
ATOM 340  O OG1 . THR A 1 41  ? 4.416   6.027   -14.817 1.00 66.54 41  A 1 
ATOM 341  C CG2 . THR A 1 41  ? 3.188   7.828   -13.918 1.00 67.07 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? 5.411   10.649  -14.969 1.00 83.27 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? 5.663   11.947  -14.353 1.00 86.70 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? 4.779   12.076  -13.111 1.00 89.76 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? 3.555   12.139  -13.224 1.00 86.81 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? 5.390   13.074  -15.363 1.00 81.72 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? 6.388   13.148  -16.539 1.00 71.25 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? 5.889   14.166  -17.568 1.00 66.64 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? 7.783   13.577  -16.088 1.00 66.61 42  A 1 
ATOM 350  N N   . ILE A 1 43  ? 5.405   12.126  -11.934 1.00 89.56 43  A 1 
ATOM 351  C CA  . ILE A 1 43  ? 4.702   12.365  -10.672 1.00 91.93 43  A 1 
ATOM 352  C C   . ILE A 1 43  ? 4.449   13.877  -10.559 1.00 93.78 43  A 1 
ATOM 353  O O   . ILE A 1 43  ? 5.409   14.653  -10.580 1.00 91.74 43  A 1 
ATOM 354  C CB  . ILE A 1 43  ? 5.484   11.791  -9.470  1.00 90.02 43  A 1 
ATOM 355  C CG1 . ILE A 1 43  ? 5.722   10.271  -9.654  1.00 86.59 43  A 1 
ATOM 356  C CG2 . ILE A 1 43  ? 4.707   12.061  -8.170  1.00 86.49 43  A 1 
ATOM 357  C CD1 . ILE A 1 43  ? 6.588   9.632   -8.564  1.00 79.21 43  A 1 
ATOM 358  N N   . PRO A 1 44  ? 3.171   14.329  -10.477 1.00 93.02 44  A 1 
ATOM 359  C CA  . PRO A 1 44  ? 2.859   15.750  -10.370 1.00 93.21 44  A 1 
ATOM 360  C C   . PRO A 1 44  ? 3.305   16.321  -9.018  1.00 93.89 44  A 1 
ATOM 361  O O   . PRO A 1 44  ? 3.261   15.640  -7.993  1.00 92.88 44  A 1 
ATOM 362  C CB  . PRO A 1 44  ? 1.345   15.852  -10.571 1.00 91.48 44  A 1 
ATOM 363  C CG  . PRO A 1 44  ? 0.834   14.495  -10.095 1.00 89.00 44  A 1 
ATOM 364  C CD  . PRO A 1 44  ? 1.957   13.536  -10.478 1.00 91.69 44  A 1 
ATOM 365  N N   . TYR A 1 45  ? 3.680   17.611  -9.022  1.00 92.29 45  A 1 
ATOM 366  C CA  . TYR A 1 45  ? 4.029   18.374  -7.828  1.00 93.00 45  A 1 
ATOM 367  C C   . TYR A 1 45  ? 2.890   19.314  -7.423  1.00 92.93 45  A 1 
ATOM 368  O O   . TYR A 1 45  ? 2.225   19.930  -8.262  1.00 89.22 45  A 1 
ATOM 369  C CB  . TYR A 1 45  ? 5.350   19.134  -8.029  1.00 91.96 45  A 1 
ATOM 370  C CG  . TYR A 1 45  ? 6.585   18.269  -7.845  1.00 90.58 45  A 1 
ATOM 371  C CD1 . TYR A 1 45  ? 7.347   18.365  -6.664  1.00 85.71 45  A 1 
ATOM 372  C CD2 . TYR A 1 45  ? 6.962   17.351  -8.845  1.00 87.07 45  A 1 
ATOM 373  C CE1 . TYR A 1 45  ? 8.485   17.553  -6.484  1.00 84.47 45  A 1 
ATOM 374  C CE2 . TYR A 1 45  ? 8.092   16.528  -8.666  1.00 84.43 45  A 1 
ATOM 375  C CZ  . TYR A 1 45  ? 8.857   16.635  -7.485  1.00 86.86 45  A 1 
ATOM 376  O OH  . TYR A 1 45  ? 9.952   15.845  -7.310  1.00 83.63 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? 2.691   19.444  -6.120  1.00 92.46 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? 1.717   20.330  -5.484  1.00 91.43 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? 2.477   21.424  -4.744  1.00 91.57 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? 3.334   21.140  -3.911  1.00 89.53 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? 0.789   19.553  -4.533  1.00 88.86 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? -0.294  20.472  -3.949  1.00 80.29 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? 0.080   18.400  -5.255  1.00 81.86 46  A 1 
ATOM 384  N N   . ILE A 1 47  ? 2.149   22.680  -5.042  1.00 90.77 47  A 1 
ATOM 385  C CA  . ILE A 1 47  ? 2.690   23.843  -4.339  1.00 90.27 47  A 1 
ATOM 386  C C   . ILE A 1 47  ? 1.679   24.254  -3.266  1.00 90.15 47  A 1 
ATOM 387  O O   . ILE A 1 47  ? 0.541   24.621  -3.581  1.00 86.97 47  A 1 
ATOM 388  C CB  . ILE A 1 47  ? 3.036   24.991  -5.311  1.00 88.34 47  A 1 
ATOM 389  C CG1 . ILE A 1 47  ? 4.011   24.501  -6.415  1.00 84.55 47  A 1 
ATOM 390  C CG2 . ILE A 1 47  ? 3.645   26.169  -4.531  1.00 84.19 47  A 1 
ATOM 391  C CD1 . ILE A 1 47  ? 4.310   25.540  -7.500  1.00 75.47 47  A 1 
ATOM 392  N N   . GLU A 1 48  ? 2.095   24.188  -2.003  1.00 86.15 48  A 1 
ATOM 393  C CA  . GLU A 1 48  ? 1.328   24.617  -0.837  1.00 87.04 48  A 1 
ATOM 394  C C   . GLU A 1 48  ? 1.856   25.974  -0.355  1.00 87.50 48  A 1 
ATOM 395  O O   . GLU A 1 48  ? 3.042   26.124  -0.058  1.00 83.96 48  A 1 
ATOM 396  C CB  . GLU A 1 48  ? 1.388   23.523  0.251   1.00 84.22 48  A 1 
ATOM 397  C CG  . GLU A 1 48  ? 0.482   23.824  1.460   1.00 76.05 48  A 1 
ATOM 398  C CD  . GLU A 1 48  ? 0.394   22.668  2.488   1.00 77.10 48  A 1 
ATOM 399  O OE1 . GLU A 1 48  ? -0.521  22.710  3.346   1.00 69.92 48  A 1 
ATOM 400  O OE2 . GLU A 1 48  ? 1.208   21.719  2.460   1.00 72.97 48  A 1 
ATOM 401  N N   . GLN A 1 49  ? 0.967   26.984  -0.269  1.00 87.38 49  A 1 
ATOM 402  C CA  . GLN A 1 49  ? 1.294   28.272  0.342   1.00 86.90 49  A 1 
ATOM 403  C C   . GLN A 1 49  ? 1.138   28.169  1.860   1.00 86.54 49  A 1 
ATOM 404  O O   . GLN A 1 49  ? 0.066   27.857  2.375   1.00 79.27 49  A 1 
ATOM 405  C CB  . GLN A 1 49  ? 0.432   29.401  -0.244  1.00 83.57 49  A 1 
ATOM 406  C CG  . GLN A 1 49  ? 0.854   29.726  -1.687  1.00 75.93 49  A 1 
ATOM 407  C CD  . GLN A 1 49  ? 0.191   30.975  -2.254  1.00 69.85 49  A 1 
ATOM 408  O OE1 . GLN A 1 49  ? -0.853  31.430  -1.810  1.00 66.12 49  A 1 
ATOM 409  N NE2 . GLN A 1 49  ? 0.776   31.569  -3.269  1.00 64.70 49  A 1 
ATOM 410  N N   . THR A 1 50  ? 2.221   28.430  2.584   1.00 86.03 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? 2.253   28.480  4.049   1.00 85.47 50  A 1 
ATOM 412  C C   . THR A 1 50  ? 2.589   29.897  4.512   1.00 87.74 50  A 1 
ATOM 413  O O   . THR A 1 50  ? 3.117   30.705  3.749   1.00 82.92 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? 3.246   27.466  4.636   1.00 82.23 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? 4.577   27.846  4.395   1.00 78.47 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? 3.059   26.042  4.099   1.00 77.28 50  A 1 
ATOM 417  N N   . SER A 1 51  ? 2.349   30.199  5.794   1.00 86.36 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? 2.749   31.482  6.393   1.00 88.27 51  A 1 
ATOM 419  C C   . SER A 1 51  ? 4.259   31.759  6.332   1.00 89.96 51  A 1 
ATOM 420  O O   . SER A 1 51  ? 4.683   32.897  6.518   1.00 85.09 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? 2.284   31.526  7.853   1.00 87.34 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? 2.776   30.397  8.559   1.00 80.41 51  A 1 
ATOM 423  N N   . ARG A 1 52  ? 5.069   30.729  6.068   1.00 88.89 52  A 1 
ATOM 424  C CA  . ARG A 1 52  ? 6.536   30.808  5.954   1.00 90.52 52  A 1 
ATOM 425  C C   . ARG A 1 52  ? 7.050   30.740  4.504   1.00 91.99 52  A 1 
ATOM 426  O O   . ARG A 1 52  ? 8.251   30.622  4.303   1.00 85.96 52  A 1 
ATOM 427  C CB  . ARG A 1 52  ? 7.187   29.733  6.850   1.00 88.82 52  A 1 
ATOM 428  C CG  . ARG A 1 52  ? 6.872   29.930  8.342   1.00 85.26 52  A 1 
ATOM 429  C CD  . ARG A 1 52  ? 7.626   28.891  9.186   1.00 77.67 52  A 1 
ATOM 430  N NE  . ARG A 1 52  ? 7.370   29.065  10.634  1.00 73.59 52  A 1 
ATOM 431  C CZ  . ARG A 1 52  ? 7.856   28.315  11.610  1.00 67.73 52  A 1 
ATOM 432  N NH1 . ARG A 1 52  ? 8.640   27.297  11.381  1.00 63.58 52  A 1 
ATOM 433  N NH2 . ARG A 1 52  ? 7.555   28.571  12.856  1.00 61.04 52  A 1 
ATOM 434  N N   . GLY A 1 53  ? 6.159   30.811  3.511   1.00 88.14 53  A 1 
ATOM 435  C CA  . GLY A 1 53  ? 6.484   30.751  2.087   1.00 89.42 53  A 1 
ATOM 436  C C   . GLY A 1 53  ? 5.862   29.552  1.365   1.00 91.07 53  A 1 
ATOM 437  O O   . GLY A 1 53  ? 5.034   28.822  1.920   1.00 87.10 53  A 1 
ATOM 438  N N   . GLU A 1 54  ? 6.251   29.358  0.098   1.00 85.42 54  A 1 
ATOM 439  C CA  . GLU A 1 54  ? 5.771   28.252  -0.730  1.00 89.09 54  A 1 
ATOM 440  C C   . GLU A 1 54  ? 6.610   26.987  -0.503  1.00 90.02 54  A 1 
ATOM 441  O O   . GLU A 1 54  ? 7.840   27.030  -0.500  1.00 83.60 54  A 1 
ATOM 442  C CB  . GLU A 1 54  ? 5.743   28.639  -2.217  1.00 85.56 54  A 1 
ATOM 443  C CG  . GLU A 1 54  ? 4.775   29.806  -2.480  1.00 75.09 54  A 1 
ATOM 444  C CD  . GLU A 1 54  ? 4.486   30.061  -3.965  1.00 72.86 54  A 1 
ATOM 445  O OE1 . GLU A 1 54  ? 3.441   30.710  -4.229  1.00 66.43 54  A 1 
ATOM 446  O OE2 . GLU A 1 54  ? 5.268   29.595  -4.826  1.00 70.51 54  A 1 
ATOM 447  N N   . ARG A 1 55  ? 5.946   25.839  -0.346  1.00 90.69 55  A 1 
ATOM 448  C CA  . ARG A 1 55  ? 6.578   24.519  -0.295  1.00 91.57 55  A 1 
ATOM 449  C C   . ARG A 1 55  ? 6.034   23.645  -1.421  1.00 93.25 55  A 1 
ATOM 450  O O   . ARG A 1 55  ? 4.829   23.616  -1.654  1.00 88.71 55  A 1 
ATOM 451  C CB  . ARG A 1 55  ? 6.379   23.860  1.077   1.00 88.07 55  A 1 
ATOM 452  C CG  . ARG A 1 55  ? 7.213   24.548  2.173   1.00 80.30 55  A 1 
ATOM 453  C CD  . ARG A 1 55  ? 7.113   23.756  3.483   1.00 75.66 55  A 1 
ATOM 454  N NE  . ARG A 1 55  ? 7.960   24.335  4.544   1.00 69.41 55  A 1 
ATOM 455  C CZ  . ARG A 1 55  ? 8.177   23.809  5.741   1.00 64.77 55  A 1 
ATOM 456  N NH1 . ARG A 1 55  ? 7.616   22.694  6.122   1.00 58.73 55  A 1 
ATOM 457  N NH2 . ARG A 1 55  ? 8.972   24.404  6.592   1.00 57.80 55  A 1 
ATOM 458  N N   . SER A 1 56  ? 6.919   22.939  -2.099  1.00 86.98 56  A 1 
ATOM 459  C CA  . SER A 1 56  ? 6.578   22.007  -3.170  1.00 88.54 56  A 1 
ATOM 460  C C   . SER A 1 56  ? 6.739   20.573  -2.676  1.00 89.76 56  A 1 
ATOM 461  O O   . SER A 1 56  ? 7.774   20.244  -2.099  1.00 86.16 56  A 1 
ATOM 462  C CB  . SER A 1 56  ? 7.461   22.267  -4.389  1.00 86.18 56  A 1 
ATOM 463  O OG  . SER A 1 56  ? 6.990   21.540  -5.505  1.00 74.45 56  A 1 
ATOM 464  N N   . TYR A 1 57  ? 5.738   19.736  -2.920  1.00 90.78 57  A 1 
ATOM 465  C CA  . TYR A 1 57  ? 5.736   18.305  -2.626  1.00 91.60 57  A 1 
ATOM 466  C C   . TYR A 1 57  ? 5.327   17.536  -3.881  1.00 93.35 57  A 1 
ATOM 467  O O   . TYR A 1 57  ? 4.487   18.014  -4.643  1.00 90.90 57  A 1 
ATOM 468  C CB  . TYR A 1 57  ? 4.757   18.007  -1.483  1.00 89.79 57  A 1 
ATOM 469  C CG  . TYR A 1 57  ? 5.054   18.730  -0.184  1.00 89.31 57  A 1 
ATOM 470  C CD1 . TYR A 1 57  ? 5.974   18.184  0.729   1.00 83.36 57  A 1 
ATOM 471  C CD2 . TYR A 1 57  ? 4.411   19.951  0.113   1.00 85.12 57  A 1 
ATOM 472  C CE1 . TYR A 1 57  ? 6.248   18.845  1.940   1.00 83.17 57  A 1 
ATOM 473  C CE2 . TYR A 1 57  ? 4.686   20.617  1.325   1.00 82.61 57  A 1 
ATOM 474  C CZ  . TYR A 1 57  ? 5.604   20.059  2.241   1.00 85.89 57  A 1 
ATOM 475  O OH  . TYR A 1 57  ? 5.863   20.696  3.419   1.00 80.74 57  A 1 
ATOM 476  N N   . ASP A 1 58  ? 5.855   16.342  -4.095  1.00 92.62 58  A 1 
ATOM 477  C CA  . ASP A 1 58  ? 5.177   15.412  -4.992  1.00 93.26 58  A 1 
ATOM 478  C C   . ASP A 1 58  ? 3.831   14.979  -4.377  1.00 94.01 58  A 1 
ATOM 479  O O   . ASP A 1 58  ? 3.605   15.132  -3.169  1.00 92.49 58  A 1 
ATOM 480  C CB  . ASP A 1 58  ? 6.083   14.219  -5.333  1.00 91.89 58  A 1 
ATOM 481  C CG  . ASP A 1 58  ? 6.228   13.300  -4.128  1.00 91.49 58  A 1 
ATOM 482  O OD1 . ASP A 1 58  ? 5.373   12.390  -3.997  1.00 86.36 58  A 1 
ATOM 483  O OD2 . ASP A 1 58  ? 7.121   13.564  -3.304  1.00 87.42 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 2.915   14.454  -5.200  1.00 95.25 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 1.554   14.140  -4.743  1.00 95.61 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 1.525   13.088  -3.624  1.00 96.05 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 0.718   13.215  -2.703  1.00 95.56 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 0.662   13.745  -5.942  1.00 94.76 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? -0.840  13.652  -5.584  1.00 90.79 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 1.109   12.427  -6.601  1.00 90.52 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? -1.445  14.962  -5.066  1.00 84.50 59  A 1 
ATOM 492  N N   . TYR A 1 60  ? 2.424   12.096  -3.642  1.00 95.00 60  A 1 
ATOM 493  C CA  . TYR A 1 60  ? 2.476   11.049  -2.620  1.00 95.04 60  A 1 
ATOM 494  C C   . TYR A 1 60  ? 3.019   11.589  -1.297  1.00 95.71 60  A 1 
ATOM 495  O O   . TYR A 1 60  ? 2.398   11.376  -0.258  1.00 94.39 60  A 1 
ATOM 496  C CB  . TYR A 1 60  ? 3.300   9.859   -3.117  1.00 94.19 60  A 1 
ATOM 497  C CG  . TYR A 1 60  ? 2.705   9.146   -4.314  1.00 94.18 60  A 1 
ATOM 498  C CD1 . TYR A 1 60  ? 1.529   8.382   -4.164  1.00 91.02 60  A 1 
ATOM 499  C CD2 . TYR A 1 60  ? 3.329   9.227   -5.574  1.00 91.40 60  A 1 
ATOM 500  C CE1 . TYR A 1 60  ? 0.982   7.699   -5.266  1.00 89.67 60  A 1 
ATOM 501  C CE2 . TYR A 1 60  ? 2.785   8.543   -6.678  1.00 89.57 60  A 1 
ATOM 502  C CZ  . TYR A 1 60  ? 1.611   7.776   -6.523  1.00 90.66 60  A 1 
ATOM 503  O OH  . TYR A 1 60  ? 1.092   7.102   -7.587  1.00 88.39 60  A 1 
ATOM 504  N N   . SER A 1 61  ? 4.093   12.391  -1.336  1.00 95.14 61  A 1 
ATOM 505  C CA  . SER A 1 61  ? 4.609   13.091  -0.149  1.00 95.27 61  A 1 
ATOM 506  C C   . SER A 1 61  ? 3.562   14.028  0.455   1.00 95.40 61  A 1 
ATOM 507  O O   . SER A 1 61  ? 3.479   14.171  1.673   1.00 94.13 61  A 1 
ATOM 508  C CB  . SER A 1 61  ? 5.842   13.921  -0.504  1.00 94.51 61  A 1 
ATOM 509  O OG  . SER A 1 61  ? 6.928   13.104  -0.881  1.00 88.86 61  A 1 
ATOM 510  N N   . ARG A 1 62  ? 2.729   14.671  -0.378  1.00 96.75 62  A 1 
ATOM 511  C CA  . ARG A 1 62  ? 1.639   15.522  0.132   1.00 96.48 62  A 1 
ATOM 512  C C   . ARG A 1 62  ? 0.526   14.710  0.796   1.00 96.97 62  A 1 
ATOM 513  O O   . ARG A 1 62  ? 0.018   15.150  1.821   1.00 96.56 62  A 1 
ATOM 514  C CB  . ARG A 1 62  ? 1.104   16.418  -0.993  1.00 96.14 62  A 1 
ATOM 515  C CG  . ARG A 1 62  ? -0.040  17.351  -0.531  1.00 91.68 62  A 1 
ATOM 516  C CD  . ARG A 1 62  ? 0.376   18.314  0.593   1.00 88.70 62  A 1 
ATOM 517  N NE  . ARG A 1 62  ? -0.790  18.970  1.216   1.00 85.44 62  A 1 
ATOM 518  C CZ  . ARG A 1 62  ? -1.550  18.443  2.165   1.00 82.86 62  A 1 
ATOM 519  N NH1 . ARG A 1 62  ? -1.346  17.262  2.658   1.00 71.40 62  A 1 
ATOM 520  N NH2 . ARG A 1 62  ? -2.550  19.101  2.653   1.00 74.63 62  A 1 
ATOM 521  N N   . LEU A 1 63  ? 0.168   13.553  0.247   1.00 96.65 63  A 1 
ATOM 522  C CA  . LEU A 1 63  ? -0.834  12.648  0.828   1.00 96.85 63  A 1 
ATOM 523  C C   . LEU A 1 63  ? -0.320  11.982  2.114   1.00 97.61 63  A 1 
ATOM 524  O O   . LEU A 1 63  ? -1.085  11.838  3.060   1.00 97.39 63  A 1 
ATOM 525  C CB  . LEU A 1 63  ? -1.243  11.611  -0.227  1.00 96.58 63  A 1 
ATOM 526  C CG  . LEU A 1 63  ? -2.098  12.206  -1.368  1.00 95.05 63  A 1 
ATOM 527  C CD1 . LEU A 1 63  ? -2.217  11.196  -2.500  1.00 92.66 63  A 1 
