# 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_if13229
#
_entry.id if13229
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n VAL 4   
1 n VAL 5   
1 n LYS 6   
1 n PRO 7   
1 n GLU 8   
1 n ALA 9   
1 n VAL 10  
1 n LYS 11  
1 n PRO 12  
1 n ASP 13  
1 n VAL 14  
1 n SER 15  
1 n LYS 16  
1 n PRO 17  
1 n ASP 18  
1 n THR 19  
1 n PRO 20  
1 n GLN 21  
1 n PRO 22  
1 n CYS 23  
1 n ASP 24  
1 n VAL 25  
1 n VAL 26  
1 n VAL 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n GLY 31  
1 n THR 32  
1 n GLY 33  
1 n GLY 34  
1 n ASN 35  
1 n LEU 36  
1 n GLN 37  
1 n ALA 38  
1 n MET 39  
1 n ILE 40  
1 n ASP 41  
1 n SER 42  
1 n PHE 43  
1 n GLN 44  
1 n ASP 45  
1 n GLY 46  
1 n SER 47  
1 n SER 48  
1 n PRO 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n ARG 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n SER 57  
1 n ASN 58  
1 n ARG 59  
1 n ALA 60  
1 n ASP 61  
1 n ALA 62  
1 n TYR 63  
1 n GLY 64  
1 n LEU 65  
1 n GLU 66  
1 n ARG 67  
1 n ALA 68  
1 n ASN 69  
1 n ASN 70  
1 n ALA 71  
1 n GLY 72  
1 n ILE 73  
1 n GLU 74  
1 n THR 75  
1 n ARG 76  
1 n VAL 77  
1 n LEU 78  
1 n ASP 79  
1 n HIS 80  
1 n LYS 81  
1 n ALA 82  
1 n TYR 83  
1 n GLU 84  
1 n GLY 85  
1 n ARG 86  
1 n GLU 87  
1 n ALA 88  
1 n PHE 89  
1 n ASP 90  
1 n THR 91  
1 n ALA 92  
1 n LEU 93  
1 n ILE 94  
1 n GLU 95  
1 n LEU 96  
1 n ILE 97  
1 n ASP 98  
1 n SER 99  
1 n PHE 100 
1 n ALA 101 
1 n PRO 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n VAL 106 
1 n LEU 107 
1 n ALA 108 
1 n GLY 109 
1 n PHE 110 
1 n MET 111 
1 n ARG 112 
1 n ILE 113 
1 n LEU 114 
1 n THR 115 
1 n PRO 116 
1 n ALA 117 
1 n PHE 118 
1 n VAL 119 
1 n ARG 120 
1 n HIS 121 
1 n TYR 122 
1 n HIS 123 
1 n GLY 124 
1 n ARG 125 
1 n LEU 126 
1 n LEU 127 
1 n ASN 128 
1 n ILE 129 
1 n HIS 130 
1 n PRO 131 
1 n SER 132 
1 n LEU 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n TYR 137 
1 n LYS 138 
1 n GLY 139 
1 n LEU 140 
1 n HIS 141 
1 n THR 142 
1 n HIS 143 
1 n GLN 144 
1 n ARG 145 
1 n VAL 146 
1 n LEU 147 
1 n GLU 148 
1 n ALA 149 
1 n GLY 150 
1 n ASP 151 
1 n ALA 152 
1 n GLN 153 
1 n HIS 154 
1 n GLY 155 
1 n CYS 156 
1 n SER 157 
1 n VAL 158 
1 n HIS 159 
1 n PHE 160 
1 n VAL 161 
1 n THR 162 
1 n GLU 163 
1 n GLU 164 
1 n LEU 165 
1 n ASP 166 
1 n GLY 167 
1 n GLY 168 
1 n PRO 169 
1 n LEU 170 
1 n VAL 171 
1 n VAL 172 
1 n GLN 173 
1 n ALA 174 
1 n VAL 175 
1 n ILE 176 
1 n SER 177 
1 n VAL 178 
1 n GLU 179 
1 n LEU 180 
1 n HIS 181 
1 n ASP 182 
1 n THR 183 
1 n PRO 184 
1 n THR 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ARG 190 
1 n VAL 191 
1 n HIS 192 
1 n THR 193 
1 n GLN 194 
1 n GLU 195 
1 n HIS 196 
1 n LEU 197 
1 n ILE 198 
1 n TYR 199 
1 n PRO 200 
1 n LEU 201 
1 n ALA 202 
1 n ILE 203 
1 n ARG 204 
1 n TRP 205 
1 n PHE 206 
1 n ALA 207 
1 n GLU 208 
1 n GLY 209 
1 n ARG 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n SER 214 
1 n GLU 215 
1 n HIS 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n LEU 220 
1 n ASN 221 
1 n GLY 222 
1 n GLN 223 
1 n LEU 224 
1 n LEU 225 
1 n GLY 226 
1 n PRO 227 
1 n CYS 228 
1 n GLY 229 
1 n HIS 230 
1 n LEU 231 
1 n LEU 232 
1 n PRO 233 
1 n ALA 234 
1 n THR 235 
#
_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 16:39:45)"
_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 91.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.313 -41.611 -52.644 1.00 46.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.685 -40.613 -51.626 1.00 77.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.500 -40.456 -50.690 1.00 76.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.177 -41.444 -50.048 1.00 73.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.926 -41.065 -50.836 1.00 71.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.206 -40.962 -51.669 1.00 66.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.700 -41.271 -50.702 1.00 61.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.903 -40.282 -51.622 1.00 57.23 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -33.809 -39.322 -50.673 1.00 48.14 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -32.716 -39.127 -49.725 1.00 73.64 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -33.274 -38.746 -48.349 1.00 76.53 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -34.217 -37.962 -48.232 1.00 69.33 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -31.825 -38.050 -50.346 1.00 72.24 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -32.809 -37.195 -51.142 1.00 69.03 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -33.960 -38.143 -51.509 1.00 72.97 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -32.694 -39.351 -47.312 1.00 49.12 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -33.028 -39.209 -45.900 1.00 74.44 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -32.562 -37.840 -45.384 1.00 72.96 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -31.411 -37.439 -45.565 1.00 70.15 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -32.367 -40.401 -45.186 1.00 73.17 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -32.912 -40.723 -43.803 1.00 63.23 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -32.392 -42.079 -43.274 1.00 58.76 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -32.872 -42.481 -42.193 1.00 57.52 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -31.555 -42.711 -43.963 1.00 59.60 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -33.483 -37.077 -44.793 1.00 45.53 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -33.229 -35.735 -44.248 1.00 72.97 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -32.653 -35.883 -42.843 1.00 73.70 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -33.377 -36.174 -41.892 1.00 70.30 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -34.513 -34.876 -44.258 1.00 70.40 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -34.289 -33.491 -43.640 1.00 62.62 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -35.029 -34.670 -45.690 1.00 71.57 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -31.341 -35.658 -42.711 1.00 60.02 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -30.657 -35.569 -41.417 1.00 75.29 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -31.065 -34.259 -40.739 1.00 74.17 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -30.817 -33.174 -41.263 1.00 71.29 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -29.127 -35.684 -41.587 1.00 73.03 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -28.408 -35.642 -40.237 1.00 65.21 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -28.749 -37.003 -42.281 1.00 74.56 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -31.730 -34.357 -39.577 1.00 53.00 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -32.066 -33.199 -38.731 1.00 68.37 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -30.795 -32.639 -38.079 1.00 63.47 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -30.001 -33.430 -37.581 1.00 65.80 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -33.079 -33.596 -37.640 1.00 66.63 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -34.492 -33.830 -38.186 1.00 59.36 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -35.447 -34.213 -37.046 1.00 56.45 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -36.871 -34.398 -37.577 1.00 51.93 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -37.797 -34.821 -36.496 1.00 44.58 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -30.611 -31.311 -38.018 1.00 54.25 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -29.486 -30.719 -37.303 1.00 67.39 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -29.649 -30.911 -35.792 1.00 67.63 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -30.717 -30.669 -35.220 1.00 64.78 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -29.447 -29.248 -37.727 1.00 64.38 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -30.904 -28.941 -38.072 1.00 62.44 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -31.452 -30.270 -38.593 1.00 69.85 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -28.574 -31.377 -35.162 1.00 52.69 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -28.451 -31.563 -33.720 1.00 71.57 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -28.456 -30.195 -33.021 1.00 68.89 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -27.747 -29.267 -33.412 1.00 67.71 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -27.174 -32.384 -33.471 1.00 70.66 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -27.134 -33.099 -32.122 1.00 62.52 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -25.983 -34.121 -32.025 1.00 57.72 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -25.959 -34.848 -31.006 1.00 54.83 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -25.153 -34.189 -32.963 1.00 57.13 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -29.323 -30.037 -32.025 1.00 52.90 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -29.474 -28.787 -31.290 1.00 77.49 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -28.228 -28.525 -30.431 1.00 77.23 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -27.998 -29.202 -29.429 1.00 72.82 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -30.760 -28.853 -30.455 1.00 74.03 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -27.449 -27.510 -30.814 1.00 58.46 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -26.349 -26.970 -30.011 1.00 76.03 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -26.944 -26.415 -28.716 1.00 76.54 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -27.698 -25.442 -28.735 1.00 71.18 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -25.570 -25.894 -30.796 1.00 72.21 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -24.422 -25.308 -29.973 1.00 63.18 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -24.973 -26.484 -32.084 1.00 69.98 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -26.644 -27.066 -27.583 1.00 63.72 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -26.988 -26.546 -26.252 1.00 72.38 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -26.207 -25.247 -26.025 1.00 69.75 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -25.009 -25.237 -26.299 1.00 67.83 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -26.657 -27.575 -25.158 1.00 68.41 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -27.591 -28.791 -25.194 1.00 61.59 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -27.227 -29.788 -24.087 1.00 57.18 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -28.164 -30.999 -24.138 1.00 51.81 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -27.780 -32.017 -23.127 1.00 43.79 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -26.835 -24.174 -25.528 1.00 61.32 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -26.106 -22.965 -25.177 1.00 69.75 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -25.125 -23.288 -24.049 1.00 72.09 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -25.501 -23.891 -23.038 1.00 67.98 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -27.166 -21.931 -24.784 1.00 65.74 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -28.344 -22.785 -24.319 1.00 65.30 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -28.240 -24.053 -25.167 1.00 72.69 12  A 1 
ATOM 92   N N   . ASP A 1 13  ? -23.873 -22.915 -24.265 1.00 65.25 13  A 1 
ATOM 93   C CA  . ASP A 1 13  ? -22.832 -22.937 -23.248 1.00 71.86 13  A 1 
ATOM 94   C C   . ASP A 1 13  ? -23.276 -22.027 -22.096 1.00 70.38 13  A 1 
ATOM 95   O O   . ASP A 1 13  ? -23.433 -20.813 -22.258 1.00 65.97 13  A 1 
ATOM 96   C CB  . ASP A 1 13  ? -21.496 -22.502 -23.884 1.00 67.27 13  A 1 
ATOM 97   C CG  . ASP A 1 13  ? -20.283 -22.693 -22.969 1.00 59.99 13  A 1 
ATOM 98   O OD1 . ASP A 1 13  ? -20.432 -23.381 -21.929 1.00 56.20 13  A 1 
ATOM 99   O OD2 . ASP A 1 13  ? -19.201 -22.192 -23.342 1.00 56.79 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -23.584 -22.634 -20.953 1.00 58.49 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -23.903 -21.907 -19.724 1.00 73.97 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -22.581 -21.363 -19.209 1.00 76.35 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -21.873 -22.026 -18.453 1.00 71.22 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -24.635 -22.795 -18.697 1.00 69.60 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -24.987 -22.009 -17.427 1.00 61.92 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -25.943 -23.348 -19.276 1.00 67.42 14  A 1 
ATOM 107  N N   . SER A 1 15  ? -22.228 -20.167 -19.679 1.00 70.18 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? -21.098 -19.397 -19.177 1.00 75.15 15  A 1 
ATOM 109  C C   . SER A 1 15  ? -21.166 -19.363 -17.651 1.00 74.96 15  A 1 
ATOM 110  O O   . SER A 1 15  ? -22.155 -18.894 -17.076 1.00 70.98 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? -21.118 -17.976 -19.760 1.00 71.04 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? -22.366 -17.355 -19.516 1.00 64.08 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? -20.127 -19.899 -16.996 1.00 72.46 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? -19.936 -19.752 -15.548 1.00 75.31 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? -20.092 -18.271 -15.188 1.00 74.61 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? -19.587 -17.440 -15.943 1.00 72.25 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? -18.535 -20.241 -15.150 1.00 70.56 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? -18.420 -21.770 -15.148 1.00 61.74 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? -16.981 -22.185 -14.816 1.00 56.72 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? -16.867 -23.709 -14.763 1.00 51.50 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? -15.454 -24.131 -14.567 1.00 42.95 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -20.769 -17.930 -14.082 1.00 71.71 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -20.831 -16.543 -13.642 1.00 75.20 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -19.402 -16.022 -13.496 1.00 77.56 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -18.576 -16.654 -12.830 1.00 73.85 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -21.613 -16.552 -12.324 1.00 70.99 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -21.451 -17.983 -11.814 1.00 68.00 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -21.352 -18.812 -13.091 1.00 71.97 17  A 1 
ATOM 129  N N   . ASP A 1 18  ? -19.124 -14.918 -14.180 1.00 76.47 18  A 1 
ATOM 130  C CA  . ASP A 1 18  ? -17.831 -14.248 -14.194 1.00 79.44 18  A 1 
ATOM 131  C C   . ASP A 1 18  ? -17.513 -13.827 -12.750 1.00 79.95 18  A 1 
ATOM 132  O O   . ASP A 1 18  ? -18.070 -12.865 -12.218 1.00 76.90 18  A 1 
ATOM 133  C CB  . ASP A 1 18  ? -17.907 -13.072 -15.196 1.00 74.58 18  A 1 
ATOM 134  C CG  . ASP A 1 18  ? -16.559 -12.643 -15.785 1.00 65.98 18  A 1 
ATOM 135  O OD1 . ASP A 1 18  ? -15.560 -13.370 -15.591 1.00 62.20 18  A 1 
ATOM 136  O OD2 . ASP A 1 18  ? -16.558 -11.603 -16.481 1.00 61.41 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -16.729 -14.652 -12.062 1.00 80.52 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -16.340 -14.369 -10.679 1.00 82.54 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -15.449 -13.135 -10.742 1.00 83.43 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -14.428 -13.202 -11.432 1.00 81.29 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -15.585 -15.543 -10.030 1.00 78.98 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -16.091 -16.788 -10.460 1.00 70.26 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -15.712 -15.518 -8.511  1.00 69.24 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? -15.805 -12.011 -10.104 1.00 84.32 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? -15.029 -10.784 -10.231 1.00 86.67 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? -13.563 -11.063 -9.902  1.00 89.12 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? -13.257 -11.593 -8.830  1.00 86.80 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? -15.656 -9.773  -9.265  1.00 81.94 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? -17.095 -10.265 -9.123  1.00 76.32 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? -16.974 -11.782 -9.271  1.00 79.78 20  A 1 
ATOM 151  N N   . GLN A 1 21  ? -12.664 -10.757 -10.841 1.00 90.93 21  A 1 
ATOM 152  C CA  . GLN A 1 21  ? -11.244 -10.954 -10.584 1.00 92.35 21  A 1 
ATOM 153  C C   . GLN A 1 21  ? -10.808 -10.068 -9.412  1.00 93.63 21  A 1 
ATOM 154  O O   . GLN A 1 21  ? -11.136 -8.875  -9.408  1.00 92.79 21  A 1 
ATOM 155  C CB  . GLN A 1 21  ? -10.392 -10.659 -11.823 1.00 90.35 21  A 1 
ATOM 156  C CG  . GLN A 1 21  ? -10.504 -11.767 -12.885 1.00 79.15 21  A 1 
ATOM 157  C CD  . GLN A 1 21  ? -9.410  -11.665 -13.947 1.00 72.37 21  A 1 
ATOM 158  O OE1 . GLN A 1 21  ? -8.628  -10.724 -14.018 1.00 66.36 21  A 1 
ATOM 159  N NE2 . GLN A 1 21  ? -9.297  -12.648 -14.815 1.00 61.02 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? -10.049 -10.609 -8.446  1.00 92.62 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? -9.605  -9.838  -7.294  1.00 94.35 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? -8.759  -8.639  -7.732  1.00 95.75 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? -8.090  -8.643  -8.771  1.00 94.69 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? -8.835  -10.816 -6.397  1.00 91.72 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? -8.357  -11.887 -7.374  1.00 88.82 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? -9.493  -11.953 -8.392  1.00 91.37 22  A 1 
ATOM 167  N N   . CYS A 1 23  ? -8.786  -7.595  -6.919  1.00 96.24 23  A 1 
ATOM 168  C CA  . CYS A 1 23  ? -7.890  -6.456  -7.053  1.00 97.16 23  A 1 
ATOM 169  C C   . CYS A 1 23  ? -6.475  -6.897  -6.660  1.00 97.51 23  A 1 