ATOM 528  C CD2 . LEU A 1 63  ? -3.513  12.571  -0.905  1.00 92.72 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? 0.977   11.691  2.194   1.00 97.27 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? 1.601   11.173  3.415   1.00 97.60 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? 1.435   12.136  4.605   1.00 97.55 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? 1.182   11.689  5.719   1.00 97.38 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? 3.083   10.863  3.126   1.00 97.87 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? 3.798   10.125  4.275   1.00 97.50 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? 3.251   8.708   4.474   1.00 96.75 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? 5.294   10.020  3.967   1.00 96.91 64  A 1 
ATOM 537  N N   . LYS A 1 65  ? 1.474   13.465  4.378   1.00 97.61 65  A 1 
ATOM 538  C CA  . LYS A 1 65  ? 1.156   14.467  5.421   1.00 96.97 65  A 1 
ATOM 539  C C   . LYS A 1 65  ? -0.286  14.368  5.933   1.00 97.20 65  A 1 
ATOM 540  O O   . LYS A 1 65  ? -0.559  14.789  7.052   1.00 96.54 65  A 1 
ATOM 541  C CB  . LYS A 1 65  ? 1.382   15.898  4.910   1.00 95.97 65  A 1 
ATOM 542  C CG  . LYS A 1 65  ? 2.856   16.243  4.653   1.00 90.49 65  A 1 
ATOM 543  C CD  . LYS A 1 65  ? 3.006   17.684  4.136   1.00 85.25 65  A 1 
ATOM 544  C CE  . LYS A 1 65  ? 2.594   18.719  5.192   1.00 79.01 65  A 1 
ATOM 545  N NZ  . LYS A 1 65  ? 2.574   20.093  4.638   1.00 70.81 65  A 1 
ATOM 546  N N   . ASP A 1 66  ? -1.202  13.845  5.118   1.00 97.19 66  A 1 
ATOM 547  C CA  . ASP A 1 66  ? -2.581  13.542  5.520   1.00 97.39 66  A 1 
ATOM 548  C C   . ASP A 1 66  ? -2.715  12.083  6.013   1.00 98.03 66  A 1 
ATOM 549  O O   . ASP A 1 66  ? -3.818  11.548  6.094   1.00 97.67 66  A 1 
ATOM 550  C CB  . ASP A 1 66  ? -3.558  13.887  4.374   1.00 96.83 66  A 1 
ATOM 551  C CG  . ASP A 1 66  ? -3.530  15.365  3.954   1.00 95.12 66  A 1 
ATOM 552  O OD1 . ASP A 1 66  ? -3.201  16.273  4.762   1.00 92.51 66  A 1 
ATOM 553  O OD2 . ASP A 1 66  ? -3.802  15.655  2.770   1.00 91.96 66  A 1 
ATOM 554  N N   . ARG A 1 67  ? -1.585  11.435  6.338   1.00 98.15 67  A 1 
ATOM 555  C CA  . ARG A 1 67  ? -1.473  10.071  6.884   1.00 98.50 67  A 1 
ATOM 556  C C   . ARG A 1 67  ? -1.994  8.986   5.938   1.00 98.67 67  A 1 
ATOM 557  O O   . ARG A 1 67  ? -2.525  7.968   6.379   1.00 98.66 67  A 1 
ATOM 558  C CB  . ARG A 1 67  ? -2.088  10.005  8.295   1.00 98.55 67  A 1 
ATOM 559  C CG  . ARG A 1 67  ? -1.546  11.104  9.232   1.00 98.31 67  A 1 
ATOM 560  C CD  . ARG A 1 67  ? -2.150  10.996  10.632  1.00 98.44 67  A 1 
ATOM 561  N NE  . ARG A 1 67  ? -1.760  9.766   11.331  1.00 97.93 67  A 1 
ATOM 562  C CZ  . ARG A 1 67  ? -0.622  9.519   11.949  1.00 98.43 67  A 1 
ATOM 563  N NH1 . ARG A 1 67  ? 0.379   10.356  11.952  1.00 96.60 67  A 1 
ATOM 564  N NH2 . ARG A 1 67  ? -0.457  8.410   12.604  1.00 97.06 67  A 1 
ATOM 565  N N   . ILE A 1 68  ? -1.831  9.201   4.634   1.00 98.46 68  A 1 
ATOM 566  C CA  . ILE A 1 68  ? -2.243  8.279   3.572   1.00 98.46 68  A 1 
ATOM 567  C C   . ILE A 1 68  ? -1.010  7.593   2.977   1.00 98.52 68  A 1 
ATOM 568  O O   . ILE A 1 68  ? -0.109  8.261   2.466   1.00 98.35 68  A 1 
ATOM 569  C CB  . ILE A 1 68  ? -3.080  9.017   2.504   1.00 98.26 68  A 1 
ATOM 570  C CG1 . ILE A 1 68  ? -4.395  9.557   3.117   1.00 97.83 68  A 1 
ATOM 571  C CG2 . ILE A 1 68  ? -3.381  8.090   1.317   1.00 97.89 68  A 1 
ATOM 572  C CD1 . ILE A 1 68  ? -5.183  10.500  2.200   1.00 96.48 68  A 1 
ATOM 573  N N   . ILE A 1 69  ? -1.014  6.262   2.982   1.00 98.70 69  A 1 
ATOM 574  C CA  . ILE A 1 69  ? -0.008  5.401   2.352   1.00 98.74 69  A 1 
ATOM 575  C C   . ILE A 1 69  ? -0.668  4.650   1.193   1.00 98.64 69  A 1 
ATOM 576  O O   . ILE A 1 69  ? -1.800  4.185   1.319   1.00 98.47 69  A 1 
ATOM 577  C CB  . ILE A 1 69  ? 0.615   4.429   3.384   1.00 98.80 69  A 1 
ATOM 578  C CG1 . ILE A 1 69  ? 1.246   5.205   4.568   1.00 98.66 69  A 1 
ATOM 579  C CG2 . ILE A 1 69  ? 1.655   3.516   2.704   1.00 98.66 69  A 1 
ATOM 580  C CD1 . ILE A 1 69  ? 1.798   4.310   5.684   1.00 98.51 69  A 1 
ATOM 581  N N   . PHE A 1 70  ? 0.043   4.498   0.067   1.00 98.60 70  A 1 
ATOM 582  C CA  . PHE A 1 70  ? -0.392  3.697   -1.076  1.00 98.45 70  A 1 
ATOM 583  C C   . PHE A 1 70  ? 0.470   2.442   -1.215  1.00 98.51 70  A 1 
ATOM 584  O O   . PHE A 1 70  ? 1.690   2.531   -1.329  1.00 98.04 70  A 1 
ATOM 585  C CB  . PHE A 1 70  ? -0.368  4.526   -2.366  1.00 97.86 70  A 1 
ATOM 586  C CG  . PHE A 1 70  ? -1.528  5.494   -2.482  1.00 95.72 70  A 1 
ATOM 587  C CD1 . PHE A 1 70  ? -2.709  5.100   -3.141  1.00 91.37 70  A 1 
ATOM 588  C CD2 . PHE A 1 70  ? -1.437  6.778   -1.922  1.00 93.18 70  A 1 
ATOM 589  C CE1 . PHE A 1 70  ? -3.791  5.989   -3.241  1.00 88.83 70  A 1 
ATOM 590  C CE2 . PHE A 1 70  ? -2.521  7.667   -2.015  1.00 89.08 70  A 1 
ATOM 591  C CZ  . PHE A 1 70  ? -3.697  7.274   -2.677  1.00 89.62 70  A 1 
ATOM 592  N N   . LEU A 1 71  ? -0.189  1.287   -1.280  1.00 98.43 71  A 1 
ATOM 593  C CA  . LEU A 1 71  ? 0.386   0.013   -1.696  1.00 98.48 71  A 1 
ATOM 594  C C   . LEU A 1 71  ? -0.219  -0.345  -3.061  1.00 98.26 71  A 1 
ATOM 595  O O   . LEU A 1 71  ? -1.266  -0.987  -3.132  1.00 97.53 71  A 1 
ATOM 596  C CB  . LEU A 1 71  ? 0.117   -1.030  -0.596  1.00 98.54 71  A 1 
ATOM 597  C CG  . LEU A 1 71  ? 0.595   -2.446  -0.946  1.00 98.32 71  A 1 
ATOM 598  C CD1 . LEU A 1 71  ? 2.103   -2.507  -1.172  1.00 97.90 71  A 1 
ATOM 599  C CD2 . LEU A 1 71  ? 0.223   -3.396  0.191   1.00 97.81 71  A 1 
ATOM 600  N N   . GLY A 1 72  ? 0.400   0.168   -4.130  1.00 97.58 72  A 1 
ATOM 601  C CA  . GLY A 1 72  ? -0.140  0.113   -5.496  1.00 96.69 72  A 1 
ATOM 602  C C   . GLY A 1 72  ? 0.536   -0.885  -6.435  1.00 96.28 72  A 1 
ATOM 603  O O   . GLY A 1 72  ? 0.143   -0.976  -7.594  1.00 92.84 72  A 1 
ATOM 604  N N   . ASP A 1 73  ? 1.543   -1.609  -5.963  1.00 96.86 73  A 1 
ATOM 605  C CA  . ASP A 1 73  ? 2.353   -2.541  -6.747  1.00 96.96 73  A 1 
ATOM 606  C C   . ASP A 1 73  ? 2.386   -3.943  -6.105  1.00 97.90 73  A 1 
ATOM 607  O O   . ASP A 1 73  ? 1.817   -4.182  -5.028  1.00 97.34 73  A 1 
ATOM 608  C CB  . ASP A 1 73  ? 3.770   -1.955  -6.916  1.00 94.99 73  A 1 
ATOM 609  C CG  . ASP A 1 73  ? 3.842   -0.778  -7.894  1.00 90.54 73  A 1 
ATOM 610  O OD1 . ASP A 1 73  ? 3.378   -0.954  -9.047  1.00 85.68 73  A 1 
ATOM 611  O OD2 . ASP A 1 73  ? 4.431   0.267   -7.528  1.00 84.68 73  A 1 
ATOM 612  N N   . ALA A 1 74  ? 3.058   -4.880  -6.777  1.00 98.28 74  A 1 
ATOM 613  C CA  . ALA A 1 74  ? 3.361   -6.191  -6.203  1.00 98.39 74  A 1 
ATOM 614  C C   . ALA A 1 74  ? 4.225   -6.047  -4.935  1.00 98.46 74  A 1 
ATOM 615  O O   . ALA A 1 74  ? 5.116   -5.201  -4.864  1.00 98.16 74  A 1 
ATOM 616  C CB  . ALA A 1 74  ? 4.041   -7.069  -7.260  1.00 98.13 74  A 1 
ATOM 617  N N   . ILE A 1 75  ? 3.965   -6.888  -3.933  1.00 98.68 75  A 1 
ATOM 618  C CA  . ILE A 1 75  ? 4.640   -6.829  -2.637  1.00 98.82 75  A 1 
ATOM 619  C C   . ILE A 1 75  ? 5.981   -7.565  -2.729  1.00 98.83 75  A 1 
ATOM 620  O O   . ILE A 1 75  ? 6.022   -8.792  -2.833  1.00 98.72 75  A 1 
ATOM 621  C CB  . ILE A 1 75  ? 3.722   -7.383  -1.524  1.00 98.80 75  A 1 
ATOM 622  C CG1 . ILE A 1 75  ? 2.404   -6.572  -1.443  1.00 98.52 75  A 1 
ATOM 623  C CG2 . ILE A 1 75  ? 4.452   -7.346  -0.171  1.00 98.60 75  A 1 
ATOM 624  C CD1 . ILE A 1 75  ? 1.329   -7.214  -0.561  1.00 97.91 75  A 1 
ATOM 625  N N   . ASP A 1 76  ? 7.069   -6.802  -2.663  1.00 98.62 76  A 1 
ATOM 626  C CA  . ASP A 1 76  ? 8.446   -7.278  -2.539  1.00 98.63 76  A 1 
ATOM 627  C C   . ASP A 1 76  ? 9.161   -6.589  -1.362  1.00 98.75 76  A 1 
ATOM 628  O O   . ASP A 1 76  ? 8.582   -5.737  -0.677  1.00 98.64 76  A 1 
ATOM 629  C CB  . ASP A 1 76  ? 9.176   -7.113  -3.888  1.00 98.40 76  A 1 
ATOM 630  C CG  . ASP A 1 76  ? 9.412   -5.665  -4.340  1.00 98.28 76  A 1 
ATOM 631  O OD1 . ASP A 1 76  ? 9.500   -4.764  -3.473  1.00 96.97 76  A 1 
ATOM 632  O OD2 . ASP A 1 76  ? 9.560   -5.455  -5.563  1.00 96.57 76  A 1 
ATOM 633  N N   . ASP A 1 77  ? 10.417  -6.946  -1.109  1.00 98.75 77  A 1 
ATOM 634  C CA  . ASP A 1 77  ? 11.185  -6.408  0.025   1.00 98.78 77  A 1 
ATOM 635  C C   . ASP A 1 77  ? 11.406  -4.890  -0.066  1.00 98.79 77  A 1 
ATOM 636  O O   . ASP A 1 77  ? 11.484  -4.199  0.957   1.00 98.59 77  A 1 
ATOM 637  C CB  . ASP A 1 77  ? 12.547  -7.121  0.115   1.00 98.64 77  A 1 
ATOM 638  C CG  . ASP A 1 77  ? 12.454  -8.625  0.399   1.00 97.90 77  A 1 
ATOM 639  O OD1 . ASP A 1 77  ? 11.413  -9.079  0.924   1.00 95.96 77  A 1 
ATOM 640  O OD2 . ASP A 1 77  ? 13.432  -9.328  0.066   1.00 95.96 77  A 1 
ATOM 641  N N   . GLN A 1 78  ? 11.487  -4.340  -1.292  1.00 98.72 78  A 1 
ATOM 642  C CA  . GLN A 1 78  ? 11.673  -2.907  -1.502  1.00 98.60 78  A 1 
ATOM 643  C C   . GLN A 1 78  ? 10.391  -2.141  -1.156  1.00 98.73 78  A 1 
ATOM 644  O O   . GLN A 1 78  ? 10.437  -1.167  -0.394  1.00 98.57 78  A 1 
ATOM 645  C CB  . GLN A 1 78  ? 12.131  -2.654  -2.945  1.00 98.10 78  A 1 
ATOM 646  C CG  . GLN A 1 78  ? 12.412  -1.160  -3.190  1.00 88.53 78  A 1 
ATOM 647  C CD  . GLN A 1 78  ? 12.911  -0.847  -4.601  1.00 81.73 78  A 1 
ATOM 648  O OE1 . GLN A 1 78  ? 13.235  -1.684  -5.422  1.00 74.50 78  A 1 
ATOM 649  N NE2 . GLN A 1 78  ? 13.012  0.421   -4.945  1.00 70.77 78  A 1 
ATOM 650  N N   . ILE A 1 79  ? 9.234   -2.593  -1.676  1.00 98.60 79  A 1 
ATOM 651  C CA  . ILE A 1 79  ? 7.923   -2.003  -1.381  1.00 98.63 79  A 1 
ATOM 652  C C   . ILE A 1 79  ? 7.599   -2.138  0.108   1.00 98.77 79  A 1 
ATOM 653  O O   . ILE A 1 79  ? 7.203   -1.152  0.735   1.00 98.71 79  A 1 
ATOM 654  C CB  . ILE A 1 79  ? 6.838   -2.638  -2.285  1.00 98.27 79  A 1 
ATOM 655  C CG1 . ILE A 1 79  ? 7.049   -2.286  -3.778  1.00 96.93 79  A 1 
ATOM 656  C CG2 . ILE A 1 79  ? 5.422   -2.242  -1.841  1.00 97.44 79  A 1 
ATOM 657  C CD1 . ILE A 1 79  ? 6.973   -0.790  -4.135  1.00 89.81 79  A 1 
ATOM 658  N N   . ALA A 1 80  ? 7.838   -3.302  0.706   1.00 98.72 80  A 1 
ATOM 659  C CA  . ALA A 1 80  ? 7.625   -3.514  2.134   1.00 98.83 80  A 1 
ATOM 660  C C   . ALA A 1 80  ? 8.475   -2.560  2.982   1.00 98.87 80  A 1 
ATOM 661  O O   . ALA A 1 80  ? 7.940   -1.908  3.875   1.00 98.86 80  A 1 
ATOM 662  C CB  . ALA A 1 80  ? 7.910   -4.975  2.473   1.00 98.81 80  A 1 
ATOM 663  N N   . SER A 1 81  ? 9.763   -2.388  2.659   1.00 98.88 81  A 1 
ATOM 664  C CA  . SER A 1 81  ? 10.645  -1.451  3.374   1.00 98.87 81  A 1 
ATOM 665  C C   . SER A 1 81  ? 10.131  -0.009  3.316   1.00 98.89 81  A 1 
ATOM 666  O O   . SER A 1 81  ? 10.158  0.706   4.317   1.00 98.81 81  A 1 
ATOM 667  C CB  . SER A 1 81  ? 12.061  -1.494  2.794   1.00 98.73 81  A 1 
ATOM 668  O OG  . SER A 1 81  ? 12.629  -2.777  2.946   1.00 90.84 81  A 1 
ATOM 669  N N   . VAL A 1 82  ? 9.612   0.428   2.153   1.00 98.76 82  A 1 
ATOM 670  C CA  . VAL A 1 82  ? 9.047   1.779   1.978   1.00 98.69 82  A 1 
ATOM 671  C C   . VAL A 1 82  ? 7.749   1.955   2.769   1.00 98.79 82  A 1 
ATOM 672  O O   . VAL A 1 82  ? 7.543   3.009   3.369   1.00 98.71 82  A 1 
ATOM 673  C CB  . VAL A 1 82  ? 8.836   2.086   0.482   1.00 98.34 82  A 1 
ATOM 674  C CG1 . VAL A 1 82  ? 8.074   3.401   0.244   1.00 97.23 82  A 1 
ATOM 675  C CG2 . VAL A 1 82  ? 10.188  2.217   -0.239  1.00 97.18 82  A 1 
ATOM 676  N N   . VAL A 1 83  ? 6.862   0.952   2.791   1.00 98.79 83  A 1 
ATOM 677  C CA  . VAL A 1 83  ? 5.606   0.998   3.561   1.00 98.86 83  A 1 
ATOM 678  C C   . VAL A 1 83  ? 5.891   0.987   5.063   1.00 98.90 83  A 1 
ATOM 679  O O   . VAL A 1 83  ? 5.366   1.836   5.782   1.00 98.87 83  A 1 
ATOM 680  C CB  . VAL A 1 83  ? 4.658   -0.146  3.144   1.00 98.83 83  A 1 
ATOM 681  C CG1 . VAL A 1 83  ? 3.413   -0.225  4.036   1.00 98.61 83  A 1 
ATOM 682  C CG2 . VAL A 1 83  ? 4.173   0.061   1.702   1.00 98.55 83  A 1 
ATOM 683  N N   . VAL A 1 84  ? 6.771   0.106   5.535   1.00 98.85 84  A 1 
ATOM 684  C CA  . VAL A 1 84  ? 7.195   0.034   6.944   1.00 98.89 84  A 1 
ATOM 685  C C   . VAL A 1 84  ? 7.794   1.361   7.407   1.00 98.89 84  A 1 
ATOM 686  O O   . VAL A 1 84  ? 7.402   1.885   8.449   1.00 98.85 84  A 1 
ATOM 687  C CB  . VAL A 1 84  ? 8.189   -1.131  7.144   1.00 98.87 84  A 1 
ATOM 688  C CG1 . VAL A 1 84  ? 8.910   -1.082  8.497   1.00 98.63 84  A 1 
ATOM 689  C CG2 . VAL A 1 84  ? 7.454   -2.475  7.051   1.00 98.63 84  A 1 
ATOM 690  N N   . ALA A 1 85  ? 8.693   1.961   6.616   1.00 98.88 85  A 1 
ATOM 691  C CA  . ALA A 1 85  ? 9.277   3.263   6.945   1.00 98.83 85  A 1 
ATOM 692  C C   . ALA A 1 85  ? 8.210   4.366   7.075   1.00 98.84 85  A 1 
ATOM 693  O O   . ALA A 1 85  ? 8.295   5.196   7.980   1.00 98.74 85  A 1 
ATOM 694  C CB  . ALA A 1 85  ? 10.321  3.617   5.878   1.00 98.73 85  A 1 
ATOM 695  N N   . GLN A 1 86  ? 7.192   4.366   6.203   1.00 98.85 86  A 1 
ATOM 696  C CA  . GLN A 1 86  ? 6.084   5.328   6.277   1.00 98.84 86  A 1 
ATOM 697  C C   . GLN A 1 86  ? 5.198   5.104   7.507   1.00 98.87 86  A 1 
ATOM 698  O O   . GLN A 1 86  ? 4.816   6.079   8.153   1.00 98.77 86  A 1 
ATOM 699  C CB  . GLN A 1 86  ? 5.246   5.259   4.993   1.00 98.73 86  A 1 
ATOM 700  C CG  . GLN A 1 86  ? 5.954   5.904   3.798   1.00 98.27 86  A 1 
ATOM 701  C CD  . GLN A 1 86  ? 5.219   5.591   2.504   1.00 98.08 86  A 1 
ATOM 702  O OE1 . GLN A 1 86  ? 4.322   6.290   2.073   1.00 93.07 86  A 1 
ATOM 703  N NE2 . GLN A 1 86  ? 5.558   4.503   1.857   1.00 91.26 86  A 1 
ATOM 704  N N   . LEU A 1 87  ? 4.890   3.852   7.866   1.00 98.85 87  A 1 
ATOM 705  C CA  . LEU A 1 87  ? 4.132   3.518   9.080   1.00 98.86 87  A 1 
ATOM 706  C C   . LEU A 1 87  ? 4.848   4.025   10.340  1.00 98.86 87  A 1 
ATOM 707  O O   . LEU A 1 87  ? 4.249   4.756   11.130  1.00 98.79 87  A 1 
ATOM 708  C CB  . LEU A 1 87  ? 3.907   1.996   9.148   1.00 98.89 87  A 1 
ATOM 709  C CG  . LEU A 1 87  ? 2.899   1.432   8.127   1.00 98.79 87  A 1 
ATOM 710  C CD1 . LEU A 1 87  ? 2.955   -0.098  8.133   1.00 98.53 87  A 1 
ATOM 711  C CD2 . LEU A 1 87  ? 1.463   1.848   8.448   1.00 98.58 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? 6.143   3.721   10.477  1.00 98.85 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? 6.965   4.157   11.615  1.00 98.80 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? 7.132   5.684   11.659  1.00 98.77 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? 7.085   6.287   12.730  1.00 98.65 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? 8.348   3.486   11.525  1.00 98.81 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? 8.347   1.952   11.685  1.00 98.62 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? 9.758   1.424   11.436  1.00 98.29 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? 7.897   1.508   13.075  1.00 98.25 88  A 1 
ATOM 720  N N   . PHE A 1 89  ? 7.296   6.329   10.499  1.00 98.84 89  A 1 
ATOM 721  C CA  . PHE A 1 89  ? 7.347   7.788   10.408  1.00 98.75 89  A 1 
ATOM 722  C C   . PHE A 1 89  ? 6.040   8.426   10.895  1.00 98.77 89  A 1 
ATOM 723  O O   . PHE A 1 89  ? 6.066   9.368   11.684  1.00 98.66 89  A 1 
ATOM 724  C CB  . PHE A 1 89  ? 7.661   8.192   8.960   1.00 98.61 89  A 1 
ATOM 725  C CG  . PHE A 1 89  ? 7.528   9.683   8.715   1.00 98.28 89  A 1 
ATOM 726  C CD1 . PHE A 1 89  ? 6.385   10.196  8.074   1.00 97.39 89  A 1 
ATOM 727  C CD2 . PHE A 1 89  ? 8.513   10.562  9.195   1.00 97.82 89  A 1 
ATOM 728  C CE1 . PHE A 1 89  ? 6.228   11.583  7.915   1.00 97.10 89  A 1 
ATOM 729  C CE2 . PHE A 1 89  ? 8.356   11.950  9.041   1.00 97.08 89  A 1 
ATOM 730  C CZ  . PHE A 1 89  ? 7.211   12.463  8.401   1.00 97.25 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? 4.886   7.904   10.452  1.00 98.79 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? 3.582   8.435   10.841  1.00 98.76 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? 3.257   8.177   12.318  1.00 98.73 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? 2.609   9.022   12.929  1.00 98.54 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? 2.497   7.850   9.931   1.00 98.75 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? 2.515   8.371   8.484   1.00 98.51 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? 1.387   7.693   7.707   1.00 98.26 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? 2.313   9.887   8.386   1.00 98.13 90  A 1 
ATOM 739  N N   . GLU A 1 91  ? 3.705   7.059   12.889  1.00 98.83 91  A 1 
ATOM 740  C CA  . GLU A 1 91  ? 3.631   6.819   14.334  1.00 98.78 91  A 1 
ATOM 741  C C   . GLU A 1 91  ? 4.435   7.867   15.111  1.00 98.72 91  A 1 
ATOM 742  O O   . GLU A 1 91  ? 3.928   8.444   16.073  1.00 98.34 91  A 1 
ATOM 743  C CB  . GLU A 1 91  ? 4.143   5.409   14.657  1.00 98.64 91  A 1 
ATOM 744  C CG  . GLU A 1 91  ? 4.111   5.135   16.169  1.00 98.42 91  A 1 
ATOM 745  C CD  . GLU A 1 91  ? 4.656   3.756   16.543  1.00 98.42 91  A 1 
ATOM 746  O OE1 . GLU A 1 91  ? 4.041   3.129   17.436  1.00 96.04 91  A 1 
ATOM 747  O OE2 . GLU A 1 91  ? 5.680   3.338   15.959  1.00 96.22 91  A 1 
ATOM 748  N N   . ALA A 1 92  ? 5.668   8.157   14.680  1.00 98.80 92  A 1 
ATOM 749  C CA  . ALA A 1 92  ? 6.534   9.136   15.338  1.00 98.70 92  A 1 
ATOM 750  C C   . ALA A 1 92  ? 5.995   10.576  15.249  1.00 98.59 92  A 1 
ATOM 751  O O   . ALA A 1 92  ? 6.216   11.367  16.161  1.00 97.95 92  A 1 
ATOM 752  C CB  . ALA A 1 92  ? 7.935   9.019   14.730  1.00 98.64 92  A 1 
ATOM 753  N N   . GLU A 1 93  ? 5.288   10.920  14.173  1.00 98.64 93  A 1 
ATOM 754  C CA  . GLU A 1 93  ? 4.643   12.234  14.004  1.00 98.29 93  A 1 
ATOM 755  C C   . GLU A 1 93  ? 3.419   12.405  14.923  1.00 98.27 93  A 1 
ATOM 756  O O   . GLU A 1 93  ? 3.230   13.467  15.514  1.00 97.18 93  A 1 
ATOM 757  C CB  . GLU A 1 93  ? 4.214   12.404  12.531  1.00 97.50 93  A 1 
ATOM 758  C CG  . GLU A 1 93  ? 5.372   12.753  11.584  1.00 90.14 93  A 1 
ATOM 759  C CD  . GLU A 1 93  ? 5.740   14.244  11.611  1.00 87.70 93  A 1 
ATOM 760  O OE1 . GLU A 1 93  ? 6.828   14.598  12.106  1.00 78.03 93  A 1 
ATOM 761  O OE2 . GLU A 1 93  ? 4.933   15.044  11.077  1.00 78.14 93  A 1 
ATOM 762  N N   . ASP A 1 94  ? 2.573   11.379  15.034  1.00 98.14 94  A 1 
ATOM 763  C CA  . ASP A 1 94  ? 1.380   11.392  15.892  1.00 98.20 94  A 1 
ATOM 764  C C   . ASP A 1 94  ? 0.910   9.950   16.157  1.00 98.22 94  A 1 
ATOM 765  O O   . ASP A 1 94  ? 0.370   9.290   15.263  1.00 97.65 94  A 1 
ATOM 766  C CB  . ASP A 1 94  ? 0.281   12.233  15.223  1.00 98.01 94  A 1 
ATOM 767  C CG  . ASP A 1 94  ? -0.912  12.546  16.130  1.00 97.86 94  A 1 
ATOM 768  O OD1 . ASP A 1 94  ? -1.275  11.721  16.984  1.00 96.16 94  A 1 
ATOM 769  O OD2 . ASP A 1 94  ? -1.522  13.634  15.907  1.00 95.97 94  A 1 
ATOM 770  N N   . SER A 1 95  ? 1.101   9.467   17.379  1.00 98.31 95  A 1 
ATOM 771  C CA  . SER A 1 95  ? 0.781   8.091   17.779  1.00 98.26 95  A 1 
ATOM 772  C C   . SER A 1 95  ? -0.707  7.831   18.034  1.00 98.25 95  A 1 
ATOM 773  O O   . SER A 1 95  ? -1.084  6.684   18.237  1.00 96.70 95  A 1 
ATOM 774  C CB  . SER A 1 95  ? 1.595   7.697   19.019  1.00 97.70 95  A 1 
ATOM 775  O OG  . SER A 1 95  ? 1.280   8.522   20.133  1.00 94.88 95  A 1 
ATOM 776  N N   . GLU A 1 96  ? -1.553  8.867   18.041  1.00 97.98 96  A 1 
ATOM 777  C CA  . GLU A 1 96  ? -2.973  8.745   18.395  1.00 97.79 96  A 1 
ATOM 778  C C   . GLU A 1 96  ? -3.889  8.807   17.166  1.00 97.83 96  A 1 
ATOM 779  O O   . GLU A 1 96  ? -5.060  8.434   17.222  1.00 95.84 96  A 1 
ATOM 780  C CB  . GLU A 1 96  ? -3.355  9.853   19.394  1.00 97.14 96  A 1 
ATOM 781  C CG  . GLU A 1 96  ? -2.500  9.891   20.664  1.00 94.71 96  A 1 
ATOM 782  C CD  . GLU A 1 96  ? -2.478  8.560   21.426  1.00 90.08 96  A 1 
ATOM 783  O OE1 . GLU A 1 96  ? -1.354  8.062   21.682  1.00 82.25 96  A 1 
ATOM 784  O OE2 . GLU A 1 96  ? -3.576  8.062   21.749  1.00 82.44 96  A 1 
ATOM 785  N N   . LYS A 1 97  ? -3.380  9.312   16.035  1.00 98.36 97  A 1 
ATOM 786  C CA  . LYS A 1 97  ? -4.173  9.439   14.805  1.00 98.38 97  A 1 
ATOM 787  C C   . LYS A 1 97  ? -4.017  8.226   13.901  1.00 98.63 97  A 1 
ATOM 788  O O   . LYS A 1 97  ? -2.905  7.814   13.589  1.00 98.41 97  A 1 
ATOM 789  C CB  . LYS A 1 97  ? -3.787  10.703  14.042  1.00 97.93 97  A 1 
ATOM 790  C CG  . LYS A 1 97  ? -4.307  11.962  14.733  1.00 94.59 97  A 1 
ATOM 791  C CD  . LYS A 1 97  ? -3.981  13.172  13.848  1.00 91.22 97  A 1 
ATOM 792  C CE  . LYS A 1 97  ? -4.372  14.447  14.589  1.00 85.47 97  A 1 
ATOM 793  N NZ  . LYS A 1 97  ? -3.213  15.365  14.655  1.00 76.44 97  A 1 
ATOM 794  N N   . ASP A 1 98  ? -5.155  7.772   13.372  1.00 98.26 98  A 1 
ATOM 795  C CA  . ASP A 1 98  ? -5.216  6.687   12.394  1.00 98.34 98  A 1 
ATOM 796  C C   . ASP A 1 98  ? -4.312  6.931   11.171  1.00 98.46 98  A 1 
ATOM 797  O O   . ASP A 1 98  ? -4.070  8.064   10.746  1.00 98.26 98  A 1 
ATOM 798  C CB  . ASP A 1 98  ? -6.660  6.487   11.909  1.00 98.08 98  A 1 
ATOM 799  C CG  . ASP A 1 98  ? -7.661  6.040   12.972  1.00 97.84 98  A 1 
ATOM 800  O OD1 . ASP A 1 98  ? -7.300  5.834   14.152  1.00 96.78 98  A 1 
ATOM 801  O OD2 . ASP A 1 98  ? -8.844  5.881   12.600  1.00 96.41 98  A 1 
ATOM 802  N N   . ILE A 1 99  ? -3.871  5.836   10.563  1.00 98.53 99  A 1 
ATOM 803  C CA  . ILE A 1 99  ? -3.152  5.797   9.286   1.00 98.70 99  A 1 
ATOM 804  C C   . ILE A 1 99  ? -4.062  5.128   8.253   1.00 98.69 99  A 1 
ATOM 805  O O   . ILE A 1 99  ? -4.644  4.085   8.518   1.00 98.65 99  A 1 
ATOM 806  C CB  . ILE A 1 99  ? -1.802  5.064   9.439   1.00 98.80 99  A 1 
ATOM 807  C CG1 . ILE A 1 99  ? -0.909  5.772   10.492  1.00 98.69 99  A 1 
ATOM 808  C CG2 . ILE A 1 99  ? -1.088  4.982   8.077   1.00 98.76 99  A 1 
ATOM 809  C CD1 . ILE A 1 99  ? 0.379   5.020   10.832  1.00 98.62 99  A 1 
ATOM 810  N N   . SER A 1 100 ? -4.180  5.704   7.060   1.00 98.54 100 A 1 
ATOM 811  C CA  . SER A 1 100 ? -4.957  5.122   5.962   1.00 98.50 100 A 1 
ATOM 812  C C   . SER A 1 100 ? -4.043  4.428   4.953   1.00 98.61 100 A 1 
ATOM 813  O O   . SER A 1 100 ? -3.315  5.095   4.215   1.00 98.55 100 A 1 
ATOM 814  C CB  . SER A 1 100 ? -5.794  6.204   5.273   1.00 98.25 100 A 1 
ATOM 815  O OG  . SER A 1 100 ? -6.757  6.743   6.161   1.00 97.32 100 A 1 
ATOM 816  N N   . LEU A 1 101 ? -4.116  3.104   4.873   1.00 98.76 101 A 1 
ATOM 817  C CA  . LEU A 1 101 ? -3.395  2.289   3.893   1.00 98.84 101 A 1 
ATOM 818  C C   . LEU A 1 101 ? -4.323  1.937   2.720   1.00 98.86 101 A 1 
ATOM 819  O O   . LEU A 1 101 ? -5.216  1.095   2.841   1.00 98.78 101 A 1 
ATOM 820  C CB  . LEU A 1 101 ? -2.808  1.047   4.597   1.00 98.87 101 A 1 
ATOM 821  C CG  . LEU A 1 101 ? -2.030  0.100   3.663   1.00 98.75 101 A 1 
ATOM 822  C CD1 . LEU A 1 101 ? -0.806  0.768   3.042   1.00 98.41 101 A 1 
ATOM 823  C CD2 . LEU A 1 101 ? -1.562  -1.125  4.447   1.00 98.46 101 A 1 
ATOM 824  N N   . TYR A 1 102 ? -4.104  2.579   1.580   1.00 98.84 102 A 1 
ATOM 825  C CA  . TYR A 1 102 ? -4.821  2.304   0.335   1.00 98.84 102 A 1 
ATOM 826  C C   . TYR A 1 102 ? -4.134  1.164   -0.421  1.00 98.85 102 A 1 
ATOM 827  O O   . TYR A 1 102 ? -2.942  1.250   -0.710  1.00 98.71 102 A 1 
ATOM 828  C CB  . TYR A 1 102 ? -4.909  3.573   -0.514  1.00 98.76 102 A 1 
ATOM 829  C CG  . TYR A 1 102 ? -5.953  4.567   -0.031  1.00 98.67 102 A 1 
ATOM 830  C CD1 . TYR A 1 102 ? -7.170  4.692   -0.731  1.00 98.27 102 A 1 
ATOM 831  C CD2 . TYR A 1 102 ? -5.719  5.354   1.113   1.00 98.23 102 A 1 
ATOM 832  C CE1 . TYR A 1 102 ? -8.149  5.604   -0.296  1.00 97.77 102 A 1 
ATOM 833  C CE2 . TYR A 1 102 ? -6.704  6.260   1.558   1.00 97.83 102 A 1 
ATOM 834  C CZ  . TYR A 1 102 ? -7.918  6.386   0.844   1.00 97.97 102 A 1 
ATOM 835  O OH  . TYR A 1 102 ? -8.867  7.260   1.260   1.00 97.13 102 A 1 
ATOM 836  N N   . ILE A 1 103 ? -4.882  0.120   -0.757  1.00 98.87 103 A 1 
ATOM 837  C CA  . ILE A 1 103 ? -4.360  -1.119  -1.337  1.00 98.90 103 A 1 
ATOM 838  C C   . ILE A 1 103 ? -4.941  -1.313  -2.742  1.00 98.86 103 A 1 
ATOM 839  O O   . ILE A 1 103 ? -6.157  -1.372  -2.914  1.00 98.72 103 A 1 
ATOM 840  C CB  . ILE A 1 103 ? -4.632  -2.322  -0.401  1.00 98.90 103 A 1 
ATOM 841  C CG1 . ILE A 1 103 ? -3.986  -2.080  0.988   1.00 98.74 103 A 1 
ATOM 842  C CG2 . ILE A 1 103 ? -4.098  -3.622  -1.032  1.00 98.79 103 A 1 
ATOM 843  C CD1 . ILE A 1 103 ? -4.316  -3.141  2.044   1.00 98.33 103 A 1 
ATOM 844  N N   . ASN A 1 104 ? -4.057  -1.424  -3.728  1.00 98.86 104 A 1 
ATOM 845  C CA  . ASN A 1 104 ? -4.340  -1.889  -5.083  1.00 98.85 104 A 1 
ATOM 846  C C   . ASN A 1 104 ? -3.182  -2.790  -5.519  1.00 98.83 104 A 1 
ATOM 847  O O   . ASN A 1 104 ? -2.266  -2.340  -6.209  1.00 98.34 104 A 1 
ATOM 848  C CB  . ASN A 1 104 ? -4.535  -0.689  -6.016  1.00 98.73 104 A 1 
ATOM 849  C CG  . ASN A 1 104 ? -4.877  -1.125  -7.435  1.00 98.42 104 A 1 
ATOM 850  O OD1 . ASN A 1 104 ? -5.452  -2.173  -7.676  1.00 95.31 104 A 1 
ATOM 851  N ND2 . ASN A 1 104 ? -4.569  -0.319  -8.420  1.00 95.45 104 A 1 
ATOM 852  N N   . SER A 1 105 ? -3.173  -4.028  -5.048  1.00 98.77 105 A 1 
ATOM 853  C CA  . SER A 1 105 ? -2.009  -4.909  -5.157  1.00 98.79 105 A 1 
ATOM 854  C C   . SER A 1 105 ? -2.411  -6.337  -5.521  1.00 98.80 105 A 1 
ATOM 855  O O   . SER A 1 105 ? -3.328  -6.889  -4.901  1.00 98.55 105 A 1 
ATOM 856  C CB  . SER A 1 105 ? -1.235  -4.896  -3.836  1.00 98.69 105 A 1 
ATOM 857  O OG  . SER A 1 105 ? -0.106  -5.748  -3.918  1.00 98.15 105 A 1 
ATOM 858  N N   . PRO A 1 106 ? -1.689  -6.975  -6.471  1.00 98.78 106 A 1 
ATOM 859  C CA  . PRO A 1 106 ? -1.867  -8.392  -6.768  1.00 98.71 106 A 1 
ATOM 860  C C   . PRO A 1 106 ? -1.275  -9.319  -5.689  1.00 98.69 106 A 1 
ATOM 861  O O   . PRO A 1 106 ? -1.317  -10.539 -5.835  1.00 98.01 106 A 1 
ATOM 862  C CB  . PRO A 1 106 ? -1.172  -8.578  -8.124  1.00 98.57 106 A 1 
ATOM 863  C CG  . PRO A 1 106 ? -0.009  -7.596  -8.044  1.00 98.39 106 A 1 
ATOM 864  C CD  . PRO A 1 106 ? -0.611  -6.418  -7.285  1.00 98.75 106 A 1 
ATOM 865  N N   . GLY A 1 107 ? -0.698  -8.760  -4.614  1.00 98.59 107 A 1 
ATOM 866  C CA  . GLY A 1 107 ? 0.043   -9.525  -3.614  1.00 98.59 107 A 1 
ATOM 867  C C   . GLY A 1 107 ? 1.522   -9.674  -3.972  1.00 98.66 107 A 1 
ATOM 868  O O   . GLY A 1 107 ? 2.091   -8.832  -4.664  1.00 98.08 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? 2.169   -10.717 -3.467  1.00 98.67 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? 3.600   -10.941 -3.685  1.00 98.67 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? 4.245   -11.806 -2.605  1.00 98.74 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? 3.660   -12.790 -2.148  1.00 98.40 108 A 1 
ATOM 873  N N   . SER A 1 109 ? 5.468   -11.424 -2.201  1.00 98.70 109 A 1 
ATOM 874  C CA  . SER A 1 109 ? 6.257   -12.150 -1.203  1.00 98.77 109 A 1 
ATOM 875  C C   . SER A 1 109 ? 5.541   -12.220 0.150   1.00 98.83 109 A 1 
ATOM 876  O O   . SER A 1 109 ? 5.163   -11.199 0.726   1.00 98.71 109 A 1 
ATOM 877  C CB  . SER A 1 109 ? 7.628   -11.478 -1.039  1.00 98.67 109 A 1 
ATOM 878  O OG  . SER A 1 109 ? 8.341   -12.082 0.030   1.00 98.06 109 A 1 
ATOM 879  N N   . VAL A 1 110 ? 5.403   -13.436 0.686   1.00 98.72 110 A 1 
ATOM 880  C CA  . VAL A 1 110 ? 4.823   -13.656 2.020   1.00 98.80 110 A 1 
ATOM 881  C C   . VAL A 1 110 ? 5.673   -12.996 3.105   1.00 98.87 110 A 1 
ATOM 882  O O   . VAL A 1 110 ? 5.123   -12.363 3.998   1.00 98.80 110 A 1 
ATOM 883  C CB  . VAL A 1 110 ? 4.654   -15.160 2.311   1.00 98.66 110 A 1 
ATOM 884  C CG1 . VAL A 1 110 ? 4.179   -15.420 3.749   1.00 98.17 110 A 1 
ATOM 885  C CG2 . VAL A 1 110 ? 3.635   -15.794 1.357   1.00 98.14 110 A 1 
ATOM 886  N N   . THR A 1 111 ? 6.997   -13.102 3.036   1.00 98.77 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? 7.890   -12.509 4.042   1.00 98.80 111 A 1 
ATOM 888  C C   . THR A 1 111 ? 7.828   -10.986 4.033   1.00 98.89 111 A 1 
ATOM 889  O O   . THR A 1 111 ? 7.708   -10.381 5.097   1.00 98.82 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? 9.344   -12.971 3.851   1.00 98.57 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? 9.743   -12.854 2.500   1.00 97.18 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? 9.505   -14.448 4.220   1.00 96.69 111 A 1 
ATOM 893  N N   . ALA A 1 112 ? 7.818   -10.372 2.845   1.00 98.82 112 A 1 
ATOM 894  C CA  . ALA A 1 112 ? 7.661   -8.929  2.693   1.00 98.88 112 A 1 
ATOM 895  C C   . ALA A 1 112 ? 6.286   -8.446  3.195   1.00 98.93 112 A 1 
ATOM 896  O O   . ALA A 1 112 ? 6.193   -7.470  3.937   1.00 98.90 112 A 1 
ATOM 897  C CB  . ALA A 1 112 ? 7.886   -8.592  1.215   1.00 98.85 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 5.208   -9.164  2.858   1.00 98.89 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? 3.867   -8.860  3.351   1.00 98.91 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? 3.736   -9.009  4.867   1.00 98.94 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? 3.116   -8.162  5.505   1.00 98.92 113 A 1 
ATOM 902  N N   . LEU A 1 114 ? 4.352   -10.038 5.467   1.00 98.87 114 A 1 
ATOM 903  C CA  . LEU A 1 114 ? 4.378   -10.206 6.924   1.00 98.88 114 A 1 
ATOM 904  C C   . LEU A 1 114 ? 5.176   -9.100  7.626   1.00 98.92 114 A 1 
ATOM 905  O O   . LEU A 1 114 ? 4.784   -8.706  8.715   1.00 98.86 114 A 1 
ATOM 906  C CB  . LEU A 1 114 ? 4.924   -11.597 7.294   1.00 98.85 114 A 1 
ATOM 907  C CG  . LEU A 1 114 ? 3.936   -12.756 7.054   1.00 98.71 114 A 1 
ATOM 908  C CD1 . LEU A 1 114 ? 4.636   -14.087 7.339   1.00 98.16 114 A 1 