ATOM 170  O O   . CYS A 1 23  ? -6.188  -7.087  -5.477  1.00 97.10 23  A 1 
ATOM 171  C CB  . CYS A 1 23  ? -8.422  -5.324  -6.171  1.00 97.02 23  A 1 
ATOM 172  S SG  . CYS A 1 23  ? -7.375  -3.856  -6.323  1.00 96.95 23  A 1 
ATOM 173  N N   . ASP A 1 24  ? -5.601  -7.068  -7.642  1.00 97.48 24  A 1 
ATOM 174  C CA  . ASP A 1 24  ? -4.199  -7.400  -7.395  1.00 97.91 24  A 1 
ATOM 175  C C   . ASP A 1 24  ? -3.454  -6.192  -6.823  1.00 98.34 24  A 1 
ATOM 176  O O   . ASP A 1 24  ? -3.421  -5.112  -7.426  1.00 98.21 24  A 1 
ATOM 177  C CB  . ASP A 1 24  ? -3.542  -7.940  -8.673  1.00 97.31 24  A 1 
ATOM 178  C CG  . ASP A 1 24  ? -3.917  -9.401  -8.948  1.00 95.49 24  A 1 
ATOM 179  O OD1 . ASP A 1 24  ? -4.086  -10.183 -7.984  1.00 92.49 24  A 1 
ATOM 180  O OD2 . ASP A 1 24  ? -4.002  -9.817  -10.124 1.00 91.75 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? -2.860  -6.387  -5.646  1.00 97.99 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? -2.146  -5.368  -4.874  1.00 98.27 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? -0.664  -5.722  -4.814  1.00 98.44 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? -0.304  -6.827  -4.410  1.00 98.30 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? -2.728  -5.228  -3.453  1.00 98.04 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? -2.066  -4.065  -2.704  1.00 97.30 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? -4.243  -4.982  -3.462  1.00 97.32 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? 0.205   -4.770  -5.161  1.00 98.65 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? 1.644   -4.868  -4.878  1.00 98.77 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? 1.966   -4.036  -3.642  1.00 98.69 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? 1.604   -2.866  -3.552  1.00 98.62 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? 2.503   -4.484  -6.097  1.00 98.82 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? 3.986   -4.318  -5.740  1.00 98.59 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? 2.418   -5.594  -7.154  1.00 98.46 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 2.654   -4.654  -2.677  1.00 98.31 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 3.035   -4.018  -1.409  1.00 98.31 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 4.516   -3.659  -1.434  1.00 98.43 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 5.359   -4.528  -1.646  1.00 98.40 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 2.712   -4.925  -0.206  1.00 98.03 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 3.005   -4.196  1.113   1.00 97.43 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 1.243   -5.372  -0.193  1.00 97.54 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 4.843   -2.399  -1.164  1.00 98.55 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 6.214   -1.922  -0.988  1.00 98.52 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 6.526   -1.754  0.502   1.00 98.19 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 5.767   -1.114  1.233   1.00 97.81 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 6.453   -0.615  -1.763  1.00 98.62 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 6.026   -0.615  -3.242  1.00 98.41 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 6.504   0.675   -3.909  1.00 98.10 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 6.607   -1.788  -4.031  1.00 97.97 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 7.652   -2.301  0.965   1.00 98.05 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 8.095   -2.170  2.356   1.00 97.93 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 9.624   -2.104  2.490   1.00 97.86 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 10.367  -2.475  1.590   1.00 97.54 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 7.459   -3.287  3.210   1.00 97.58 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 7.864   -4.739  2.863   1.00 97.54 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 9.206   -5.156  3.469   1.00 96.39 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 6.806   -5.692  3.420   1.00 96.18 29  A 1 
ATOM 218  N N   . SER A 1 30  ? 10.090  -1.656  3.652   1.00 97.52 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? 11.521  -1.611  4.004   1.00 97.15 30  A 1 
ATOM 220  C C   . SER A 1 30  ? 11.844  -2.232  5.369   1.00 96.85 30  A 1 
ATOM 221  O O   . SER A 1 30  ? 13.010  -2.251  5.776   1.00 95.68 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? 12.021  -0.158  3.982   1.00 96.78 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? 11.747  0.461   2.739   1.00 95.50 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? 10.835  -2.698  6.113   1.00 94.93 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? 10.989  -3.070  7.519   1.00 94.88 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? 10.290  -4.368  7.919   1.00 96.36 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? 10.249  -5.340  7.162   1.00 96.02 31  A 1 
ATOM 228  N N   . THR A 1 32  ? 9.737   -4.380  9.132   1.00 93.24 32  A 1 
ATOM 229  C CA  . THR A 1 32  ? 9.194   -5.588  9.779   1.00 93.34 32  A 1 
ATOM 230  C C   . THR A 1 32  ? 7.892   -6.108  9.166   1.00 94.17 32  A 1 
ATOM 231  O O   . THR A 1 32  ? 7.537   -7.268  9.395   1.00 93.53 32  A 1 
ATOM 232  C CB  . THR A 1 32  ? 8.958   -5.330  11.273  1.00 92.53 32  A 1 
ATOM 233  O OG1 . THR A 1 32  ? 8.071   -4.237  11.423  1.00 88.56 32  A 1 
ATOM 234  C CG2 . THR A 1 32  ? 10.244  -4.972  12.020  1.00 86.19 32  A 1 
ATOM 235  N N   . GLY A 1 33  ? 7.174   -5.285  8.397   1.00 92.79 33  A 1 
ATOM 236  C CA  . GLY A 1 33  ? 5.947   -5.672  7.700   1.00 93.11 33  A 1 
ATOM 237  C C   . GLY A 1 33  ? 4.745   -5.912  8.621   1.00 93.63 33  A 1 
ATOM 238  O O   . GLY A 1 33  ? 3.956   -6.807  8.347   1.00 92.37 33  A 1 
ATOM 239  N N   . GLY A 1 34  ? 4.587   -5.145  9.709   1.00 91.37 34  A 1 
ATOM 240  C CA  . GLY A 1 34  ? 3.398   -5.241  10.576  1.00 90.81 34  A 1 
ATOM 241  C C   . GLY A 1 34  ? 2.096   -4.966  9.815   1.00 91.19 34  A 1 
ATOM 242  O O   . GLY A 1 34  ? 1.188   -5.792  9.824   1.00 90.25 34  A 1 
ATOM 243  N N   . ASN A 1 35  ? 2.053   -3.878  9.040   1.00 89.94 35  A 1 
ATOM 244  C CA  . ASN A 1 35  ? 0.924   -3.550  8.162   1.00 90.39 35  A 1 
ATOM 245  C C   . ASN A 1 35  ? 0.694   -4.611  7.071   1.00 90.78 35  A 1 
ATOM 246  O O   . ASN A 1 35  ? -0.448  -4.926  6.753   1.00 89.83 35  A 1 
ATOM 247  C CB  . ASN A 1 35  ? 1.165   -2.161  7.544   1.00 90.28 35  A 1 
ATOM 248  C CG  . ASN A 1 35  ? 0.896   -1.055  8.544   1.00 88.71 35  A 1 
ATOM 249  O OD1 . ASN A 1 35  ? -0.062  -1.126  9.291   1.00 83.47 35  A 1 
ATOM 250  N ND2 . ASN A 1 35  ? 1.715   -0.032  8.614   1.00 82.25 35  A 1 
ATOM 251  N N   . LEU A 1 36  ? 1.767   -5.201  6.534   1.00 92.84 36  A 1 
ATOM 252  C CA  . LEU A 1 36  ? 1.651   -6.332  5.614   1.00 94.21 36  A 1 
ATOM 253  C C   . LEU A 1 36  ? 0.960   -7.520  6.289   1.00 93.99 36  A 1 
ATOM 254  O O   . LEU A 1 36  ? 0.070   -8.108  5.686   1.00 94.32 36  A 1 
ATOM 255  C CB  . LEU A 1 36  ? 3.042   -6.716  5.082   1.00 95.73 36  A 1 
ATOM 256  C CG  . LEU A 1 36  ? 3.053   -8.023  4.270   1.00 96.19 36  A 1 
ATOM 257  C CD1 . LEU A 1 36  ? 2.285   -7.896  2.960   1.00 95.12 36  A 1 
ATOM 258  C CD2 . LEU A 1 36  ? 4.489   -8.428  3.965   1.00 95.59 36  A 1 
ATOM 259  N N   . GLN A 1 37  ? 1.325   -7.863  7.533   1.00 93.21 37  A 1 
ATOM 260  C CA  . GLN A 1 37  ? 0.681   -8.956  8.261   1.00 92.63 37  A 1 
ATOM 261  C C   . GLN A 1 37  ? -0.816  -8.706  8.441   1.00 91.54 37  A 1 
ATOM 262  O O   . GLN A 1 37  ? -1.610  -9.594  8.157   1.00 91.66 37  A 1 
ATOM 263  C CB  . GLN A 1 37  ? 1.366   -9.171  9.618   1.00 93.15 37  A 1 
ATOM 264  C CG  . GLN A 1 37  ? 0.864   -10.450 10.310  1.00 93.58 37  A 1 
ATOM 265  C CD  . GLN A 1 37  ? 1.250   -11.704 9.533   1.00 93.66 37  A 1 
ATOM 266  O OE1 . GLN A 1 37  ? 2.423   -11.926 9.246   1.00 90.55 37  A 1 
ATOM 267  N NE2 . GLN A 1 37  ? 0.318   -12.542 9.151   1.00 89.24 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? -1.210  -7.495  8.819   1.00 91.04 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? -2.623  -7.144  8.951   1.00 89.93 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? -3.394  -7.284  7.626   1.00 90.01 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? -4.528  -7.763  7.614   1.00 89.77 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? -2.704  -5.717  9.490   1.00 90.57 38  A 1 
ATOM 273  N N   . MET A 1 39  ? -2.778  -6.918  6.495   1.00 91.63 39  A 1 
ATOM 274  C CA  . MET A 1 39  ? -3.358  -7.139  5.164   1.00 92.54 39  A 1 
ATOM 275  C C   . MET A 1 39  ? -3.465  -8.632  4.831   1.00 92.41 39  A 1 
ATOM 276  O O   . MET A 1 39  ? -4.507  -9.063  4.339   1.00 92.19 39  A 1 
ATOM 277  C CB  . MET A 1 39  ? -2.524  -6.432  4.089   1.00 92.79 39  A 1 
ATOM 278  C CG  . MET A 1 39  ? -2.642  -4.909  4.151   1.00 92.11 39  A 1 
ATOM 279  S SD  . MET A 1 39  ? -1.718  -4.070  2.838   1.00 91.44 39  A 1 
ATOM 280  C CE  . MET A 1 39  ? -0.055  -4.074  3.515   1.00 84.73 39  A 1 
ATOM 281  N N   . ILE A 1 40  ? -2.418  -9.417  5.103   1.00 94.31 40  A 1 
ATOM 282  C CA  . ILE A 1 40  ? -2.436  -10.873 4.915   1.00 93.96 40  A 1 
ATOM 283  C C   . ILE A 1 40  ? -3.606  -11.473 5.698   1.00 92.60 40  A 1 
ATOM 284  O O   . ILE A 1 40  ? -4.446  -12.137 5.105   1.00 91.89 40  A 1 
ATOM 285  C CB  . ILE A 1 40  ? -1.081  -11.504 5.322   1.00 94.96 40  A 1 
ATOM 286  C CG1 . ILE A 1 40  ? 0.010   -11.142 4.291   1.00 95.46 40  A 1 
ATOM 287  C CG2 . ILE A 1 40  ? -1.181  -13.037 5.453   1.00 94.97 40  A 1 
ATOM 288  C CD1 . ILE A 1 40  ? 1.441   -11.415 4.782   1.00 95.14 40  A 1 
ATOM 289  N N   . ASP A 1 41  ? -3.704  -11.178 6.991   1.00 92.80 41  A 1 
ATOM 290  C CA  . ASP A 1 41  ? -4.740  -11.717 7.874   1.00 90.95 41  A 1 
ATOM 291  C C   . ASP A 1 41  ? -6.150  -11.308 7.412   1.00 90.30 41  A 1 
ATOM 292  O O   . ASP A 1 41  ? -7.060  -12.130 7.385   1.00 89.68 41  A 1 
ATOM 293  C CB  . ASP A 1 41  ? -4.477  -11.255 9.319   1.00 91.43 41  A 1 
ATOM 294  C CG  . ASP A 1 41  ? -3.137  -11.725 9.912   1.00 90.86 41  A 1 
ATOM 295  O OD1 . ASP A 1 41  ? -2.513  -12.675 9.381   1.00 87.79 41  A 1 
ATOM 296  O OD2 . ASP A 1 41  ? -2.694  -11.111 10.914  1.00 87.45 41  A 1 
ATOM 297  N N   . SER A 1 42  ? -6.319  -10.061 6.961   1.00 91.03 42  A 1 
ATOM 298  C CA  . SER A 1 42  ? -7.608  -9.548  6.478   1.00 90.18 42  A 1 
ATOM 299  C C   . SER A 1 42  ? -8.055  -10.114 5.122   1.00 89.75 42  A 1 
ATOM 300  O O   . SER A 1 42  ? -9.237  -9.993  4.788   1.00 88.47 42  A 1 
ATOM 301  C CB  . SER A 1 42  ? -7.539  -8.021  6.394   1.00 89.81 42  A 1 
ATOM 302  O OG  . SER A 1 42  ? -8.801  -7.486  6.033   1.00 82.16 42  A 1 
ATOM 303  N N   . PHE A 1 43  ? -7.147  -10.652 4.310   1.00 91.60 43  A 1 
ATOM 304  C CA  . PHE A 1 43  ? -7.435  -11.103 2.944   1.00 90.84 43  A 1 
ATOM 305  C C   . PHE A 1 43  ? -7.429  -12.634 2.790   1.00 88.18 43  A 1 
ATOM 306  O O   . PHE A 1 43  ? -7.667  -13.132 1.693   1.00 83.78 43  A 1 
ATOM 307  C CB  . PHE A 1 43  ? -6.488  -10.404 1.945   1.00 91.71 43  A 1 
ATOM 308  C CG  . PHE A 1 43  ? -6.482  -8.875  1.936   1.00 92.70 43  A 1 
ATOM 309  C CD1 . PHE A 1 43  ? -7.543  -8.115  2.464   1.00 89.44 43  A 1 
ATOM 310  C CD2 . PHE A 1 43  ? -5.370  -8.203  1.384   1.00 90.40 43  A 1 
ATOM 311  C CE1 . PHE A 1 43  ? -7.480  -6.712  2.472   1.00 89.05 43  A 1 
ATOM 312  C CE2 . PHE A 1 43  ? -5.312  -6.804  1.387   1.00 90.04 43  A 1 
ATOM 313  C CZ  . PHE A 1 43  ? -6.364  -6.057  1.940   1.00 90.85 43  A 1 
ATOM 314  N N   . GLN A 1 44  ? -7.184  -13.378 3.872   1.00 90.38 44  A 1 
ATOM 315  C CA  . GLN A 1 44  ? -7.009  -14.839 3.865   1.00 86.58 44  A 1 
ATOM 316  C C   . GLN A 1 44  ? -8.278  -15.653 3.582   1.00 84.51 44  A 1 
ATOM 317  O O   . GLN A 1 44  ? -8.170  -16.803 3.154   1.00 77.78 44  A 1 
ATOM 318  C CB  . GLN A 1 44  ? -6.424  -15.276 5.221   1.00 82.05 44  A 1 
ATOM 319  C CG  . GLN A 1 44  ? -4.894  -15.371 5.173   1.00 74.13 44  A 1 
ATOM 320  C CD  . GLN A 1 44  ? -4.253  -15.606 6.534   1.00 69.48 44  A 1 
ATOM 321  O OE1 . GLN A 1 44  ? -4.847  -16.093 7.477   1.00 63.59 44  A 1 
ATOM 322  N NE2 . GLN A 1 44  ? -2.990  -15.293 6.694   1.00 60.23 44  A 1 
ATOM 323  N N   . ASP A 1 45  ? -9.464  -15.115 3.831   1.00 82.10 45  A 1 
ATOM 324  C CA  . ASP A 1 45  ? -10.715 -15.891 3.820   1.00 80.17 45  A 1 
ATOM 325  C C   . ASP A 1 45  ? -11.268 -16.201 2.413   1.00 79.69 45  A 1 
ATOM 326  O O   . ASP A 1 45  ? -12.321 -16.827 2.272   1.00 71.48 45  A 1 
ATOM 327  C CB  . ASP A 1 45  ? -11.747 -15.202 4.734   1.00 74.22 45  A 1 
ATOM 328  C CG  . ASP A 1 45  ? -12.284 -13.876 4.186   1.00 67.50 45  A 1 
ATOM 329  O OD1 . ASP A 1 45  ? -11.869 -13.455 3.087   1.00 63.14 45  A 1 
ATOM 330  O OD2 . ASP A 1 45  ? -13.172 -13.300 4.844   1.00 62.71 45  A 1 
ATOM 331  N N   . GLY A 1 46  ? -10.578 -15.765 1.353   1.00 80.85 46  A 1 
ATOM 332  C CA  . GLY A 1 46  ? -11.003 -15.932 -0.040  1.00 81.51 46  A 1 
ATOM 333  C C   . GLY A 1 46  ? -12.244 -15.120 -0.433  1.00 84.23 46  A 1 
ATOM 334  O O   . GLY A 1 46  ? -12.613 -15.118 -1.608  1.00 80.24 46  A 1 
ATOM 335  N N   . SER A 1 47  ? -12.873 -14.411 0.507   1.00 84.31 47  A 1 
ATOM 336  C CA  . SER A 1 47  ? -13.992 -13.491 0.274   1.00 85.79 47  A 1 
ATOM 337  C C   . SER A 1 47  ? -13.538 -12.048 0.032   1.00 87.11 47  A 1 
ATOM 338  O O   . SER A 1 47  ? -14.322 -11.205 -0.410  1.00 83.42 47  A 1 
ATOM 339  C CB  . SER A 1 47  ? -14.980 -13.566 1.439   1.00 82.21 47  A 1 
ATOM 340  O OG  . SER A 1 47  ? -14.593 -12.779 2.545   1.00 76.02 47  A 1 
ATOM 341  N N   . SER A 1 48  ? -12.264 -11.770 0.294   1.00 88.85 48  A 1 
ATOM 342  C CA  . SER A 1 48  ? -11.692 -10.448 0.079   1.00 90.99 48  A 1 
ATOM 343  C C   . SER A 1 48  ? -11.713 -10.060 -1.403  1.00 92.54 48  A 1 
ATOM 344  O O   . SER A 1 48  ? -11.266 -10.834 -2.253  1.00 92.42 48  A 1 
ATOM 345  C CB  . SER A 1 48  ? -10.258 -10.386 0.597   1.00 89.66 48  A 1 
ATOM 346  O OG  . SER A 1 48  ? -9.772  -9.067  0.413   1.00 86.49 48  A 1 
ATOM 347  N N   . PRO A 1 49  ? -12.148 -8.832  -1.739  1.00 94.25 49  A 1 
ATOM 348  C CA  . PRO A 1 49  ? -12.044 -8.311  -3.098  1.00 95.40 49  A 1 
ATOM 349  C C   . PRO A 1 49  ? -10.599 -7.972  -3.492  1.00 96.29 49  A 1 
ATOM 350  O O   . PRO A 1 49  ? -10.335 -7.712  -4.664  1.00 95.86 49  A 1 
ATOM 351  C CB  . PRO A 1 49  ? -12.947 -7.072  -3.099  1.00 94.90 49  A 1 
ATOM 352  C CG  . PRO A 1 49  ? -12.802 -6.550  -1.673  1.00 94.21 49  A 1 
ATOM 353  C CD  . PRO A 1 49  ? -12.718 -7.826  -0.846  1.00 95.56 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? -9.670  -7.960  -2.543  1.00 96.54 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? -8.253  -7.686  -2.749  1.00 96.75 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? -7.398  -8.948  -2.556  1.00 96.58 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? -7.703  -9.805  -1.729  1.00 95.94 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? -7.816  -6.557  -1.807  1.00 96.66 50  A 1 
ATOM 359  N N   . ARG A 1 51  ? -6.290  -9.022  -3.284  1.00 97.06 51  A 1 
ATOM 360  C CA  . ARG A 1 51  ? -5.270  -10.070 -3.147  1.00 97.25 51  A 1 
ATOM 361  C C   . ARG A 1 51  ? -3.885  -9.438  -3.209  1.00 97.65 51  A 1 
ATOM 362  O O   . ARG A 1 51  ? -3.592  -8.683  -4.134  1.00 97.47 51  A 1 
ATOM 363  C CB  . ARG A 1 51  ? -5.465  -11.111 -4.259  1.00 96.17 51  A 1 
ATOM 364  C CG  . ARG A 1 51  ? -4.382  -12.193 -4.253  1.00 95.21 51  A 1 
ATOM 365  C CD  . ARG A 1 51  ? -4.628  -13.251 -5.337  1.00 93.06 51  A 1 
ATOM 366  N NE  . ARG A 1 51  ? -4.457  -12.697 -6.697  1.00 87.47 51  A 1 
ATOM 367  C CZ  . ARG A 1 51  ? -4.665  -13.326 -7.839  1.00 84.15 51  A 1 
ATOM 368  N NH1 . ARG A 1 51  ? -5.054  -14.571 -7.880  1.00 79.08 51  A 1 
ATOM 369  N NH2 . ARG A 1 51  ? -4.492  -12.706 -8.968  1.00 78.71 51  A 1 
ATOM 370  N N   . ILE A 1 52  ? -3.006  -9.803  -2.284  1.00 97.48 52  A 1 
ATOM 371  C CA  . ILE A 1 52  ? -1.598  -9.397  -2.369  1.00 97.68 52  A 1 
ATOM 372  C C   . ILE A 1 52  ? -0.922  -10.250 -3.444  1.00 97.71 52  A 1 
ATOM 373  O O   . ILE A 1 52  ? -0.762  -11.458 -3.282  1.00 97.46 52  A 1 
ATOM 374  C CB  . ILE A 1 52  ? -0.882  -9.483  -1.010  1.00 97.67 52  A 1 
ATOM 375  C CG1 . ILE A 1 52  ? -1.659  -8.709  0.076   1.00 96.98 52  A 1 
ATOM 376  C CG2 . ILE A 1 52  ? 0.541   -8.910  -1.167  1.00 97.16 52  A 1 
ATOM 377  C CD1 . ILE A 1 52  ? -1.097  -8.897  1.484   1.00 95.50 52  A 1 
ATOM 378  N N   . ARG A 1 53  ? -0.570  -9.618  -4.550  1.00 98.09 53  A 1 
ATOM 379  C CA  . ARG A 1 53  ? 0.057   -10.275 -5.703  1.00 98.16 53  A 1 
ATOM 380  C C   . ARG A 1 53  ? 1.553   -10.459 -5.503  1.00 98.40 53  A 1 
ATOM 381  O O   . ARG A 1 53  ? 2.077   -11.513 -5.850  1.00 97.97 53  A 1 
ATOM 382  C CB  . ARG A 1 53  ? -0.268  -9.459  -6.967  1.00 97.52 53  A 1 
ATOM 383  C CG  . ARG A 1 53  ? 0.338   -10.028 -8.262  1.00 91.08 53  A 1 
ATOM 384  C CD  . ARG A 1 53  ? -0.132  -11.457 -8.551  1.00 89.95 53  A 1 
ATOM 385  N NE  . ARG A 1 53  ? 0.487   -11.968 -9.781  1.00 86.25 53  A 1 
ATOM 386  C CZ  . ARG A 1 53  ? 0.576   -13.236 -10.134 1.00 80.67 53  A 1 
ATOM 387  N NH1 . ARG A 1 53  ? 0.046   -14.191 -9.419  1.00 72.94 53  A 1 
ATOM 388  N NH2 . ARG A 1 53  ? 1.222   -13.563 -11.217 1.00 71.14 53  A 1 
ATOM 389  N N   . ALA A 1 54  ? 2.219   -9.441  -4.960  1.00 98.61 54  A 1 
ATOM 390  C CA  . ALA A 1 54  ? 3.642   -9.479  -4.640  1.00 98.75 54  A 1 
ATOM 391  C C   . ALA A 1 54  ? 4.005   -8.493  -3.522  1.00 98.81 54  A 1 
ATOM 392  O O   . ALA A 1 54  ? 3.327   -7.481  -3.313  1.00 98.74 54  A 1 
ATOM 393  C CB  . ALA A 1 54  ? 4.455   -9.182  -5.906  1.00 98.70 54  A 1 
ATOM 394  N N   . VAL A 1 55  ? 5.119   -8.778  -2.848  1.00 98.65 55  A 1 