ATOM 909  C CD2 . LEU A 1 114 ? 2.700   -12.684 7.955   1.00 98.16 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? 6.221   -8.536  7.007   1.00 98.91 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? 6.919   -7.371  7.567   1.00 98.93 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? 5.997   -6.139  7.668   1.00 98.95 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? 6.012   -5.432  8.677   1.00 98.91 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? 8.160   -7.078  6.715   1.00 98.91 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? 5.152   -5.906  6.653   1.00 98.94 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? 4.123   -4.853  6.698   1.00 98.95 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? 3.079   -5.185  7.769   1.00 98.94 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? 2.782   -4.337  8.609   1.00 98.90 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? 3.459   -4.644  5.317   1.00 98.94 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? 4.495   -4.213  4.254   1.00 98.80 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? 2.335   -3.591  5.416   1.00 98.84 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? 3.955   -4.223  2.817   1.00 98.56 116 A 1 
ATOM 923  N N   . TYR A 1 117 ? 2.551   -6.415  7.768   1.00 98.94 117 A 1 
ATOM 924  C CA  . TYR A 1 117 ? 1.556   -6.890  8.731   1.00 98.94 117 A 1 
ATOM 925  C C   . TYR A 1 117 ? 2.024   -6.717  10.177  1.00 98.95 117 A 1 
ATOM 926  O O   . TYR A 1 117 ? 1.332   -6.075  10.966  1.00 98.93 117 A 1 
ATOM 927  C CB  . TYR A 1 117 ? 1.229   -8.363  8.451   1.00 98.93 117 A 1 
ATOM 928  C CG  . TYR A 1 117 ? 0.425   -9.028  9.553   1.00 98.89 117 A 1 
ATOM 929  C CD1 . TYR A 1 117 ? 1.066   -9.816  10.530  1.00 98.56 117 A 1 
ATOM 930  C CD2 . TYR A 1 117 ? -0.961  -8.805  9.637   1.00 98.66 117 A 1 
ATOM 931  C CE1 . TYR A 1 117 ? 0.322   -10.379 11.587  1.00 98.52 117 A 1 
ATOM 932  C CE2 . TYR A 1 117 ? -1.709  -9.367  10.689  1.00 98.50 117 A 1 
ATOM 933  C CZ  . TYR A 1 117 ? -1.067  -10.153 11.664  1.00 98.74 117 A 1 
ATOM 934  O OH  . TYR A 1 117 ? -1.789  -10.688 12.683  1.00 98.42 117 A 1 
ATOM 935  N N   . ASP A 1 118 ? 3.204   -7.231  10.515  1.00 98.92 118 A 1 
ATOM 936  C CA  . ASP A 1 118 ? 3.744   -7.152  11.872  1.00 98.93 118 A 1 
ATOM 937  C C   . ASP A 1 118 ? 3.932   -5.690  12.298  1.00 98.93 118 A 1 
ATOM 938  O O   . ASP A 1 118 ? 3.613   -5.334  13.427  1.00 98.84 118 A 1 
ATOM 939  C CB  . ASP A 1 118 ? 5.066   -7.941  11.972  1.00 98.89 118 A 1 
ATOM 940  C CG  . ASP A 1 118 ? 4.907   -9.472  11.935  1.00 98.73 118 A 1 
ATOM 941  O OD1 . ASP A 1 118 ? 3.796   -9.990  12.200  1.00 97.77 118 A 1 
ATOM 942  O OD2 . ASP A 1 118 ? 5.921   -10.167 11.679  1.00 97.71 118 A 1 
ATOM 943  N N   . THR A 1 119 ? 4.358   -4.810  11.379  1.00 98.90 119 A 1 
ATOM 944  C CA  . THR A 1 119 ? 4.459   -3.367  11.658  1.00 98.91 119 A 1 
ATOM 945  C C   . THR A 1 119 ? 3.086   -2.741  11.911  1.00 98.90 119 A 1 
ATOM 946  O O   . THR A 1 119 ? 2.943   -1.976  12.857  1.00 98.79 119 A 1 
ATOM 947  C CB  . THR A 1 119 ? 5.170   -2.615  10.529  1.00 98.91 119 A 1 
ATOM 948  O OG1 . THR A 1 119 ? 6.417   -3.209  10.249  1.00 98.50 119 A 1 
ATOM 949  C CG2 . THR A 1 119 ? 5.460   -1.160  10.907  1.00 98.53 119 A 1 
ATOM 950  N N   . MET A 1 120 ? 2.056   -3.088  11.115  1.00 98.95 120 A 1 
ATOM 951  C CA  . MET A 1 120 ? 0.678   -2.616  11.326  1.00 98.94 120 A 1 
ATOM 952  C C   . MET A 1 120 ? 0.121   -3.021  12.694  1.00 98.90 120 A 1 
ATOM 953  O O   . MET A 1 120 ? -0.654  -2.266  13.270  1.00 98.71 120 A 1 
ATOM 954  C CB  . MET A 1 120 ? -0.262  -3.174  10.246  1.00 98.92 120 A 1 
ATOM 955  C CG  . MET A 1 120 ? -0.035  -2.594  8.849   1.00 98.78 120 A 1 
ATOM 956  S SD  . MET A 1 120 ? -0.887  -3.498  7.516   1.00 98.78 120 A 1 
ATOM 957  C CE  . MET A 1 120 ? -2.617  -3.395  8.059   1.00 97.22 120 A 1 
ATOM 958  N N   . GLN A 1 121 ? 0.497   -4.204  13.203  1.00 98.91 121 A 1 
ATOM 959  C CA  . GLN A 1 121 ? 0.064   -4.687  14.520  1.00 98.82 121 A 1 
ATOM 960  C C   . GLN A 1 121 ? 0.928   -4.140  15.666  1.00 98.75 121 A 1 
ATOM 961  O O   . GLN A 1 121 ? 0.481   -4.122  16.811  1.00 97.88 121 A 1 
ATOM 962  C CB  . GLN A 1 121 ? 0.076   -6.226  14.562  1.00 98.62 121 A 1 
ATOM 963  C CG  . GLN A 1 121 ? -0.756  -6.938  13.483  1.00 97.95 121 A 1 
ATOM 964  C CD  . GLN A 1 121 ? -2.141  -6.345  13.270  1.00 97.88 121 A 1 
ATOM 965  O OE1 . GLN A 1 121 ? -2.984  -6.341  14.150  1.00 92.58 121 A 1 
ATOM 966  N NE2 . GLN A 1 121 ? -2.426  -5.827  12.090  1.00 92.42 121 A 1 
ATOM 967  N N   . PHE A 1 122 ? 2.166   -3.731  15.376  1.00 98.42 122 A 1 
ATOM 968  C CA  . PHE A 1 122 ? 3.140   -3.282  16.371  1.00 98.15 122 A 1 
ATOM 969  C C   . PHE A 1 122 ? 2.979   -1.809  16.762  1.00 98.33 122 A 1 
ATOM 970  O O   . PHE A 1 122 ? 3.140   -1.460  17.934  1.00 97.61 122 A 1 
ATOM 971  C CB  . PHE A 1 122 ? 4.548   -3.547  15.814  1.00 97.47 122 A 1 
ATOM 972  C CG  . PHE A 1 122 ? 5.667   -3.013  16.684  1.00 96.45 122 A 1 
ATOM 973  C CD1 . PHE A 1 122 ? 6.343   -1.832  16.323  1.00 90.94 122 A 1 
ATOM 974  C CD2 . PHE A 1 122 ? 6.006   -3.672  17.879  1.00 92.54 122 A 1 
ATOM 975  C CE1 . PHE A 1 122 ? 7.353   -1.317  17.155  1.00 88.54 122 A 1 
ATOM 976  C CE2 . PHE A 1 122 ? 7.013   -3.154  18.713  1.00 88.40 122 A 1 
ATOM 977  C CZ  . PHE A 1 122 ? 7.687   -1.976  18.352  1.00 91.00 122 A 1 
ATOM 978  N N   . ILE A 1 123 ? 2.687   -0.948  15.779  1.00 98.75 123 A 1 
ATOM 979  C CA  . ILE A 1 123 ? 2.547   0.498   15.999  1.00 98.78 123 A 1 
ATOM 980  C C   . ILE A 1 123 ? 1.275   0.821   16.794  1.00 98.77 123 A 1 
ATOM 981  O O   . ILE A 1 123 ? 0.305   0.068   16.778  1.00 98.62 123 A 1 
ATOM 982  C CB  . ILE A 1 123 ? 2.619   1.296   14.678  1.00 98.77 123 A 1 
ATOM 983  C CG1 . ILE A 1 123 ? 1.437   0.981   13.741  1.00 98.62 123 A 1 
ATOM 984  C CG2 . ILE A 1 123 ? 3.996   1.092   14.009  1.00 98.35 123 A 1 
ATOM 985  C CD1 . ILE A 1 123 ? 1.425   1.809   12.452  1.00 98.29 123 A 1 
ATOM 986  N N   . ARG A 1 124 ? 1.266   1.963   17.479  1.00 98.81 124 A 1 
ATOM 987  C CA  . ARG A 1 124 ? 0.120   2.409   18.284  1.00 98.78 124 A 1 
ATOM 988  C C   . ARG A 1 124 ? -1.077  2.889   17.453  1.00 98.83 124 A 1 
ATOM 989  O O   . ARG A 1 124 ? -2.196  2.576   17.843  1.00 98.48 124 A 1 
ATOM 990  C CB  . ARG A 1 124 ? 0.534   3.515   19.257  1.00 98.34 124 A 1 
ATOM 991  C CG  . ARG A 1 124 ? 1.477   3.010   20.346  1.00 90.51 124 A 1 
ATOM 992  C CD  . ARG A 1 124 ? 1.770   4.179   21.280  1.00 89.14 124 A 1 
ATOM 993  N NE  . ARG A 1 124 ? 2.672   3.776   22.363  1.00 79.78 124 A 1 
ATOM 994  C CZ  . ARG A 1 124 ? 3.049   4.549   23.359  1.00 70.57 124 A 1 
ATOM 995  N NH1 . ARG A 1 124 ? 2.637   5.786   23.461  1.00 64.46 124 A 1 
ATOM 996  N NH2 . ARG A 1 124 ? 3.854   4.086   24.279  1.00 62.91 124 A 1 
ATOM 997  N N   . PRO A 1 125 ? -0.894  3.670   16.360  1.00 98.69 125 A 1 
ATOM 998  C CA  . PRO A 1 125 ? -2.016  4.130   15.554  1.00 98.72 125 A 1 
ATOM 999  C C   . PRO A 1 125 ? -2.783  2.968   14.925  1.00 98.77 125 A 1 
ATOM 1000 O O   . PRO A 1 125 ? -2.180  2.046   14.374  1.00 98.67 125 A 1 
ATOM 1001 C CB  . PRO A 1 125 ? -1.423  5.023   14.460  1.00 98.60 125 A 1 
ATOM 1002 C CG  . PRO A 1 125 ? -0.076  5.444   15.026  1.00 97.88 125 A 1 
ATOM 1003 C CD  . PRO A 1 125 ? 0.346   4.224   15.831  1.00 98.66 125 A 1 
ATOM 1004 N N   . ASP A 1 126 ? -4.111  3.067   14.903  1.00 98.59 126 A 1 
ATOM 1005 C CA  . ASP A 1 126 ? -4.914  2.158   14.098  1.00 98.66 126 A 1 
ATOM 1006 C C   . ASP A 1 126 ? -4.596  2.337   12.609  1.00 98.75 126 A 1 
ATOM 1007 O O   . ASP A 1 126 ? -4.610  3.455   12.073  1.00 98.60 126 A 1 
ATOM 1008 C CB  . ASP A 1 126 ? -6.409  2.400   14.337  1.00 98.53 126 A 1 
ATOM 1009 C CG  . ASP A 1 126 ? -6.976  1.776   15.609  1.00 98.37 126 A 1 
ATOM 1010 O OD1 . ASP A 1 126 ? -6.333  0.879   16.193  1.00 97.51 126 A 1 
ATOM 1011 O OD2 . ASP A 1 126 ? -8.136  2.140   15.917  1.00 97.22 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? -4.377  1.226   11.903  1.00 98.78 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? -4.226  1.231   10.444  1.00 98.86 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? -5.562  0.884   9.799   1.00 98.85 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? -6.021  -0.256  9.843   1.00 98.76 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? -3.082  0.319   9.969   1.00 98.87 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? -2.877  0.474   8.457   1.00 98.72 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? -1.761  0.684   10.661  1.00 98.66 127 A 1 
ATOM 1019 N N   . SER A 1 128 ? -6.206  1.887   9.193   1.00 98.69 128 A 1 
ATOM 1020 C CA  . SER A 1 128 ? -7.386  1.699   8.349   1.00 98.62 128 A 1 
ATOM 1021 C C   . SER A 1 128 ? -6.953  1.216   6.967   1.00 98.69 128 A 1 
ATOM 1022 O O   . SER A 1 128 ? -6.100  1.841   6.336   1.00 98.59 128 A 1 
ATOM 1023 C CB  . SER A 1 128 ? -8.168  3.007   8.246   1.00 98.33 128 A 1 
ATOM 1024 O OG  . SER A 1 128 ? -9.285  2.856   7.391   1.00 95.86 128 A 1 
ATOM 1025 N N   . THR A 1 129 ? -7.562  0.144   6.467   1.00 98.60 129 A 1 
ATOM 1026 C CA  . THR A 1 129 ? -7.253  -0.420  5.146   1.00 98.72 129 A 1 
ATOM 1027 C C   . THR A 1 129 ? -8.380  -0.150  4.154   1.00 98.55 129 A 1 
ATOM 1028 O O   . THR A 1 129 ? -9.557  -0.283  4.488   1.00 98.47 129 A 1 
ATOM 1029 C CB  . THR A 1 129 ? -6.929  -1.917  5.225   1.00 98.82 129 A 1 
ATOM 1030 O OG1 . THR A 1 129 ? -7.957  -2.607  5.891   1.00 98.62 129 A 1 
ATOM 1031 C CG2 . THR A 1 129 ? -5.627  -2.182  5.973   1.00 98.45 129 A 1 
ATOM 1032 N N   . ILE A 1 130 ? -8.031  0.258   2.931   1.00 98.65 130 A 1 
ATOM 1033 C CA  . ILE A 1 130 ? -9.001  0.606   1.891   1.00 98.63 130 A 1 
ATOM 1034 C C   . ILE A 1 130 ? -8.590  -0.042  0.567   1.00 98.67 130 A 1 
ATOM 1035 O O   . ILE A 1 130 ? -7.593  0.354   -0.030  1.00 98.57 130 A 1 
ATOM 1036 C CB  . ILE A 1 130 ? -9.161  2.143   1.735   1.00 98.45 130 A 1 
ATOM 1037 C CG1 . ILE A 1 130 ? -9.506  2.884   3.054   1.00 97.82 130 A 1 
ATOM 1038 C CG2 . ILE A 1 130 ? -10.275 2.437   0.713   1.00 97.82 130 A 1 
ATOM 1039 C CD1 . ILE A 1 130 ? -8.282  3.387   3.834   1.00 95.64 130 A 1 
ATOM 1040 N N   . CYS A 1 131 ? -9.392  -0.993  0.068   1.00 98.77 131 A 1 
ATOM 1041 C CA  . CYS A 1 131 ? -9.194  -1.571  -1.259  1.00 98.79 131 A 1 
ATOM 1042 C C   . CYS A 1 131 ? -9.705  -0.626  -2.358  1.00 98.76 131 A 1 
ATOM 1043 O O   . CYS A 1 131 ? -10.881 -0.242  -2.377  1.00 98.53 131 A 1 
ATOM 1044 C CB  . CYS A 1 131 ? -9.854  -2.949  -1.332  1.00 98.76 131 A 1 
ATOM 1045 S SG  . CYS A 1 131 ? -9.397  -3.742  -2.895  1.00 98.51 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? -8.811  -0.271  -3.291  1.00 98.23 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? -9.097  0.516   -4.490  1.00 97.61 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? -8.678  -0.284  -5.726  1.00 96.84 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? -7.497  -0.424  -6.021  1.00 88.87 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? -8.440  1.917   -4.424  1.00 95.80 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? -6.917  1.898   -4.177  1.00 91.27 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? -9.123  2.782   -3.349  1.00 91.19 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? -6.242  3.261   -4.423  1.00 89.36 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? -9.655  -0.823  -6.462  1.00 97.12 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? -9.377  -1.707  -7.602  1.00 96.85 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? -9.254  -3.162  -7.157  1.00 97.79 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? -10.263 -3.860  -7.168  1.00 96.47 133 A 1 
ATOM 1058 N N   . MET A 1 134 ? -8.077  -3.633  -6.749  1.00 98.69 134 A 1 
ATOM 1059 C CA  . MET A 1 134 ? -7.853  -5.043  -6.400  1.00 98.64 134 A 1 
ATOM 1060 C C   . MET A 1 134 ? -7.008  -5.214  -5.140  1.00 98.72 134 A 1 
ATOM 1061 O O   . MET A 1 134 ? -6.001  -4.534  -4.954  1.00 98.15 134 A 1 
ATOM 1062 C CB  . MET A 1 134 ? -7.210  -5.760  -7.598  1.00 97.79 134 A 1 
ATOM 1063 C CG  . MET A 1 134 ? -7.045  -7.270  -7.372  1.00 94.36 134 A 1 
ATOM 1064 S SD  . MET A 1 134 ? -6.364  -8.185  -8.789  1.00 90.77 134 A 1 
ATOM 1065 C CE  . MET A 1 134 ? -4.736  -7.413  -8.959  1.00 78.87 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? -7.382  -6.181  -4.307  1.00 98.82 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? -6.529  -6.704  -3.246  1.00 98.86 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? -6.482  -8.233  -3.350  1.00 98.88 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? -7.404  -8.924  -2.916  1.00 98.74 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? -7.037  -6.200  -1.890  1.00 98.82 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -5.411  -8.763  -3.943  1.00 98.81 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -5.253  -10.199 -4.156  1.00 98.78 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -4.108  -10.786 -3.317  1.00 98.75 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -3.106  -10.116 -3.048  1.00 98.48 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -5.083  -10.472 -5.650  1.00 98.70 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? -4.241  -12.062 -2.922  1.00 98.67 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? -3.203  -12.820 -2.209  1.00 98.70 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? -2.731  -12.070 -0.949  1.00 98.76 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? -3.556  -11.722 -0.095  1.00 98.40 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? -2.092  -13.164 -3.214  1.00 98.53 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? -1.137  -14.032 -2.654  1.00 96.94 137 A 1 
ATOM 1082 N N   . MET A 1 138 ? -1.438  -11.741 -0.821  1.00 98.81 138 A 1 
ATOM 1083 C CA  . MET A 1 138 ? -0.924  -10.924 0.289   1.00 98.86 138 A 1 
ATOM 1084 C C   . MET A 1 138 ? -1.551  -9.523  0.362   1.00 98.91 138 A 1 
ATOM 1085 O O   . MET A 1 138 ? -1.608  -8.949  1.442   1.00 98.84 138 A 1 
ATOM 1086 C CB  . MET A 1 138 ? 0.607   -10.808 0.217   1.00 98.73 138 A 1 
ATOM 1087 C CG  . MET A 1 138 ? 1.327   -12.091 0.651   1.00 96.50 138 A 1 
ATOM 1088 S SD  . MET A 1 138 ? 0.900   -12.752 2.293   1.00 97.67 138 A 1 
ATOM 1089 C CE  . MET A 1 138 ? 1.248   -11.344 3.372   1.00 94.23 138 A 1 
ATOM 1090 N N   . GLY A 1 139 ? -2.067  -8.970  -0.746  1.00 98.84 139 A 1 
ATOM 1091 C CA  . GLY A 1 139 ? -2.847  -7.730  -0.737  1.00 98.87 139 A 1 
ATOM 1092 C C   . GLY A 1 139 ? -4.172  -7.891  0.021   1.00 98.93 139 A 1 
ATOM 1093 O O   . GLY A 1 139 ? -4.498  -7.064  0.867   1.00 98.87 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -4.907  -8.994  -0.211  1.00 98.89 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -6.127  -9.341  0.526   1.00 98.92 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -5.841  -9.645  2.005   1.00 98.93 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -6.591  -9.224  2.883   1.00 98.90 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? -6.796  -10.538 -0.156  1.00 98.89 140 A 1 
ATOM 1099 N N   . PHE A 1 141 ? -4.723  -10.314 2.279   1.00 98.92 141 A 1 
ATOM 1100 C CA  . PHE A 1 141 ? -4.264  -10.577 3.641   1.00 98.93 141 A 1 
ATOM 1101 C C   . PHE A 1 141 ? -4.035  -9.268  4.415   1.00 98.95 141 A 1 
ATOM 1102 O O   . PHE A 1 141 ? -4.595  -9.092  5.496   1.00 98.91 141 A 1 
ATOM 1103 C CB  . PHE A 1 141 ? -3.001  -11.444 3.584   1.00 98.89 141 A 1 
ATOM 1104 C CG  . PHE A 1 141 ? -2.446  -11.772 4.951   1.00 98.85 141 A 1 
ATOM 1105 C CD1 . PHE A 1 141 ? -1.510  -10.915 5.559   1.00 98.45 141 A 1 
ATOM 1106 C CD2 . PHE A 1 141 ? -2.884  -12.926 5.624   1.00 98.62 141 A 1 
ATOM 1107 C CE1 . PHE A 1 141 ? -1.010  -11.213 6.835   1.00 98.27 141 A 1 
ATOM 1108 C CE2 . PHE A 1 141 ? -2.378  -13.224 6.897   1.00 98.30 141 A 1 
ATOM 1109 C CZ  . PHE A 1 141 ? -1.442  -12.368 7.501   1.00 98.57 141 A 1 
ATOM 1110 N N   . LEU A 1 142 ? -3.290  -8.310  3.844   1.00 98.91 142 A 1 
ATOM 1111 C CA  . LEU A 1 142 ? -3.065  -6.997  4.461   1.00 98.92 142 A 1 
ATOM 1112 C C   . LEU A 1 142 ? -4.358  -6.181  4.583   1.00 98.93 142 A 1 
ATOM 1113 O O   . LEU A 1 142 ? -4.564  -5.532  5.605   1.00 98.88 142 A 1 
ATOM 1114 C CB  . LEU A 1 142 ? -2.013  -6.219  3.659   1.00 98.92 142 A 1 
ATOM 1115 C CG  . LEU A 1 142 ? -0.586  -6.783  3.756   1.00 98.82 142 A 1 
ATOM 1116 C CD1 . LEU A 1 142 ? 0.328   -5.970  2.842   1.00 98.63 142 A 1 
ATOM 1117 C CD2 . LEU A 1 142 ? -0.019  -6.729  5.173   1.00 98.58 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? -5.254  -6.251  3.594   1.00 98.94 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? -6.573  -5.608  3.646   1.00 98.94 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? -7.380  -6.087  4.862   1.00 98.94 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? -7.889  -5.266  5.625   1.00 98.90 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? -7.317  -5.885  2.327   1.00 98.93 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? -8.739  -5.299  2.262   1.00 98.82 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? -8.733  -3.771  2.261   1.00 98.62 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? -9.439  -5.783  0.994   1.00 98.61 143 A 1 
ATOM 1126 N N   . SER A 1 144 ? -7.447  -7.403  5.072   1.00 98.93 144 A 1 
ATOM 1127 C CA  . SER A 1 144 ? -8.153  -8.011  6.210   1.00 98.93 144 A 1 
ATOM 1128 C C   . SER A 1 144 ? -7.504  -7.708  7.566   1.00 98.94 144 A 1 
ATOM 1129 O O   . SER A 1 144 ? -8.157  -7.830  8.600   1.00 98.80 144 A 1 
ATOM 1130 C CB  . SER A 1 144 ? -8.254  -9.530  6.007   1.00 98.85 144 A 1 
ATOM 1131 O OG  . SER A 1 144 ? -7.026  -10.175 6.271   1.00 98.32 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? -6.235  -7.303  7.561   1.00 98.91 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? -5.409  -7.084  8.754   1.00 98.92 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? -5.435  -5.645  9.280   1.00 98.92 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? -4.730  -5.331  10.237  1.00 98.76 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? -3.972  -7.516  8.462   1.00 98.86 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? -3.930  -8.868  8.052   1.00 98.07 145 A 1 
ATOM 1138 N N   . GLY A 1 146 ? -6.229  -4.757  8.661   1.00 98.90 146 A 1 
ATOM 1139 C CA  . GLY A 1 146 ? -6.507  -3.429  9.205   1.00 98.89 146 A 1 
ATOM 1140 C C   . GLY A 1 146 ? -7.301  -3.497  10.515  1.00 98.90 146 A 1 
ATOM 1141 O O   . GLY A 1 146 ? -7.893  -4.525  10.855  1.00 98.76 146 A 1 
ATOM 1142 N N   . ALA A 1 147 ? -7.345  -2.387  11.242  1.00 98.81 147 A 1 
ATOM 1143 C CA  . ALA A 1 147 ? -8.089  -2.292  12.491  1.00 98.80 147 A 1 
ATOM 1144 C C   . ALA A 1 147 ? -9.575  -2.652  12.280  1.00 98.77 147 A 1 
ATOM 1145 O O   . ALA A 1 147 ? -10.223 -2.166  11.348  1.00 98.60 147 A 1 
ATOM 1146 C CB  . ALA A 1 147 ? -7.914  -0.884  13.066  1.00 98.76 147 A 1 
ATOM 1147 N N   . LYS A 1 148 ? -10.140 -3.511  13.149  1.00 98.58 148 A 1 
ATOM 1148 C CA  . LYS A 1 148 ? -11.542 -3.950  13.059  1.00 98.45 148 A 1 
ATOM 1149 C C   . LYS A 1 148 ? -12.491 -2.751  13.100  1.00 98.59 148 A 1 
ATOM 1150 O O   . LYS A 1 148 ? -12.340 -1.866  13.941  1.00 97.84 148 A 1 
ATOM 1151 C CB  . LYS A 1 148 ? -11.893 -4.982  14.150  1.00 97.56 148 A 1 
ATOM 1152 C CG  . LYS A 1 148 ? -11.173 -6.323  13.923  1.00 91.51 148 A 1 
ATOM 1153 C CD  . LYS A 1 148 ? -11.730 -7.464  14.797  1.00 85.02 148 A 1 
ATOM 1154 C CE  . LYS A 1 148 ? -10.980 -8.753  14.433  1.00 78.69 148 A 1 
ATOM 1155 N NZ  . LYS A 1 148 ? -11.574 -9.988  15.013  1.00 66.36 148 A 1 
ATOM 1156 N N   . GLY A 1 149 ? -13.463 -2.714  12.191  1.00 98.39 149 A 1 
ATOM 1157 C CA  . GLY A 1 149 ? -14.372 -1.583  11.980  1.00 98.16 149 A 1 
ATOM 1158 C C   . GLY A 1 149 ? -13.812 -0.472  11.085  1.00 97.99 149 A 1 
ATOM 1159 O O   . GLY A 1 149 ? -14.538 0.472   10.768  1.00 97.14 149 A 1 
ATOM 1160 N N   . LYS A 1 150 ? -12.538 -0.581  10.652  1.00 98.46 150 A 1 
ATOM 1161 C CA  . LYS A 1 150 ? -11.834 0.399   9.803   1.00 98.43 150 A 1 
ATOM 1162 C C   . LYS A 1 150 ? -11.263 -0.226  8.521   1.00 98.51 150 A 1 
ATOM 1163 O O   . LYS A 1 150 ? -10.307 0.293   7.943   1.00 98.40 150 A 1 
ATOM 1164 C CB  . LYS A 1 150 ? -10.750 1.127   10.624  1.00 98.38 150 A 1 
ATOM 1165 C CG  . LYS A 1 150 ? -11.293 1.871   11.853  1.00 98.16 150 A 1 
ATOM 1166 C CD  . LYS A 1 150 ? -10.156 2.628   12.558  1.00 97.68 150 A 1 
ATOM 1167 C CE  . LYS A 1 150 ? -10.664 3.342   13.814  1.00 95.63 150 A 1 
ATOM 1168 N NZ  . LYS A 1 150 ? -9.566  4.037   14.523  1.00 93.63 150 A 1 
ATOM 1169 N N   . ARG A 1 151 ? -11.853 -1.341  8.059   1.00 98.58 151 A 1 
ATOM 1170 C CA  . ARG A 1 151 ? -11.473 -2.025  6.814   1.00 98.73 151 A 1 
ATOM 1171 C C   . ARG A 1 151 ? -12.545 -1.783  5.759   1.00 98.63 151 A 1 
ATOM 1172 O O   . ARG A 1 151 ? -13.727 -2.043  6.001   1.00 98.50 151 A 1 
ATOM 1173 C CB  . ARG A 1 151 ? -11.275 -3.524  7.068   1.00 98.80 151 A 1 
ATOM 1174 C CG  . ARG A 1 151 ? -10.297 -3.838  8.210   1.00 98.70 151 A 1 
ATOM 1175 C CD  . ARG A 1 151 ? -10.320 -5.315  8.585   1.00 98.60 151 A 1 
ATOM 1176 N NE  . ARG A 1 151 ? -11.641 -5.722  9.090   1.00 97.93 151 A 1 
ATOM 1177 C CZ  . ARG A 1 151 ? -12.092 -6.954  9.238   1.00 98.36 151 A 1 
ATOM 1178 N NH1 . ARG A 1 151 ? -11.345 -7.998  9.043   1.00 96.78 151 A 1 
ATOM 1179 N NH2 . ARG A 1 151 ? -13.327 -7.154  9.575   1.00 97.40 151 A 1 
ATOM 1180 N N   . TYR A 1 152 ? -12.136 -1.293  4.582   1.00 98.51 152 A 1 
ATOM 1181 C CA  . TYR A 1 152 ? -13.080 -0.801  3.581   1.00 98.44 152 A 1 
ATOM 1182 C C   . TYR A 1 152 ? -12.736 -1.278  2.172   1.00 98.55 152 A 1 
ATOM 1183 O O   . TYR A 1 152 ? -11.578 -1.527  1.847   1.00 98.45 152 A 1 
ATOM 1184 C CB  . TYR A 1 152 ? -13.125 0.730   3.636   1.00 98.24 152 A 1 
ATOM 1185 C CG  . TYR A 1 152 ? -13.386 1.306   5.015   1.00 98.07 152 A 1 
ATOM 1186 C CD1 . TYR A 1 152 ? -14.661 1.195   5.599   1.00 97.22 152 A 1 
ATOM 1187 C CD2 . TYR A 1 152 ? -12.346 1.946   5.720   1.00 97.26 152 A 1 
ATOM 1188 C CE1 . TYR A 1 152 ? -14.907 1.743   6.876   1.00 96.67 152 A 1 
ATOM 1189 C CE2 . TYR A 1 152 ? -12.589 2.494   6.995   1.00 96.74 152 A 1 
ATOM 1190 C CZ  . TYR A 1 152 ? -13.874 2.400   7.571   1.00 96.71 152 A 1 
ATOM 1191 O OH  . TYR A 1 152 ? -14.117 2.954   8.791   1.00 95.47 152 A 1 
ATOM 1192 N N   . ALA A 1 153 ? -13.742 -1.322  1.304   1.00 98.30 153 A 1 
ATOM 1193 C CA  . ALA A 1 153 ? -13.566 -1.507  -0.130  1.00 98.48 153 A 1 
ATOM 1194 C C   . ALA A 1 153 ? -14.386 -0.469  -0.907  1.00 98.47 153 A 1 
ATOM 1195 O O   . ALA A 1 153 ? -15.459 -0.051  -0.460  1.00 98.26 153 A 1 
ATOM 1196 C CB  . ALA A 1 153 ? -13.937 -2.947  -0.499  1.00 98.48 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -13.896 -0.031  -2.076  1.00 98.32 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -14.711 0.715   -3.034  1.00 98.39 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -15.667 -0.237  -3.786  1.00 98.52 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -15.378 -1.427  -3.859  1.00 98.43 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -13.810 1.514   -3.990  1.00 98.28 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -12.988 2.641   -3.339  1.00 97.61 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -12.373 3.507   -4.442  1.00 96.70 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -13.809 3.563   -2.440  1.00 96.15 154 A 1 
ATOM 1205 N N   . PRO A 1 155 ? -16.783 0.257   -4.368  1.00 98.34 155 A 1 
ATOM 1206 C CA  . PRO A 1 155 ? -17.849 -0.608  -4.895  1.00 98.23 155 A 1 
ATOM 1207 C C   . PRO A 1 155 ? -17.410 -1.590  -5.986  1.00 98.43 155 A 1 
ATOM 1208 O O   . PRO A 1 155 ? -17.954 -2.682  -6.081  1.00 98.11 155 A 1 
ATOM 1209 C CB  . PRO A 1 155 ? -18.913 0.344   -5.452  1.00 97.74 155 A 1 
ATOM 1210 C CG  . PRO A 1 155 ? -18.706 1.620   -4.649  1.00 96.15 155 A 1 
ATOM 1211 C CD  . PRO A 1 155 ? -17.211 1.646   -4.388  1.00 97.96 155 A 1 
ATOM 1212 N N   . ASN A 1 156 ? -16.437 -1.188  -6.809  1.00 98.38 156 A 1 
ATOM 1213 C CA  . ASN A 1 156 ? -15.912 -2.011  -7.902  1.00 98.40 156 A 1 
ATOM 1214 C C   . ASN A 1 156 ? -14.595 -2.713  -7.533  1.00 98.48 156 A 1 
ATOM 1215 O O   . ASN A 1 156 ? -13.883 -3.163  -8.429  1.00 97.79 156 A 1 
ATOM 1216 C CB  . ASN A 1 156 ? -15.749 -1.138  -9.158  1.00 98.22 156 A 1 
ATOM 1217 C CG  . ASN A 1 156 ? -17.046 -0.494  -9.616  1.00 97.66 156 A 1 
ATOM 1218 O OD1 . ASN A 1 156 ? -18.114 -1.071  -9.630  1.00 91.81 156 A 1 
ATOM 1219 N ND2 . ASN A 1 156 ? -17.000 0.758   -10.007 1.00 92.59 156 A 1 
ATOM 1220 N N   . ALA A 1 157 ? -14.224 -2.723  -6.261  1.00 98.59 157 A 1 
ATOM 1221 C CA  . ALA A 1 157 ? -13.031 -3.423  -5.820  1.00 98.63 157 A 1 
ATOM 1222 C C   . ALA A 1 157 ? -13.254 -4.939  -5.870  1.00 98.72 157 A 1 
ATOM 1223 O O   . ALA A 1 157 ? -14.338 -5.429  -5.544  1.00 98.40 157 A 1 
ATOM 1224 C CB  . ALA A 1 157 ? -12.629 -2.936  -4.425  1.00 98.30 157 A 1 
ATOM 1225 N N   . GLU A 1 158 ? -12.198 -5.664  -6.242  1.00 98.76 158 A 1 
ATOM 1226 C CA  . GLU A 1 158 ? -12.151 -7.121  -6.273  1.00 98.70 158 A 1 
ATOM 1227 C C   . GLU A 1 158 ? -11.152 -7.617  -5.224  1.00 98.82 158 A 1 
ATOM 1228 O O   . GLU A 1 158 ? -10.038 -7.098  -5.105  1.00 98.49 158 A 1 
ATOM 1229 C CB  . GLU A 1 158 ? -11.794 -7.586  -7.693  1.00 97.81 158 A 1 
ATOM 1230 C CG  . GLU A 1 158 ? -11.872 -9.109  -7.851  1.00 89.78 158 A 1 
ATOM 1231 C CD  . GLU A 1 158 ? -11.601 -9.509  -9.303  1.00 89.37 158 A 1 
ATOM 1232 O OE1 . GLU A 1 158 ? -10.411 -9.498  -9.704  1.00 80.82 158 A 1 
ATOM 1233 O OE2 . GLU A 1 158 ? -12.587 -9.800  -10.013 1.00 81.78 158 A 1 
ATOM 1234 N N   . ILE A 1 159 ? -11.550 -8.609  -4.451  1.00 98.89 159 A 1 
ATOM 1235 C CA  . ILE A 1 159 ? -10.715 -9.222  -3.424  1.00 98.93 159 A 1 
ATOM 1236 C C   . ILE A 1 159 ? -10.513 -10.687 -3.790  1.00 98.93 159 A 1 
ATOM 1237 O O   . ILE A 1 159 ? -11.474 -11.382 -4.099  1.00 98.83 159 A 1 
ATOM 1238 C CB  . ILE A 1 159 ? -11.305 -9.019  -2.008  1.00 98.85 159 A 1 
ATOM 1239 C CG1 . ILE A 1 159 ? -11.454 -7.525  -1.612  1.00 98.04 159 A 1 
ATOM 1240 C CG2 . ILE A 1 159 ? -10.380 -9.687  -0.977  1.00 98.35 159 A 1 
ATOM 1241 C CD1 . ILE A 1 159 ? -12.711 -6.819  -2.123  1.00 92.88 159 A 1 
ATOM 1242 N N   . MET A 1 160 ? -9.267  -11.176 -3.754  1.00 98.91 160 A 1 
ATOM 1243 C CA  . MET A 1 160 ? -8.950  -12.574 -4.042  1.00 98.91 160 A 1 
ATOM 1244 C C   . MET A 1 160 ? -8.086  -13.174 -2.939  1.00 98.91 160 A 1 
ATOM 1245 O O   . MET A 1 160 ? -7.038  -12.631 -2.595  1.00 98.83 160 A 1 
ATOM 1246 C CB  . MET A 1 160 ? -8.322  -12.689 -5.441  1.00 98.83 160 A 1 
ATOM 1247 C CG  . MET A 1 160 ? -8.100  -14.143 -5.886  1.00 98.25 160 A 1 
ATOM 1248 S SD  . MET A 1 160 ? -6.608  -14.955 -5.227  1.00 97.67 160 A 1 
ATOM 1249 C CE  . MET A 1 160 ? -5.359  -14.285 -6.360  1.00 93.96 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? -8.520  -14.312 -2.403  1.00 98.83 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? -7.770  -15.102 -1.419  1.00 98.82 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? -7.364  -16.447 -2.020  1.00 98.74 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? -8.116  -17.046 -2.786  1.00 98.46 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? -8.549  -15.267 -0.092  1.00 98.79 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? -9.907  -15.981 -0.286  1.00 98.61 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? -8.722  -13.894 0.580   1.00 98.30 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? -10.657 -16.290 1.017   1.00 98.19 161 A 1 
ATOM 1258 N N   . HIS A 1 162 ? -6.172  -16.921 -1.672  1.00 98.50 162 A 1 
ATOM 1259 C CA  . HIS A 1 162 ? -5.671  -18.251 -2.009  1.00 98.39 162 A 1 
ATOM 1260 C C   . HIS A 1 162 ? -4.541  -18.665 -1.055  1.00 98.26 162 A 1 
ATOM 1261 O O   . HIS A 1 162 ? -4.024  -17.853 -0.287  1.00 96.79 162 A 1 
ATOM 1262 C CB  . HIS A 1 162 ? -5.228  -18.304 -3.481  1.00 97.90 162 A 1 
ATOM 1263 C CG  . HIS A 1 162 ? -3.980  -17.551 -3.878  1.00 98.19 162 A 1 
ATOM 1264 N ND1 . HIS A 1 162 ? -3.406  -17.647 -5.135  1.00 95.94 162 A 1 
ATOM 1265 C CD2 . HIS A 1 162 ? -3.185  -16.708 -3.155  1.00 96.00 162 A 1 
ATOM 1266 C CE1 . HIS A 1 162 ? -2.303  -16.893 -5.150  1.00 95.53 162 A 1 
ATOM 1267 N NE2 . HIS A 1 162 ? -2.123  -16.301 -3.964  1.00 95.84 162 A 1 
ATOM 1268 N N   . GLN A 1 163 ? -4.133  -19.932 -1.112  1.00 97.80 163 A 1 
ATOM 1269 C CA  . GLN A 1 163 ? -2.970  -20.422 -0.370  1.00 97.42 163 A 1 
ATOM 1270 C C   . GLN A 1 163 ? -1.635  -19.934 -0.977  1.00 97.86 163 A 1 
ATOM 1271 O O   . GLN A 1 163 ? -1.570  -19.633 -2.168  1.00 97.23 163 A 1 
ATOM 1272 C CB  . GLN A 1 163 ? -3.036  -21.955 -0.254  1.00 95.51 163 A 1 
ATOM 1273 C CG  . GLN A 1 163 ? -2.903  -22.711 -1.577  1.00 93.28 163 A 1 
ATOM 1274 C CD  . GLN A 1 163 ? -2.956  -24.219 -1.357  1.00 94.67 163 A 1 
ATOM 1275 O OE1 . GLN A 1 163 ? -2.213  -24.777 -0.562  1.00 89.00 163 A 1 
ATOM 1276 N NE2 . GLN A 1 163 ? -3.826  -24.927 -2.024  1.00 85.57 163 A 1 
ATOM 1277 N N   . PRO A 1 164 ? -0.542  -19.868 -0.186  1.00 97.03 164 A 1 
ATOM 1278 C CA  . PRO A 1 164 ? 0.762   -19.470 -0.710  1.00 97.09 164 A 1 
ATOM 1279 C C   . PRO A 1 164 ? 1.263   -20.449 -1.782  1.00 97.10 164 A 1 
ATOM 1280 O O   . PRO A 1 164 ? 1.123   -21.670 -1.657  1.00 95.45 164 A 1 
ATOM 1281 C CB  . PRO A 1 164 ? 1.701   -19.422 0.501   1.00 96.47 164 A 1 
ATOM 1282 C CG  . PRO A 1 164 ? 1.065   -20.412 1.475   1.00 96.09 164 A 1 
ATOM 1283 C CD  . PRO A 1 164 ? -0.430  -20.222 1.221   1.00 97.69 164 A 1 
ATOM 1284 N N   . LEU A 1 165 ? 1.914   -19.901 -2.809  1.00 96.98 165 A 1 
ATOM 1285 C CA  . LEU A 1 165 ? 2.556   -20.642 -3.890  1.00 96.31 165 A 1 