ATOM 395  C CA  . VAL A 1 55  ? 5.767   -7.875  -1.890  1.00 98.75 55  A 1 
ATOM 396  C C   . VAL A 1 55  ? 7.165   -7.537  -2.395  1.00 98.78 55  A 1 
ATOM 397  O O   . VAL A 1 55  ? 7.971   -8.431  -2.656  1.00 98.71 55  A 1 
ATOM 398  C CB  . VAL A 1 55  ? 5.810   -8.489  -0.484  1.00 98.67 55  A 1 
ATOM 399  C CG1 . VAL A 1 55  ? 6.520   -7.563  0.513   1.00 98.25 55  A 1 
ATOM 400  C CG2 . VAL A 1 55  ? 4.394   -8.750  0.040   1.00 98.22 55  A 1 
ATOM 401  N N   . ILE A 1 56  ? 7.461   -6.251  -2.507  1.00 98.79 56  A 1 
ATOM 402  C CA  . ILE A 1 56  ? 8.754   -5.753  -2.984  1.00 98.81 56  A 1 
ATOM 403  C C   . ILE A 1 56  ? 9.419   -4.949  -1.867  1.00 98.73 56  A 1 
ATOM 404  O O   . ILE A 1 56  ? 8.804   -4.079  -1.252  1.00 98.61 56  A 1 
ATOM 405  C CB  . ILE A 1 56  ? 8.606   -4.949  -4.296  1.00 98.85 56  A 1 
ATOM 406  C CG1 . ILE A 1 56  ? 7.859   -5.767  -5.379  1.00 98.71 56  A 1 
ATOM 407  C CG2 . ILE A 1 56  ? 9.992   -4.497  -4.792  1.00 98.76 56  A 1 
ATOM 408  C CD1 . ILE A 1 56  ? 7.553   -4.987  -6.662  1.00 98.42 56  A 1 
ATOM 409  N N   . SER A 1 57  ? 10.687  -5.232  -1.607  1.00 98.67 57  A 1 
ATOM 410  C CA  . SER A 1 57  ? 11.487  -4.471  -0.650  1.00 98.63 57  A 1 
ATOM 411  C C   . SER A 1 57  ? 12.738  -3.892  -1.298  1.00 98.48 57  A 1 
ATOM 412  O O   . SER A 1 57  ? 13.383  -4.533  -2.122  1.00 98.23 57  A 1 
ATOM 413  C CB  . SER A 1 57  ? 11.863  -5.337  0.546   1.00 98.55 57  A 1 
ATOM 414  O OG  . SER A 1 57  ? 12.497  -4.527  1.525   1.00 97.35 57  A 1 
ATOM 415  N N   . ASN A 1 58  ? 13.130  -2.699  -0.858  1.00 98.25 58  A 1 
ATOM 416  C CA  . ASN A 1 58  ? 14.442  -2.131  -1.187  1.00 97.77 58  A 1 
ATOM 417  C C   . ASN A 1 58  ? 15.577  -2.664  -0.289  1.00 97.40 58  A 1 
ATOM 418  O O   . ASN A 1 58  ? 16.713  -2.192  -0.385  1.00 96.15 58  A 1 
ATOM 419  C CB  . ASN A 1 58  ? 14.340  -0.599  -1.144  1.00 97.25 58  A 1 
ATOM 420  C CG  . ASN A 1 58  ? 14.207  -0.069  0.272   1.00 96.56 58  A 1 
ATOM 421  O OD1 . ASN A 1 58  ? 13.318  -0.420  1.028   1.00 93.07 58  A 1 
ATOM 422  N ND2 . ASN A 1 58  ? 15.099  0.791   0.696   1.00 92.21 58  A 1 
ATOM 423  N N   . ARG A 1 59  ? 15.268  -3.598  0.621   1.00 97.53 59  A 1 
ATOM 424  C CA  . ARG A 1 59  ? 16.192  -4.199  1.586   1.00 97.40 59  A 1 
ATOM 425  C C   . ARG A 1 59  ? 16.004  -5.710  1.638   1.00 97.89 59  A 1 
ATOM 426  O O   . ARG A 1 59  ? 14.901  -6.177  1.903   1.00 97.58 59  A 1 
ATOM 427  C CB  . ARG A 1 59  ? 15.944  -3.613  2.979   1.00 96.18 59  A 1 
ATOM 428  C CG  . ARG A 1 59  ? 16.335  -2.137  3.098   1.00 92.22 59  A 1 
ATOM 429  C CD  . ARG A 1 59  ? 16.070  -1.620  4.512   1.00 88.99 59  A 1 
ATOM 430  N NE  . ARG A 1 59  ? 16.825  -2.389  5.525   1.00 80.28 59  A 1 
ATOM 431  C CZ  . ARG A 1 59  ? 16.880  -2.133  6.817   1.00 74.21 59  A 1 
ATOM 432  N NH1 . ARG A 1 59  ? 16.270  -1.113  7.341   1.00 70.15 59  A 1 
ATOM 433  N NH2 . ARG A 1 59  ? 17.556  -2.918  7.604   1.00 64.55 59  A 1 
ATOM 434  N N   . ALA A 1 60  ? 17.082  -6.450  1.437   1.00 97.64 60  A 1 
ATOM 435  C CA  . ALA A 1 60  ? 17.056  -7.916  1.495   1.00 97.77 60  A 1 
ATOM 436  C C   . ALA A 1 60  ? 16.807  -8.464  2.911   1.00 98.03 60  A 1 
ATOM 437  O O   . ALA A 1 60  ? 16.281  -9.558  3.059   1.00 97.70 60  A 1 
ATOM 438  C CB  . ALA A 1 60  ? 18.383  -8.434  0.927   1.00 97.37 60  A 1 
ATOM 439  N N   . ASP A 1 61  ? 17.149  -7.690  3.943   1.00 97.81 61  A 1 
ATOM 440  C CA  . ASP A 1 61  ? 16.992  -8.037  5.361   1.00 97.73 61  A 1 
ATOM 441  C C   . ASP A 1 61  ? 15.639  -7.606  5.960   1.00 98.02 61  A 1 
ATOM 442  O O   . ASP A 1 61  ? 15.451  -7.630  7.178   1.00 97.51 61  A 1 
ATOM 443  C CB  . ASP A 1 61  ? 18.184  -7.443  6.147   1.00 97.18 61  A 1 
ATOM 444  C CG  . ASP A 1 61  ? 18.175  -5.906  6.239   1.00 95.96 61  A 1 
ATOM 445  O OD1 . ASP A 1 61  ? 17.600  -5.213  5.367   1.00 93.81 61  A 1 
ATOM 446  O OD2 . ASP A 1 61  ? 18.741  -5.343  7.197   1.00 92.72 61  A 1 
ATOM 447  N N   . ALA A 1 62  ? 14.695  -7.154  5.130   1.00 97.81 62  A 1 
ATOM 448  C CA  . ALA A 1 62  ? 13.379  -6.747  5.605   1.00 98.08 62  A 1 
ATOM 449  C C   . ALA A 1 62  ? 12.559  -7.970  6.052   1.00 98.32 62  A 1 
ATOM 450  O O   . ALA A 1 62  ? 12.144  -8.779  5.224   1.00 98.23 62  A 1 
ATOM 451  C CB  . ALA A 1 62  ? 12.673  -5.946  4.503   1.00 97.92 62  A 1 
ATOM 452  N N   . TYR A 1 63  ? 12.235  -8.055  7.345   1.00 97.91 63  A 1 
ATOM 453  C CA  . TYR A 1 63  ? 11.446  -9.165  7.904   1.00 97.95 63  A 1 
ATOM 454  C C   . TYR A 1 63  ? 10.050  -9.309  7.266   1.00 98.03 63  A 1 
ATOM 455  O O   . TYR A 1 63  ? 9.464   -10.391 7.233   1.00 97.80 63  A 1 
ATOM 456  C CB  . TYR A 1 63  ? 11.334  -8.965  9.419   1.00 97.74 63  A 1 
ATOM 457  C CG  . TYR A 1 63  ? 10.681  -10.129 10.132  1.00 96.14 63  A 1 
ATOM 458  C CD1 . TYR A 1 63  ? 9.372   -10.017 10.638  1.00 91.90 63  A 1 
ATOM 459  C CD2 . TYR A 1 63  ? 11.380  -11.344 10.265  1.00 93.19 63  A 1 
ATOM 460  C CE1 . TYR A 1 63  ? 8.765   -11.114 11.277  1.00 91.21 63  A 1 
ATOM 461  C CE2 . TYR A 1 63  ? 10.776  -12.446 10.895  1.00 91.29 63  A 1 
ATOM 462  C CZ  . TYR A 1 63  ? 9.465   -12.331 11.402  1.00 91.70 63  A 1 
ATOM 463  O OH  . TYR A 1 63  ? 8.874   -13.401 12.001  1.00 89.87 63  A 1 
ATOM 464  N N   . GLY A 1 64  ? 9.511   -8.233  6.681   1.00 97.93 64  A 1 
ATOM 465  C CA  . GLY A 1 64  ? 8.283   -8.293  5.884   1.00 98.00 64  A 1 
ATOM 466  C C   . GLY A 1 64  ? 8.349   -9.275  4.705   1.00 98.37 64  A 1 
ATOM 467  O O   . GLY A 1 64  ? 7.326   -9.859  4.360   1.00 98.38 64  A 1 
ATOM 468  N N   . LEU A 1 65  ? 9.528   -9.514  4.126   1.00 98.40 65  A 1 
ATOM 469  C CA  . LEU A 1 65  ? 9.704   -10.521 3.069   1.00 98.45 65  A 1 
ATOM 470  C C   . LEU A 1 65  ? 9.500   -11.946 3.607   1.00 98.43 65  A 1 
ATOM 471  O O   . LEU A 1 65  ? 8.886   -12.770 2.936   1.00 98.33 65  A 1 
ATOM 472  C CB  . LEU A 1 65  ? 11.106  -10.397 2.447   1.00 98.48 65  A 1 
ATOM 473  C CG  . LEU A 1 65  ? 11.397  -9.065  1.732   1.00 98.23 65  A 1 
ATOM 474  C CD1 . LEU A 1 65  ? 12.879  -9.009  1.366   1.00 97.76 65  A 1 
ATOM 475  C CD2 . LEU A 1 65  ? 10.574  -8.910  0.452   1.00 97.76 65  A 1 
ATOM 476  N N   . GLU A 1 66  ? 9.953   -12.227 4.833   1.00 98.34 66  A 1 
ATOM 477  C CA  . GLU A 1 66  ? 9.714   -13.520 5.481   1.00 98.13 66  A 1 
ATOM 478  C C   . GLU A 1 66  ? 8.221   -13.742 5.746   1.00 98.16 66  A 1 
ATOM 479  O O   . GLU A 1 66  ? 7.702   -14.820 5.468   1.00 97.78 66  A 1 
ATOM 480  C CB  . GLU A 1 66  ? 10.484  -13.630 6.802   1.00 97.86 66  A 1 
ATOM 481  C CG  . GLU A 1 66  ? 12.009  -13.573 6.634   1.00 91.37 66  A 1 
ATOM 482  C CD  . GLU A 1 66  ? 12.750  -13.703 7.974   1.00 87.19 66  A 1 
ATOM 483  O OE1 . GLU A 1 66  ? 13.901  -13.227 8.046   1.00 75.45 66  A 1 
ATOM 484  O OE2 . GLU A 1 66  ? 12.157  -14.262 8.925   1.00 79.04 66  A 1 
ATOM 485  N N   . ARG A 1 67  ? 7.502   -12.716 6.204   1.00 98.25 67  A 1 
ATOM 486  C CA  . ARG A 1 67  ? 6.040   -12.772 6.375   1.00 97.97 67  A 1 
ATOM 487  C C   . ARG A 1 67  ? 5.324   -13.098 5.066   1.00 98.10 67  A 1 
ATOM 488  O O   . ARG A 1 67  ? 4.442   -13.948 5.057   1.00 97.95 67  A 1 
ATOM 489  C CB  . ARG A 1 67  ? 5.499   -11.440 6.926   1.00 97.45 67  A 1 
ATOM 490  C CG  . ARG A 1 67  ? 5.980   -11.140 8.344   1.00 95.99 67  A 1 
ATOM 491  C CD  . ARG A 1 67  ? 5.349   -9.824  8.817   1.00 95.19 67  A 1 
ATOM 492  N NE  . ARG A 1 67  ? 5.780   -9.453  10.174  1.00 93.78 67  A 1 
ATOM 493  C CZ  . ARG A 1 67  ? 5.324   -9.967  11.311  1.00 93.11 67  A 1 
ATOM 494  N NH1 . ARG A 1 67  ? 4.432   -10.918 11.349  1.00 88.70 67  A 1 
ATOM 495  N NH2 . ARG A 1 67  ? 5.774   -9.517  12.442  1.00 89.16 67  A 1 
ATOM 496  N N   . ALA A 1 68  ? 5.715   -12.439 3.973   1.00 98.26 68  A 1 
ATOM 497  C CA  . ALA A 1 68  ? 5.154   -12.695 2.651   1.00 98.37 68  A 1 
ATOM 498  C C   . ALA A 1 68  ? 5.421   -14.136 2.186   1.00 98.32 68  A 1 
ATOM 499  O O   . ALA A 1 68  ? 4.483   -14.836 1.810   1.00 98.28 68  A 1 
ATOM 500  C CB  . ALA A 1 68  ? 5.726   -11.669 1.670   1.00 98.43 68  A 1 
ATOM 501  N N   . ASN A 1 69  ? 6.662   -14.600 2.302   1.00 98.51 69  A 1 
ATOM 502  C CA  . ASN A 1 69  ? 7.043   -15.966 1.938   1.00 98.36 69  A 1 
ATOM 503  C C   . ASN A 1 69  ? 6.265   -17.013 2.752   1.00 98.37 69  A 1 
ATOM 504  O O   . ASN A 1 69  ? 5.748   -17.973 2.184   1.00 98.04 69  A 1 
ATOM 505  C CB  . ASN A 1 69  ? 8.558   -16.137 2.144   1.00 98.05 69  A 1 
ATOM 506  C CG  . ASN A 1 69  ? 9.393   -15.435 1.089   1.00 90.88 69  A 1 
ATOM 507  O OD1 . ASN A 1 69  ? 9.029   -15.313 -0.066  1.00 78.72 69  A 1 
ATOM 508  N ND2 . ASN A 1 69  ? 10.571  -14.982 1.434   1.00 79.34 69  A 1 
ATOM 509  N N   . ASN A 1 70  ? 6.112   -16.808 4.067   1.00 98.00 70  A 1 
ATOM 510  C CA  . ASN A 1 70  ? 5.341   -17.701 4.940   1.00 97.86 70  A 1 
ATOM 511  C C   . ASN A 1 70  ? 3.849   -17.752 4.569   1.00 97.78 70  A 1 
ATOM 512  O O   . ASN A 1 70  ? 3.196   -18.760 4.805   1.00 97.34 70  A 1 
ATOM 513  C CB  . ASN A 1 70  ? 5.518   -17.244 6.397   1.00 97.80 70  A 1 
ATOM 514  C CG  . ASN A 1 70  ? 6.908   -17.503 6.950   1.00 96.08 70  A 1 
ATOM 515  O OD1 . ASN A 1 70  ? 7.692   -18.284 6.444   1.00 89.84 70  A 1 
ATOM 516  N ND2 . ASN A 1 70  ? 7.255   -16.871 8.048   1.00 89.88 70  A 1 
ATOM 517  N N   . ALA A 1 71  ? 3.322   -16.683 3.973   1.00 97.82 71  A 1 
ATOM 518  C CA  . ALA A 1 71  ? 1.956   -16.614 3.457   1.00 97.61 71  A 1 
ATOM 519  C C   . ALA A 1 71  ? 1.826   -17.091 1.993   1.00 97.51 71  A 1 
ATOM 520  O O   . ALA A 1 71  ? 0.749   -16.983 1.410   1.00 97.09 71  A 1 
ATOM 521  C CB  . ALA A 1 71  ? 1.448   -15.184 3.664   1.00 97.66 71  A 1 
ATOM 522  N N   . GLY A 1 72  ? 2.900   -17.593 1.379   1.00 97.86 72  A 1 
ATOM 523  C CA  . GLY A 1 72  ? 2.909   -18.027 -0.023  1.00 97.74 72  A 1 
ATOM 524  C C   . GLY A 1 72  ? 2.811   -16.882 -1.038  1.00 97.80 72  A 1 
ATOM 525  O O   . GLY A 1 72  ? 2.416   -17.112 -2.182  1.00 97.33 72  A 1 
ATOM 526  N N   . ILE A 1 73  ? 3.136   -15.654 -0.631  1.00 98.20 73  A 1 
ATOM 527  C CA  . ILE A 1 73  ? 3.112   -14.463 -1.487  1.00 98.32 73  A 1 
ATOM 528  C C   . ILE A 1 73  ? 4.478   -14.293 -2.144  1.00 98.45 73  A 1 
ATOM 529  O O   . ILE A 1 73  ? 5.522   -14.400 -1.498  1.00 98.37 73  A 1 
ATOM 530  C CB  . ILE A 1 73  ? 2.699   -13.213 -0.682  1.00 98.27 73  A 1 
ATOM 531  C CG1 . ILE A 1 73  ? 1.281   -13.380 -0.093  1.00 97.90 73  A 1 
ATOM 532  C CG2 . ILE A 1 73  ? 2.759   -11.942 -1.559  1.00 97.88 73  A 1 
ATOM 533  C CD1 . ILE A 1 73  ? 0.975   -12.374 1.022   1.00 97.06 73  A 1 
ATOM 534  N N   . GLU A 1 74  ? 4.463   -13.976 -3.434  1.00 98.38 74  A 1 
ATOM 535  C CA  . GLU A 1 74  ? 5.690   -13.754 -4.194  1.00 98.46 74  A 1 
ATOM 536  C C   . GLU A 1 74  ? 6.463   -12.530 -3.680  1.00 98.66 74  A 1 
ATOM 537  O O   . GLU A 1 74  ? 5.901   -11.456 -3.466  1.00 98.44 74  A 1 
ATOM 538  C CB  . GLU A 1 74  ? 5.335   -13.648 -5.680  1.00 97.88 74  A 1 
ATOM 539  C CG  . GLU A 1 74  ? 6.588   -13.599 -6.556  1.00 92.02 74  A 1 
ATOM 540  C CD  . GLU A 1 74  ? 6.306   -13.871 -8.040  1.00 92.08 74  A 1 
ATOM 541  O OE1 . GLU A 1 74  ? 7.313   -14.048 -8.764  1.00 84.90 74  A 1 
ATOM 542  O OE2 . GLU A 1 74  ? 5.133   -13.932 -8.457  1.00 87.29 74  A 1 
ATOM 543  N N   . THR A 1 75  ? 7.774   -12.683 -3.501  1.00 98.70 75  A 1 
ATOM 544  C CA  . THR A 1 75  ? 8.641   -11.606 -3.012  1.00 98.76 75  A 1 
ATOM 545  C C   . THR A 1 75  ? 9.692   -11.202 -4.035  1.00 98.74 75  A 1 
ATOM 546  O O   . THR A 1 75  ? 10.167  -12.009 -4.839  1.00 98.43 75  A 1 
ATOM 547  C CB  . THR A 1 75  ? 9.297   -11.932 -1.665  1.00 98.52 75  A 1 
ATOM 548  O OG1 . THR A 1 75  ? 10.136  -13.052 -1.770  1.00 96.74 75  A 1 
ATOM 549  C CG2 . THR A 1 75  ? 8.273   -12.192 -0.567  1.00 95.95 75  A 1 
ATOM 550  N N   . ARG A 1 76  ? 10.083  -9.931  -4.001  1.00 98.78 76  A 1 
ATOM 551  C CA  . ARG A 1 76  ? 11.215  -9.391  -4.758  1.00 98.75 76  A 1 
ATOM 552  C C   . ARG A 1 76  ? 12.017  -8.429  -3.899  1.00 98.82 76  A 1 
ATOM 553  O O   . ARG A 1 76  ? 11.479  -7.713  -3.061  1.00 98.62 76  A 1 
ATOM 554  C CB  . ARG A 1 76  ? 10.738  -8.696  -6.044  1.00 98.48 76  A 1 
ATOM 555  C CG  . ARG A 1 76  ? 10.175  -9.642  -7.112  1.00 96.63 76  A 1 
ATOM 556  C CD  . ARG A 1 76  ? 11.234  -10.630 -7.644  1.00 94.08 76  A 1 
ATOM 557  N NE  . ARG A 1 76  ? 10.709  -11.419 -8.764  1.00 90.61 76  A 1 
ATOM 558  C CZ  . ARG A 1 76  ? 9.905   -12.462 -8.682  1.00 86.32 76  A 1 
ATOM 559  N NH1 . ARG A 1 76  ? 9.571   -13.008 -7.554  1.00 79.75 76  A 1 
ATOM 560  N NH2 . ARG A 1 76  ? 9.387   -12.963 -9.762  1.00 80.03 76  A 1 
ATOM 561  N N   . VAL A 1 77  ? 13.314  -8.392  -4.161  1.00 98.75 77  A 1 
ATOM 562  C CA  . VAL A 1 77  ? 14.228  -7.407  -3.580  1.00 98.70 77  A 1 
ATOM 563  C C   . VAL A 1 77  ? 14.817  -6.584  -4.712  1.00 98.61 77  A 1 
ATOM 564  O O   . VAL A 1 77  ? 15.329  -7.147  -5.680  1.00 98.19 77  A 1 
ATOM 565  C CB  . VAL A 1 77  ? 15.330  -8.070  -2.741  1.00 98.51 77  A 1 
ATOM 566  C CG1 . VAL A 1 77  ? 16.291  -7.022  -2.162  1.00 97.49 77  A 1 
ATOM 567  C CG2 . VAL A 1 77  ? 14.727  -8.860  -1.576  1.00 97.50 77  A 1 
ATOM 568  N N   . LEU A 1 78  ? 14.762  -5.266  -4.571  1.00 98.40 78  A 1 
ATOM 569  C CA  . LEU A 1 78  ? 15.421  -4.321  -5.458  1.00 98.09 78  A 1 
ATOM 570  C C   . LEU A 1 78  ? 16.356  -3.452  -4.611  1.00 97.81 78  A 1 
ATOM 571  O O   . LEU A 1 78  ? 15.918  -2.506  -3.953  1.00 96.63 78  A 1 
ATOM 572  C CB  . LEU A 1 78  ? 14.341  -3.524  -6.221  1.00 97.46 78  A 1 
ATOM 573  C CG  . LEU A 1 78  ? 14.908  -2.789  -7.444  1.00 95.00 78  A 1 
ATOM 574  C CD1 . LEU A 1 78  ? 15.212  -3.774  -8.579  1.00 91.88 78  A 1 
ATOM 575  C CD2 . LEU A 1 78  ? 13.894  -1.773  -7.962  1.00 92.41 78  A 1 
ATOM 576  N N   . ASP A 1 79  ? 17.643  -3.803  -4.576  1.00 97.23 79  A 1 
ATOM 577  C CA  . ASP A 1 79  ? 18.613  -3.044  -3.783  1.00 96.39 79  A 1 
ATOM 578  C C   . ASP A 1 79  ? 18.865  -1.673  -4.413  1.00 95.65 79  A 1 
ATOM 579  O O   . ASP A 1 79  ? 19.493  -1.551  -5.462  1.00 94.39 79  A 1 
ATOM 580  C CB  . ASP A 1 79  ? 19.926  -3.817  -3.574  1.00 95.33 79  A 1 
ATOM 581  C CG  . ASP A 1 79  ? 20.904  -3.073  -2.638  1.00 93.89 79  A 1 
ATOM 582  O OD1 . ASP A 1 79  ? 20.570  -1.958  -2.161  1.00 91.71 79  A 1 
ATOM 583  O OD2 . ASP A 1 79  ? 21.994  -3.615  -2.363  1.00 89.80 79  A 1 
ATOM 584  N N   . HIS A 1 80  ? 18.428  -0.638  -3.731  1.00 95.60 80  A 1 
ATOM 585  C CA  . HIS A 1 80  ? 18.586  0.734   -4.207  1.00 94.09 80  A 1 
ATOM 586  C C   . HIS A 1 80  ? 20.051  1.176   -4.370  1.00 94.19 80  A 1 
ATOM 587  O O   . HIS A 1 80  ? 20.313  2.156   -5.059  1.00 93.04 80  A 1 
ATOM 588  C CB  . HIS A 1 80  ? 17.848  1.661   -3.247  1.00 92.14 80  A 1 
ATOM 589  C CG  . HIS A 1 80  ? 18.533  1.837   -1.911  1.00 90.43 80  A 1 
ATOM 590  N ND1 . HIS A 1 80  ? 19.678  2.565   -1.676  1.00 81.98 80  A 1 
ATOM 591  C CD2 . HIS A 1 80  ? 18.123  1.340   -0.704  1.00 81.53 80  A 1 
ATOM 592  C CE1 . HIS A 1 80  ? 19.956  2.509   -0.369  1.00 81.60 80  A 1 
ATOM 593  N NE2 . HIS A 1 80  ? 19.029  1.777   0.274   1.00 83.08 80  A 1 
ATOM 594  N N   . LYS A 1 81  ? 20.998  0.491   -3.726  1.00 94.59 81  A 1 
ATOM 595  C CA  . LYS A 1 81  ? 22.436  0.785   -3.842  1.00 94.29 81  A 1 
ATOM 596  C C   . LYS A 1 81  ? 23.028  0.326   -5.173  1.00 95.04 81  A 1 
ATOM 597  O O   . LYS A 1 81  ? 24.116  0.765   -5.513  1.00 94.35 81  A 1 
ATOM 598  C CB  . LYS A 1 81  ? 23.202  0.116   -2.696  1.00 93.93 81  A 1 
ATOM 599  C CG  . LYS A 1 81  ? 22.783  0.630   -1.317  1.00 92.06 81  A 1 
ATOM 600  C CD  . LYS A 1 81  ? 23.544  -0.161  -0.255  1.00 87.79 81  A 1 
ATOM 601  C CE  . LYS A 1 81  ? 23.130  0.279   1.143   1.00 83.78 81  A 1 
ATOM 602  N NZ  . LYS A 1 81  ? 23.775  -0.581  2.159   1.00 76.13 81  A 1 
ATOM 603  N N   . ALA A 1 82  ? 22.326  -0.533  -5.901  1.00 95.91 82  A 1 
ATOM 604  C CA  . ALA A 1 82  ? 22.734  -1.007  -7.219  1.00 96.21 82  A 1 
ATOM 605  C C   . ALA A 1 82  ? 22.421  -0.010  -8.355  1.00 96.75 82  A 1 
ATOM 606  O O   . ALA A 1 82  ? 22.745  -0.291  -9.506  1.00 96.04 82  A 1 
ATOM 607  C CB  . ALA A 1 82  ? 22.075  -2.373  -7.451  1.00 95.89 82  A 1 
ATOM 608  N N   . TYR A 1 83  ? 21.788  1.129   -8.052  1.00 96.07 83  A 1 
ATOM 609  C CA  . TYR A 1 83  ? 21.340  2.108   -9.044  1.00 96.20 83  A 1 
ATOM 610  C C   . TYR A 1 83  ? 22.029  3.464   -8.878  1.00 95.63 83  A 1 
ATOM 611  O O   . TYR A 1 83  ? 22.228  3.955   -7.758  1.00 93.72 83  A 1 
ATOM 612  C CB  . TYR A 1 83  ? 19.812  2.254   -8.982  1.00 96.66 83  A 1 
ATOM 613  C CG  . TYR A 1 83  ? 19.073  0.974   -9.317  1.00 97.45 83  A 1 
ATOM 614  C CD1 . TYR A 1 83  ? 18.681  0.708   -10.641 1.00 96.58 83  A 1 
ATOM 615  C CD2 . TYR A 1 83  ? 18.829  0.019   -8.312  1.00 96.97 83  A 1 
ATOM 616  C CE1 . TYR A 1 83  ? 18.067  -0.513  -10.966 1.00 96.78 83  A 1 
ATOM 617  C CE2 . TYR A 1 83  ? 18.224  -1.210  -8.635  1.00 97.05 83  A 1 
ATOM 618  C CZ  . TYR A 1 83  ? 17.850  -1.479  -9.964  1.00 97.34 83  A 1 
ATOM 619  O OH  . TYR A 1 83  ? 17.301  -2.681  -10.284 1.00 96.97 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? 22.327  4.107   -10.004 1.00 94.69 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? 22.870  5.464   -10.054 1.00 93.92 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? 21.765  6.500   -9.805  1.00 92.75 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? 21.161  7.066   -10.717 1.00 86.67 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? 23.608  5.708   -11.378 1.00 92.70 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? 24.865  4.830   -11.511 1.00 82.72 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? 25.729  5.188   -12.731 1.00 75.93 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? 26.838  4.617   -12.820 1.00 69.55 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? 25.300  6.033   -13.544 1.00 70.00 84  A 1 
ATOM 629  N N   . GLY A 1 85  ? 21.482  6.743   -8.528  1.00 94.89 85  A 1 
ATOM 630  C CA  . GLY A 1 85  ? 20.520  7.749   -8.095  1.00 94.57 85  A 1 
ATOM 631  C C   . GLY A 1 85  ? 19.089  7.228   -7.950  1.00 95.43 85  A 1 
ATOM 632  O O   . GLY A 1 85  ? 18.794  6.036   -8.060  1.00 94.77 85  A 1 
ATOM 633  N N   . ARG A 1 86  ? 18.188  8.144   -7.598  1.00 95.92 86  A 1 
ATOM 634  C CA  . ARG A 1 86  ? 16.796  7.827   -7.244  1.00 96.08 86  A 1 
ATOM 635  C C   . ARG A 1 86  ? 15.942  7.527   -8.475  1.00 97.23 86  A 1 
ATOM 636  O O   . ARG A 1 86  ? 15.134  6.612   -8.431  1.00 97.25 86  A 1 
ATOM 637  C CB  . ARG A 1 86  ? 16.235  8.991   -6.414  1.00 93.68 86  A 1 
ATOM 638  C CG  . ARG A 1 86  ? 14.809  8.720   -5.910  1.00 84.21 86  A 1 
ATOM 639  C CD  . ARG A 1 86  ? 14.278  9.897   -5.084  1.00 82.76 86  A 1 
ATOM 640  N NE  . ARG A 1 86  ? 14.240  11.128  -5.897  1.00 73.46 86  A 1 
ATOM 641  C CZ  . ARG A 1 86  ? 13.855  12.326  -5.517  1.00 68.44 86  A 1 
ATOM 642  N NH1 . ARG A 1 86  ? 13.398  12.561  -4.320  1.00 62.48 86  A 1 
ATOM 643  N NH2 . ARG A 1 86  ? 13.943  13.316  -6.360  1.00 57.47 86  A 1 
ATOM 644  N N   . GLU A 1 87  ? 16.151  8.264   -9.555  1.00 96.98 87  A 1 
ATOM 645  C CA  . GLU A 1 87  ? 15.397  8.165   -10.805 1.00 97.42 87  A 1 
ATOM 646  C C   . GLU A 1 87  ? 15.621  6.810   -11.493 1.00 97.94 87  A 1 
ATOM 647  O O   . GLU A 1 87  ? 14.660  6.177   -11.925 1.00 97.89 87  A 1 
ATOM 648  C CB  . GLU A 1 87  ? 15.800  9.325   -11.735 1.00 97.04 87  A 1 
ATOM 649  C CG  . GLU A 1 87  ? 15.353  10.732  -11.261 1.00 92.93 87  A 1 
ATOM 650  C CD  . GLU A 1 87  ? 16.026  11.258  -9.970  1.00 91.48 87  A 1 
ATOM 651  O OE1 . GLU A 1 87  ? 15.390  12.089  -9.272  1.00 82.76 87  A 1 
ATOM 652  O OE2 . GLU A 1 87  ? 17.137  10.794  -9.614  1.00 84.42 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? 16.874  6.335   -11.535 1.00 98.13 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? 17.205  5.022   -12.084 1.00 98.24 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? 16.590  3.886   -11.250 1.00 98.43 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? 16.015  2.947   -11.800 1.00 98.42 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? 18.732  4.900   -12.160 1.00 98.10 88  A 1 
ATOM 658  N N   . PHE A 1 89  ? 16.647  3.997   -9.919  1.00 98.12 89  A 1 
ATOM 659  C CA  . PHE A 1 89  ? 15.999  3.039   -9.023  1.00 98.24 89  A 1 
ATOM 660  C C   . PHE A 1 89  ? 14.477  3.015   -9.209  1.00 98.44 89  A 1 
ATOM 661  O O   . PHE A 1 89  ? 13.903  1.939   -9.352  1.00 98.51 89  A 1 
ATOM 662  C CB  . PHE A 1 89  ? 16.364  3.359   -7.570  1.00 98.11 89  A 1 
ATOM 663  C CG  . PHE A 1 89  ? 15.590  2.526   -6.567  1.00 98.10 89  A 1 
ATOM 664  C CD1 . PHE A 1 89  ? 14.432  3.045   -5.958  1.00 97.65 89  A 1 
ATOM 665  C CD2 . PHE A 1 89  ? 15.987  1.208   -6.299  1.00 97.77 89  A 1 
ATOM 666  C CE1 . PHE A 1 89  ? 13.680  2.246   -5.079  1.00 97.47 89  A 1 
ATOM 667  C CE2 . PHE A 1 89  ? 15.237  0.408   -5.421  1.00 97.37 89  A 1 
ATOM 668  C CZ  . PHE A 1 89  ? 14.081  0.927   -4.810  1.00 97.43 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? 13.823  4.180   -9.231  1.00 98.53 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? 12.368  4.269   -9.382  1.00 98.61 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? 11.904  3.747   -10.746 1.00 98.74 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? 10.856  3.117   -10.822 1.00 98.71 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? 11.897  5.715   -9.174  1.00 98.35 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? 11.762  6.147   -7.708  1.00 97.79 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? 12.216  5.439   -6.783  1.00 96.46 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? 11.165  7.229   -7.499  1.00 95.88 90  A 1 
ATOM 677  N N   . THR A 1 91  ? 12.688  3.949   -11.812 1.00 98.66 91  A 1 
ATOM 678  C CA  . THR A 1 91  ? 12.404  3.374   -13.139 1.00 98.68 91  A 1 
ATOM 679  C C   . THR A 1 91  ? 12.407  1.846   -13.087 1.00 98.77 91  A 1 
ATOM 680  O O   . THR A 1 91  ? 11.425  1.213   -13.476 1.00 98.74 91  A 1 
ATOM 681  C CB  . THR A 1 91  ? 13.411  3.876   -14.189 1.00 98.54 91  A 1 
ATOM 682  O OG1 . THR A 1 91  ? 13.367  5.283   -14.254 1.00 96.41 91  A 1 
ATOM 683  C CG2 . THR A 1 91  ? 13.105  3.350   -15.591 1.00 96.51 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? 13.448  1.247   -12.520 1.00 98.66 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? 13.517  -0.206  -12.354 1.00 98.69 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? 12.429  -0.746  -11.405 1.00 98.79 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? 11.909  -1.849  -11.596 1.00 98.76 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? 14.919  -0.546  -11.844 1.00 98.63 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? 12.055  0.034   -10.387 1.00 98.78 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? 10.971  -0.321  -9.477  1.00 98.81 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? 9.610   -0.314  -10.190 1.00 98.85 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? 8.820   -1.224  -9.961  1.00 98.85 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? 11.014  0.615   -8.256  1.00 98.78 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? 9.942   0.310   -7.194  1.00 98.54 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? 10.057  -1.101  -6.621  1.00 98.21 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? 10.068  1.301   -6.037  1.00 98.25 93  A 1 
ATOM 697  N N   . ILE A 1 94  ? 9.345   0.658   -11.068 1.00 98.91 94  A 1 
ATOM 698  C CA  . ILE A 1 94  ? 8.143   0.693   -11.916 1.00 98.92 94  A 1 
ATOM 699  C C   . ILE A 1 94  ? 8.080   -0.559  -12.793 1.00 98.92 94  A 1 
ATOM 700  O O   . ILE A 1 94  ? 7.079   -1.268  -12.755 1.00 98.90 94  A 1 
ATOM 701  C CB  . ILE A 1 94  ? 8.099   1.989   -12.765 1.00 98.89 94  A 1 
ATOM 702  C CG1 . ILE A 1 94  ? 7.768   3.205   -11.871 1.00 98.70 94  A 1 
ATOM 703  C CG2 . ILE A 1 94  ? 7.064   1.890   -13.903 1.00 98.68 94  A 1 
ATOM 704  C CD1 . ILE A 1 94  ? 8.068   4.559   -12.534 1.00 97.94 94  A 1 
ATOM 705  N N   . GLU A 1 95  ? 9.142   -0.864  -13.528 1.00 98.83 95  A 1 
ATOM 706  C CA  . GLU A 1 95  ? 9.200   -2.050  -14.395 1.00 98.78 95  A 1 
ATOM 707  C C   . GLU A 1 95  ? 8.918   -3.341  -13.614 1.00 98.81 95  A 1 
ATOM 708  O O   . GLU A 1 95  ? 8.138   -4.194  -14.050 1.00 98.67 95  A 1 
ATOM 709  C CB  . GLU A 1 95  ? 10.591  -2.150  -15.042 1.00 98.66 95  A 1 
ATOM 710  C CG  . GLU A 1 95  ? 10.850  -1.061  -16.098 1.00 93.41 95  A 1 
ATOM 711  C CD  . GLU A 1 95  ? 12.282  -1.100  -16.666 1.00 89.54 95  A 1 
ATOM 712  O OE1 . GLU A 1 95  ? 12.572  -0.263  -17.550 1.00 81.26 95  A 1 
ATOM 713  O OE2 . GLU A 1 95  ? 13.086  -1.961  -16.233 1.00 84.32 95  A 1 
ATOM 714  N N   . LEU A 1 96  ? 9.511   -3.464  -12.427 1.00 98.81 96  A 1 
ATOM 715  C CA  . LEU A 1 96  ? 9.301   -4.614  -11.555 1.00 98.82 96  A 1 
ATOM 716  C C   . LEU A 1 96  ? 7.854   -4.699  -11.052 1.00 98.85 96  A 1 
ATOM 717  O O   . LEU A 1 96  ? 7.266   -5.774  -11.095 1.00 98.77 96  A 1 
ATOM 718  C CB  . LEU A 1 96  ? 10.313  -4.550  -10.401 1.00 98.77 96  A 1 
ATOM 719  C CG  . LEU A 1 96  ? 10.183  -5.708  -9.399  1.00 98.39 96  A 1 
ATOM 720  C CD1 . LEU A 1 96  ? 10.370  -7.079  -10.049 1.00 97.80 96  A 1 
ATOM 721  C CD2 . LEU A 1 96  ? 11.237  -5.544  -8.310  1.00 97.88 96  A 1 
ATOM 722  N N   . ILE A 1 97  ? 7.275   -3.594  -10.582 1.00 98.90 97  A 1 
ATOM 723  C CA  . ILE A 1 97  ? 5.879   -3.553  -10.117 1.00 98.91 97  A 1 
ATOM 724  C C   . ILE A 1 97  ? 4.925   -3.899  -11.264 1.00 98.86 97  A 1 
ATOM 725  O O   . ILE A 1 97  ? 4.041   -4.741  -11.094 1.00 98.77 97  A 1 
ATOM 726  C CB  . ILE A 1 97  ? 5.551   -2.173  -9.506  1.00 98.91 97  A 1 
ATOM 727  C CG1 . ILE A 1 97  ? 6.290   -1.965  -8.167  1.00 98.80 97  A 1 
ATOM 728  C CG2 . ILE A 1 97  ? 4.037   -2.018  -9.268  1.00 98.79 97  A 1 
ATOM 729  C CD1 . ILE A 1 97  ? 6.324   -0.493  -7.732  1.00 98.59 97  A 1 
ATOM 730  N N   . ASP A 1 98  ? 5.115   -3.288  -12.433 1.00 98.89 98  A 1 
ATOM 731  C CA  . ASP A 1 98  ? 4.225   -3.451  -13.585 1.00 98.85 98  A 1 
ATOM 732  C C   . ASP A 1 98  ? 4.257   -4.873  -14.157 1.00 98.79 98  A 1 
ATOM 733  O O   . ASP A 1 98  ? 3.251   -5.330  -14.702 1.00 98.50 98  A 1 
ATOM 734  C CB  . ASP A 1 98  ? 4.557   -2.394  -14.649 1.00 98.80 98  A 1 
ATOM 735  C CG  . ASP A 1 98  ? 4.023   -0.996  -14.306 1.00 98.66 98  A 1 
ATOM 736  O OD1 . ASP A 1 98  ? 3.316   -0.823  -13.280 1.00 97.80 98  A 1 
ATOM 737  O OD2 . ASP A 1 98  ? 4.215   -0.074  -15.124 1.00 97.67 98  A 1 
ATOM 738  N N   . SER A 1 99  ? 5.342   -5.630  -13.943 1.00 98.81 99  A 1 
ATOM 739  C CA  . SER A 1 99  ? 5.400   -7.060  -14.290 1.00 98.74 99  A 1 
ATOM 740  C C   . SER A 1 99  ? 4.341   -7.914  -13.566 1.00 98.70 99  A 1 
ATOM 741  O O   . SER A 1 99  ? 3.968   -8.983  -14.046 1.00 98.31 99  A 1 
ATOM 742  C CB  . SER A 1 99  ? 6.808   -7.615  -14.049 1.00 98.69 99  A 1 
ATOM 743  O OG  . SER A 1 99  ? 7.056   -7.928  -12.695 1.00 97.73 99  A 1 
ATOM 744  N N   . PHE A 1 100 ? 3.805   -7.428  -12.438 1.00 98.62 100 A 1 
ATOM 745  C CA  . PHE A 1 100 ? 2.713   -8.065  -11.693 1.00 98.50 100 A 1 
ATOM 746  C C   . PHE A 1 100 ? 1.315   -7.576  -12.099 1.00 98.31 100 A 1 
ATOM 747  O O   . PHE A 1 100 ? 0.330   -8.098  -11.570 1.00 97.61 100 A 1 
ATOM 748  C CB  . PHE A 1 100 ? 2.950   -7.875  -10.188 1.00 98.57 100 A 1 
ATOM 749  C CG  . PHE A 1 100 ? 4.197   -8.565  -9.686  1.00 98.74 100 A 1 
ATOM 750  C CD1 . PHE A 1 100 ? 4.205   -9.961  -9.527  1.00 98.39 100 A 1 
ATOM 751  C CD2 . PHE A 1 100 ? 5.354   -7.820  -9.398  1.00 98.48 100 A 1 
ATOM 752  C CE1 . PHE A 1 100 ? 5.366   -10.611 -9.081  1.00 98.26 100 A 1 
ATOM 753  C CE2 . PHE A 1 100 ? 6.517   -8.472  -8.952  1.00 98.26 100 A 1 
ATOM 754  C CZ  . PHE A 1 100 ? 6.523   -9.867  -8.797  1.00 98.44 100 A 1 
ATOM 755  N N   . ALA A 1 101 ? 1.225   -6.594  -13.001 1.00 98.50 101 A 1 
ATOM 756  C CA  . ALA A 1 101 ? -0.006  -5.942  -13.457 1.00 98.24 101 A 1 
ATOM 757  C C   . ALA A 1 101 ? -0.961  -5.509  -12.310 1.00 98.23 101 A 1 
ATOM 758  O O   . ALA A 1 101 ? -2.153  -5.841  -12.340 1.00 97.34 101 A 1 
ATOM 759  C CB  . ALA A 1 101 ? -0.658  -6.825  -14.530 1.00 97.82 101 A 1 
ATOM 760  N N   . PRO A 1 102 ? -0.482  -4.792  -11.269 1.00 98.61 102 A 1 
ATOM 761  C CA  . PRO A 1 102 ? -1.302  -4.469  -10.110 1.00 98.66 102 A 1 
ATOM 762  C C   . PRO A 1 102 ? -2.379  -3.437  -10.458 1.00 98.59 102 A 1 
ATOM 763  O O   . PRO A 1 102 ? -2.148  -2.475  -11.199 1.00 98.21 102 A 1 
ATOM 764  C CB  . PRO A 1 102 ? -0.333  -3.926  -9.062  1.00 98.51 102 A 1 
ATOM 765  C CG  . PRO A 1 102 ? 0.725   -3.241  -9.921  1.00 98.19 102 A 1 
ATOM 766  C CD  . PRO A 1 102 ? 0.820   -4.156  -11.143 1.00 98.62 102 A 1 
ATOM 767  N N   . LYS A 1 103 ? -3.545  -3.585  -9.822  1.00 98.52 103 A 1 
ATOM 768  C CA  . LYS A 1 103 ? -4.578  -2.538  -9.811  1.00 98.46 103 A 1 
ATOM 769  C C   . LYS A 1 103 ? -4.294  -1.470  -8.751  1.00 98.64 103 A 1 
ATOM 770  O O   . LYS A 1 103 ? -4.732  -0.336  -8.909  1.00 98.42 103 A 1 
ATOM 771  C CB  . LYS A 1 103 ? -5.957  -3.163  -9.594  1.00 98.00 103 A 1 
ATOM 772  C CG  . LYS A 1 103 ? -6.390  -4.087  -10.744 1.00 93.74 103 A 1 
ATOM 773  C CD  . LYS A 1 103 ? -7.805  -4.619  -10.485 1.00 85.13 103 A 1 
ATOM 774  C CE  . LYS A 1 103 ? -8.245  -5.580  -11.591 1.00 77.99 103 A 1 
ATOM 775  N NZ  . LYS A 1 103 ? -9.553  -6.214  -11.273 1.00 66.36 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? -3.569  -1.838  -7.686  1.00 98.54 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? -3.216  -0.957  -6.572  1.00 98.68 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? -1.773  -1.208  -6.121  1.00 98.78 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? -1.341  -2.354  -5.998  1.00 98.71 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? -4.222  -1.204  -5.431  1.00 98.58 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? -4.030  -0.331  -4.182  1.00 98.34 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? -4.309  1.145   -4.459  1.00 97.87 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? -4.988  -0.795  -3.087  1.00 97.85 104 A 1 
ATOM 784  N N   . VAL A 1 105 ? -1.056  -0.132  -5.807  1.00 98.62 105 A 1 
ATOM 785  C CA  . VAL A 1 105 ? 0.239   -0.178  -5.117  1.00 98.69 105 A 1 
ATOM 786  C C   . VAL A 1 105 ? 0.069   0.430   -3.732  1.00 98.53 105 A 1 
ATOM 787  O O   . VAL A 1 105 ? -0.565  1.476   -3.584  1.00 98.31 105 A 1 
ATOM 788  C CB  . VAL A 1 105 ? 1.341   0.532   -5.926  1.00 98.75 105 A 1 
ATOM 789  C CG1 . VAL A 1 105 ? 2.707   0.405   -5.237  1.00 98.55 105 A 1 
ATOM 790  C CG2 . VAL A 1 105 ? 1.471   -0.059  -7.337  1.00 98.51 105 A 1 
ATOM 791  N N   . VAL A 1 106 ? 0.612   -0.213  -2.698  1.00 98.09 106 A 1 
ATOM 792  C CA  . VAL A 1 106 ? 0.535   0.278   -1.318  1.00 97.79 106 A 1 
ATOM 793  C C   . VAL A 1 106 ? 1.913   0.366   -0.666  1.00 97.98 106 A 1 
ATOM 794  O O   . VAL A 1 106 ? 2.741   -0.534  -0.799  1.00 97.59 106 A 1 
ATOM 795  C CB  . VAL A 1 106 ? -0.461  -0.518  -0.453  1.00 96.43 106 A 1 
ATOM 796  C CG1 . VAL A 1 106 ? -1.871  -0.501  -1.047  1.00 92.48 106 A 1 
ATOM 797  C CG2 . VAL A 1 106 ? -0.068  -1.973  -0.228  1.00 93.01 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? 2.158   1.451   0.067   1.00 97.46 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? 3.398   1.710   0.799   1.00 97.06 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? 3.222   1.308   2.273   1.00 96.10 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? 2.709   2.075   3.087   1.00 94.99 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? 3.811   3.187   0.648   1.00 97.19 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? 3.847   3.752   -0.785  1.00 96.78 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? 4.343   5.195   -0.744  1.00 96.22 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? 4.764   2.962   -1.712  1.00 95.99 107 A 1 
ATOM 806  N N   . ALA A 1 108 ? 3.655   0.100   2.630   1.00 95.53 108 A 1 
ATOM 807  C CA  . ALA A 1 108 ? 3.550   -0.444  3.989   1.00 94.84 108 A 1 
ATOM 808  C C   . ALA A 1 108 ? 4.863   -0.262  4.774   1.00 94.52 108 A 1 
ATOM 809  O O   . ALA A 1 108 ? 5.541   -1.226  5.143   1.00 92.39 108 A 1 
ATOM 810  C CB  . ALA A 1 108 ? 3.073   -1.900  3.894   1.00 94.15 108 A 1 
ATOM 811  N N   . GLY A 1 109 ? 5.239   0.995   5.002   1.00 93.72 109 A 1 
ATOM 812  C CA  . GLY A 1 109 ? 6.523   1.321   5.626   1.00 93.06 109 A 1 
ATOM 813  C C   . GLY A 1 109 ? 7.696   1.271   4.639   1.00 93.76 109 A 1 
ATOM 814  O O   . GLY A 1 109 ? 8.772   0.762   4.965   1.00 91.92 109 A 1 
ATOM 815  N N   . PHE A 1 110 ? 7.481   1.774   3.423   1.00 94.10 110 A 1 
ATOM 816  C CA  . PHE A 1 110 ? 8.535   1.922   2.418   1.00 94.38 110 A 1 
ATOM 817  C C   . PHE A 1 110 ? 9.345   3.199   2.684   1.00 93.10 110 A 1 
ATOM 818  O O   . PHE A 1 110 ? 8.882   4.313   2.441   1.00 90.17 110 A 1 
ATOM 819  C CB  . PHE A 1 110 ? 7.927   1.893   1.010   1.00 94.97 110 A 1 
ATOM 820  C CG  . PHE A 1 110 ? 8.957   1.766   -0.095  1.00 95.91 110 A 1 
ATOM 821  C CD1 . PHE A 1 110 ? 9.130   2.797   -1.039  1.00 94.53 110 A 1 
ATOM 822  C CD2 . PHE A 1 110 ? 9.731   0.594   -0.197  1.00 94.90 110 A 1 
ATOM 823  C CE1 . PHE A 1 110 ? 10.052  2.647   -2.088  1.00 94.26 110 A 1 
ATOM 824  C CE2 . PHE A 1 110 ? 10.659  0.447   -1.244  1.00 94.56 110 A 1 
ATOM 825  C CZ  . PHE A 1 110 ? 10.815  1.468   -2.193  1.00 95.83 110 A 1 
ATOM 826  N N   . MET A 1 111 ? 10.545  3.043   3.210   1.00 93.17 111 A 1 
ATOM 827  C CA  . MET A 1 111 ? 11.378  4.141   3.720   1.00 92.32 111 A 1 
ATOM 828  C C   . MET A 1 111 ? 12.211  4.825   2.626   1.00 91.83 111 A 1 
ATOM 829  O O   . MET A 1 111 ? 13.440  4.919   2.723   1.00 87.28 111 A 1 
ATOM 830  C CB  . MET A 1 111 ? 12.253  3.636   4.877   1.00 90.15 111 A 1 
ATOM 831  C CG  . MET A 1 111 ? 11.446  3.125   6.087   1.00 84.68 111 A 1 
ATOM 832  S SD  . MET A 1 111 ? 10.568  4.419   7.011   1.00 75.62 111 A 1 
ATOM 833  C CE  . MET A 1 111 ? 8.884   4.216   6.386   1.00 66.18 111 A 1 
ATOM 834  N N   . ARG A 1 112 ? 11.552  5.278   1.552   1.00 94.07 112 A 1 
ATOM 835  C CA  . ARG A 1 112 ? 12.173  6.060   0.469   1.00 93.30 112 A 1 
ATOM 836  C C   . ARG A 1 112 ? 11.233  7.139   -0.043  1.00 93.52 112 A 1 
ATOM 837  O O   . ARG A 1 112 ? 10.033  6.926   -0.149  1.00 91.46 112 A 1 
ATOM 838  C CB  . ARG A 1 112 ? 12.607  5.164   -0.707  1.00 91.91 112 A 1 
ATOM 839  C CG  . ARG A 1 112 ? 13.734  4.202   -0.338  1.00 82.57 112 A 1 
ATOM 840  C CD  . ARG A 1 112 ? 14.332  3.516   -1.572  1.00 79.08 112 A 1 
ATOM 841  N NE  . ARG A 1 112 ? 15.076  4.431   -2.452  1.00 74.43 112 A 1 
ATOM 842  C CZ  . ARG A 1 112 ? 16.308  4.870   -2.294  1.00 67.48 112 A 1 
ATOM 843  N NH1 . ARG A 1 112 ? 17.027  4.562   -1.252  1.00 60.96 112 A 1 
ATOM 844  N NH2 . ARG A 1 112 ? 16.854  5.641   -3.193  1.00 59.16 112 A 1 
ATOM 845  N N   . ILE A 1 113 ? 11.814  8.275   -0.421  1.00 93.39 113 A 1 
ATOM 846  C CA  . ILE A 1 113 ? 11.107  9.339   -1.135  1.00 92.98 113 A 1 
ATOM 847  C C   . ILE A 1 113 ? 11.050  8.948   -2.611  1.00 93.81 113 A 1 
ATOM 848  O O   . ILE A 1 113 ? 12.098  8.813   -3.254  1.00 92.90 113 A 1 
ATOM 849  C CB  . ILE A 1 113 ? 11.787  10.709  -0.923  1.00 90.88 113 A 1 
ATOM 850  C CG1 . ILE A 1 113 ? 11.860  11.056  0.582   1.00 86.37 113 A 1 
ATOM 851  C CG2 . ILE A 1 113 ? 11.024  11.800  -1.702  1.00 85.02 113 A 1 
ATOM 852  C CD1 . ILE A 1 113 ? 12.633  12.345  0.894   1.00 76.44 113 A 1 
ATOM 853  N N   . LEU A 1 114 ? 9.829   8.776   -3.121  1.00 95.55 114 A 1 
ATOM 854  C CA  . LEU A 1 114 ? 9.544   8.444   -4.514  1.00 96.44 114 A 1 
ATOM 855  C C   . LEU A 1 114 ? 9.704   9.678   -5.412  1.00 96.68 114 A 1 