ATOM 1286 C C   . LEU A 1 165 ? 4.074   -20.661 -3.681  1.00 96.27 165 A 1 
ATOM 1287 O O   . LEU A 1 165 ? 4.662   -19.689 -3.204  1.00 93.70 165 A 1 
ATOM 1288 C CB  . LEU A 1 165 ? 2.177   -20.020 -5.248  1.00 94.09 165 A 1 
ATOM 1289 C CG  . LEU A 1 165 ? 0.665   -19.970 -5.547  1.00 83.96 165 A 1 
ATOM 1290 C CD1 . LEU A 1 165 ? 0.433   -19.252 -6.876  1.00 76.34 165 A 1 
ATOM 1291 C CD2 . LEU A 1 165 ? 0.049   -21.372 -5.641  1.00 76.39 165 A 1 
ATOM 1292 N N   . GLY A 1 166 ? 4.714   -21.744 -4.073  1.00 94.57 166 A 1 
ATOM 1293 C CA  . GLY A 1 166 ? 6.167   -21.876 -3.987  1.00 93.41 166 A 1 
ATOM 1294 C C   . GLY A 1 166 ? 6.689   -23.102 -4.728  1.00 94.49 166 A 1 
ATOM 1295 O O   . GLY A 1 166 ? 5.927   -23.941 -5.202  1.00 91.51 166 A 1 
ATOM 1296 N N   . GLY A 1 167 ? 8.012   -23.197 -4.839  1.00 93.24 167 A 1 
ATOM 1297 C CA  . GLY A 1 167 ? 8.688   -24.343 -5.431  1.00 93.02 167 A 1 
ATOM 1298 C C   . GLY A 1 167 ? 10.176  -24.327 -5.097  1.00 94.10 167 A 1 
ATOM 1299 O O   . GLY A 1 167 ? 10.765  -23.268 -4.897  1.00 91.81 167 A 1 
ATOM 1300 N N   . VAL A 1 168 ? 10.784  -25.521 -5.054  1.00 91.96 168 A 1 
ATOM 1301 C CA  . VAL A 1 168 ? 12.211  -25.695 -4.776  1.00 93.40 168 A 1 
ATOM 1302 C C   . VAL A 1 168 ? 12.777  -26.806 -5.657  1.00 94.70 168 A 1 
ATOM 1303 O O   . VAL A 1 168 ? 12.071  -27.742 -6.040  1.00 92.65 168 A 1 
ATOM 1304 C CB  . VAL A 1 168 ? 12.445  -25.946 -3.272  1.00 91.24 168 A 1 
ATOM 1305 C CG1 . VAL A 1 168 ? 11.836  -27.266 -2.788  1.00 83.05 168 A 1 
ATOM 1306 C CG2 . VAL A 1 168 ? 13.935  -25.900 -2.905  1.00 83.68 168 A 1 
ATOM 1307 N N   . ARG A 1 169 ? 14.057  -26.686 -6.007  1.00 95.76 169 A 1 
ATOM 1308 C CA  . ARG A 1 169 ? 14.851  -27.729 -6.666  1.00 95.83 169 A 1 
ATOM 1309 C C   . ARG A 1 169 ? 16.135  -27.921 -5.863  1.00 95.90 169 A 1 
ATOM 1310 O O   . ARG A 1 169 ? 16.789  -26.934 -5.547  1.00 92.30 169 A 1 
ATOM 1311 C CB  . ARG A 1 169 ? 15.176  -27.333 -8.118  1.00 94.32 169 A 1 
ATOM 1312 C CG  . ARG A 1 169 ? 13.926  -27.249 -9.009  1.00 88.96 169 A 1 
ATOM 1313 C CD  . ARG A 1 169 ? 14.338  -26.897 -10.440 1.00 87.21 169 A 1 
ATOM 1314 N NE  . ARG A 1 169 ? 13.169  -26.792 -11.337 1.00 79.77 169 A 1 
ATOM 1315 C CZ  . ARG A 1 169 ? 13.196  -26.482 -12.622 1.00 76.20 169 A 1 
ATOM 1316 N NH1 . ARG A 1 169 ? 14.316  -26.228 -13.245 1.00 71.81 169 A 1 
ATOM 1317 N NH2 . ARG A 1 169 ? 12.091  -26.422 -13.305 1.00 66.30 169 A 1 
ATOM 1318 N N   . GLY A 1 170 ? 16.481  -29.157 -5.570  1.00 95.42 170 A 1 
ATOM 1319 C CA  . GLY A 1 170 ? 17.650  -29.453 -4.744  1.00 95.21 170 A 1 
ATOM 1320 C C   . GLY A 1 170 ? 17.717  -30.920 -4.341  1.00 96.90 170 A 1 
ATOM 1321 O O   . GLY A 1 170 ? 17.112  -31.776 -4.996  1.00 95.74 170 A 1 
ATOM 1322 N N   . GLN A 1 171 ? 18.462  -31.194 -3.270  1.00 96.89 171 A 1 
ATOM 1323 C CA  . GLN A 1 171 ? 18.514  -32.523 -2.673  1.00 97.66 171 A 1 
ATOM 1324 C C   . GLN A 1 171 ? 17.150  -32.895 -2.073  1.00 97.86 171 A 1 
ATOM 1325 O O   . GLN A 1 171 ? 16.353  -32.035 -1.709  1.00 96.35 171 A 1 
ATOM 1326 C CB  . GLN A 1 171 ? 19.623  -32.583 -1.611  1.00 97.05 171 A 1 
ATOM 1327 C CG  . GLN A 1 171 ? 21.017  -32.361 -2.219  1.00 94.48 171 A 1 
ATOM 1328 C CD  . GLN A 1 171 ? 22.139  -32.517 -1.188  1.00 92.09 171 A 1 
ATOM 1329 O OE1 . GLN A 1 171 ? 21.995  -32.270 -0.006  1.00 86.02 171 A 1 
ATOM 1330 N NE2 . GLN A 1 171 ? 23.310  -32.937 -1.592  1.00 85.00 171 A 1 
ATOM 1331 N N   . ALA A 1 172 ? 16.873  -34.194 -1.955  1.00 96.80 172 A 1 
ATOM 1332 C CA  . ALA A 1 172 ? 15.590  -34.683 -1.442  1.00 96.91 172 A 1 
ATOM 1333 C C   . ALA A 1 172 ? 15.246  -34.114 -0.052  1.00 97.29 172 A 1 
ATOM 1334 O O   . ALA A 1 172 ? 14.091  -33.783 0.206   1.00 96.99 172 A 1 
ATOM 1335 C CB  . ALA A 1 172 ? 15.644  -36.214 -1.413  1.00 96.68 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? 16.248  -33.963 0.808   1.00 97.61 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? 16.068  -33.403 2.147   1.00 97.59 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? 15.730  -31.900 2.111   1.00 97.69 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? 14.831  -31.465 2.824   1.00 97.35 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? 17.326  -33.702 2.979   1.00 97.54 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? 17.205  -33.307 4.458   1.00 94.61 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? 16.036  -33.984 5.197   1.00 94.63 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? 15.671  -33.488 6.282   1.00 88.03 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? 15.439  -34.966 4.696   1.00 90.61 173 A 1 
ATOM 1345 N N   . ASP A 1 174 ? 16.350  -31.109 1.216   1.00 97.60 174 A 1 
ATOM 1346 C CA  . ASP A 1 174 ? 16.010  -29.691 1.033   1.00 97.38 174 A 1 
ATOM 1347 C C   . ASP A 1 174 ? 14.567  -29.538 0.534   1.00 97.65 174 A 1 
ATOM 1348 O O   . ASP A 1 174 ? 13.813  -28.709 1.038   1.00 97.46 174 A 1 
ATOM 1349 C CB  . ASP A 1 174 ? 16.968  -29.021 0.031   1.00 96.64 174 A 1 
ATOM 1350 C CG  . ASP A 1 174 ? 18.429  -29.011 0.482   1.00 93.70 174 A 1 
ATOM 1351 O OD1 . ASP A 1 174 ? 18.667  -28.812 1.693   1.00 90.66 174 A 1 
ATOM 1352 O OD2 . ASP A 1 174 ? 19.289  -29.193 -0.413  1.00 90.43 174 A 1 
ATOM 1353 N N   . ILE A 1 175 ? 14.149  -30.382 -0.424  1.00 97.34 175 A 1 
ATOM 1354 C CA  . ILE A 1 175 ? 12.767  -30.403 -0.927  1.00 97.24 175 A 1 
ATOM 1355 C C   . ILE A 1 175 ? 11.787  -30.676 0.220   1.00 97.36 175 A 1 
ATOM 1356 O O   . ILE A 1 175 ? 10.790  -29.964 0.341   1.00 97.25 175 A 1 
ATOM 1357 C CB  . ILE A 1 175 ? 12.606  -31.425 -2.078  1.00 97.16 175 A 1 
ATOM 1358 C CG1 . ILE A 1 175 ? 13.449  -30.997 -3.302  1.00 96.25 175 A 1 
ATOM 1359 C CG2 . ILE A 1 175 ? 11.126  -31.577 -2.485  1.00 96.27 175 A 1 
ATOM 1360 C CD1 . ILE A 1 175 ? 13.569  -32.075 -4.391  1.00 94.06 175 A 1 
ATOM 1361 N N   . ARG A 1 176 ? 12.071  -31.658 1.079   1.00 97.87 176 A 1 
ATOM 1362 C CA  . ARG A 1 176 ? 11.242  -31.981 2.250   1.00 97.73 176 A 1 
ATOM 1363 C C   . ARG A 1 176 ? 11.153  -30.793 3.218   1.00 97.70 176 A 1 
ATOM 1364 O O   . ARG A 1 176 ? 10.051  -30.402 3.592   1.00 97.73 176 A 1 
ATOM 1365 C CB  . ARG A 1 176 ? 11.807  -33.233 2.944   1.00 97.72 176 A 1 
ATOM 1366 C CG  . ARG A 1 176 ? 10.850  -33.783 4.011   1.00 96.39 176 A 1 
ATOM 1367 C CD  . ARG A 1 176 ? 11.502  -34.912 4.825   1.00 94.53 176 A 1 
ATOM 1368 N NE  . ARG A 1 176 ? 12.557  -34.411 5.725   1.00 87.94 176 A 1 
ATOM 1369 C CZ  . ARG A 1 176 ? 12.383  -33.779 6.875   1.00 84.65 176 A 1 
ATOM 1370 N NH1 . ARG A 1 176 ? 11.199  -33.538 7.370   1.00 76.81 176 A 1 
ATOM 1371 N NH2 . ARG A 1 176 ? 13.410  -33.377 7.553   1.00 76.99 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? 12.286  -30.174 3.570   1.00 97.83 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? 12.349  -29.018 4.484   1.00 97.71 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? 11.508  -27.850 3.950   1.00 97.76 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? 10.733  -27.248 4.698   1.00 97.78 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? 13.825  -28.601 4.710   1.00 97.81 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? 14.558  -29.668 5.556   1.00 97.36 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? 13.931  -27.228 5.402   1.00 97.29 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? 16.087  -29.534 5.528   1.00 95.80 177 A 1 
ATOM 1380 N N   . HIS A 1 178 ? 11.628  -27.527 2.658   1.00 98.11 178 A 1 
ATOM 1381 C CA  . HIS A 1 178 ? 10.857  -26.446 2.041   1.00 97.92 178 A 1 
ATOM 1382 C C   . HIS A 1 178 ? 9.360   -26.776 1.920   1.00 97.93 178 A 1 
ATOM 1383 O O   . HIS A 1 178 ? 8.532   -25.889 2.122   1.00 97.71 178 A 1 
ATOM 1384 C CB  . HIS A 1 178 ? 11.467  -26.096 0.683   1.00 97.75 178 A 1 
ATOM 1385 C CG  . HIS A 1 178 ? 12.684  -25.213 0.784   1.00 96.82 178 A 1 
ATOM 1386 N ND1 . HIS A 1 178 ? 12.667  -23.855 1.017   1.00 87.95 178 A 1 
ATOM 1387 C CD2 . HIS A 1 178 ? 13.995  -25.573 0.635   1.00 89.71 178 A 1 
ATOM 1388 C CE1 . HIS A 1 178 ? 13.941  -23.420 1.004   1.00 89.85 178 A 1 
ATOM 1389 N NE2 . HIS A 1 178 ? 14.783  -24.431 0.774   1.00 91.12 178 A 1 
ATOM 1390 N N   . ALA A 1 179 ? 9.008   -28.033 1.637   1.00 97.61 179 A 1 
ATOM 1391 C CA  . ALA A 1 179 ? 7.615   -28.484 1.631   1.00 97.51 179 A 1 
ATOM 1392 C C   . ALA A 1 179 ? 6.971   -28.342 3.020   1.00 97.69 179 A 1 
ATOM 1393 O O   . ALA A 1 179 ? 5.899   -27.752 3.145   1.00 97.79 179 A 1 
ATOM 1394 C CB  . ALA A 1 179 ? 7.560   -29.929 1.119   1.00 97.30 179 A 1 
ATOM 1395 N N   . ASP A 1 180 ? 7.652   -28.782 4.080   1.00 97.62 180 A 1 
ATOM 1396 C CA  . ASP A 1 180 ? 7.175   -28.610 5.457   1.00 97.72 180 A 1 
ATOM 1397 C C   . ASP A 1 180 ? 7.052   -27.118 5.829   1.00 97.84 180 A 1 
ATOM 1398 O O   . ASP A 1 180 ? 6.122   -26.708 6.528   1.00 97.87 180 A 1 
ATOM 1399 C CB  . ASP A 1 180 ? 8.143   -29.297 6.437   1.00 97.78 180 A 1 
ATOM 1400 C CG  . ASP A 1 180 ? 8.205   -30.828 6.346   1.00 96.98 180 A 1 
ATOM 1401 O OD1 . ASP A 1 180 ? 7.273   -31.438 5.785   1.00 94.69 180 A 1 
ATOM 1402 O OD2 . ASP A 1 180 ? 9.189   -31.377 6.909   1.00 95.06 180 A 1 
ATOM 1403 N N   . HIS A 1 181 ? 7.985   -26.272 5.359   1.00 98.04 181 A 1 
ATOM 1404 C CA  . HIS A 1 181 ? 7.961   -24.829 5.613   1.00 97.99 181 A 1 
ATOM 1405 C C   . HIS A 1 181 ? 6.763   -24.132 4.953   1.00 98.18 181 A 1 
ATOM 1406 O O   . HIS A 1 181 ? 6.094   -23.335 5.614   1.00 98.19 181 A 1 
ATOM 1407 C CB  . HIS A 1 181 ? 9.288   -24.202 5.167   1.00 97.84 181 A 1 
ATOM 1408 C CG  . HIS A 1 181 ? 9.338   -22.721 5.452   1.00 97.43 181 A 1 
ATOM 1409 N ND1 . HIS A 1 181 ? 9.000   -21.711 4.582   1.00 86.85 181 A 1 
ATOM 1410 C CD2 . HIS A 1 181 ? 9.665   -22.134 6.644   1.00 90.11 181 A 1 
ATOM 1411 C CE1 . HIS A 1 181 ? 9.121   -20.541 5.236   1.00 91.69 181 A 1 
ATOM 1412 N NE2 . HIS A 1 181 ? 9.522   -20.751 6.497   1.00 93.07 181 A 1 
ATOM 1413 N N   . ILE A 1 182 ? 6.453   -24.427 3.676   1.00 98.24 182 A 1 
ATOM 1414 C CA  . ILE A 1 182 ? 5.311   -23.803 2.987   1.00 98.24 182 A 1 
ATOM 1415 C C   . ILE A 1 182 ? 3.972   -24.255 3.589   1.00 98.43 182 A 1 
ATOM 1416 O O   . ILE A 1 182 ? 3.063   -23.435 3.702   1.00 98.40 182 A 1 
ATOM 1417 C CB  . ILE A 1 182 ? 5.396   -23.997 1.453   1.00 97.78 182 A 1 
ATOM 1418 C CG1 . ILE A 1 182 ? 4.445   -23.002 0.753   1.00 88.16 182 A 1 
ATOM 1419 C CG2 . ILE A 1 182 ? 5.119   -25.440 1.021   1.00 87.97 182 A 1 
ATOM 1420 C CD1 . ILE A 1 182 ? 4.615   -22.951 -0.768  1.00 83.92 182 A 1 
ATOM 1421 N N   . ILE A 1 183 ? 3.863   -25.503 4.054   1.00 98.07 183 A 1 
ATOM 1422 C CA  . ILE A 1 183 ? 2.676   -26.004 4.765   1.00 98.09 183 A 1 
ATOM 1423 C C   . ILE A 1 183 ? 2.463   -25.214 6.060   1.00 98.30 183 A 1 
ATOM 1424 O O   . ILE A 1 183 ? 1.379   -24.665 6.259   1.00 98.46 183 A 1 
ATOM 1425 C CB  . ILE A 1 183 ? 2.790   -27.529 5.010   1.00 97.99 183 A 1 
ATOM 1426 C CG1 . ILE A 1 183 ? 2.664   -28.286 3.664   1.00 97.43 183 A 1 
ATOM 1427 C CG2 . ILE A 1 183 ? 1.708   -28.019 5.994   1.00 97.55 183 A 1 
ATOM 1428 C CD1 . ILE A 1 183 ? 3.094   -29.758 3.743   1.00 94.54 183 A 1 
ATOM 1429 N N   . ARG A 1 184 ? 3.495   -25.060 6.900   1.00 98.33 184 A 1 
ATOM 1430 C CA  . ARG A 1 184 ? 3.405   -24.240 8.127   1.00 98.47 184 A 1 
ATOM 1431 C C   . ARG A 1 184 ? 3.060   -22.779 7.827   1.00 98.59 184 A 1 
ATOM 1432 O O   . ARG A 1 184 ? 2.309   -22.155 8.577   1.00 98.60 184 A 1 
ATOM 1433 C CB  . ARG A 1 184 ? 4.725   -24.303 8.906   1.00 98.43 184 A 1 
ATOM 1434 C CG  . ARG A 1 184 ? 4.950   -25.667 9.582   1.00 94.66 184 A 1 
ATOM 1435 C CD  . ARG A 1 184 ? 6.173   -25.625 10.509  1.00 94.65 184 A 1 
ATOM 1436 N NE  . ARG A 1 184 ? 7.433   -25.325 9.793   1.00 87.73 184 A 1 
ATOM 1437 C CZ  . ARG A 1 184 ? 8.282   -26.200 9.283   1.00 83.17 184 A 1 
ATOM 1438 N NH1 . ARG A 1 184 ? 8.078   -27.488 9.341   1.00 75.97 184 A 1 
ATOM 1439 N NH2 . ARG A 1 184 ? 9.379   -25.792 8.701   1.00 73.92 184 A 1 
ATOM 1440 N N   . THR A 1 185 ? 3.598   -22.223 6.739   1.00 98.55 185 A 1 
ATOM 1441 C CA  . THR A 1 185 ? 3.273   -20.858 6.298   1.00 98.58 185 A 1 
ATOM 1442 C C   . THR A 1 185 ? 1.797   -20.736 5.926   1.00 98.68 185 A 1 
ATOM 1443 O O   . THR A 1 185 ? 1.139   -19.808 6.387   1.00 98.68 185 A 1 
ATOM 1444 C CB  . THR A 1 185 ? 4.167   -20.433 5.126   1.00 98.49 185 A 1 
ATOM 1445 O OG1 . THR A 1 185 ? 5.516   -20.471 5.532   1.00 98.04 185 A 1 
ATOM 1446 C CG2 . THR A 1 185 ? 3.884   -19.005 4.663   1.00 98.05 185 A 1 
ATOM 1447 N N   . ARG A 1 186 ? 1.251   -21.692 5.158   1.00 98.57 186 A 1 
ATOM 1448 C CA  . ARG A 1 186 ? -0.180  -21.749 4.814   1.00 98.68 186 A 1 
ATOM 1449 C C   . ARG A 1 186 ? -1.049  -21.803 6.072   1.00 98.78 186 A 1 
ATOM 1450 O O   . ARG A 1 186 ? -1.969  -21.005 6.204   1.00 98.81 186 A 1 
ATOM 1451 C CB  . ARG A 1 186 ? -0.432  -22.964 3.909   1.00 98.54 186 A 1 
ATOM 1452 C CG  . ARG A 1 186 ? -1.907  -23.098 3.485   1.00 98.32 186 A 1 
ATOM 1453 C CD  . ARG A 1 186 ? -2.190  -24.480 2.882   1.00 97.32 186 A 1 
ATOM 1454 N NE  . ARG A 1 186 ? -2.072  -25.540 3.906   1.00 92.39 186 A 1 
ATOM 1455 C CZ  . ARG A 1 186 ? -2.174  -26.842 3.702   1.00 90.42 186 A 1 
ATOM 1456 N NH1 . ARG A 1 186 ? -2.409  -27.342 2.512   1.00 83.23 186 A 1 
ATOM 1457 N NH2 . ARG A 1 186 ? -2.040  -27.660 4.708   1.00 84.73 186 A 1 
ATOM 1458 N N   . GLU A 1 187 ? -0.739  -22.695 7.012   1.00 98.56 187 A 1 
ATOM 1459 C CA  . GLU A 1 187 ? -1.483  -22.840 8.270   1.00 98.60 187 A 1 
ATOM 1460 C C   . GLU A 1 187 ? -1.470  -21.544 9.091   1.00 98.67 187 A 1 
ATOM 1461 O O   . GLU A 1 187 ? -2.511  -21.102 9.575   1.00 98.60 187 A 1 
ATOM 1462 C CB  . GLU A 1 187 ? -0.869  -23.980 9.093   1.00 98.48 187 A 1 
ATOM 1463 C CG  . GLU A 1 187 ? -1.144  -25.365 8.480   1.00 96.44 187 A 1 
ATOM 1464 C CD  . GLU A 1 187 ? -0.302  -26.486 9.108   1.00 95.19 187 A 1 
ATOM 1465 O OE1 . GLU A 1 187 ? -0.448  -27.633 8.628   1.00 89.30 187 A 1 
ATOM 1466 O OE2 . GLU A 1 187 ? 0.529   -26.194 10.003  1.00 90.66 187 A 1 
ATOM 1467 N N   . LYS A 1 188 ? -0.300  -20.878 9.193   1.00 98.75 188 A 1 
ATOM 1468 C CA  . LYS A 1 188 ? -0.160  -19.581 9.873   1.00 98.77 188 A 1 
ATOM 1469 C C   . LYS A 1 188 ? -1.037  -18.506 9.225   1.00 98.84 188 A 1 
ATOM 1470 O O   . LYS A 1 188 ? -1.752  -17.805 9.936   1.00 98.76 188 A 1 
ATOM 1471 C CB  . LYS A 1 188 ? 1.328   -19.169 9.903   1.00 98.64 188 A 1 
ATOM 1472 C CG  . LYS A 1 188 ? 1.541   -17.834 10.645  1.00 97.70 188 A 1 
ATOM 1473 C CD  . LYS A 1 188 ? 3.007   -17.376 10.637  1.00 96.20 188 A 1 
ATOM 1474 C CE  . LYS A 1 188 ? 3.094   -16.009 11.332  1.00 88.94 188 A 1 
ATOM 1475 N NZ  . LYS A 1 188 ? 4.445   -15.389 11.279  1.00 84.00 188 A 1 
ATOM 1476 N N   . LEU A 1 189 ? -0.993  -18.366 7.898   1.00 98.77 189 A 1 