ATOM 856  O O   . LEU A 1 114 ? 9.481   10.813  -4.982  1.00 96.26 114 A 1 
ATOM 857  C CB  . LEU A 1 114 ? 8.129   7.855   -4.599  1.00 96.66 114 A 1 
ATOM 858  C CG  . LEU A 1 114 ? 7.956   6.540   -3.812  1.00 96.23 114 A 1 
ATOM 859  C CD1 . LEU A 1 114 ? 6.473   6.202   -3.697  1.00 95.12 114 A 1 
ATOM 860  C CD2 . LEU A 1 114 ? 8.689   5.377   -4.482  1.00 94.93 114 A 1 
ATOM 861  N N   . THR A 1 115 ? 10.089  9.456   -6.664  1.00 97.59 115 A 1 
ATOM 862  C CA  . THR A 1 115 ? 10.186  10.535  -7.654  1.00 97.83 115 A 1 
ATOM 863  C C   . THR A 1 115 ? 8.801   10.984  -8.130  1.00 97.99 115 A 1 
ATOM 864  O O   . THR A 1 115 ? 7.860   10.183  -8.154  1.00 98.10 115 A 1 
ATOM 865  C CB  . THR A 1 115 ? 11.033  10.138  -8.872  1.00 97.87 115 A 1 
ATOM 866  O OG1 . THR A 1 115 ? 10.483  9.020   -9.520  1.00 97.24 115 A 1 
ATOM 867  C CG2 . THR A 1 115 ? 12.475  9.831   -8.510  1.00 96.70 115 A 1 
ATOM 868  N N   . PRO A 1 116 ? 8.662   12.232  -8.614  1.00 97.82 116 A 1 
ATOM 869  C CA  . PRO A 1 116 ? 7.430   12.675  -9.259  1.00 97.81 116 A 1 
ATOM 870  C C   . PRO A 1 116 ? 6.993   11.775  -10.427 1.00 98.04 116 A 1 
ATOM 871  O O   . PRO A 1 116 ? 5.804   11.565  -10.634 1.00 97.94 116 A 1 
ATOM 872  C CB  . PRO A 1 116 ? 7.722   14.098  -9.739  1.00 97.41 116 A 1 
ATOM 873  C CG  . PRO A 1 116 ? 8.773   14.599  -8.751  1.00 96.30 116 A 1 
ATOM 874  C CD  . PRO A 1 116 ? 9.595   13.343  -8.481  1.00 97.39 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? 7.948   11.216  -11.181 1.00 98.20 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? 7.656   10.298  -12.282 1.00 98.32 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? 6.986   9.003   -11.790 1.00 98.48 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? 5.970   8.602   -12.352 1.00 98.31 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? 8.949   10.014  -13.050 1.00 98.17 117 A 1 
ATOM 880  N N   . PHE A 1 118 ? 7.489   8.420   -10.702 1.00 98.55 118 A 1 
ATOM 881  C CA  . PHE A 1 118 ? 6.887   7.246   -10.069 1.00 98.62 118 A 1 
ATOM 882  C C   . PHE A 1 118 ? 5.463   7.543   -9.581  1.00 98.65 118 A 1 
ATOM 883  O O   . PHE A 1 118 ? 4.528   6.804   -9.874  1.00 98.54 118 A 1 
ATOM 884  C CB  . PHE A 1 118 ? 7.779   6.790   -8.905  1.00 98.57 118 A 1 
ATOM 885  C CG  . PHE A 1 118 ? 7.321   5.502   -8.246  1.00 98.69 118 A 1 
ATOM 886  C CD1 . PHE A 1 118 ? 6.240   5.498   -7.348  1.00 98.53 118 A 1 
ATOM 887  C CD2 . PHE A 1 118 ? 7.971   4.294   -8.553  1.00 98.56 118 A 1 
ATOM 888  C CE1 . PHE A 1 118 ? 5.797   4.291   -6.779  1.00 98.44 118 A 1 
ATOM 889  C CE2 . PHE A 1 118 ? 7.536   3.090   -7.980  1.00 98.36 118 A 1 
ATOM 890  C CZ  . PHE A 1 118 ? 6.441   3.087   -7.101  1.00 98.51 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? 5.286   8.657   -8.875  1.00 98.51 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? 3.977   9.048   -8.335  1.00 98.42 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? 2.952   9.266   -9.450  1.00 98.37 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? 1.832   8.769   -9.344  1.00 98.12 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? 4.120   10.292  -7.448  1.00 98.13 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? 2.755   10.812  -6.993  1.00 97.17 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? 4.942   9.974   -6.194  1.00 97.29 119 A 1 
ATOM 898  N N   . ARG A 1 120 ? 3.325   9.939   -10.541 1.00 98.38 120 A 1 
ATOM 899  C CA  . ARG A 1 120 ? 2.441   10.115  -11.710 1.00 98.18 120 A 1 
ATOM 900  C C   . ARG A 1 120 ? 2.082   8.792   -12.383 1.00 98.23 120 A 1 
ATOM 901  O O   . ARG A 1 120 ? 0.937   8.626   -12.785 1.00 98.17 120 A 1 
ATOM 902  C CB  . ARG A 1 120 ? 3.085   11.061  -12.731 1.00 97.91 120 A 1 
ATOM 903  C CG  . ARG A 1 120 ? 3.014   12.526  -12.274 1.00 94.68 120 A 1 
ATOM 904  C CD  . ARG A 1 120 ? 3.497   13.467  -13.375 1.00 93.38 120 A 1 
ATOM 905  N NE  . ARG A 1 120 ? 4.920   13.268  -13.710 1.00 89.22 120 A 1 
ATOM 906  C CZ  . ARG A 1 120 ? 5.943   13.926  -13.200 1.00 86.54 120 A 1 
ATOM 907  N NH1 . ARG A 1 120 ? 5.799   14.862  -12.303 1.00 78.94 120 A 1 
ATOM 908  N NH2 . ARG A 1 120 ? 7.159   13.652  -13.592 1.00 79.21 120 A 1 
ATOM 909  N N   . HIS A 1 121 ? 3.019   7.858   -12.476 1.00 98.41 121 A 1 
ATOM 910  C CA  . HIS A 1 121 ? 2.772   6.550   -13.091 1.00 98.62 121 A 1 
ATOM 911  C C   . HIS A 1 121 ? 1.678   5.752   -12.359 1.00 98.65 121 A 1 
ATOM 912  O O   . HIS A 1 121 ? 0.844   5.101   -12.988 1.00 98.46 121 A 1 
ATOM 913  C CB  . HIS A 1 121 ? 4.091   5.776   -13.146 1.00 98.60 121 A 1 
ATOM 914  C CG  . HIS A 1 121 ? 3.959   4.489   -13.910 1.00 98.58 121 A 1 
ATOM 915  N ND1 . HIS A 1 121 ? 4.075   4.354   -15.290 1.00 94.40 121 A 1 
ATOM 916  C CD2 . HIS A 1 121 ? 3.692   3.265   -13.374 1.00 94.75 121 A 1 
ATOM 917  C CE1 . HIS A 1 121 ? 3.883   3.063   -15.561 1.00 95.72 121 A 1 
ATOM 918  N NE2 . HIS A 1 121 ? 3.644   2.374   -14.430 1.00 96.33 121 A 1 
ATOM 919  N N   . TYR A 1 122 ? 1.629   5.870   -11.029 1.00 98.65 122 A 1 
ATOM 920  C CA  . TYR A 1 122 ? 0.616   5.224   -10.181 1.00 98.67 122 A 1 
ATOM 921  C C   . TYR A 1 122 ? -0.475  6.182   -9.676  1.00 98.57 122 A 1 
ATOM 922  O O   . TYR A 1 122 ? -1.158  5.878   -8.697  1.00 98.27 122 A 1 
ATOM 923  C CB  . TYR A 1 122 ? 1.304   4.462   -9.041  1.00 98.73 122 A 1 
ATOM 924  C CG  . TYR A 1 122 ? 2.211   3.346   -9.525  1.00 98.82 122 A 1 
ATOM 925  C CD1 . TYR A 1 122 ? 1.665   2.231   -10.188 1.00 98.59 122 A 1 
ATOM 926  C CD2 . TYR A 1 122 ? 3.603   3.439   -9.351  1.00 98.63 122 A 1 
ATOM 927  C CE1 . TYR A 1 122 ? 2.503   1.229   -10.706 1.00 98.56 122 A 1 
ATOM 928  C CE2 . TYR A 1 122 ? 4.446   2.442   -9.869  1.00 98.51 122 A 1 
ATOM 929  C CZ  . TYR A 1 122 ? 3.897   1.340   -10.561 1.00 98.69 122 A 1 
ATOM 930  O OH  . TYR A 1 122 ? 4.713   0.413   -11.113 1.00 98.41 122 A 1 
ATOM 931  N N   . HIS A 1 123 ? -0.674  7.328   -10.319 1.00 98.24 123 A 1 
ATOM 932  C CA  . HIS A 1 123 ? -1.684  8.302   -9.909  1.00 98.00 123 A 1 
ATOM 933  C C   . HIS A 1 123 ? -3.076  7.658   -9.770  1.00 98.02 123 A 1 
ATOM 934  O O   . HIS A 1 123 ? -3.535  6.927   -10.646 1.00 97.40 123 A 1 
ATOM 935  C CB  . HIS A 1 123 ? -1.713  9.472   -10.895 1.00 97.36 123 A 1 
ATOM 936  C CG  . HIS A 1 123 ? -2.646  10.565  -10.438 1.00 95.95 123 A 1 
ATOM 937  N ND1 . HIS A 1 123 ? -2.362  11.538  -9.505  1.00 88.12 123 A 1 
ATOM 938  C CD2 . HIS A 1 123 ? -3.947  10.752  -10.832 1.00 86.94 123 A 1 
ATOM 939  C CE1 . HIS A 1 123 ? -3.460  12.297  -9.350  1.00 87.58 123 A 1 
ATOM 940  N NE2 . HIS A 1 123 ? -4.452  11.849  -10.134 1.00 88.85 123 A 1 
ATOM 941  N N   . GLY A 1 124 ? -3.743  7.928   -8.646  1.00 97.83 124 A 1 
ATOM 942  C CA  . GLY A 1 124 ? -5.059  7.364   -8.326  1.00 97.92 124 A 1 
ATOM 943  C C   . GLY A 1 124 ? -5.066  5.887   -7.914  1.00 98.23 124 A 1 
ATOM 944  O O   . GLY A 1 124 ? -6.125  5.368   -7.567  1.00 97.63 124 A 1 
ATOM 945  N N   . ARG A 1 125 ? -3.928  5.216   -7.920  1.00 97.75 125 A 1 
ATOM 946  C CA  . ARG A 1 125 ? -3.761  3.802   -7.537  1.00 98.01 125 A 1 
ATOM 947  C C   . ARG A 1 125 ? -2.514  3.549   -6.671  1.00 98.44 125 A 1 
ATOM 948  O O   . ARG A 1 125 ? -1.941  2.461   -6.701  1.00 98.16 125 A 1 
ATOM 949  C CB  . ARG A 1 125 ? -3.840  2.910   -8.795  1.00 96.75 125 A 1 
ATOM 950  C CG  . ARG A 1 125 ? -2.758  3.225   -9.842  1.00 95.72 125 A 1 
ATOM 951  C CD  . ARG A 1 125 ? -2.840  2.252   -11.024 1.00 94.32 125 A 1 
ATOM 952  N NE  . ARG A 1 125 ? -1.746  2.474   -11.989 1.00 91.41 125 A 1 
ATOM 953  C CZ  . ARG A 1 125 ? -1.143  1.557   -12.729 1.00 89.63 125 A 1 
ATOM 954  N NH1 . ARG A 1 125 ? -1.517  0.311   -12.736 1.00 83.36 125 A 1 
ATOM 955  N NH2 . ARG A 1 125 ? -0.126  1.876   -13.483 1.00 84.57 125 A 1 
ATOM 956  N N   . LEU A 1 126 ? -2.090  4.563   -5.914  1.00 98.46 126 A 1 
ATOM 957  C CA  . LEU A 1 126 ? -0.987  4.497   -4.957  1.00 98.53 126 A 1 
ATOM 958  C C   . LEU A 1 126 ? -1.462  5.019   -3.599  1.00 98.52 126 A 1 
ATOM 959  O O   . LEU A 1 126 ? -1.783  6.199   -3.462  1.00 98.25 126 A 1 
ATOM 960  C CB  . LEU A 1 126 ? 0.205   5.294   -5.516  1.00 98.46 126 A 1 
ATOM 961  C CG  . LEU A 1 126 ? 1.474   5.280   -4.644  1.00 97.98 126 A 1 
ATOM 962  C CD1 . LEU A 1 126 ? 2.031   3.877   -4.434  1.00 97.13 126 A 1 
ATOM 963  C CD2 . LEU A 1 126 ? 2.568   6.109   -5.334  1.00 97.12 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? -1.507  4.133   -2.598  1.00 98.10 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? -1.885  4.475   -1.224  1.00 97.99 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? -0.678  4.387   -0.291  1.00 97.80 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? 0.170   3.502   -0.424  1.00 97.53 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? -3.028  3.568   -0.725  1.00 98.00 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? -4.376  3.733   -1.447  1.00 97.74 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? -5.382  2.726   -0.878  1.00 97.15 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? -4.965  5.131   -1.271  1.00 97.15 127 A 1 
ATOM 972  N N   . ASN A 1 128 ? -0.654  5.257   0.701   1.00 96.85 128 A 1 
ATOM 973  C CA  . ASN A 1 128 ? 0.285   5.205   1.812   1.00 96.53 128 A 1 
ATOM 974  C C   . ASN A 1 128 ? -0.462  5.240   3.144   1.00 96.01 128 A 1 
ATOM 975  O O   . ASN A 1 128 ? -1.506  5.887   3.261   1.00 95.13 128 A 1 
ATOM 976  C CB  . ASN A 1 128 ? 1.284   6.364   1.687   1.00 96.10 128 A 1 
ATOM 977  C CG  . ASN A 1 128 ? 2.327   6.354   2.791   1.00 94.56 128 A 1 
ATOM 978  O OD1 . ASN A 1 128 ? 2.913   5.331   3.106   1.00 89.89 128 A 1 
ATOM 979  N ND2 . ASN A 1 128 ? 2.581   7.473   3.419   1.00 89.01 128 A 1 
ATOM 980  N N   . ILE A 1 129 ? 0.097   4.573   4.158   1.00 90.61 129 A 1 
ATOM 981  C CA  . ILE A 1 129 ? -0.294  4.758   5.555   1.00 89.11 129 A 1 
ATOM 982  C C   . ILE A 1 129 ? 0.803   5.515   6.294   1.00 88.76 129 A 1 
ATOM 983  O O   . ILE A 1 129 ? 1.979   5.151   6.242   1.00 88.58 129 A 1 
ATOM 984  C CB  . ILE A 1 129 ? -0.690  3.433   6.226   1.00 86.09 129 A 1 
ATOM 985  C CG1 . ILE A 1 129 ? -1.283  3.719   7.622   1.00 74.74 129 A 1 
ATOM 986  C CG2 . ILE A 1 129 ? 0.472   2.428   6.307   1.00 72.69 129 A 1 
ATOM 987  C CD1 . ILE A 1 129 ? -2.181  2.590   8.106   1.00 67.78 129 A 1 
ATOM 988  N N   . HIS A 1 130 ? 0.402   6.578   6.974   1.00 90.37 130 A 1 
ATOM 989  C CA  . HIS A 1 130 ? 1.292   7.480   7.677   1.00 91.25 130 A 1 
ATOM 990  C C   . HIS A 1 130 ? 0.969   7.493   9.178   1.00 91.99 130 A 1 
ATOM 991  O O   . HIS A 1 130 ? -0.198  7.678   9.537   1.00 91.30 130 A 1 
ATOM 992  C CB  . HIS A 1 130 ? 1.176   8.871   7.047   1.00 90.31 130 A 1 
ATOM 993  C CG  . HIS A 1 130 ? 2.282   9.766   7.516   1.00 87.71 130 A 1 
ATOM 994  N ND1 . HIS A 1 130 ? 3.615   9.618   7.190   1.00 80.43 130 A 1 
ATOM 995  C CD2 . HIS A 1 130 ? 2.174   10.808  8.388   1.00 79.03 130 A 1 
ATOM 996  C CE1 . HIS A 1 130 ? 4.296   10.558  7.856   1.00 80.67 130 A 1 
ATOM 997  N NE2 . HIS A 1 130 ? 3.460   11.302  8.597   1.00 81.99 130 A 1 
ATOM 998  N N   . PRO A 1 131 ? 1.966   7.322   10.075  1.00 92.02 131 A 1 
ATOM 999  C CA  . PRO A 1 131 ? 1.758   7.219   11.519  1.00 92.28 131 A 1 
ATOM 1000 C C   . PRO A 1 131 ? 1.567   8.595   12.177  1.00 93.14 131 A 1 
ATOM 1001 O O   . PRO A 1 131 ? 2.291   8.970   13.104  1.00 91.97 131 A 1 
ATOM 1002 C CB  . PRO A 1 131 ? 2.982   6.452   12.024  1.00 91.11 131 A 1 
ATOM 1003 C CG  . PRO A 1 131 ? 4.087   6.932   11.095  1.00 88.00 131 A 1 
ATOM 1004 C CD  . PRO A 1 131 ? 3.364   7.049   9.754   1.00 90.85 131 A 1 
ATOM 1005 N N   . SER A 1 132 ? 0.634   9.388   11.662  1.00 94.24 132 A 1 
ATOM 1006 C CA  . SER A 1 132 ? 0.192   10.652  12.253  1.00 94.92 132 A 1 
ATOM 1007 C C   . SER A 1 132 ? -1.189  11.064  11.745  1.00 95.56 132 A 1 
ATOM 1008 O O   . SER A 1 132 ? -1.686  10.543  10.745  1.00 95.49 132 A 1 
ATOM 1009 C CB  . SER A 1 132 ? 1.192   11.780  11.984  1.00 93.74 132 A 1 
ATOM 1010 O OG  . SER A 1 132 ? 1.091   12.278  10.666  1.00 87.92 132 A 1 
ATOM 1011 N N   . LEU A 1 133 ? -1.792  12.043  12.412  1.00 95.25 133 A 1 
ATOM 1012 C CA  . LEU A 1 133 ? -2.958  12.757  11.900  1.00 95.35 133 A 1 
ATOM 1013 C C   . LEU A 1 133 ? -2.479  13.821  10.908  1.00 95.22 133 A 1 
ATOM 1014 O O   . LEU A 1 133 ? -2.046  14.906  11.297  1.00 93.67 133 A 1 
ATOM 1015 C CB  . LEU A 1 133 ? -3.770  13.350  13.061  1.00 95.02 133 A 1 
ATOM 1016 C CG  . LEU A 1 133 ? -4.313  12.301  14.050  1.00 94.69 133 A 1 
ATOM 1017 C CD1 . LEU A 1 133 ? -5.081  13.010  15.163  1.00 93.39 133 A 1 
ATOM 1018 C CD2 . LEU A 1 133 ? -5.236  11.282  13.372  1.00 93.69 133 A 1 
ATOM 1019 N N   . LEU A 1 134 ? -2.521  13.491  9.615   1.00 96.12 134 A 1 
ATOM 1020 C CA  . LEU A 1 134 ? -2.230  14.469  8.571   1.00 96.14 134 A 1 
ATOM 1021 C C   . LEU A 1 134 ? -3.332  15.551  8.523   1.00 95.54 134 A 1 
ATOM 1022 O O   . LEU A 1 134 ? -4.502  15.234  8.739   1.00 94.60 134 A 1 
ATOM 1023 C CB  . LEU A 1 134 ? -2.050  13.748  7.226   1.00 96.05 134 A 1 
ATOM 1024 C CG  . LEU A 1 134 ? -0.788  12.867  7.143   1.00 95.78 134 A 1 
ATOM 1025 C CD1 . LEU A 1 134 ? -0.792  12.081  5.831   1.00 94.52 134 A 1 
ATOM 1026 C CD2 . LEU A 1 134 ? 0.502   13.696  7.197   1.00 94.75 134 A 1 
ATOM 1027 N N   . PRO A 1 135 ? -2.994  16.815  8.235   1.00 96.07 135 A 1 
ATOM 1028 C CA  . PRO A 1 135 ? -1.687  17.314  7.797   1.00 95.49 135 A 1 
ATOM 1029 C C   . PRO A 1 135 ? -0.729  17.754  8.924   1.00 95.24 135 A 1 
ATOM 1030 O O   . PRO A 1 135 ? 0.306   18.346  8.625   1.00 93.68 135 A 1 
ATOM 1031 C CB  . PRO A 1 135 ? -2.045  18.484  6.875   1.00 94.81 135 A 1 
ATOM 1032 C CG  . PRO A 1 135 ? -3.262  19.096  7.562   1.00 94.52 135 A 1 
ATOM 1033 C CD  . PRO A 1 135 ? -4.000  17.869  8.095   1.00 95.82 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? -1.040  17.492  10.199  1.00 94.93 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? -0.316  18.068  11.345  1.00 94.14 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? 1.172   17.685  11.369  1.00 93.94 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? 2.036   18.545  11.524  1.00 90.73 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? -0.997  17.643  12.662  1.00 92.62 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? -2.420  18.183  12.878  1.00 85.25 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? -3.010  17.598  14.163  1.00 79.84 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? -2.446  19.707  12.993  1.00 79.30 136 A 1 
ATOM 1042 N N   . TYR A 1 137 ? 1.475   16.400  11.199  1.00 94.13 137 A 1 
ATOM 1043 C CA  . TYR A 1 137 ? 2.840   15.876  11.272  1.00 93.88 137 A 1 
ATOM 1044 C C   . TYR A 1 137 ? 3.192   15.053  10.036  1.00 93.32 137 A 1 
ATOM 1045 O O   . TYR A 1 137 ? 3.016   13.835  10.010  1.00 90.93 137 A 1 
ATOM 1046 C CB  . TYR A 1 137 ? 3.028   15.084  12.565  1.00 93.53 137 A 1 
ATOM 1047 C CG  . TYR A 1 137 ? 2.872   15.914  13.818  1.00 94.55 137 A 1 
ATOM 1048 C CD1 . TYR A 1 137 ? 3.919   16.749  14.242  1.00 91.83 137 A 1 
ATOM 1049 C CD2 . TYR A 1 137 ? 1.667   15.873  14.551  1.00 92.63 137 A 1 
ATOM 1050 C CE1 . TYR A 1 137 ? 3.773   17.544  15.389  1.00 91.33 137 A 1 
ATOM 1051 C CE2 . TYR A 1 137 ? 1.518   16.669  15.697  1.00 91.65 137 A 1 
ATOM 1052 C CZ  . TYR A 1 137 ? 2.571   17.507  16.118  1.00 92.68 137 A 1 
ATOM 1053 O OH  . TYR A 1 137 ? 2.433   18.289  17.215  1.00 90.82 137 A 1 
ATOM 1054 N N   . LYS A 1 138 ? 3.728   15.725  9.007   1.00 94.34 138 A 1 
ATOM 1055 C CA  . LYS A 1 138 ? 4.306   15.087  7.814   1.00 94.81 138 A 1 
ATOM 1056 C C   . LYS A 1 138 ? 5.719   14.563  8.089   1.00 95.15 138 A 1 
ATOM 1057 O O   . LYS A 1 138 ? 6.435   15.115  8.938   1.00 93.92 138 A 1 
ATOM 1058 C CB  . LYS A 1 138 ? 4.317   16.075  6.634   1.00 94.20 138 A 1 
ATOM 1059 C CG  . LYS A 1 138 ? 2.911   16.556  6.252   1.00 94.07 138 A 1 
ATOM 1060 C CD  . LYS A 1 138 ? 2.960   17.474  5.020   1.00 92.20 138 A 1 
ATOM 1061 C CE  . LYS A 1 138 ? 1.543   17.886  4.612   1.00 89.43 138 A 1 
ATOM 1062 N NZ  . LYS A 1 138 ? 1.538   18.691  3.378   1.00 83.22 138 A 1 
ATOM 1063 N N   . GLY A 1 139 ? 6.149   13.559  7.333   1.00 92.12 139 A 1 
ATOM 1064 C CA  . GLY A 1 139 ? 7.502   13.013  7.378   1.00 90.97 139 A 1 
ATOM 1065 C C   . GLY A 1 139 ? 7.773   12.110  8.587   1.00 91.16 139 A 1 
ATOM 1066 O O   . GLY A 1 139 ? 6.934   11.322  9.007   1.00 89.10 139 A 1 
ATOM 1067 N N   . LEU A 1 140 ? 8.984   12.197  9.140   1.00 89.63 140 A 1 
ATOM 1068 C CA  . LEU A 1 140 ? 9.493   11.243  10.129  1.00 90.67 140 A 1 
ATOM 1069 C C   . LEU A 1 140 ? 9.313   11.716  11.581  1.00 93.12 140 A 1 
ATOM 1070 O O   . LEU A 1 140 ? 9.053   12.887  11.855  1.00 92.95 140 A 1 
ATOM 1071 C CB  . LEU A 1 140 ? 10.968  10.925  9.804   1.00 88.11 140 A 1 
ATOM 1072 C CG  . LEU A 1 140 ? 11.218  10.332  8.402   1.00 83.80 140 A 1 
ATOM 1073 C CD1 . LEU A 1 140 ? 12.721  10.135  8.193   1.00 79.66 140 A 1 
ATOM 1074 C CD2 . LEU A 1 140 ? 10.525  8.983   8.202   1.00 78.79 140 A 1 
ATOM 1075 N N   . HIS A 1 141 ? 9.522   10.786  12.522  1.00 91.59 141 A 1 
ATOM 1076 C CA  . HIS A 1 141 ? 9.531   11.020  13.974  1.00 94.00 141 A 1 
ATOM 1077 C C   . HIS A 1 141 ? 8.228   11.618  14.533  1.00 95.75 141 A 1 
ATOM 1078 O O   . HIS A 1 141 ? 8.247   12.370  15.508  1.00 95.34 141 A 1 
ATOM 1079 C CB  . HIS A 1 141 ? 10.789  11.814  14.379  1.00 93.18 141 A 1 
ATOM 1080 C CG  . HIS A 1 141 ? 12.059  11.201  13.850  1.00 91.63 141 A 1 
ATOM 1081 N ND1 . HIS A 1 141 ? 12.596  9.997   14.233  1.00 83.97 141 A 1 
ATOM 1082 C CD2 . HIS A 1 141 ? 12.867  11.703  12.866  1.00 82.08 141 A 1 
ATOM 1083 C CE1 . HIS A 1 141 ? 13.699  9.781   13.498  1.00 84.24 141 A 1 
ATOM 1084 N NE2 . HIS A 1 141 ? 13.905  10.793  12.652  1.00 84.73 141 A 1 
ATOM 1085 N N   . THR A 1 142 ? 7.084   11.268  13.945  1.00 95.15 142 A 1 
ATOM 1086 C CA  . THR A 1 142 ? 5.777   11.859  14.262  1.00 95.95 142 A 1 
ATOM 1087 C C   . THR A 1 142 ? 5.375   11.647  15.723  1.00 96.93 142 A 1 
ATOM 1088 O O   . THR A 1 142 ? 4.973   12.608  16.377  1.00 97.05 142 A 1 
ATOM 1089 C CB  . THR A 1 142 ? 4.698   11.302  13.326  1.00 95.27 142 A 1 
ATOM 1090 O OG1 . THR A 1 142 ? 4.604   9.903   13.472  1.00 93.14 142 A 1 
ATOM 1091 C CG2 . THR A 1 142 ? 5.034   11.582  11.860  1.00 92.15 142 A 1 
ATOM 1092 N N   . HIS A 1 143 ? 5.588   10.454  16.290  1.00 96.36 143 A 1 
ATOM 1093 C CA  . HIS A 1 143 ? 5.301   10.149  17.698  1.00 96.74 143 A 1 
ATOM 1094 C C   . HIS A 1 143 ? 6.108   11.021  18.669  1.00 97.60 143 A 1 
ATOM 1095 O O   . HIS A 1 143 ? 5.563   11.529  19.643  1.00 97.77 143 A 1 
ATOM 1096 C CB  . HIS A 1 143 ? 5.598   8.666   17.976  1.00 96.03 143 A 1 
ATOM 1097 C CG  . HIS A 1 143 ? 4.940   7.717   17.010  1.00 95.61 143 A 1 
ATOM 1098 N ND1 . HIS A 1 143 ? 3.598   7.669   16.703  1.00 90.28 143 A 1 
ATOM 1099 C CD2 . HIS A 1 143 ? 5.569   6.772   16.247  1.00 90.50 143 A 1 
ATOM 1100 C CE1 . HIS A 1 143 ? 3.423   6.714   15.772  1.00 90.97 143 A 1 
ATOM 1101 N NE2 . HIS A 1 143 ? 4.599   6.145   15.467  1.00 91.37 143 A 1 
ATOM 1102 N N   . GLN A 1 144 ? 7.398   11.221  18.387  1.00 97.41 144 A 1 
ATOM 1103 C CA  . GLN A 1 144 ? 8.262   12.078  19.204  1.00 97.67 144 A 1 
ATOM 1104 C C   . GLN A 1 144 ? 7.782   13.532  19.169  1.00 97.93 144 A 1 
ATOM 1105 O O   . GLN A 1 144 ? 7.627   14.158  20.213  1.00 98.01 144 A 1 
ATOM 1106 C CB  . GLN A 1 144 ? 9.709   11.937  18.700  1.00 97.49 144 A 1 
ATOM 1107 C CG  . GLN A 1 144 ? 10.718  12.784  19.493  1.00 92.93 144 A 1 
ATOM 1108 C CD  . GLN A 1 144 ? 10.841  12.375  20.957  1.00 90.76 144 A 1 
ATOM 1109 O OE1 . GLN A 1 144 ? 10.708  11.218  21.330  1.00 83.45 144 A 1 
ATOM 1110 N NE2 . GLN A 1 144 ? 11.115  13.306  21.833  1.00 80.00 144 A 1 
ATOM 1111 N N   . ARG A 1 145 ? 7.476   14.039  17.977  1.00 97.86 145 A 1 
ATOM 1112 C CA  . ARG A 1 145 ? 7.038   15.427  17.767  1.00 97.75 145 A 1 
ATOM 1113 C C   . ARG A 1 145 ? 5.698   15.730  18.442  1.00 98.02 145 A 1 
ATOM 1114 O O   . ARG A 1 145 ? 5.548   16.802  19.010  1.00 98.01 145 A 1 
ATOM 1115 C CB  . ARG A 1 145 ? 6.956   15.702  16.265  1.00 97.44 145 A 1 
ATOM 1116 C CG  . ARG A 1 145 ? 8.344   15.703  15.599  1.00 96.47 145 A 1 
ATOM 1117 C CD  . ARG A 1 145 ? 8.217   15.708  14.077  1.00 94.68 145 A 1 
ATOM 1118 N NE  . ARG A 1 145 ? 7.569   16.938  13.595  1.00 90.20 145 A 1 
ATOM 1119 C CZ  . ARG A 1 145 ? 7.018   17.117  12.412  1.00 87.83 145 A 1 
ATOM 1120 N NH1 . ARG A 1 145 ? 7.001   16.184  11.505  1.00 80.78 145 A 1 
ATOM 1121 N NH2 . ARG A 1 145 ? 6.462   18.259  12.123  1.00 80.17 145 A 1 
ATOM 1122 N N   . VAL A 1 146 ? 4.749   14.792  18.420  1.00 98.16 146 A 1 
ATOM 1123 C CA  . VAL A 1 146 ? 3.464   14.898  19.136  1.00 98.13 146 A 1 
ATOM 1124 C C   . VAL A 1 146 ? 3.674   15.015  20.645  1.00 98.29 146 A 1 
ATOM 1125 O O   . VAL A 1 146 ? 3.073   15.875  21.285  1.00 98.08 146 A 1 
ATOM 1126 C CB  . VAL A 1 146 ? 2.586   13.682  18.790  1.00 97.41 146 A 1 
ATOM 1127 C CG1 . VAL A 1 146 ? 1.402   13.468  19.738  1.00 93.65 146 A 1 
ATOM 1128 C CG2 . VAL A 1 146 ? 2.025   13.842  17.381  1.00 93.75 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? 4.550   14.182  21.217  1.00 98.08 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? 4.857   14.226  22.651  1.00 98.22 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? 5.570   15.527  23.046  1.00 98.25 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? 5.246   16.114  24.075  1.00 98.22 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? 5.713   13.006  23.027  1.00 98.32 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? 4.978   11.660  22.920  1.00 98.06 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? 5.986   10.527  23.094  1.00 97.57 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? 3.897   11.504  23.987  1.00 97.53 147 A 1 
ATOM 1137 N N   . GLU A 1 148 ? 6.505   15.993  22.228  1.00 98.01 148 A 1 
ATOM 1138 C CA  . GLU A 1 148 ? 7.209   17.267  22.441  1.00 97.92 148 A 1 
ATOM 1139 C C   . GLU A 1 148 ? 6.274   18.479  22.350  1.00 97.86 148 A 1 
ATOM 1140 O O   . GLU A 1 148 ? 6.446   19.438  23.101  1.00 97.60 148 A 1 
ATOM 1141 C CB  . GLU A 1 148 ? 8.327   17.412  21.397  1.00 97.93 148 A 1 
ATOM 1142 C CG  . GLU A 1 148 ? 9.521   16.498  21.702  1.00 96.62 148 A 1 
ATOM 1143 C CD  . GLU A 1 148 ? 10.548  16.423  20.561  1.00 96.13 148 A 1 
ATOM 1144 O OE1 . GLU A 1 148 ? 11.567  15.722  20.772  1.00 92.14 148 A 1 
ATOM 1145 O OE2 . GLU A 1 148 ? 10.313  16.990  19.469  1.00 92.80 148 A 1 
ATOM 1146 N N   . ALA A 1 149 ? 5.285   18.426  21.463  1.00 98.14 149 A 1 
ATOM 1147 C CA  . ALA A 1 149 ? 4.272   19.472  21.332  1.00 97.83 149 A 1 
ATOM 1148 C C   . ALA A 1 149 ? 3.229   19.447  22.465  1.00 97.76 149 A 1 
ATOM 1149 O O   . ALA A 1 149 ? 2.539   20.443  22.679  1.00 97.24 149 A 1 
ATOM 1150 C CB  . ALA A 1 149 ? 3.616   19.319  19.956  1.00 97.69 149 A 1 
ATOM 1151 N N   . GLY A 1 150 ? 3.120   18.340  23.208  1.00 97.91 150 A 1 
ATOM 1152 C CA  . GLY A 1 150 ? 2.110   18.167  24.252  1.00 97.58 150 A 1 
ATOM 1153 C C   . GLY A 1 150 ? 0.691   17.984  23.704  1.00 97.38 150 A 1 
ATOM 1154 O O   . GLY A 1 150 ? -0.276  18.333  24.381  1.00 96.45 150 A 1 
ATOM 1155 N N   . ASP A 1 151 ? 0.554   17.456  22.493  1.00 97.70 151 A 1 
ATOM 1156 C CA  . ASP A 1 151 ? -0.748  17.240  21.868  1.00 97.21 151 A 1 
ATOM 1157 C C   . ASP A 1 151 ? -1.563  16.184  22.627  1.00 96.86 151 A 1 
ATOM 1158 O O   . ASP A 1 151 ? -1.061  15.129  23.022  1.00 96.21 151 A 1 
ATOM 1159 C CB  . ASP A 1 151 ? -0.599  16.815  20.403  1.00 96.90 151 A 1 
ATOM 1160 C CG  . ASP A 1 151 ? -0.174  17.931  19.453  1.00 95.93 151 A 1 
ATOM 1161 O OD1 . ASP A 1 151 ? -0.216  19.121  19.826  1.00 93.69 151 A 1 
ATOM 1162 O OD2 . ASP A 1 151 ? 0.147   17.581  18.300  1.00 93.29 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? -2.867  16.433  22.773  1.00 96.44 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? -3.783  15.503  23.438  1.00 95.92 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? -4.205  14.318  22.549  1.00 95.65 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? -4.757  13.329  23.048  1.00 94.93 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? -4.998  16.306  23.913  1.00 95.59 152 A 1 
ATOM 1168 N N   . GLN A 1 153 ? -3.990  14.420  21.238  1.00 95.78 153 A 1 
ATOM 1169 C CA  . GLN A 1 153 ? -4.409  13.430  20.255  1.00 95.66 153 A 1 
ATOM 1170 C C   . GLN A 1 153 ? -3.296  13.125  19.257  1.00 96.00 153 A 1 
ATOM 1171 O O   . GLN A 1 153 ? -2.516  13.991  18.865  1.00 95.72 153 A 1 
ATOM 1172 C CB  . GLN A 1 153 ? -5.677  13.901  19.518  1.00 94.86 153 A 1 
ATOM 1173 C CG  . GLN A 1 153 ? -6.894  13.991  20.450  1.00 92.03 153 A 1 
ATOM 1174 C CD  . GLN A 1 153 ? -8.175  14.357  19.707  1.00 90.51 153 A 1 
ATOM 1175 O OE1 . GLN A 1 153 ? -8.196  15.066  18.715  1.00 84.31 153 A 1 
ATOM 1176 N NE2 . GLN A 1 153 ? -9.315  13.892  20.163  1.00 81.90 153 A 1 
ATOM 1177 N N   . HIS A 1 154 ? -3.282  11.876  18.819  1.00 95.73 154 A 1 
ATOM 1178 C CA  . HIS A 1 154 ? -2.444  11.380  17.738  1.00 96.20 154 A 1 
ATOM 1179 C C   . HIS A 1 154 ? -3.212  10.305  16.961  1.00 96.20 154 A 1 
ATOM 1180 O O   . HIS A 1 154 ? -4.404  10.100  17.195  1.00 95.74 154 A 1 
ATOM 1181 C CB  . HIS A 1 154 ? -1.122  10.867  18.325  1.00 96.35 154 A 1 
ATOM 1182 C CG  . HIS A 1 154 ? -0.056  10.662  17.273  1.00 96.55 154 A 1 
ATOM 1183 N ND1 . HIS A 1 154 ? 0.107   11.412  16.128  1.00 93.21 154 A 1 
ATOM 1184 C CD2 . HIS A 1 154 ? 0.928   9.720   17.286  1.00 93.48 154 A 1 
ATOM 1185 C CE1 . HIS A 1 154 ? 1.179   10.925  15.473  1.00 93.69 154 A 1 
ATOM 1186 N NE2 . HIS A 1 154 ? 1.704   9.903   16.143  1.00 93.96 154 A 1 
ATOM 1187 N N   . GLY A 1 155 ? -2.571  9.628   16.012  1.00 96.50 155 A 1 
ATOM 1188 C CA  . GLY A 1 155 ? -3.217  8.581   15.240  1.00 96.44 155 A 1 
ATOM 1189 C C   . GLY A 1 155 ? -2.453  8.207   13.985  1.00 96.52 155 A 1 
ATOM 1190 O O   . GLY A 1 155 ? -1.236  8.350   13.921  1.00 95.61 155 A 1 
ATOM 1191 N N   . CYS A 1 156 ? -3.188  7.732   13.000  1.00 95.99 156 A 1 
ATOM 1192 C CA  . CYS A 1 156 ? -2.662  7.400   11.685  1.00 95.87 156 A 1 
ATOM 1193 C C   . CYS A 1 156 ? -3.641  7.785   10.580  1.00 96.48 156 A 1 
ATOM 1194 O O   . CYS A 1 156 ? -4.839  7.980   10.816  1.00 96.60 156 A 1 
ATOM 1195 C CB  . CYS A 1 156 ? -2.282  5.917   11.637  1.00 94.89 156 A 1 
ATOM 1196 S SG  . CYS A 1 156 ? -3.686  4.864   12.078  1.00 94.56 156 A 1 
ATOM 1197 N N   . SER A 1 157 ? -3.108  7.915   9.366   1.00 96.64 157 A 1 
ATOM 1198 C CA  . SER A 1 157 ? -3.837  8.364   8.183   1.00 96.74 157 A 1 
ATOM 1199 C C   . SER A 1 157 ? -3.506  7.477   6.990   1.00 96.60 157 A 1 
ATOM 1200 O O   . SER A 1 157 ? -2.333  7.231   6.723   1.00 96.02 157 A 1 
ATOM 1201 C CB  . SER A 1 157 ? -3.445  9.803   7.841   1.00 96.54 157 A 1 
ATOM 1202 O OG  . SER A 1 157 ? -3.570  10.658  8.961   1.00 94.96 157 A 1 
ATOM 1203 N N   . VAL A 1 158 ? -4.518  7.055   6.238   1.00 97.26 158 A 1 
ATOM 1204 C CA  . VAL A 1 158 ? -4.337  6.528   4.880   1.00 97.59 158 A 1 
ATOM 1205 C C   . VAL A 1 158 ? -4.658  7.643   3.892   1.00 97.74 158 A 1 
ATOM 1206 O O   . VAL A 1 158 ? -5.681  8.317   4.028   1.00 97.64 158 A 1 
ATOM 1207 C CB  . VAL A 1 158 ? -5.191  5.281   4.602   1.00 97.49 158 A 1 
ATOM 1208 C CG1 . VAL A 1 158 ? -4.924  4.724   3.199   1.00 96.83 158 A 1 
ATOM 1209 C CG2 . VAL A 1 158 ? -4.895  4.164   5.607   1.00 96.79 158 A 1 
ATOM 1210 N N   . HIS A 1 159 ? -3.806  7.818   2.898   1.00 98.00 159 A 1 
ATOM 1211 C CA  . HIS A 1 159 ? -3.974  8.834   1.866   1.00 97.99 159 A 1 
ATOM 1212 C C   . HIS A 1 159 ? -3.522  8.334   0.491   1.00 98.01 159 A 1 
ATOM 1213 O O   . HIS A 1 159 ? -2.690  7.425   0.392   1.00 97.77 159 A 1 
ATOM 1214 C CB  . HIS A 1 159 ? -3.238  10.115  2.281   1.00 97.82 159 A 1 
ATOM 1215 C CG  . HIS A 1 159 ? -1.732  10.013  2.281   1.00 97.67 159 A 1 
ATOM 1216 N ND1 . HIS A 1 159 ? -0.895  10.474  1.292   1.00 95.25 159 A 1 
ATOM 1217 C CD2 . HIS A 1 159 ? -0.944  9.485   3.271   1.00 95.43 159 A 1 
ATOM 1218 C CE1 . HIS A 1 159 ? 0.368   10.239  1.681   1.00 95.17 159 A 1 
ATOM 1219 N NE2 . HIS A 1 159 ? 0.381   9.637   2.880   1.00 95.50 159 A 1 
ATOM 1220 N N   . PHE A 1 160 ? -4.056  8.937   -0.560  1.00 98.30 160 A 1 
ATOM 1221 C CA  . PHE A 1 160 ? -3.463  8.817   -1.888  1.00 98.26 160 A 1 
ATOM 1222 C C   . PHE A 1 160 ? -2.111  9.529   -1.916  1.00 98.06 160 A 1 
ATOM 1223 O O   . PHE A 1 160 ? -1.971  10.627  -1.383  1.00 97.74 160 A 1 
ATOM 1224 C CB  . PHE A 1 160 ? -4.398  9.387   -2.953  1.00 98.28 160 A 1 
ATOM 1225 C CG  . PHE A 1 160 ? -5.552  8.469   -3.296  1.00 98.48 160 A 1 
ATOM 1226 C CD1 . PHE A 1 160 ? -5.332  7.362   -4.135  1.00 98.18 160 A 1 
ATOM 1227 C CD2 . PHE A 1 160 ? -6.840  8.721   -2.793  1.00 98.22 160 A 1 
ATOM 1228 C CE1 . PHE A 1 160 ? -6.397  6.512   -4.479  1.00 98.14 160 A 1 
ATOM 1229 C CE2 . PHE A 1 160 ? -7.905  7.871   -3.137  1.00 98.10 160 A 1 
ATOM 1230 C CZ  . PHE A 1 160 ? -7.687  6.766   -3.983  1.00 98.35 160 A 1 
ATOM 1231 N N   . VAL A 1 161 ? -1.125  8.917   -2.554  1.00 98.03 161 A 1 
ATOM 1232 C CA  . VAL A 1 161 ? 0.192   9.536   -2.699  1.00 97.90 161 A 1 
ATOM 1233 C C   . VAL A 1 161 ? 0.160   10.521  -3.865  1.00 97.62 161 A 1 
ATOM 1234 O O   . VAL A 1 161 ? -0.294  10.188  -4.962  1.00 97.12 161 A 1 
ATOM 1235 C CB  . VAL A 1 161 ? 1.294   8.480   -2.869  1.00 97.78 161 A 1 
ATOM 1236 C CG1 . VAL A 1 161 ? 2.682   9.119   -2.970  1.00 97.10 161 A 1 
ATOM 1237 C CG2 . VAL A 1 161 ? 1.315   7.512   -1.680  1.00 97.16 161 A 1 
ATOM 1238 N N   . THR A 1 162 ? 0.669   11.724  -3.621  1.00 97.16 162 A 1 
ATOM 1239 C CA  . THR A 1 162 ? 0.902   12.775  -4.620  1.00 96.51 162 A 1 
ATOM 1240 C C   . THR A 1 162 ? 2.376   13.184  -4.621  1.00 95.85 162 A 1 
ATOM 1241 O O   . THR A 1 162 ? 3.169   12.704  -3.811  1.00 94.99 162 A 1 
ATOM 1242 C CB  . THR A 1 162 ? -0.005  13.996  -4.386  1.00 96.09 162 A 1 
ATOM 1243 O OG1 . THR A 1 162 ? 0.302   14.603  -3.158  1.00 95.12 162 A 1 
ATOM 1244 C CG2 . THR A 1 162 ? -1.488  13.645  -4.405  1.00 94.58 162 A 1 
ATOM 1245 N N   . GLU A 1 163 ? 2.751   14.090  -5.518  1.00 95.34 163 A 1 
ATOM 1246 C CA  . GLU A 1 163 ? 4.119   14.638  -5.560  1.00 94.40 163 A 1 
ATOM 1247 C C   . GLU A 1 163 ? 4.472   15.454  -4.305  1.00 93.40 163 A 1 
ATOM 1248 O O   . GLU A 1 163 ? 5.653   15.674  -4.022  1.00 91.32 163 A 1 
ATOM 1249 C CB  . GLU A 1 163 ? 4.300   15.491  -6.828  1.00 93.96 163 A 1 
ATOM 1250 C CG  . GLU A 1 163 ? 4.098   14.669  -8.113  1.00 91.34 163 A 1 
ATOM 1251 C CD  . GLU A 1 163 ? 4.402   15.440  -9.407  1.00 89.21 163 A 1 
ATOM 1252 O OE1 . GLU A 1 163 ? 3.724   15.182  -10.426 1.00 83.32 163 A 1 
ATOM 1253 O OE2 . GLU A 1 163 ? 5.401   16.194  -9.459  1.00 83.97 163 A 1 
ATOM 1254 N N   . GLU A 1 164 ? 3.466   15.891  -3.532  1.00 93.71 164 A 1 
ATOM 1255 C CA  . GLU A 1 164 ? 3.669   16.518  -2.226  1.00 93.05 164 A 1 
ATOM 1256 C C   . GLU A 1 164 ? 3.848   15.439  -1.148  1.00 92.94 164 A 1 
ATOM 1257 O O   . GLU A 1 164 ? 2.978   14.595  -0.944  1.00 91.68 164 A 1 
ATOM 1258 C CB  . GLU A 1 164 ? 2.500   17.457  -1.894  1.00 92.10 164 A 1 
ATOM 1259 C CG  . GLU A 1 164 ? 2.820   18.289  -0.642  1.00 83.09 164 A 1 
ATOM 1260 C CD  . GLU A 1 164 ? 1.663   19.165  -0.155  1.00 79.74 164 A 1 
ATOM 1261 O OE1 . GLU A 1 164 ? 1.790   19.662  0.992   1.00 72.47 164 A 1 
ATOM 1262 O OE2 . GLU A 1 164 ? 0.647   19.307  -0.863  1.00 74.85 164 A 1 
ATOM 1263 N N   . LEU A 1 165 ? 4.967   15.486  -0.423  1.00 92.51 165 A 1 
ATOM 1264 C CA  . LEU A 1 165 ? 5.273   14.550  0.660   1.00 92.23 165 A 1 
ATOM 1265 C C   . LEU A 1 165 ? 4.165   14.570  1.727   1.00 92.99 165 A 1 
ATOM 1266 O O   . LEU A 1 165 ? 3.936   15.600  2.361   1.00 91.68 165 A 1 
ATOM 1267 C CB  . LEU A 1 165 ? 6.640   14.910  1.272   1.00 90.66 165 A 1 
ATOM 1268 C CG  . LEU A 1 165 ? 7.064   13.991  2.435   1.00 86.39 165 A 1 
ATOM 1269 C CD1 . LEU A 1 165 ? 7.358   12.567  1.958   1.00 82.12 165 A 1 
ATOM 1270 C CD2 . LEU A 1 165 ? 8.322   14.540  3.101   1.00 82.12 165 A 1 
ATOM 1271 N N   . ASP A 1 166 ? 3.510   13.424  1.924   1.00 94.32 166 A 1 
ATOM 1272 C CA  . ASP A 1 166 ? 2.395   13.228  2.864   1.00 95.09 166 A 1 
ATOM 1273 C C   . ASP A 1 166 ? 1.285   14.294  2.730   1.00 95.56 166 A 1 
ATOM 1274 O O   . ASP A 1 166 ? 0.628   14.663  3.705   1.00 94.80 166 A 1 
ATOM 1275 C CB  . ASP A 1 166 ? 2.934   13.081  4.301   1.00 94.73 166 A 1 
ATOM 1276 C CG  . ASP A 1 166 ? 4.001   11.992  4.436   1.00 93.54 166 A 1 
ATOM 1277 O OD1 . ASP A 1 166 ? 3.818   10.903  3.849   1.00 91.50 166 A 1 
ATOM 1278 O OD2 . ASP A 1 166 ? 5.011   12.254  5.129   1.00 91.43 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? 1.102   14.831  1.519   1.00 94.91 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? 0.172   15.921  1.218   1.00 94.40 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? -1.020  15.527  0.354   1.00 95.27 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? -1.859  16.367  0.055   1.00 92.61 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? -1.106  14.271  -0.064  1.00 96.12 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? -2.189  13.786  -0.909  1.00 96.68 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? -3.540  13.678  -0.186  1.00 97.43 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? -3.595  13.654  1.045   1.00 97.17 168 A 1 
ATOM 1287 N N   . PRO A 1 169 ? -4.653  13.578  -0.944  1.00 98.01 169 A 1 
ATOM 1288 C CA  . PRO A 1 169 ? -6.000  13.492  -0.385  1.00 98.27 169 A 1 
ATOM 1289 C C   . PRO A 1 169 ? -6.164  12.350  0.617   1.00 98.42 169 A 1 
ATOM 1290 O O   . PRO A 1 169 ? -5.859  11.190  0.320   1.00 98.17 169 A 1 
ATOM 1291 C CB  . PRO A 1 169 ? -6.937  13.337  -1.581  1.00 98.01 169 A 1 
ATOM 1292 C CG  . PRO A 1 169 ? -6.174  14.046  -2.696  1.00 96.84 169 A 1 
ATOM 1293 C CD  . PRO A 1 169 ? -4.723  13.691  -2.392  1.00 97.92 169 A 1 
ATOM 1294 N N   . LEU A 1 170 ? -6.683  12.683  1.807   1.00 98.35 170 A 1 
ATOM 1295 C CA  . LEU A 1 170 ? -6.927  11.729  2.878   1.00 98.46 170 A 1 
ATOM 1296 C C   . LEU A 1 170 ? -8.105  10.813  2.545   1.00 98.54 170 A 1 
ATOM 1297 O O   . LEU A 1 170 ? -9.136  11.251  2.039   1.00 98.32 170 A 1 
ATOM 1298 C CB  . LEU A 1 170 ? -7.136  12.461  4.214   1.00 98.18 170 A 1 
ATOM 1299 C CG  . LEU A 1 170 ? -5.893  13.215  4.719   1.00 96.80 170 A 1 
ATOM 1300 C CD1 . LEU A 1 170 ? -6.185  13.848  6.078   1.00 94.45 170 A 1 
ATOM 1301 C CD2 . LEU A 1 170 ? -4.684  12.298  4.898   1.00 93.77 170 A 1 
ATOM 1302 N N   . VAL A 1 171 ? -7.937  9.535   2.870   1.00 98.37 171 A 1 
ATOM 1303 C CA  . VAL A 1 171 ? -8.947  8.491   2.691   1.00 98.37 171 A 1 
ATOM 1304 C C   . VAL A 1 171 ? -9.631  8.187   4.016   1.00 98.28 171 A 1 
ATOM 1305 O O   . VAL A 1 171 ? -10.848 8.286   4.127   1.00 97.94 171 A 1 
ATOM 1306 C CB  . VAL A 1 171 ? -8.308  7.225   2.093   1.00 98.26 171 A 1 
ATOM 1307 C CG1 . VAL A 1 171 ? -9.309  6.064   2.031   1.00 97.64 171 A 1 
ATOM 1308 C CG2 . VAL A 1 171 ? -7.765  7.498   0.686   1.00 97.67 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -8.854  7.819   5.032   1.00 98.17 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -9.358  7.453   6.360   1.00 98.08 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -8.326  7.788   7.428   1.00 97.96 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -7.127  7.628   7.208   1.00 97.66 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -9.804  5.975   6.402   1.00 97.72 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -8.718  4.981   5.984   1.00 96.45 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -10.355 5.545   7.767   1.00 95.86 172 A 1 