ATOM 1477 C CA  . LEU A 1 189 ? -1.782  -17.365 7.167   1.00 98.77 189 A 1 
ATOM 1478 C C   . LEU A 1 189 ? -3.287  -17.631 7.293   1.00 98.78 189 A 1 
ATOM 1479 O O   . LEU A 1 189 ? -4.041  -16.702 7.573   1.00 98.73 189 A 1 
ATOM 1480 C CB  . LEU A 1 189 ? -1.355  -17.337 5.691   1.00 98.75 189 A 1 
ATOM 1481 C CG  . LEU A 1 189 ? 0.070   -16.809 5.427   1.00 98.53 189 A 1 
ATOM 1482 C CD1 . LEU A 1 189 ? 0.402   -16.987 3.947   1.00 98.22 189 A 1 
ATOM 1483 C CD2 . LEU A 1 189 ? 0.241   -15.337 5.786   1.00 98.11 189 A 1 
ATOM 1484 N N   . ASN A 1 190 ? -3.722  -18.889 7.160   1.00 98.72 190 A 1 
ATOM 1485 C CA  . ASN A 1 190 ? -5.128  -19.273 7.300   1.00 98.77 190 A 1 
ATOM 1486 C C   . ASN A 1 190 ? -5.661  -18.989 8.707   1.00 98.78 190 A 1 
ATOM 1487 O O   . ASN A 1 190 ? -6.772  -18.483 8.847   1.00 98.73 190 A 1 
ATOM 1488 C CB  . ASN A 1 190 ? -5.287  -20.761 6.949   1.00 98.73 190 A 1 
ATOM 1489 C CG  . ASN A 1 190 ? -5.217  -21.043 5.457   1.00 98.57 190 A 1 
ATOM 1490 O OD1 . ASN A 1 190 ? -5.122  -20.159 4.622   1.00 95.38 190 A 1 
ATOM 1491 N ND2 . ASN A 1 190 ? -5.304  -22.295 5.076   1.00 95.71 190 A 1 
ATOM 1492 N N   . LYS A 1 191 ? -4.863  -19.243 9.745   1.00 98.88 191 A 1 
ATOM 1493 C CA  . LYS A 1 191 ? -5.241  -18.912 11.122  1.00 98.87 191 A 1 
ATOM 1494 C C   . LYS A 1 191 ? -5.443  -17.408 11.307  1.00 98.89 191 A 1 
ATOM 1495 O O   . LYS A 1 191 ? -6.465  -16.998 11.847  1.00 98.79 191 A 1 
ATOM 1496 C CB  . LYS A 1 191 ? -4.197  -19.485 12.086  1.00 98.76 191 A 1 
ATOM 1497 C CG  . LYS A 1 191 ? -4.658  -19.266 13.532  1.00 88.93 191 A 1 
ATOM 1498 C CD  . LYS A 1 191 ? -3.687  -19.903 14.525  1.00 83.71 191 A 1 
ATOM 1499 C CE  . LYS A 1 191 ? -4.230  -19.604 15.922  1.00 73.71 191 A 1 
ATOM 1500 N NZ  . LYS A 1 191 ? -3.364  -20.175 16.974  1.00 63.36 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? -4.519  -16.576 10.809  1.00 98.90 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? -4.655  -15.112 10.887  1.00 98.90 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? -5.888  -14.636 10.103  1.00 98.91 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? -6.637  -13.797 10.596  1.00 98.84 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? -3.360  -14.419 10.408  1.00 98.89 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? -2.176  -14.742 11.355  1.00 98.78 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? -3.565  -12.892 10.342  1.00 98.76 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? -0.801  -14.399 10.769  1.00 98.30 192 A 1 
ATOM 1509 N N   . LEU A 1 193 ? -6.155  -15.185 8.912   1.00 98.89 193 A 1 
ATOM 1510 C CA  . LEU A 1 193 ? -7.361  -14.866 8.138   1.00 98.89 193 A 1 
ATOM 1511 C C   . LEU A 1 193 ? -8.647  -15.264 8.875   1.00 98.92 193 A 1 
ATOM 1512 O O   . LEU A 1 193 ? -9.604  -14.494 8.861   1.00 98.84 193 A 1 
ATOM 1513 C CB  . LEU A 1 193 ? -7.304  -15.553 6.762   1.00 98.74 193 A 1 
ATOM 1514 C CG  . LEU A 1 193 ? -6.382  -14.868 5.738   1.00 97.27 193 A 1 
ATOM 1515 C CD1 . LEU A 1 193 ? -6.281  -15.736 4.485   1.00 96.02 193 A 1 
ATOM 1516 C CD2 . LEU A 1 193 ? -6.919  -13.494 5.314   1.00 96.33 193 A 1 
ATOM 1517 N N   . SER A 1 194 ? -8.676  -16.420 9.531   1.00 98.93 194 A 1 
ATOM 1518 C CA  . SER A 1 194 ? -9.787  -16.859 10.388  1.00 98.94 194 A 1 
ATOM 1519 C C   . SER A 1 194 ? -10.038 -15.857 11.522  1.00 98.93 194 A 1 
ATOM 1520 O O   . SER A 1 194 ? -11.154 -15.361 11.672  1.00 98.83 194 A 1 
ATOM 1521 C CB  . SER A 1 194 ? -9.484  -18.264 10.922  1.00 98.89 194 A 1 
ATOM 1522 O OG  . SER A 1 194 ? -10.436 -18.714 11.861  1.00 96.97 194 A 1 
ATOM 1523 N N   . ASP A 1 195 ? -8.985  -15.441 12.234  1.00 98.90 195 A 1 
ATOM 1524 C CA  . ASP A 1 195 ? -9.073  -14.469 13.334  1.00 98.86 195 A 1 
ATOM 1525 C C   . ASP A 1 195 ? -9.543  -13.080 12.850  1.00 98.87 195 A 1 
ATOM 1526 O O   . ASP A 1 195 ? -10.328 -12.394 13.525  1.00 98.67 195 A 1 
ATOM 1527 C CB  . ASP A 1 195 ? -7.699  -14.350 14.027  1.00 98.76 195 A 1 
ATOM 1528 C CG  . ASP A 1 195 ? -7.237  -15.610 14.785  1.00 97.30 195 A 1 
ATOM 1529 O OD1 . ASP A 1 195 ? -8.097  -16.425 15.187  1.00 94.58 195 A 1 
ATOM 1530 O OD2 . ASP A 1 195 ? -6.009  -15.729 15.030  1.00 94.81 195 A 1 
ATOM 1531 N N   . ASN A 1 196 ? -9.083  -12.659 11.662  1.00 98.85 196 A 1 
ATOM 1532 C CA  . ASN A 1 196 ? -9.443  -11.370 11.064  1.00 98.84 196 A 1 
ATOM 1533 C C   . ASN A 1 196 ? -10.902 -11.339 10.598  1.00 98.87 196 A 1 
ATOM 1534 O O   . ASN A 1 196 ? -11.614 -10.367 10.867  1.00 98.57 196 A 1 
ATOM 1535 C CB  . ASN A 1 196 ? -8.489  -11.063 9.894   1.00 98.73 196 A 1 
ATOM 1536 C CG  . ASN A 1 196 ? -7.099  -10.641 10.335  1.00 98.62 196 A 1 
ATOM 1537 O OD1 . ASN A 1 196 ? -6.816  -10.421 11.506  1.00 95.51 196 A 1 
ATOM 1538 N ND2 . ASN A 1 196 ? -6.202  -10.465 9.392   1.00 95.29 196 A 1 
ATOM 1539 N N   . THR A 1 197 ? -11.341 -12.395 9.909   1.00 98.87 197 A 1 
ATOM 1540 C CA  . THR A 1 197 ? -12.663 -12.488 9.266   1.00 98.87 197 A 1 
ATOM 1541 C C   . THR A 1 197 ? -13.754 -12.996 10.205  1.00 98.83 197 A 1 
ATOM 1542 O O   . THR A 1 197 ? -14.928 -12.733 9.962   1.00 98.43 197 A 1 
ATOM 1543 C CB  . THR A 1 197 ? -12.614 -13.398 8.035   1.00 98.82 197 A 1 
ATOM 1544 O OG1 . THR A 1 197 ? -12.182 -14.688 8.397   1.00 98.12 197 A 1 
ATOM 1545 C CG2 . THR A 1 197 ? -11.674 -12.872 6.948   1.00 98.05 197 A 1 
ATOM 1546 N N   . GLY A 1 198 ? -13.394 -13.726 11.261  1.00 98.76 198 A 1 
ATOM 1547 C CA  . GLY A 1 198 ? -14.333 -14.449 12.118  1.00 98.70 198 A 1 
ATOM 1548 C C   . GLY A 1 198 ? -14.904 -15.721 11.476  1.00 98.81 198 A 1 
ATOM 1549 O O   . GLY A 1 198 ? -15.839 -16.300 12.025  1.00 98.34 198 A 1 
ATOM 1550 N N   . GLN A 1 199 ? -14.386 -16.148 10.313  1.00 98.86 199 A 1 
ATOM 1551 C CA  . GLN A 1 199 ? -14.761 -17.419 9.692   1.00 98.87 199 A 1 
ATOM 1552 C C   . GLN A 1 199 ? -14.065 -18.590 10.390  1.00 98.91 199 A 1 
ATOM 1553 O O   . GLN A 1 199 ? -12.921 -18.477 10.825  1.00 98.78 199 A 1 
ATOM 1554 C CB  . GLN A 1 199 ? -14.425 -17.427 8.192   1.00 98.70 199 A 1 
ATOM 1555 C CG  . GLN A 1 199 ? -15.170 -16.360 7.380   1.00 97.48 199 A 1 
ATOM 1556 C CD  . GLN A 1 199 ? -16.683 -16.535 7.351   1.00 98.33 199 A 1 
ATOM 1557 O OE1 . GLN A 1 199 ? -17.247 -17.619 7.470   1.00 93.43 199 A 1 
ATOM 1558 N NE2 . GLN A 1 199 ? -17.420 -15.463 7.151   1.00 92.23 199 A 1 
ATOM 1559 N N   . GLU A 1 200 ? -14.735 -19.736 10.426  1.00 98.76 200 A 1 
ATOM 1560 C CA  . GLU A 1 200 ? -14.136 -20.984 10.904  1.00 98.78 200 A 1 
ATOM 1561 C C   . GLU A 1 200 ? -12.900 -21.359 10.075  1.00 98.85 200 A 1 
ATOM 1562 O O   . GLU A 1 200 ? -12.918 -21.252 8.844   1.00 98.64 200 A 1 
ATOM 1563 C CB  . GLU A 1 200 ? -15.167 -22.124 10.828  1.00 98.48 200 A 1 
ATOM 1564 C CG  . GLU A 1 200 ? -16.314 -21.977 11.841  1.00 90.94 200 A 1 
ATOM 1565 C CD  . GLU A 1 200 ? -15.827 -22.011 13.300  1.00 84.39 200 A 1 
ATOM 1566 O OE1 . GLU A 1 200 ? -16.445 -21.312 14.127  1.00 75.66 200 A 1 
ATOM 1567 O OE2 . GLU A 1 200 ? -14.851 -22.750 13.563  1.00 77.30 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? -11.853 -21.851 10.734  1.00 98.83 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? -10.588 -22.207 10.077  1.00 98.86 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? -10.799 -23.195 8.916   1.00 98.87 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? -10.237 -23.003 7.843   1.00 98.74 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? -9.615  -22.768 11.133  1.00 98.78 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? -8.238  -23.170 10.569  1.00 98.04 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? -7.492  -21.988 9.945   1.00 96.80 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? -7.371  -23.738 11.694  1.00 97.38 201 A 1 
ATOM 1576 N N   . SER A 1 202 ? -11.677 -24.186 9.090   1.00 98.89 202 A 1 
ATOM 1577 C CA  . SER A 1 202 ? -12.011 -25.163 8.044   1.00 98.85 202 A 1 
ATOM 1578 C C   . SER A 1 202 ? -12.623 -24.530 6.788   1.00 98.84 202 A 1 
ATOM 1579 O O   . SER A 1 202 ? -12.407 -25.018 5.679   1.00 98.62 202 A 1 
ATOM 1580 C CB  . SER A 1 202 ? -12.983 -26.202 8.616   1.00 98.74 202 A 1 
ATOM 1581 O OG  . SER A 1 202 ? -14.192 -25.592 9.042   1.00 96.88 202 A 1 
ATOM 1582 N N   . LYS A 1 203 ? -13.368 -23.428 6.943   1.00 98.84 203 A 1 
ATOM 1583 C CA  . LYS A 1 203 ? -13.904 -22.656 5.822   1.00 98.87 203 A 1 
ATOM 1584 C C   . LYS A 1 203 ? -12.792 -21.883 5.118   1.00 98.89 203 A 1 
ATOM 1585 O O   . LYS A 1 203 ? -12.710 -21.952 3.897   1.00 98.77 203 A 1 
ATOM 1586 C CB  . LYS A 1 203 ? -15.040 -21.751 6.306   1.00 98.79 203 A 1 
ATOM 1587 C CG  . LYS A 1 203 ? -15.648 -20.980 5.132   1.00 98.36 203 A 1 
ATOM 1588 C CD  . LYS A 1 203 ? -16.851 -20.148 5.573   1.00 97.32 203 A 1 
ATOM 1589 C CE  . LYS A 1 203 ? -17.305 -19.306 4.375   1.00 93.63 203 A 1 
ATOM 1590 N NZ  . LYS A 1 203 ? -18.357 -18.353 4.762   1.00 89.05 203 A 1 
ATOM 1591 N N   . ILE A 1 204 ? -11.908 -21.214 5.870   1.00 98.87 204 A 1 
ATOM 1592 C CA  . ILE A 1 204 ? -10.739 -20.522 5.309   1.00 98.88 204 A 1 
ATOM 1593 C C   . ILE A 1 204 ? -9.856  -21.498 4.527   1.00 98.85 204 A 1 
ATOM 1594 O O   . ILE A 1 204 ? -9.484  -21.203 3.397   1.00 98.75 204 A 1 
ATOM 1595 C CB  . ILE A 1 204 ? -9.930  -19.818 6.416   1.00 98.84 204 A 1 
ATOM 1596 C CG1 . ILE A 1 204 ? -10.743 -18.733 7.155   1.00 98.34 204 A 1 
ATOM 1597 C CG2 . ILE A 1 204 ? -8.620  -19.218 5.868   1.00 98.66 204 A 1 
ATOM 1598 C CD1 . ILE A 1 204 ? -11.177 -17.539 6.307   1.00 97.34 204 A 1 
ATOM 1599 N N   . GLU A 1 205 ? -9.554  -22.671 5.081   1.00 98.72 205 A 1 
ATOM 1600 C CA  . GLU A 1 205 ? -8.742  -23.700 4.419   1.00 98.66 205 A 1 
ATOM 1601 C C   . GLU A 1 205 ? -9.350  -24.143 3.084   1.00 98.56 205 A 1 
ATOM 1602 O O   . GLU A 1 205 ? -8.633  -24.274 2.094   1.00 98.32 205 A 1 
ATOM 1603 C CB  . GLU A 1 205 ? -8.603  -24.922 5.334   1.00 98.63 205 A 1 
ATOM 1604 C CG  . GLU A 1 205 ? -7.641  -24.657 6.500   1.00 97.88 205 A 1 
ATOM 1605 C CD  . GLU A 1 205 ? -7.553  -25.833 7.483   1.00 97.59 205 A 1 
ATOM 1606 O OE1 . GLU A 1 205 ? -6.555  -25.857 8.238   1.00 92.89 205 A 1 
ATOM 1607 O OE2 . GLU A 1 205 ? -8.458  -26.698 7.472   1.00 93.86 205 A 1 
ATOM 1608 N N   . LYS A 1 206 ? -10.674 -24.330 3.048   1.00 98.75 206 A 1 
ATOM 1609 C CA  . LYS A 1 206 ? -11.402 -24.689 1.830   1.00 98.70 206 A 1 
ATOM 1610 C C   . LYS A 1 206 ? -11.397 -23.552 0.806   1.00 98.68 206 A 1 
ATOM 1611 O O   . LYS A 1 206 ? -11.108 -23.788 -0.361  1.00 98.20 206 A 1 
ATOM 1612 C CB  . LYS A 1 206 ? -12.828 -25.093 2.222   1.00 98.47 206 A 1 
ATOM 1613 C CG  . LYS A 1 206 ? -13.639 -25.531 0.998   1.00 92.58 206 A 1 
ATOM 1614 C CD  . LYS A 1 206 ? -15.087 -25.798 1.400   1.00 88.46 206 A 1 
ATOM 1615 C CE  . LYS A 1 206 ? -15.887 -26.078 0.132   1.00 78.12 206 A 1 
ATOM 1616 N NZ  . LYS A 1 206 ? -17.335 -26.139 0.431   1.00 69.93 206 A 1 
ATOM 1617 N N   . ASP A 1 207 ? -11.718 -22.329 1.235   1.00 98.66 207 A 1 
ATOM 1618 C CA  . ASP A 1 207 ? -11.886 -21.180 0.340   1.00 98.65 207 A 1 
ATOM 1619 C C   . ASP A 1 207 ? -10.532 -20.629 -0.151  1.00 98.55 207 A 1 
ATOM 1620 O O   . ASP A 1 207 ? -10.473 -19.998 -1.199  1.00 98.07 207 A 1 
ATOM 1621 C CB  . ASP A 1 207 ? -12.725 -20.097 1.038   1.00 98.66 207 A 1 
ATOM 1622 C CG  . ASP A 1 207 ? -14.184 -20.504 1.335   1.00 98.49 207 A 1 
ATOM 1623 O OD1 . ASP A 1 207 ? -14.677 -21.513 0.784   1.00 97.07 207 A 1 
ATOM 1624 O OD2 . ASP A 1 207 ? -14.839 -19.795 2.137   1.00 97.22 207 A 1 
ATOM 1625 N N   . THR A 1 208 ? -9.437  -20.910 0.556   1.00 98.61 208 A 1 
ATOM 1626 C CA  . THR A 1 208 ? -8.071  -20.559 0.123   1.00 98.49 208 A 1 
ATOM 1627 C C   . THR A 1 208 ? -7.367  -21.668 -0.661  1.00 98.11 208 A 1 
ATOM 1628 O O   . THR A 1 208 ? -6.295  -21.422 -1.202  1.00 97.00 208 A 1 
ATOM 1629 C CB  . THR A 1 208 ? -7.179  -20.104 1.292   1.00 98.47 208 A 1 
ATOM 1630 O OG1 . THR A 1 208 ? -7.049  -21.112 2.265   1.00 97.52 208 A 1 
ATOM 1631 C CG2 . THR A 1 208 ? -7.703  -18.842 1.978   1.00 97.03 208 A 1 
ATOM 1632 N N   . ASP A 1 209 ? -7.940  -22.884 -0.769  1.00 98.44 209 A 1 
ATOM 1633 C CA  . ASP A 1 209 ? -7.280  -23.997 -1.482  1.00 98.15 209 A 1 
ATOM 1634 C C   . ASP A 1 209 ? -7.057  -23.693 -2.974  1.00 97.88 209 A 1 
ATOM 1635 O O   . ASP A 1 209 ? -6.094  -24.169 -3.588  1.00 95.71 209 A 1 
ATOM 1636 C CB  . ASP A 1 209 ? -8.090  -25.292 -1.316  1.00 97.61 209 A 1 
ATOM 1637 C CG  . ASP A 1 209 ? -7.360  -26.493 -1.947  1.00 95.54 209 A 1 
ATOM 1638 O OD1 . ASP A 1 209 ? -6.196  -26.763 -1.565  1.00 91.68 209 A 1 
ATOM 1639 O OD2 . ASP A 1 209 ? -7.910  -27.118 -2.885  1.00 91.24 209 A 1 
ATOM 1640 N N   . ARG A 1 210 ? -7.935  -22.879 -3.561  1.00 98.00 210 A 1 
ATOM 1641 C CA  . ARG A 1 210 ? -7.835  -22.316 -4.911  1.00 97.77 210 A 1 
ATOM 1642 C C   . ARG A 1 210 ? -8.174  -20.832 -4.869  1.00 98.07 210 A 1 
ATOM 1643 O O   . ARG A 1 210 ? -8.683  -20.345 -3.863  1.00 96.60 210 A 1 
ATOM 1644 C CB  . ARG A 1 210 ? -8.779  -23.067 -5.869  1.00 96.93 210 A 1 
ATOM 1645 C CG  . ARG A 1 210 ? -8.408  -24.538 -6.099  1.00 94.56 210 A 1 
ATOM 1646 C CD  . ARG A 1 210 ? -7.048  -24.684 -6.812  1.00 92.50 210 A 1 
ATOM 1647 N NE  . ARG A 1 210 ? -6.725  -26.108 -7.038  1.00 89.19 210 A 1 
ATOM 1648 C CZ  . ARG A 1 210 ? -6.185  -26.926 -6.141  1.00 88.46 210 A 1 
ATOM 1649 N NH1 . ARG A 1 210 ? -5.796  -26.524 -4.972  1.00 78.64 210 A 1 
ATOM 1650 N NH2 . ARG A 1 210 ? -6.040  -28.181 -6.415  1.00 80.51 210 A 1 
ATOM 1651 N N   . ASP A 1 211 ? -7.920  -20.136 -5.979  1.00 98.09 211 A 1 
ATOM 1652 C CA  . ASP A 1 211 ? -8.268  -18.728 -6.135  1.00 98.32 211 A 1 
ATOM 1653 C C   . ASP A 1 211 ? -9.774  -18.525 -5.928  1.00 98.42 211 A 1 
ATOM 1654 O O   . ASP A 1 211 ? -10.601 -19.040 -6.688  1.00 97.98 211 A 1 
ATOM 1655 C CB  . ASP A 1 211 ? -7.838  -18.215 -7.521  1.00 98.09 211 A 1 
ATOM 1656 C CG  . ASP A 1 211 ? -6.320  -18.199 -7.756  1.00 97.47 211 A 1 
ATOM 1657 O OD1 . ASP A 1 211 ? -5.560  -18.670 -6.870  1.00 95.73 211 A 1 
ATOM 1658 O OD2 . ASP A 1 211 ? -5.915  -17.739 -8.843  1.00 95.48 211 A 1 
ATOM 1659 N N   . THR A 1 212 ? -10.127 -17.783 -4.888  1.00 98.64 212 A 1 
ATOM 1660 C CA  . THR A 1 212 ? -11.502 -17.402 -4.567  1.00 98.75 212 A 1 
ATOM 1661 C C   . THR A 1 212 ? -11.622 -15.892 -4.683  1.00 98.81 212 A 1 
ATOM 1662 O O   . THR A 1 212 ? -11.014 -15.153 -3.903  1.00 98.68 212 A 1 
ATOM 1663 C CB  . THR A 1 212 ? -11.911 -17.903 -3.178  1.00 98.63 212 A 1 
ATOM 1664 O OG1 . THR A 1 212 ? -11.928 -19.309 -3.197  1.00 97.40 212 A 1 
ATOM 1665 C CG2 . THR A 1 212 ? -13.321 -17.457 -2.789  1.00 96.85 212 A 1 
ATOM 1666 N N   . PHE A 1 213 ? -12.385 -15.455 -5.679  1.00 98.87 213 A 1 
ATOM 1667 C CA  . PHE A 1 213 ? -12.664 -14.048 -5.956  1.00 98.86 213 A 1 