ATOM 1316 N N   . GLN A 1 173 ? -8.803  8.234   8.599   1.00 97.93 173 A 1 
ATOM 1317 C CA  . GLN A 1 173 ? -7.983  8.455   9.785   1.00 97.83 173 A 1 
ATOM 1318 C C   . GLN A 1 173 ? -8.549  7.704   10.989  1.00 97.59 173 A 1 
ATOM 1319 O O   . GLN A 1 173 ? -9.765  7.587   11.157  1.00 97.12 173 A 1 
ATOM 1320 C CB  . GLN A 1 173 ? -7.846  9.952   10.099  1.00 97.53 173 A 1 
ATOM 1321 C CG  . GLN A 1 173 ? -7.183  10.733  8.958   1.00 96.28 173 A 1 
ATOM 1322 C CD  . GLN A 1 173 ? -6.838  12.161  9.361   1.00 96.52 173 A 1 
ATOM 1323 O OE1 . GLN A 1 173 ? -7.673  12.974  9.697   1.00 92.42 173 A 1 
ATOM 1324 N NE2 . GLN A 1 173 ? -5.574  12.529  9.360   1.00 92.11 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -7.655  7.240   11.855  1.00 97.10 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -7.995  6.768   13.192  1.00 96.73 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -7.284  7.637   14.228  1.00 96.49 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? -6.081  7.880   14.120  1.00 95.97 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -7.631  5.295   13.332  1.00 96.32 174 A 1 
ATOM 1330 N N   . VAL A 1 175 ? -8.037  8.099   15.225  1.00 95.82 175 A 1 
ATOM 1331 C CA  . VAL A 1 175 ? -7.562  9.006   16.276  1.00 95.63 175 A 1 
ATOM 1332 C C   . VAL A 1 175 ? -7.461  8.240   17.587  1.00 95.53 175 A 1 
ATOM 1333 O O   . VAL A 1 175 ? -8.360  7.478   17.930  1.00 94.96 175 A 1 
ATOM 1334 C CB  . VAL A 1 175 ? -8.490  10.228  16.417  1.00 95.02 175 A 1 
ATOM 1335 C CG1 . VAL A 1 175 ? -7.933  11.241  17.428  1.00 93.18 175 A 1 
ATOM 1336 C CG2 . VAL A 1 175 ? -8.685  10.958  15.080  1.00 93.37 175 A 1 
ATOM 1337 N N   . ILE A 1 176 ? -6.381  8.467   18.333  1.00 95.76 176 A 1 
ATOM 1338 C CA  . ILE A 1 176 ? -6.196  7.974   19.699  1.00 95.81 176 A 1 
ATOM 1339 C C   . ILE A 1 176 ? -5.824  9.134   20.624  1.00 95.76 176 A 1 
ATOM 1340 O O   . ILE A 1 176 ? -5.215  10.115  20.193  1.00 95.52 176 A 1 
ATOM 1341 C CB  . ILE A 1 176 ? -5.150  6.838   19.772  1.00 95.88 176 A 1 
ATOM 1342 C CG1 . ILE A 1 176 ? -3.743  7.298   19.334  1.00 94.37 176 A 1 
ATOM 1343 C CG2 . ILE A 1 176 ? -5.626  5.623   18.960  1.00 92.45 176 A 1 
ATOM 1344 C CD1 . ILE A 1 176 ? -2.650  6.253   19.591  1.00 92.26 176 A 1 
ATOM 1345 N N   . SER A 1 177 ? -6.143  9.010   21.912  1.00 95.39 177 A 1 
ATOM 1346 C CA  . SER A 1 177 ? -5.653  9.947   22.925  1.00 95.34 177 A 1 
ATOM 1347 C C   . SER A 1 177 ? -4.164  9.728   23.192  1.00 95.77 177 A 1 
ATOM 1348 O O   . SER A 1 177 ? -3.692  8.591   23.203  1.00 95.79 177 A 1 
ATOM 1349 C CB  . SER A 1 177 ? -6.445  9.803   24.226  1.00 94.41 177 A 1 
ATOM 1350 O OG  . SER A 1 177 ? -7.825  10.001  23.974  1.00 83.05 177 A 1 
ATOM 1351 N N   . VAL A 1 178 ? -3.425  10.800  23.433  1.00 95.62 178 A 1 
ATOM 1352 C CA  . VAL A 1 178 ? -2.068  10.744  23.989  1.00 96.21 178 A 1 
ATOM 1353 C C   . VAL A 1 178 ? -2.182  10.686  25.511  1.00 95.87 178 A 1 
ATOM 1354 O O   . VAL A 1 178 ? -2.860  11.510  26.124  1.00 95.46 178 A 1 
ATOM 1355 C CB  . VAL A 1 178 ? -1.220  11.937  23.523  1.00 96.67 178 A 1 
ATOM 1356 C CG1 . VAL A 1 178 ? 0.207   11.858  24.077  1.00 96.54 178 A 1 
ATOM 1357 C CG2 . VAL A 1 178 ? -1.125  11.980  21.989  1.00 96.63 178 A 1 
ATOM 1358 N N   . GLU A 1 179 ? -1.556  9.691   26.135  1.00 96.20 179 A 1 
ATOM 1359 C CA  . GLU A 1 179 ? -1.597  9.492   27.585  1.00 96.30 179 A 1 
ATOM 1360 C C   . GLU A 1 179 ? -0.437  10.226  28.270  1.00 96.87 179 A 1 
ATOM 1361 O O   . GLU A 1 179 ? 0.647   10.367  27.712  1.00 96.37 179 A 1 
ATOM 1362 C CB  . GLU A 1 179 ? -1.582  7.991   27.916  1.00 95.74 179 A 1 
ATOM 1363 C CG  . GLU A 1 179 ? -2.864  7.276   27.457  1.00 93.79 179 A 1 
ATOM 1364 C CD  . GLU A 1 179 ? -2.782  5.745   27.587  1.00 90.41 179 A 1 
ATOM 1365 O OE1 . GLU A 1 179 ? -3.534  5.077   26.839  1.00 82.92 179 A 1 
ATOM 1366 O OE2 . GLU A 1 179 ? -1.942  5.240   28.369  1.00 82.82 179 A 1 
ATOM 1367 N N   . LEU A 1 180 ? -0.638  10.632  29.524  1.00 95.20 180 A 1 
ATOM 1368 C CA  . LEU A 1 180 ? 0.337   11.433  30.292  1.00 94.38 180 A 1 
ATOM 1369 C C   . LEU A 1 180 ? 1.727   10.773  30.409  1.00 93.96 180 A 1 
ATOM 1370 O O   . LEU A 1 180 ? 2.732   11.464  30.562  1.00 90.41 180 A 1 
ATOM 1371 C CB  . LEU A 1 180 ? -0.270  11.683  31.689  1.00 93.11 180 A 1 
ATOM 1372 C CG  . LEU A 1 180 ? 0.563   12.594  32.610  1.00 84.60 180 A 1 
ATOM 1373 C CD1 . LEU A 1 180 ? 0.669   14.019  32.065  1.00 78.66 180 A 1 
ATOM 1374 C CD2 . LEU A 1 180 ? -0.091  12.654  33.990  1.00 79.63 180 A 1 
ATOM 1375 N N   . HIS A 1 181 ? 1.779   9.443   30.367  1.00 94.93 181 A 1 
ATOM 1376 C CA  . HIS A 1 181 ? 3.012   8.662   30.513  1.00 94.94 181 A 1 
ATOM 1377 C C   . HIS A 1 181 ? 3.454   7.988   29.211  1.00 96.04 181 A 1 
ATOM 1378 O O   . HIS A 1 181 ? 4.267   7.056   29.244  1.00 94.45 181 A 1 
ATOM 1379 C CB  . HIS A 1 181 ? 2.851   7.667   31.669  1.00 93.41 181 A 1 
ATOM 1380 C CG  . HIS A 1 181 ? 2.520   8.339   32.979  1.00 88.15 181 A 1 
ATOM 1381 N ND1 . HIS A 1 181 ? 3.177   9.414   33.532  1.00 75.68 181 A 1 
ATOM 1382 C CD2 . HIS A 1 181 ? 1.488   8.025   33.823  1.00 76.32 181 A 1 
ATOM 1383 C CE1 . HIS A 1 181 ? 2.557   9.735   34.676  1.00 74.28 181 A 1 
ATOM 1384 N NE2 . HIS A 1 181 ? 1.528   8.910   34.903  1.00 76.59 181 A 1 
ATOM 1385 N N   . ASP A 1 182 ? 2.923   8.423   28.071  1.00 97.15 182 A 1 
ATOM 1386 C CA  . ASP A 1 182 ? 3.373   7.898   26.794  1.00 97.65 182 A 1 
ATOM 1387 C C   . ASP A 1 182 ? 4.840   8.217   26.531  1.00 98.06 182 A 1 
ATOM 1388 O O   . ASP A 1 182 ? 5.350   9.310   26.784  1.00 97.84 182 A 1 
ATOM 1389 C CB  . ASP A 1 182 ? 2.532   8.411   25.622  1.00 97.40 182 A 1 
ATOM 1390 C CG  . ASP A 1 182 ? 1.364   7.502   25.282  1.00 96.93 182 A 1 
ATOM 1391 O OD1 . ASP A 1 182 ? 1.460   6.254   25.400  1.00 95.04 182 A 1 
ATOM 1392 O OD2 . ASP A 1 182 ? 0.364   8.042   24.781  1.00 94.97 182 A 1 
ATOM 1393 N N   . THR A 1 183 ? 5.493   7.240   25.950  1.00 97.97 183 A 1 
ATOM 1394 C CA  . THR A 1 183 ? 6.795   7.366   25.290  1.00 97.93 183 A 1 
ATOM 1395 C C   . THR A 1 183 ? 6.593   7.206   23.781  1.00 97.98 183 A 1 
ATOM 1396 O O   . THR A 1 183 ? 5.572   6.638   23.368  1.00 97.98 183 A 1 
ATOM 1397 C CB  . THR A 1 183 ? 7.774   6.306   25.809  1.00 97.97 183 A 1 
ATOM 1398 O OG1 . THR A 1 183 ? 7.329   5.015   25.463  1.00 97.45 183 A 1 
ATOM 1399 C CG2 . THR A 1 183 ? 7.949   6.341   27.329  1.00 96.73 183 A 1 
ATOM 1400 N N   . PRO A 1 184 ? 7.556   7.597   22.940  1.00 97.58 184 A 1 
ATOM 1401 C CA  . PRO A 1 184 ? 7.452   7.348   21.500  1.00 96.97 184 A 1 
ATOM 1402 C C   . PRO A 1 184 ? 7.156   5.878   21.164  1.00 96.41 184 A 1 
ATOM 1403 O O   . PRO A 1 184 ? 6.377   5.592   20.259  1.00 96.09 184 A 1 
ATOM 1404 C CB  . PRO A 1 184 ? 8.790   7.806   20.914  1.00 97.01 184 A 1 
ATOM 1405 C CG  . PRO A 1 184 ? 9.247   8.888   21.896  1.00 96.77 184 A 1 
ATOM 1406 C CD  . PRO A 1 184 ? 8.754   8.368   23.241  1.00 97.47 184 A 1 
ATOM 1407 N N   . THR A 1 185 ? 7.709   4.944   21.943  1.00 96.18 185 A 1 
ATOM 1408 C CA  . THR A 1 185 ? 7.502   3.501   21.751  1.00 95.20 185 A 1 
ATOM 1409 C C   . THR A 1 185 ? 6.087   3.048   22.137  1.00 94.52 185 A 1 
ATOM 1410 O O   . THR A 1 185 ? 5.474   2.272   21.408  1.00 94.19 185 A 1 
ATOM 1411 C CB  . THR A 1 185 ? 8.530   2.704   22.563  1.00 95.06 185 A 1 
ATOM 1412 O OG1 . THR A 1 185 ? 9.828   3.142   22.237  1.00 91.70 185 A 1 
ATOM 1413 C CG2 . THR A 1 185 ? 8.482   1.203   22.283  1.00 90.38 185 A 1 
ATOM 1414 N N   . THR A 1 186 ? 5.547   3.494   23.284  1.00 97.11 186 A 1 
ATOM 1415 C CA  . THR A 1 186 ? 4.191   3.095   23.713  1.00 96.82 186 A 1 
ATOM 1416 C C   . THR A 1 186 ? 3.121   3.709   22.813  1.00 96.31 186 A 1 
ATOM 1417 O O   . THR A 1 186 ? 2.194   3.004   22.419  1.00 95.96 186 A 1 
ATOM 1418 C CB  . THR A 1 186 ? 3.894   3.432   25.186  1.00 97.31 186 A 1 
ATOM 1419 O OG1 . THR A 1 186 ? 4.074   4.795   25.467  1.00 96.47 186 A 1 
ATOM 1420 C CG2 . THR A 1 186 ? 4.805   2.649   26.135  1.00 95.76 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? 3.299   4.970   22.424  1.00 96.80 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? 2.423   5.661   21.488  1.00 96.54 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? 2.450   4.994   20.106  1.00 95.80 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? 1.392   4.666   19.572  1.00 95.55 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? 2.837   7.142   21.446  1.00 96.93 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? 1.907   8.028   20.606  1.00 96.32 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? 0.464   7.997   21.108  1.00 95.24 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? 2.399   9.472   20.672  1.00 95.58 187 A 1 
ATOM 1429 N N   . ALA A 1 188 ? 3.638   4.690   19.574  1.00 95.16 188 A 1 
ATOM 1430 C CA  . ALA A 1 188 ? 3.792   3.996   18.295  1.00 93.32 188 A 1 
ATOM 1431 C C   . ALA A 1 188 ? 3.065   2.648   18.275  1.00 92.16 188 A 1 
ATOM 1432 O O   . ALA A 1 188 ? 2.376   2.332   17.308  1.00 92.27 188 A 1 
ATOM 1433 C CB  . ALA A 1 188 ? 5.285   3.789   17.999  1.00 93.02 188 A 1 
ATOM 1434 N N   . ARG A 1 189 ? 3.157   1.861   19.358  1.00 93.60 189 A 1 
ATOM 1435 C CA  . ARG A 1 189 ? 2.458   0.568   19.450  1.00 92.87 189 A 1 
ATOM 1436 C C   . ARG A 1 189 ? 0.936   0.726   19.343  1.00 92.81 189 A 1 
ATOM 1437 O O   . ARG A 1 189 ? 0.296   -0.064  18.656  1.00 92.31 189 A 1 
ATOM 1438 C CB  . ARG A 1 189 ? 2.873   -0.128  20.754  1.00 93.09 189 A 1 
ATOM 1439 C CG  . ARG A 1 189 ? 2.260   -1.531  20.865  1.00 83.87 189 A 1 
ATOM 1440 C CD  . ARG A 1 189 ? 2.684   -2.232  22.160  1.00 82.23 189 A 1 
ATOM 1441 N NE  . ARG A 1 189 ? 2.225   -1.487  23.353  1.00 73.91 189 A 1 
ATOM 1442 C CZ  . ARG A 1 189 ? 2.059   -1.972  24.573  1.00 67.28 189 A 1 
ATOM 1443 N NH1 . ARG A 1 189 ? 2.280   -3.227  24.855  1.00 61.05 189 A 1 
ATOM 1444 N NH2 . ARG A 1 189 ? 1.652   -1.191  25.536  1.00 58.15 189 A 1 
ATOM 1445 N N   . ARG A 1 190 ? 0.358   1.743   19.995  1.00 94.97 190 A 1 
ATOM 1446 C CA  . ARG A 1 190 ? -1.092  2.006   19.929  1.00 94.99 190 A 1 
ATOM 1447 C C   . ARG A 1 190 ? -1.520  2.535   18.557  1.00 95.23 190 A 1 
ATOM 1448 O O   . ARG A 1 190 ? -2.554  2.114   18.050  1.00 94.80 190 A 1 
ATOM 1449 C CB  . ARG A 1 190 ? -1.511  2.961   21.059  1.00 94.90 190 A 1 
ATOM 1450 C CG  . ARG A 1 190 ? -1.343  2.283   22.439  1.00 93.32 190 A 1 
ATOM 1451 C CD  . ARG A 1 190 ? -1.963  3.101   23.577  1.00 92.85 190 A 1 
ATOM 1452 N NE  . ARG A 1 190 ? -1.327  4.410   23.749  1.00 90.73 190 A 1 
ATOM 1453 C CZ  . ARG A 1 190 ? -1.951  5.565   23.846  1.00 91.47 190 A 1 
ATOM 1454 N NH1 . ARG A 1 190 ? -3.231  5.698   23.730  1.00 82.25 190 A 1 
ATOM 1455 N NH2 . ARG A 1 190 ? -1.276  6.628   24.083  1.00 83.40 190 A 1 
ATOM 1456 N N   . VAL A 1 191 ? -0.695  3.381   17.933  1.00 94.09 191 A 1 
ATOM 1457 C CA  . VAL A 1 191 ? -0.908  3.825   16.545  1.00 93.55 191 A 1 
ATOM 1458 C C   . VAL A 1 191 ? -0.850  2.641   15.581  1.00 92.37 191 A 1 
ATOM 1459 O O   . VAL A 1 191 ? -1.767  2.493   14.785  1.00 91.91 191 A 1 
ATOM 1460 C CB  . VAL A 1 191 ? 0.082   4.936   16.148  1.00 93.98 191 A 1 
ATOM 1461 C CG1 . VAL A 1 191 ? -0.001  5.282   14.657  1.00 92.54 191 A 1 
ATOM 1462 C CG2 . VAL A 1 191 ? -0.225  6.219   16.928  1.00 91.74 191 A 1 
ATOM 1463 N N   . HIS A 1 192 ? 0.122   1.743   15.707  1.00 89.12 192 A 1 
ATOM 1464 C CA  . HIS A 1 192 ? 0.207   0.542   14.861  1.00 87.08 192 A 1 
ATOM 1465 C C   . HIS A 1 192 ? -1.048  -0.334  14.951  1.00 86.62 192 A 1 
ATOM 1466 O O   . HIS A 1 192 ? -1.482  -0.885  13.944  1.00 86.99 192 A 1 
ATOM 1467 C CB  . HIS A 1 192 ? 1.433   -0.296  15.247  1.00 85.87 192 A 1 
ATOM 1468 C CG  . HIS A 1 192 ? 2.779   0.265   14.880  1.00 81.29 192 A 1 
ATOM 1469 N ND1 . HIS A 1 192 ? 3.989   -0.302  15.247  1.00 71.06 192 A 1 
ATOM 1470 C CD2 . HIS A 1 192 ? 3.069   1.358   14.111  1.00 69.75 192 A 1 
ATOM 1471 C CE1 . HIS A 1 192 ? 4.969   0.433   14.714  1.00 68.84 192 A 1 
ATOM 1472 N NE2 . HIS A 1 192 ? 4.459   1.459   14.016  1.00 70.56 192 A 1 
ATOM 1473 N N   . THR A 1 193 ? -1.670  -0.447  16.126  1.00 90.09 193 A 1 
ATOM 1474 C CA  . THR A 1 193 ? -2.953  -1.160  16.257  1.00 90.01 193 A 1 
ATOM 1475 C C   . THR A 1 193 ? -4.041  -0.519  15.388  1.00 89.96 193 A 1 
ATOM 1476 O O   . THR A 1 193 ? -4.815  -1.235  14.758  1.00 88.99 193 A 1 
ATOM 1477 C CB  . THR A 1 193 ? -3.415  -1.212  17.722  1.00 90.05 193 A 1 
ATOM 1478 O OG1 . THR A 1 193 ? -2.439  -1.845  18.519  1.00 88.60 193 A 1 
ATOM 1479 C CG2 . THR A 1 193 ? -4.706  -2.009  17.910  1.00 87.34 193 A 1 
ATOM 1480 N N   . GLN A 1 194 ? -4.088  0.810   15.309  1.00 92.21 194 A 1 
ATOM 1481 C CA  . GLN A 1 194 ? -5.037  1.515   14.443  1.00 92.59 194 A 1 
ATOM 1482 C C   . GLN A 1 194 ? -4.672  1.375   12.961  1.00 92.38 194 A 1 
ATOM 1483 O O   . GLN A 1 194 ? -5.560  1.159   12.136  1.00 91.82 194 A 1 
ATOM 1484 C CB  . GLN A 1 194 ? -5.131  2.996   14.842  1.00 93.48 194 A 1 
ATOM 1485 C CG  . GLN A 1 194 ? -5.593  3.200   16.287  1.00 92.41 194 A 1 
ATOM 1486 C CD  . GLN A 1 194 ? -6.936  2.538   16.578  1.00 92.58 194 A 1 
ATOM 1487 O OE1 . GLN A 1 194 ? -7.878  2.617   15.812  1.00 88.13 194 A 1 
ATOM 1488 N NE2 . GLN A 1 194 ? -7.070  1.843   17.684  1.00 86.14 194 A 1 
ATOM 1489 N N   . GLU A 1 195 ? -3.390  1.419   12.614  1.00 89.65 195 A 1 
ATOM 1490 C CA  . GLU A 1 195 ? -2.918  1.190   11.242  1.00 88.54 195 A 1 
ATOM 1491 C C   . GLU A 1 195 ? -3.404  -0.159  10.702  1.00 87.31 195 A 1 
ATOM 1492 O O   . GLU A 1 195 ? -3.886  -0.241  9.572   1.00 87.13 195 A 1 
ATOM 1493 C CB  . GLU A 1 195 ? -1.385  1.221   11.175  1.00 89.27 195 A 1 
ATOM 1494 C CG  . GLU A 1 195 ? -0.750  2.592   11.431  1.00 88.71 195 A 1 
ATOM 1495 C CD  . GLU A 1 195 ? 0.778   2.589   11.251  1.00 88.88 195 A 1 
ATOM 1496 O OE1 . GLU A 1 195 ? 1.379   3.677   11.371  1.00 81.26 195 A 1 
ATOM 1497 O OE2 . GLU A 1 195 ? 1.364   1.518   10.959  1.00 83.60 195 A 1 
ATOM 1498 N N   . HIS A 1 196 ? -3.339  -1.203  11.538  1.00 87.45 196 A 1 
ATOM 1499 C CA  . HIS A 1 196 ? -3.787  -2.546  11.173  1.00 85.67 196 A 1 
ATOM 1500 C C   . HIS A 1 196 ? -5.298  -2.640  10.914  1.00 85.93 196 A 1 
ATOM 1501 O O   . HIS A 1 196 ? -5.731  -3.558  10.221  1.00 85.37 196 A 1 
ATOM 1502 C CB  . HIS A 1 196 ? -3.375  -3.536  12.274  1.00 84.45 196 A 1 
ATOM 1503 C CG  . HIS A 1 196 ? -1.888  -3.739  12.454  1.00 83.07 196 A 1 
ATOM 1504 N ND1 . HIS A 1 196 ? -1.316  -4.588  13.393  1.00 73.22 196 A 1 
ATOM 1505 C CD2 . HIS A 1 196 ? -0.865  -3.166  11.747  1.00 72.80 196 A 1 
ATOM 1506 C CE1 . HIS A 1 196 ? 0.011   -4.514  13.244  1.00 73.27 196 A 1 
ATOM 1507 N NE2 . HIS A 1 196 ? 0.333   -3.659  12.261  1.00 75.45 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? -6.098  -1.708  11.437  1.00 89.04 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -7.538  -1.645  11.190  1.00 89.55 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? -7.860  -0.846  9.922   1.00 91.06 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? -8.616  -1.309  9.067   1.00 90.37 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -8.242  -1.036  12.418  1.00 88.71 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -8.099  -1.853  13.717  1.00 84.62 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -8.724  -1.078  14.876  1.00 80.00 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? -8.777  -3.219  13.617  1.00 79.67 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? -7.282  0.351   9.791   1.00 93.31 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? -7.680  1.273   8.719   1.00 94.00 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? -7.053  0.944   7.366   1.00 94.74 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? -7.644  1.268   6.337   1.00 94.90 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? -7.450  2.752   9.101   1.00 93.40 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? -5.968  3.168   9.159   1.00 92.33 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? -8.187  3.061   10.412  1.00 91.53 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? -5.783  4.685   9.312   1.00 92.20 198 A 1 
ATOM 1524 N N   . TYR A 1 199 ? -5.881  0.304   7.335   1.00 87.70 199 A 1 
ATOM 1525 C CA  . TYR A 1 199 ? -5.208  0.083   6.056   1.00 88.64 199 A 1 
ATOM 1526 C C   . TYR A 1 199 ? -5.866  -1.022  5.222   1.00 90.11 199 A 1 
ATOM 1527 O O   . TYR A 1 199 ? -6.211  -0.746  4.069   1.00 91.58 199 A 1 
ATOM 1528 C CB  . TYR A 1 199 ? -3.698  -0.089  6.248   1.00 86.57 199 A 1 
ATOM 1529 C CG  . TYR A 1 199 ? -2.833  0.258   5.047   1.00 82.38 199 A 1 
ATOM 1530 C CD1 . TYR A 1 199 ? -1.466  -0.074  5.081   1.00 72.21 199 A 1 
ATOM 1531 C CD2 . TYR A 1 199 ? -3.336  0.974   3.944   1.00 72.51 199 A 1 
ATOM 1532 C CE1 . TYR A 1 199 ? -0.614  0.324   4.037   1.00 66.32 199 A 1 
ATOM 1533 C CE2 . TYR A 1 199 ? -2.492  1.364   2.897   1.00 67.92 199 A 1 
ATOM 1534 C CZ  . TYR A 1 199 ? -1.128  1.053   2.948   1.00 69.46 199 A 1 
ATOM 1535 O OH  . TYR A 1 199 ? -0.302  1.476   1.959   1.00 65.15 199 A 1 
ATOM 1536 N N   . PRO A 1 200 ? -6.174  -2.213  5.775   1.00 89.84 200 A 1 
ATOM 1537 C CA  . PRO A 1 200 ? -6.965  -3.206  5.052   1.00 89.86 200 A 1 
ATOM 1538 C C   . PRO A 1 200 ? -8.337  -2.674  4.623   1.00 91.56 200 A 1 
ATOM 1539 O O   . PRO A 1 200 ? -8.797  -2.974  3.523   1.00 92.22 200 A 1 
ATOM 1540 C CB  . PRO A 1 200 ? -7.096  -4.396  6.004   1.00 88.84 200 A 1 
ATOM 1541 C CG  . PRO A 1 200 ? -5.877  -4.270  6.907   1.00 86.41 200 A 1 
ATOM 1542 C CD  . PRO A 1 200 ? -5.743  -2.759  7.055   1.00 87.28 200 A 1 
ATOM 1543 N N   . LEU A 1 201 ? -8.968  -1.832  5.450   1.00 94.17 201 A 1 
ATOM 1544 C CA  . LEU A 1 201 ? -10.255 -1.209  5.136   1.00 94.47 201 A 1 