ATOM 1668 C C   . PHE A 1 213 ? -13.950 -13.615 -5.257  1.00 98.86 213 A 1 
ATOM 1669 O O   . PHE A 1 213 ? -14.944 -14.343 -5.282  1.00 98.67 213 A 1 
ATOM 1670 C CB  . PHE A 1 213 ? -12.763 -13.817 -7.471  1.00 98.76 213 A 1 
ATOM 1671 C CG  . PHE A 1 213 ? -11.451 -14.019 -8.209  1.00 98.68 213 A 1 
ATOM 1672 C CD1 . PHE A 1 213 ? -10.632 -12.911 -8.501  1.00 97.68 213 A 1 
ATOM 1673 C CD2 . PHE A 1 213 ? -11.047 -15.309 -8.600  1.00 98.05 213 A 1 
ATOM 1674 C CE1 . PHE A 1 213 ? -9.415  -13.095 -9.178  1.00 97.55 213 A 1 
ATOM 1675 C CE2 . PHE A 1 213 ? -9.823  -15.493 -9.270  1.00 97.51 213 A 1 
ATOM 1676 C CZ  . PHE A 1 213 ? -9.008  -14.383 -9.564  1.00 98.13 213 A 1 
ATOM 1677 N N   . LEU A 1 214 ? -13.920 -12.426 -4.665  1.00 98.89 214 A 1 
ATOM 1678 C CA  . LEU A 1 214 ? -15.057 -11.801 -4.009  1.00 98.90 214 A 1 
ATOM 1679 C C   . LEU A 1 214 ? -15.210 -10.362 -4.508  1.00 98.89 214 A 1 
ATOM 1680 O O   . LEU A 1 214 ? -14.245 -9.594  -4.562  1.00 98.78 214 A 1 
ATOM 1681 C CB  . LEU A 1 214 ? -14.906 -11.841 -2.478  1.00 98.88 214 A 1 
ATOM 1682 C CG  . LEU A 1 214 ? -14.704 -13.248 -1.863  1.00 98.58 214 A 1 
ATOM 1683 C CD1 . LEU A 1 214 ? -13.222 -13.542 -1.586  1.00 97.35 214 A 1 
ATOM 1684 C CD2 . LEU A 1 214 ? -15.439 -13.352 -0.530  1.00 97.42 214 A 1 
ATOM 1685 N N   . SER A 1 215 ? -16.439 -9.979  -4.824  1.00 98.88 215 A 1 
ATOM 1686 C CA  . SER A 1 215 ? -16.834 -8.577  -4.943  1.00 98.89 215 A 1 
ATOM 1687 C C   . SER A 1 215 ? -16.724 -7.851  -3.596  1.00 98.91 215 A 1 
ATOM 1688 O O   . SER A 1 215 ? -16.602 -8.471  -2.534  1.00 98.85 215 A 1 
ATOM 1689 C CB  . SER A 1 215 ? -18.267 -8.480  -5.483  1.00 98.80 215 A 1 
ATOM 1690 O OG  . SER A 1 215 ? -19.170 -9.069  -4.569  1.00 98.21 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? -16.816 -6.517  -3.618  1.00 98.79 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? -16.772 -5.710  -2.399  1.00 98.81 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? -17.854 -6.111  -1.368  1.00 98.84 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? -17.554 -6.228  -0.181  1.00 98.76 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? -16.892 -4.236  -2.812  1.00 98.74 216 A 1 
ATOM 1696 N N   . ASP A 1 217 ? -19.092 -6.378  -1.812  1.00 98.69 217 A 1 
ATOM 1697 C CA  . ASP A 1 217 ? -20.199 -6.775  -0.923  1.00 98.67 217 A 1 
ATOM 1698 C C   . ASP A 1 217 ? -20.036 -8.204  -0.371  1.00 98.77 217 A 1 
ATOM 1699 O O   . ASP A 1 217 ? -20.336 -8.473  0.800   1.00 98.66 217 A 1 
ATOM 1700 C CB  . ASP A 1 217 ? -21.536 -6.645  -1.677  1.00 98.41 217 A 1 
ATOM 1701 C CG  . ASP A 1 217 ? -21.920 -5.192  -1.990  1.00 97.43 217 A 1 
ATOM 1702 O OD1 . ASP A 1 217 ? -21.739 -4.325  -1.100  1.00 93.87 217 A 1 
ATOM 1703 O OD2 . ASP A 1 217 ? -22.401 -4.942  -3.117  1.00 94.08 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? -19.517 -9.123  -1.190  1.00 98.85 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? -19.172 -10.478 -0.738  1.00 98.87 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? -18.027 -10.444 0.277   1.00 98.89 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? -18.092 -11.149 1.284   1.00 98.79 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? -18.788 -11.348 -1.939  1.00 98.85 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? -20.011 -11.731 -2.790  1.00 98.51 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? -19.615 -12.269 -4.169  1.00 98.45 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? -20.322 -13.168 -4.671  1.00 95.57 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? -18.648 -11.713 -4.740  1.00 95.94 218 A 1 
ATOM 1713 N N   . ALA A 1 219 ? -17.022 -9.573  0.084   1.00 98.91 219 A 1 
ATOM 1714 C CA  . ALA A 1 219 ? -15.922 -9.398  1.030   1.00 98.93 219 A 1 
ATOM 1715 C C   . ALA A 1 219 ? -16.381 -8.842  2.391   1.00 98.93 219 A 1 
ATOM 1716 O O   . ALA A 1 219 ? -15.838 -9.238  3.424   1.00 98.87 219 A 1 
ATOM 1717 C CB  . ALA A 1 219 ? -14.863 -8.508  0.378   1.00 98.91 219 A 1 
ATOM 1718 N N   . VAL A 1 220 ? -17.410 -7.975  2.418   1.00 98.81 220 A 1 
ATOM 1719 C CA  . VAL A 1 220 ? -18.069 -7.551  3.672   1.00 98.80 220 A 1 
ATOM 1720 C C   . VAL A 1 220 ? -18.763 -8.739  4.334   1.00 98.82 220 A 1 
ATOM 1721 O O   . VAL A 1 220 ? -18.568 -8.990  5.521   1.00 98.75 220 A 1 
ATOM 1722 C CB  . VAL A 1 220 ? -19.080 -6.408  3.440   1.00 98.68 220 A 1 
ATOM 1723 C CG1 . VAL A 1 220 ? -19.893 -6.074  4.703   1.00 98.01 220 A 1 
ATOM 1724 C CG2 . VAL A 1 220 ? -18.375 -5.115  3.025   1.00 97.92 220 A 1 
ATOM 1725 N N   . SER A 1 221 ? -19.546 -9.497  3.567   1.00 98.85 221 A 1 
ATOM 1726 C CA  . SER A 1 221 ? -20.271 -10.671 4.081   1.00 98.84 221 A 1 
ATOM 1727 C C   . SER A 1 221 ? -19.324 -11.767 4.590   1.00 98.85 221 A 1 
ATOM 1728 O O   . SER A 1 221 ? -19.637 -12.478 5.545   1.00 98.65 221 A 1 
ATOM 1729 C CB  . SER A 1 221 ? -21.172 -11.244 2.982   1.00 98.74 221 A 1 
ATOM 1730 O OG  . SER A 1 221 ? -22.059 -10.252 2.498   1.00 91.29 221 A 1 
ATOM 1731 N N   . TYR A 1 222 ? -18.138 -11.875 3.973   1.00 98.92 222 A 1 
ATOM 1732 C CA  . TYR A 1 222 ? -17.081 -12.798 4.382   1.00 98.92 222 A 1 
ATOM 1733 C C   . TYR A 1 222 ? -16.331 -12.327 5.639   1.00 98.92 222 A 1 
ATOM 1734 O O   . TYR A 1 222 ? -15.765 -13.144 6.354   1.00 98.77 222 A 1 
ATOM 1735 C CB  . TYR A 1 222 ? -16.129 -12.997 3.200   1.00 98.88 222 A 1 
ATOM 1736 C CG  . TYR A 1 222 ? -15.352 -14.294 3.259   1.00 98.93 222 A 1 
ATOM 1737 C CD1 . TYR A 1 222 ? -14.145 -14.381 3.978   1.00 98.80 222 A 1 
ATOM 1738 C CD2 . TYR A 1 222 ? -15.849 -15.430 2.591   1.00 98.75 222 A 1 
ATOM 1739 C CE1 . TYR A 1 222 ? -13.440 -15.597 4.037   1.00 98.71 222 A 1 
ATOM 1740 C CE2 . TYR A 1 222 ? -15.145 -16.647 2.643   1.00 98.69 222 A 1 
ATOM 1741 C CZ  . TYR A 1 222 ? -13.940 -16.732 3.368   1.00 98.86 222 A 1 
ATOM 1742 O OH  . TYR A 1 222 ? -13.256 -17.904 3.421   1.00 98.73 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -16.317 -11.007 5.917   1.00 98.87 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -15.564 -10.416 7.031   1.00 98.88 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -14.128 -9.996  6.686   1.00 98.91 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -13.366 -9.649  7.588   1.00 98.69 223 A 1 
ATOM 1747 N N   . LEU A 1 224 ? -13.745 -9.993  5.394   1.00 98.88 224 A 1 
ATOM 1748 C CA  . LEU A 1 224 ? -12.447 -9.466  4.930   1.00 98.87 224 A 1 
ATOM 1749 C C   . LEU A 1 224 ? -12.382 -7.941  5.059   1.00 98.86 224 A 1 
ATOM 1750 O O   . LEU A 1 224 ? -11.324 -7.384  5.348   1.00 98.63 224 A 1 
ATOM 1751 C CB  . LEU A 1 224 ? -12.214 -9.870  3.463   1.00 98.81 224 A 1 
ATOM 1752 C CG  . LEU A 1 224 ? -11.899 -11.363 3.259   1.00 98.64 224 A 1 
ATOM 1753 C CD1 . LEU A 1 224 ? -12.052 -11.728 1.788   1.00 98.19 224 A 1 
ATOM 1754 C CD2 . LEU A 1 224 ? -10.464 -11.699 3.677   1.00 98.19 224 A 1 
ATOM 1755 N N   . VAL A 1 225 ? -13.510 -7.265  4.860   1.00 98.73 225 A 1 
ATOM 1756 C CA  . VAL A 1 225 ? -13.692 -5.824  5.078   1.00 98.70 225 A 1 
ATOM 1757 C C   . VAL A 1 225 ? -14.964 -5.578  5.886   1.00 98.75 225 A 1 
ATOM 1758 O O   . VAL A 1 225 ? -15.836 -6.437  5.958   1.00 98.48 225 A 1 
ATOM 1759 C CB  . VAL A 1 225 ? -13.699 -5.026  3.756   1.00 98.18 225 A 1 
ATOM 1760 C CG1 . VAL A 1 225 ? -12.383 -5.200  2.985   1.00 96.83 225 A 1 
ATOM 1761 C CG2 . VAL A 1 225 ? -14.859 -5.394  2.831   1.00 96.70 225 A 1 
ATOM 1762 N N   . ASP A 1 226 ? -15.072 -4.395  6.493   1.00 98.40 226 A 1 
ATOM 1763 C CA  . ASP A 1 226 ? -16.198 -4.048  7.369   1.00 98.23 226 A 1 
ATOM 1764 C C   . ASP A 1 226 ? -17.318 -3.316  6.619   1.00 97.95 226 A 1 
ATOM 1765 O O   . ASP A 1 226 ? -18.484 -3.383  7.014   1.00 97.54 226 A 1 
ATOM 1766 C CB  . ASP A 1 226 ? -15.690 -3.192  8.539   1.00 98.31 226 A 1 
ATOM 1767 C CG  . ASP A 1 226 ? -14.584 -3.889  9.325   1.00 98.35 226 A 1 
ATOM 1768 O OD1 . ASP A 1 226 ? -14.810 -4.998  9.852   1.00 97.63 226 A 1 
ATOM 1769 O OD2 . ASP A 1 226 ? -13.463 -3.342  9.389   1.00 97.76 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? -16.978 -2.582  5.533   1.00 98.13 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? -17.960 -1.777  4.793   1.00 97.55 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? -17.503 -1.437  3.373   1.00 97.89 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? -16.339 -1.122  3.141   1.00 97.34 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? -18.243 -0.501  5.606   1.00 95.29 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? -19.390 0.331   5.017   1.00 84.97 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? -19.737 1.503   5.930   1.00 86.15 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? -20.880 2.291   5.288   1.00 74.16 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? -21.294 3.429   6.141   1.00 67.81 227 A 1 
ATOM 1779 N N   . VAL A 1 228 ? -18.467 -1.361  2.444   1.00 98.08 228 A 1 
ATOM 1780 C CA  . VAL A 1 228 ? -18.271 -0.769  1.109   1.00 97.95 228 A 1 
ATOM 1781 C C   . VAL A 1 228 ? -18.499 0.745   1.170   1.00 97.01 228 A 1 
ATOM 1782 O O   . VAL A 1 228 ? -19.525 1.219   1.668   1.00 95.51 228 A 1 
ATOM 1783 C CB  . VAL A 1 228 ? -19.161 -1.427  0.041   1.00 97.99 228 A 1 
ATOM 1784 C CG1 . VAL A 1 228 ? -18.819 -0.897  -1.360  1.00 97.25 228 A 1 
ATOM 1785 C CG2 . VAL A 1 228 ? -18.967 -2.948  0.027   1.00 97.18 228 A 1 
ATOM 1786 N N   . PHE A 1 229 ? -17.542 1.531   0.646   1.00 95.97 229 A 1 
ATOM 1787 C CA  . PHE A 1 229 ? -17.658 2.986   0.550   1.00 94.20 229 A 1 
ATOM 1788 C C   . PHE A 1 229 ? -18.190 3.423   -0.819  1.00 95.07 229 A 1 
ATOM 1789 O O   . PHE A 1 229 ? -17.441 3.521   -1.785  1.00 92.23 229 A 1 
ATOM 1790 C CB  . PHE A 1 229 ? -16.313 3.661   0.860   1.00 89.73 229 A 1 
ATOM 1791 C CG  . PHE A 1 229 ? -15.954 3.825   2.323   1.00 87.70 229 A 1 
ATOM 1792 C CD1 . PHE A 1 229 ? -16.934 4.079   3.302   1.00 81.95 229 A 1 
ATOM 1793 C CD2 . PHE A 1 229 ? -14.595 3.850   2.683   1.00 82.46 229 A 1 
ATOM 1794 C CE1 . PHE A 1 229 ? -16.556 4.363   4.630   1.00 78.07 229 A 1 
ATOM 1795 C CE2 . PHE A 1 229 ? -14.223 4.139   4.009   1.00 79.10 229 A 1 
ATOM 1796 C CZ  . PHE A 1 229 ? -15.199 4.402   4.982   1.00 77.06 229 A 1 
ATOM 1797 N N   . ASN A 1 230 ? -19.472 3.791   -0.868  1.00 95.00 230 A 1 
ATOM 1798 C CA  . ASN A 1 230 ? -20.105 4.359   -2.064  1.00 92.82 230 A 1 
ATOM 1799 C C   . ASN A 1 230 ? -19.833 5.863   -2.227  1.00 90.43 230 A 1 
ATOM 1800 O O   . ASN A 1 230 ? -19.692 6.361   -3.337  1.00 82.10 230 A 1 
ATOM 1801 C CB  . ASN A 1 230 ? -21.617 4.062   -1.998  1.00 89.68 230 A 1 
ATOM 1802 C CG  . ASN A 1 230 ? -21.909 2.572   -2.083  1.00 86.70 230 A 1 
ATOM 1803 O OD1 . ASN A 1 230 ? -21.191 1.828   -2.708  1.00 77.65 230 A 1 
ATOM 1804 N ND2 . ASN A 1 230 ? -22.946 2.083   -1.451  1.00 78.11 230 A 1 
ATOM 1805 N N   . PHE A 1 231 ? -19.768 6.600   -1.122  1.00 88.31 231 A 1 
ATOM 1806 C CA  . PHE A 1 231 ? -19.523 8.042   -1.124  1.00 85.79 231 A 1 
ATOM 1807 C C   . PHE A 1 231 ? -19.009 8.497   0.253   1.00 83.54 231 A 1 
ATOM 1808 O O   . PHE A 1 231 ? -19.552 8.095   1.286   1.00 75.70 231 A 1 
ATOM 1809 C CB  . PHE A 1 231 ? -20.826 8.773   -1.487  1.00 81.56 231 A 1 
ATOM 1810 C CG  . PHE A 1 231 ? -20.683 10.277  -1.623  1.00 77.61 231 A 1 
ATOM 1811 C CD1 . PHE A 1 231 ? -21.227 11.132  -0.645  1.00 73.14 231 A 1 
ATOM 1812 C CD2 . PHE A 1 231 ? -20.004 10.822  -2.723  1.00 72.30 231 A 1 
ATOM 1813 C CE1 . PHE A 1 231 ? -21.092 12.524  -0.770  1.00 67.32 231 A 1 
ATOM 1814 C CE2 . PHE A 1 231 ? -19.864 12.217  -2.846  1.00 68.63 231 A 1 
ATOM 1815 C CZ  . PHE A 1 231 ? -20.410 13.068  -1.870  1.00 67.76 231 A 1 
ATOM 1816 N N   . ARG A 1 232 ? -17.983 9.360   0.285   1.00 82.13 232 A 1 
ATOM 1817 C CA  . ARG A 1 232 ? -17.602 10.103  1.499   1.00 79.22 232 A 1 
ATOM 1818 C C   . ARG A 1 232 ? -18.542 11.304  1.621   1.00 76.88 232 A 1 
ATOM 1819 O O   . ARG A 1 232 ? -18.361 12.295  0.918   1.00 69.07 232 A 1 
ATOM 1820 C CB  . ARG A 1 232 ? -16.123 10.533  1.465   1.00 76.02 232 A 1 
ATOM 1821 C CG  . ARG A 1 232 ? -15.156 9.366   1.747   1.00 71.06 232 A 1 
ATOM 1822 C CD  . ARG A 1 232 ? -13.711 9.881   1.827   1.00 68.42 232 A 1 
ATOM 1823 N NE  . ARG A 1 232 ? -12.752 8.810   2.187   1.00 66.66 232 A 1 
ATOM 1824 C CZ  . ARG A 1 232 ? -11.454 8.960   2.418   1.00 62.39 232 A 1 
ATOM 1825 N NH1 . ARG A 1 232 ? -10.856 10.113  2.314   1.00 60.30 232 A 1 
ATOM 1826 N NH2 . ARG A 1 232 ? -10.725 7.939   2.765   1.00 58.46 232 A 1 
ATOM 1827 N N   . GLY A 1 233 ? -19.562 11.197  2.469   1.00 72.68 233 A 1 
ATOM 1828 C CA  . GLY A 1 233 ? -20.467 12.312  2.768   1.00 72.71 233 A 1 
ATOM 1829 C C   . GLY A 1 233 ? -19.698 13.554  3.228   1.00 72.14 233 A 1 
ATOM 1830 O O   . GLY A 1 233 ? -18.649 13.451  3.865   1.00 65.53 233 A 1 
ATOM 1831 N N   . VAL A 1 234 ? -20.224 14.738  2.903   1.00 57.17 234 A 1 
ATOM 1832 C CA  . VAL A 1 234 ? -19.675 16.029  3.337   1.00 58.02 234 A 1 
ATOM 1833 C C   . VAL A 1 234 ? -19.791 16.106  4.862   1.00 57.12 234 A 1 
ATOM 1834 O O   . VAL A 1 234 ? -20.865 16.402  5.378   1.00 52.75 234 A 1 
ATOM 1835 C CB  . VAL A 1 234 ? -20.417 17.198  2.650   1.00 54.65 234 A 1 
ATOM 1836 C CG1 . VAL A 1 234 ? -19.772 18.549  2.979   1.00 48.66 234 A 1 
ATOM 1837 C CG2 . VAL A 1 234 ? -20.429 17.052  1.117   1.00 53.25 234 A 1 
ATOM 1838 N N   . GLY A 1 235 ? -18.711 15.780  5.584   1.00 46.19 235 A 1 
ATOM 1839 C CA  . GLY A 1 235 ? -18.687 15.875  7.052   1.00 45.67 235 A 1 
ATOM 1840 C C   . GLY A 1 235 ? -17.596 15.084  7.774   1.00 45.52 235 A 1 
ATOM 1841 O O   . GLY A 1 235 ? -17.272 15.442  8.898   1.00 43.65 235 A 1 
ATOM 1842 N N   . ASN A 1 236 ? -16.994 14.067  7.148   1.00 47.01 236 A 1 
ATOM 1843 C CA  . ASN A 1 236 ? -15.920 13.263  7.751   1.00 48.36 236 A 1 
ATOM 1844 C C   . ASN A 1 236 ? -14.617 13.413  6.946   1.00 47.51 236 A 1 
ATOM 1845 O O   . ASN A 1 236 ? -14.234 12.513  6.198   1.00 45.07 236 A 1 
ATOM 1846 C CB  . ASN A 1 236 ? -16.376 11.799  7.903   1.00 45.76 236 A 1 
ATOM 1847 C CG  . ASN A 1 236 ? -17.446 11.581  8.962   1.00 42.13 236 A 1 
ATOM 1848 O OD1 . ASN A 1 236 ? -17.811 12.436  9.742   1.00 38.58 236 A 1 
ATOM 1849 N ND2 . ASN A 1 236 ? -17.997 10.390  9.027   1.00 36.58 236 A 1 
ATOM 1850 N N   . VAL A 1 237 ? -13.991 14.586  7.064   1.00 35.21 237 A 1 
ATOM 1851 C CA  . VAL A 1 237 ? -12.588 14.838  6.685   1.00 35.27 237 A 1 
ATOM 1852 C C   . VAL A 1 237 ? -11.919 15.508  7.867   1.00 34.25 237 A 1 
ATOM 1853 O O   . VAL A 1 237 ? -12.499 16.493  8.371   1.00 31.51 237 A 1 
ATOM 1854 C CB  . VAL A 1 237 ? -12.433 15.683  5.414   1.00 33.17 237 A 1 
ATOM 1855 C CG1 . VAL A 1 237 ? -10.944 15.778  5.020   1.00 31.41 237 A 1 
ATOM 1856 C CG2 . VAL A 1 237 ? -13.187 15.086  4.222   1.00 32.32 237 A 1 
ATOM 1857 O OXT . VAL A 1 237 ? -10.826 15.007  8.226   1.00 31.20 237 A 1 
#