ATOM 1545 C C   . LEU A 1 201 ? -10.174 -0.296  3.902   1.00 95.67 201 A 1 
ATOM 1546 O O   . LEU A 1 201 ? -11.002 -0.413  2.997   1.00 95.81 201 A 1 
ATOM 1547 C CB  . LEU A 1 201 ? -10.741 -0.450  6.384   1.00 93.97 201 A 1 
ATOM 1548 C CG  . LEU A 1 201 ? -12.092 0.260   6.211   1.00 91.59 201 A 1 
ATOM 1549 C CD1 . LEU A 1 201 ? -13.225 -0.727  5.927   1.00 90.11 201 A 1 
ATOM 1550 C CD2 . LEU A 1 201 ? -12.421 1.034   7.483   1.00 90.20 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? -9.180  0.588   3.835   1.00 96.51 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? -8.974  1.474   2.686   1.00 97.13 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? -8.697  0.687   1.390   1.00 97.39 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? -9.262  0.995   0.340   1.00 97.43 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -7.823  2.431   3.012   1.00 97.34 202 A 1 
ATOM 1556 N N   . ILE A 1 203 ? -7.881  -0.363  1.477   1.00 96.94 203 A 1 
ATOM 1557 C CA  . ILE A 1 203 ? -7.580  -1.247  0.343   1.00 96.98 203 A 1 
ATOM 1558 C C   . ILE A 1 203 ? -8.843  -1.969  -0.128  1.00 96.92 203 A 1 
ATOM 1559 O O   . ILE A 1 203 ? -9.099  -2.032  -1.328  1.00 96.85 203 A 1 
ATOM 1560 C CB  . ILE A 1 203 ? -6.466  -2.243  0.728   1.00 96.93 203 A 1 
ATOM 1561 C CG1 . ILE A 1 203 ? -5.144  -1.475  0.955   1.00 96.47 203 A 1 
ATOM 1562 C CG2 . ILE A 1 203 ? -6.279  -3.316  -0.362  1.00 96.65 203 A 1 
ATOM 1563 C CD1 . ILE A 1 203 ? -4.087  -2.306  1.677   1.00 94.94 203 A 1 
ATOM 1564 N N   . ARG A 1 204 ? -9.663  -2.459  0.807   1.00 96.64 204 A 1 
ATOM 1565 C CA  . ARG A 1 204 ? -10.946 -3.086  0.485   1.00 96.40 204 A 1 
ATOM 1566 C C   . ARG A 1 204 ? -11.884 -2.116  -0.233  1.00 96.91 204 A 1 
ATOM 1567 O O   . ARG A 1 204 ? -12.446 -2.478  -1.259  1.00 97.04 204 A 1 
ATOM 1568 C CB  . ARG A 1 204 ? -11.570 -3.651  1.762   1.00 95.69 204 A 1 
ATOM 1569 C CG  . ARG A 1 204 ? -12.886 -4.365  1.439   1.00 91.58 204 A 1 
ATOM 1570 C CD  . ARG A 1 204 ? -13.491 -5.004  2.677   1.00 88.19 204 A 1 
ATOM 1571 N NE  . ARG A 1 204 ? -14.725 -5.706  2.304   1.00 81.17 204 A 1 
ATOM 1572 C CZ  . ARG A 1 204 ? -15.034 -6.969  2.538   1.00 75.07 204 A 1 
ATOM 1573 N NH1 . ARG A 1 204 ? -14.291 -7.754  3.279   1.00 67.62 204 A 1 
ATOM 1574 N NH2 . ARG A 1 204 ? -16.112 -7.462  2.009   1.00 66.76 204 A 1 
ATOM 1575 N N   . TRP A 1 205 ? -12.025 -0.883  0.238   1.00 97.85 205 A 1 
ATOM 1576 C CA  . TRP A 1 205 ? -12.838 0.133   -0.436  1.00 98.10 205 A 1 
ATOM 1577 C C   . TRP A 1 205 ? -12.361 0.417   -1.863  1.00 98.33 205 A 1 
ATOM 1578 O O   . TRP A 1 205 ? -13.191 0.557   -2.757  1.00 98.31 205 A 1 
ATOM 1579 C CB  . TRP A 1 205 ? -12.829 1.433   0.368   1.00 98.08 205 A 1 
ATOM 1580 C CG  . TRP A 1 205 ? -13.514 1.421   1.690   1.00 97.95 205 A 1 
ATOM 1581 C CD1 . TRP A 1 205 ? -14.498 0.577   2.090   1.00 97.45 205 A 1 
ATOM 1582 C CD2 . TRP A 1 205 ? -13.313 2.351   2.793   1.00 97.75 205 A 1 
ATOM 1583 N NE1 . TRP A 1 205 ? -14.914 0.914   3.358   1.00 97.00 205 A 1 
ATOM 1584 C CE2 . TRP A 1 205 ? -14.223 2.009   3.836   1.00 97.28 205 A 1 
ATOM 1585 C CE3 . TRP A 1 205 ? -12.461 3.453   3.011   1.00 97.33 205 A 1 
ATOM 1586 C CZ2 . TRP A 1 205 ? -14.291 2.737   5.033   1.00 96.64 205 A 1 
ATOM 1587 C CZ3 . TRP A 1 205 ? -12.519 4.184   4.208   1.00 96.83 205 A 1 
ATOM 1588 C CH2 . TRP A 1 205 ? -13.433 3.832   5.220   1.00 96.36 205 A 1 
ATOM 1589 N N   . PHE A 1 206 ? -11.049 0.468   -2.076  1.00 98.14 206 A 1 
ATOM 1590 C CA  . PHE A 1 206 ? -10.486 0.608   -3.416  1.00 98.32 206 A 1 
ATOM 1591 C C   . PHE A 1 206 ? -10.821 -0.609  -4.292  1.00 98.24 206 A 1 
ATOM 1592 O O   . PHE A 1 206 ? -11.321 -0.455  -5.401  1.00 98.06 206 A 1 
ATOM 1593 C CB  . PHE A 1 206 ? -8.973  0.832   -3.308  1.00 98.38 206 A 1 
ATOM 1594 C CG  . PHE A 1 206 ? -8.326  1.115   -4.645  1.00 98.50 206 A 1 
ATOM 1595 C CD1 . PHE A 1 206 ? -7.957  0.054   -5.495  1.00 98.18 206 A 1 
ATOM 1596 C CD2 . PHE A 1 206 ? -8.137  2.443   -5.065  1.00 98.31 206 A 1 
ATOM 1597 C CE1 . PHE A 1 206 ? -7.411  0.323   -6.762  1.00 98.04 206 A 1 
ATOM 1598 C CE2 . PHE A 1 206 ? -7.588  2.710   -6.329  1.00 98.05 206 A 1 
ATOM 1599 C CZ  . PHE A 1 206 ? -7.229  1.650   -7.179  1.00 98.15 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? -10.611 -1.814  -3.779  1.00 97.96 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? -10.859 -3.060  -4.499  1.00 97.76 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? -12.339 -3.267  -4.874  1.00 97.52 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? -12.638 -3.837  -5.919  1.00 97.03 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? -10.349 -4.199  -3.619  1.00 97.61 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? -13.257 -2.767  -4.048  1.00 97.46 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? -14.707 -2.752  -4.291  1.00 97.23 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? -15.146 -1.640  -5.270  1.00 97.40 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? -16.337 -1.505  -5.545  1.00 96.97 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? -15.441 -2.612  -2.941  1.00 96.74 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? -15.356 -3.864  -2.050  1.00 95.62 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? -15.913 -3.666  -0.625  1.00 95.52 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? -15.984 -4.667  0.133   1.00 91.87 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? -16.256 -2.524  -0.232  1.00 92.23 208 A 1 
ATOM 1614 N N   . GLY A 1 209 ? -14.223 -0.808  -5.766  1.00 97.42 209 A 1 
ATOM 1615 C CA  . GLY A 1 209 ? -14.541 0.342   -6.625  1.00 97.51 209 A 1 
ATOM 1616 C C   . GLY A 1 209 ? -15.263 1.481   -5.895  1.00 97.93 209 A 1 
ATOM 1617 O O   . GLY A 1 209 ? -15.858 2.350   -6.530  1.00 97.49 209 A 1 
ATOM 1618 N N   . ARG A 1 210 ? -15.249 1.474   -4.561  1.00 98.15 210 A 1 
ATOM 1619 C CA  . ARG A 1 210 ? -15.915 2.476   -3.713  1.00 98.37 210 A 1 
ATOM 1620 C C   . ARG A 1 210 ? -15.032 3.677   -3.412  1.00 98.59 210 A 1 
ATOM 1621 O O   . ARG A 1 210 ? -15.562 4.745   -3.135  1.00 98.45 210 A 1 
ATOM 1622 C CB  . ARG A 1 210 ? -16.365 1.821   -2.403  1.00 98.11 210 A 1 
ATOM 1623 C CG  . ARG A 1 210 ? -17.437 0.747   -2.629  1.00 97.12 210 A 1 
ATOM 1624 C CD  . ARG A 1 210 ? -17.678 -0.054  -1.346  1.00 95.72 210 A 1 
ATOM 1625 N NE  . ARG A 1 210 ? -18.149 0.808   -0.247  1.00 92.81 210 A 1 
ATOM 1626 C CZ  . ARG A 1 210 ? -18.108 0.527   1.038   1.00 91.89 210 A 1 
ATOM 1627 N NH1 . ARG A 1 210 ? -17.680 -0.617  1.492   1.00 86.12 210 A 1 
ATOM 1628 N NH2 . ARG A 1 210 ? -18.503 1.415   1.896   1.00 84.61 210 A 1 
ATOM 1629 N N   . LEU A 1 211 ? -13.717 3.500   -3.436  1.00 98.45 211 A 1 
ATOM 1630 C CA  . LEU A 1 211 ? -12.717 4.542   -3.222  1.00 98.57 211 A 1 
ATOM 1631 C C   . LEU A 1 211 ? -12.079 4.924   -4.558  1.00 98.57 211 A 1 
ATOM 1632 O O   . LEU A 1 211 ? -11.565 4.058   -5.261  1.00 98.39 211 A 1 
ATOM 1633 C CB  . LEU A 1 211 ? -11.683 4.030   -2.209  1.00 98.54 211 A 1 
ATOM 1634 C CG  . LEU A 1 211 ? -10.502 4.986   -1.966  1.00 98.27 211 A 1 
ATOM 1635 C CD1 . LEU A 1 211 ? -10.948 6.290   -1.319  1.00 97.73 211 A 1 
ATOM 1636 C CD2 . LEU A 1 211 ? -9.483  4.303   -1.060  1.00 97.84 211 A 1 
ATOM 1637 N N   . ALA A 1 212 ? -12.078 6.215   -4.884  1.00 98.21 212 A 1 
ATOM 1638 C CA  . ALA A 1 212 ? -11.465 6.733   -6.101  1.00 98.21 212 A 1 
ATOM 1639 C C   . ALA A 1 212 ? -10.808 8.095   -5.858  1.00 98.41 212 A 1 
ATOM 1640 O O   . ALA A 1 212 ? -11.224 8.856   -4.982  1.00 98.21 212 A 1 
ATOM 1641 C CB  . ALA A 1 212 ? -12.533 6.808   -7.205  1.00 97.64 212 A 1 
ATOM 1642 N N   . LEU A 1 213 ? -9.806  8.406   -6.670  1.00 98.16 213 A 1 
ATOM 1643 C CA  . LEU A 1 213 ? -9.194  9.730   -6.754  1.00 97.92 213 A 1 
ATOM 1644 C C   . LEU A 1 213 ? -9.635  10.403  -8.052  1.00 97.40 213 A 1 
ATOM 1645 O O   . LEU A 1 213 ? -9.518  9.816   -9.125  1.00 96.51 213 A 1 
ATOM 1646 C CB  . LEU A 1 213 ? -7.666  9.591   -6.668  1.00 97.75 213 A 1 
ATOM 1647 C CG  . LEU A 1 213 ? -6.913  10.936  -6.671  1.00 97.57 213 A 1 
ATOM 1648 C CD1 . LEU A 1 213 ? -7.241  11.781  -5.442  1.00 96.57 213 A 1 
ATOM 1649 C CD2 . LEU A 1 213 ? -5.407  10.681  -6.678  1.00 96.42 213 A 1 
ATOM 1650 N N   . SER A 1 214 ? -10.117 11.636  -7.960  1.00 97.10 214 A 1 
ATOM 1651 C CA  . SER A 1 214 ? -10.447 12.509  -9.087  1.00 96.43 214 A 1 
ATOM 1652 C C   . SER A 1 214 ? -9.686  13.832  -8.977  1.00 96.34 214 A 1 
ATOM 1653 O O   . SER A 1 214 ? -8.978  14.077  -8.001  1.00 95.49 214 A 1 
ATOM 1654 C CB  . SER A 1 214 ? -11.964 12.737  -9.132  1.00 95.65 214 A 1 
ATOM 1655 O OG  . SER A 1 214 ? -12.381 13.592  -8.082  1.00 92.80 214 A 1 
ATOM 1656 N N   . GLU A 1 215 ? -9.886  14.728  -9.955  1.00 95.32 215 A 1 
ATOM 1657 C CA  . GLU A 1 215 ? -9.380  16.109  -9.910  1.00 94.46 215 A 1 
ATOM 1658 C C   . GLU A 1 215 ? -9.922  16.928  -8.725  1.00 94.51 215 A 1 
ATOM 1659 O O   . GLU A 1 215 ? -9.307  17.899  -8.307  1.00 92.60 215 A 1 
ATOM 1660 C CB  . GLU A 1 215 ? -9.702  16.802  -11.247 1.00 93.24 215 A 1 
ATOM 1661 C CG  . GLU A 1 215 ? -11.211 17.003  -11.484 1.00 85.02 215 A 1 
ATOM 1662 C CD  . GLU A 1 215 ? -11.540 17.567  -12.879 1.00 79.72 215 A 1 
ATOM 1663 O OE1 . GLU A 1 215 ? -12.709 17.414  -13.286 1.00 72.33 215 A 1 
ATOM 1664 O OE2 . GLU A 1 215 ? -10.631 18.142  -13.515 1.00 73.93 215 A 1 
ATOM 1665 N N   . HIS A 1 216 ? -11.058 16.516  -8.145  1.00 95.51 216 A 1 
ATOM 1666 C CA  . HIS A 1 216 ? -11.676 17.162  -6.987  1.00 95.40 216 A 1 
ATOM 1667 C C   . HIS A 1 216 ? -11.223 16.572  -5.642  1.00 95.77 216 A 1 
ATOM 1668 O O   . HIS A 1 216 ? -11.648 17.055  -4.597  1.00 93.64 216 A 1 
ATOM 1669 C CB  . HIS A 1 216 ? -13.196 17.117  -7.147  1.00 95.06 216 A 1 
ATOM 1670 C CG  . HIS A 1 216 ? -13.693 17.721  -8.442  1.00 94.27 216 A 1 
ATOM 1671 N ND1 . HIS A 1 216 ? -13.272 18.893  -9.024  1.00 83.58 216 A 1 
ATOM 1672 C CD2 . HIS A 1 216 ? -14.632 17.185  -9.274  1.00 84.60 216 A 1 
ATOM 1673 C CE1 . HIS A 1 216 ? -13.931 19.051  -10.181 1.00 85.98 216 A 1 
ATOM 1674 N NE2 . HIS A 1 216 ? -14.785 18.041  -10.368 1.00 87.66 216 A 1 
ATOM 1675 N N   . GLY A 1 217 ? -10.378 15.534  -5.651  1.00 96.87 217 A 1 
ATOM 1676 C CA  . GLY A 1 217 ? -9.895  14.846  -4.458  1.00 97.33 217 A 1 
ATOM 1677 C C   . GLY A 1 217 ? -10.377 13.400  -4.347  1.00 97.98 217 A 1 
ATOM 1678 O O   . GLY A 1 217 ? -10.874 12.802  -5.305  1.00 97.59 217 A 1 
ATOM 1679 N N   . ALA A 1 218 ? -10.190 12.814  -3.161  1.00 97.98 218 A 1 
ATOM 1680 C CA  . ALA A 1 218 ? -10.631 11.460  -2.867  1.00 98.39 218 A 1 
ATOM 1681 C C   . ALA A 1 218 ? -12.152 11.413  -2.649  1.00 98.58 218 A 1 
ATOM 1682 O O   . ALA A 1 218 ? -12.739 12.301  -2.036  1.00 98.47 218 A 1 
ATOM 1683 C CB  . ALA A 1 218 ? -9.858  10.918  -1.660  1.00 98.25 218 A 1 
ATOM 1684 N N   . SER A 1 219 ? -12.787 10.352  -3.125  1.00 98.59 219 A 1 
ATOM 1685 C CA  . SER A 1 219 ? -14.208 10.082  -2.911  1.00 98.60 219 A 1 
ATOM 1686 C C   . SER A 1 219 ? -14.431 8.660   -2.415  1.00 98.65 219 A 1 
ATOM 1687 O O   . SER A 1 219 ? -13.720 7.735   -2.812  1.00 98.49 219 A 1 
ATOM 1688 C CB  . SER A 1 219 ? -15.022 10.370  -4.177  1.00 98.30 219 A 1 
ATOM 1689 O OG  . SER A 1 219 ? -14.620 9.536   -5.248  1.00 95.15 219 A 1 
ATOM 1690 N N   . LEU A 1 220 ? -15.443 8.485   -1.557  1.00 98.42 220 A 1 
ATOM 1691 C CA  . LEU A 1 220 ? -15.903 7.201   -1.043  1.00 98.38 220 A 1 
ATOM 1692 C C   . LEU A 1 220 ? -17.399 7.056   -1.336  1.00 98.27 220 A 1 
ATOM 1693 O O   . LEU A 1 220 ? -18.193 7.927   -0.983  1.00 97.93 220 A 1 
ATOM 1694 C CB  . LEU A 1 220 ? -15.575 7.108   0.459   1.00 98.30 220 A 1 
ATOM 1695 C CG  . LEU A 1 220 ? -15.954 5.765   1.114   1.00 98.02 220 A 1 
ATOM 1696 C CD1 . LEU A 1 220 ? -15.135 4.596   0.561   1.00 97.28 220 A 1 
ATOM 1697 C CD2 . LEU A 1 220 ? -15.718 5.842   2.621   1.00 97.27 220 A 1 
ATOM 1698 N N   . ASN A 1 221 ? -17.790 5.963   -1.999  1.00 98.35 221 A 1 
ATOM 1699 C CA  . ASN A 1 221 ? -19.160 5.720   -2.463  1.00 98.19 221 A 1 
ATOM 1700 C C   . ASN A 1 221 ? -19.715 6.868   -3.336  1.00 98.19 221 A 1 
ATOM 1701 O O   . ASN A 1 221 ? -20.886 7.239   -3.226  1.00 97.32 221 A 1 
ATOM 1702 C CB  . ASN A 1 221 ? -20.076 5.380   -1.270  1.00 97.91 221 A 1 
ATOM 1703 C CG  . ASN A 1 221 ? -19.574 4.249   -0.405  1.00 97.56 221 A 1 
ATOM 1704 O OD1 . ASN A 1 221 ? -19.140 3.203   -0.860  1.00 94.84 221 A 1 
ATOM 1705 N ND2 . ASN A 1 221 ? -19.641 4.407   0.895   1.00 94.71 221 A 1 
ATOM 1706 N N   . GLY A 1 222 ? -18.861 7.465   -4.174  1.00 97.55 222 A 1 
ATOM 1707 C CA  . GLY A 1 222 ? -19.222 8.592   -5.042  1.00 97.37 222 A 1 
ATOM 1708 C C   . GLY A 1 222 ? -19.353 9.948   -4.332  1.00 97.63 222 A 1 
ATOM 1709 O O   . GLY A 1 222 ? -19.659 10.938  -4.988  1.00 96.48 222 A 1 
ATOM 1710 N N   . GLN A 1 223 ? -19.111 10.020  -3.018  1.00 97.98 223 A 1 
ATOM 1711 C CA  . GLN A 1 223 ? -19.118 11.270  -2.253  1.00 97.99 223 A 1 
ATOM 1712 C C   . GLN A 1 223 ? -17.688 11.744  -1.984  1.00 98.36 223 A 1 
ATOM 1713 O O   . GLN A 1 223 ? -16.851 10.958  -1.546  1.00 98.13 223 A 1 
ATOM 1714 C CB  . GLN A 1 223 ? -19.886 11.088  -0.939  1.00 97.49 223 A 1 
ATOM 1715 C CG  . GLN A 1 223 ? -21.367 10.765  -1.186  1.00 90.86 223 A 1 
ATOM 1716 C CD  . GLN A 1 223 ? -22.182 10.689  0.102   1.00 84.09 223 A 1 
ATOM 1717 O OE1 . GLN A 1 223 ? -21.688 10.572  1.206   1.00 76.42 223 A 1 
ATOM 1718 N NE2 . GLN A 1 223 ? -23.491 10.754  0.007   1.00 72.69 223 A 1 
ATOM 1719 N N   . LEU A 1 224 ? -17.419 13.032  -2.227  1.00 98.29 224 A 1 
ATOM 1720 C CA  . LEU A 1 224 ? -16.123 13.626  -1.908  1.00 98.39 224 A 1 
ATOM 1721 C C   . LEU A 1 224 ? -15.849 13.545  -0.404  1.00 98.41 224 A 1 
ATOM 1722 O O   . LEU A 1 224 ? -16.701 13.892  0.420   1.00 98.06 224 A 1 
ATOM 1723 C CB  . LEU A 1 224 ? -16.056 15.086  -2.392  1.00 98.08 224 A 1 
ATOM 1724 C CG  . LEU A 1 224 ? -15.906 15.240  -3.914  1.00 92.52 224 A 1 
ATOM 1725 C CD1 . LEU A 1 224 ? -16.083 16.705  -4.301  1.00 91.22 224 A 1 
ATOM 1726 C CD2 . LEU A 1 224 ? -14.531 14.782  -4.407  1.00 92.19 224 A 1 
ATOM 1727 N N   . LEU A 1 225 ? -14.642 13.107  -0.061  1.00 98.40 225 A 1 
ATOM 1728 C CA  . LEU A 1 225 ? -14.160 13.101  1.309   1.00 98.36 225 A 1 
ATOM 1729 C C   . LEU A 1 225 ? -13.726 14.513  1.718   1.00 98.17 225 A 1 
ATOM 1730 O O   . LEU A 1 225 ? -13.170 15.273  0.926   1.00 97.63 225 A 1 
ATOM 1731 C CB  . LEU A 1 225 ? -13.031 12.070  1.444   1.00 98.35 225 A 1 
ATOM 1732 C CG  . LEU A 1 225 ? -13.504 10.609  1.331   1.00 98.21 225 A 1 
ATOM 1733 C CD1 . LEU A 1 225 ? -12.302 9.672   1.228   1.00 97.59 225 A 1 
ATOM 1734 C CD2 . LEU A 1 225 ? -14.328 10.187  2.551   1.00 97.45 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? -13.990 14.860  2.978   1.00 97.66 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? -13.512 16.107  3.571   1.00 97.10 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? -11.994 16.111  3.799   1.00 97.32 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? -11.321 15.104  3.566   1.00 96.55 226 A 1 
ATOM 1739 N N   . PRO A 1 227 ? -11.440 17.219  4.322   1.00 97.07 227 A 1 
ATOM 1740 C CA  . PRO A 1 227 ? -9.994  17.394  4.497   1.00 96.27 227 A 1 
ATOM 1741 C C   . PRO A 1 227 ? -9.339  16.391  5.454   1.00 96.16 227 A 1 
ATOM 1742 O O   . PRO A 1 227 ? -8.129  16.221  5.407   1.00 94.71 227 A 1 
ATOM 1743 C CB  . PRO A 1 227 ? -9.826  18.834  4.999   1.00 95.28 227 A 1 
ATOM 1744 C CG  . PRO A 1 227 ? -11.166 19.148  5.657   1.00 93.41 227 A 1 
ATOM 1745 C CD  . PRO A 1 227 ? -12.159 18.397  4.777   1.00 95.96 227 A 1 
ATOM 1746 N N   . CYS A 1 228 ? -10.121 15.716  6.308   1.00 96.54 228 A 1 
ATOM 1747 C CA  . CYS A 1 228 ? -9.648  14.660  7.211   1.00 96.15 228 A 1 
ATOM 1748 C C   . CYS A 1 228 ? -9.970  13.242  6.711   1.00 96.57 228 A 1 
ATOM 1749 O O   . CYS A 1 228 ? -9.734  12.273  7.431   1.00 95.34 228 A 1 
ATOM 1750 C CB  . CYS A 1 228 ? -10.219 14.904  8.614   1.00 94.67 228 A 1 
ATOM 1751 S SG  . CYS A 1 228 ? -9.686  16.521  9.249   1.00 90.83 228 A 1 
ATOM 1752 N N   . GLY A 1 229 ? -10.520 13.093  5.502   1.00 97.06 229 A 1 
ATOM 1753 C CA  . GLY A 1 229 ? -11.011 11.809  5.014   1.00 97.28 229 A 1 
ATOM 1754 C C   . GLY A 1 229 ? -12.204 11.293  5.830   1.00 97.47 229 A 1 
ATOM 1755 O O   . GLY A 1 229 ? -12.955 12.056  6.441   1.00 96.65 229 A 1 
ATOM 1756 N N   . HIS A 1 230 ? -12.375 9.976   5.844   1.00 97.53 230 A 1 
ATOM 1757 C CA  . HIS A 1 230 ? -13.337 9.287   6.699   1.00 97.19 230 A 1 
ATOM 1758 C C   . HIS A 1 230 ? -12.743 9.079   8.098   1.00 97.03 230 A 1 
ATOM 1759 O O   . HIS A 1 230 ? -11.709 8.433   8.239   1.00 96.06 230 A 1 
ATOM 1760 C CB  . HIS A 1 230 ? -13.724 7.959   6.046   1.00 96.64 230 A 1 
ATOM 1761 C CG  . HIS A 1 230 ? -14.814 7.242   6.792   1.00 95.47 230 A 1 
ATOM 1762 N ND1 . HIS A 1 230 ? -16.158 7.520   6.714   1.00 85.62 230 A 1 
ATOM 1763 C CD2 . HIS A 1 230 ? -14.664 6.212   7.680   1.00 86.31 230 A 1 
ATOM 1764 C CE1 . HIS A 1 230 ? -16.803 6.678   7.538   1.00 87.50 230 A 1 
ATOM 1765 N NE2 . HIS A 1 230 ? -15.930 5.863   8.146   1.00 89.39 230 A 1 
ATOM 1766 N N   . LEU A 1 231 ? -13.396 9.593   9.141   1.00 96.09 231 A 1 
ATOM 1767 C CA  . LEU A 1 231 ? -12.960 9.362   10.518  1.00 95.06 231 A 1 
ATOM 1768 C C   . LEU A 1 231 ? -13.612 8.092   11.060  1.00 93.97 231 A 1 
ATOM 1769 O O   . LEU A 1 231 ? -14.843 8.007   11.114  1.00 91.37 231 A 1 
ATOM 1770 C CB  . LEU A 1 231 ? -13.288 10.583  11.391  1.00 93.53 231 A 1 
ATOM 1771 C CG  . LEU A 1 231 ? -12.467 11.839  11.054  1.00 87.49 231 A 1 
ATOM 1772 C CD1 . LEU A 1 231 ? -12.975 13.028  11.865  1.00 82.92 231 A 1 
ATOM 1773 C CD2 . LEU A 1 231 ? -10.981 11.653  11.369  1.00 83.03 231 A 1 
ATOM 1774 N N   . LEU A 1 232 ? -12.804 7.120   11.478  1.00 92.05 232 A 1 
ATOM 1775 C CA  . LEU A 1 232 ? -13.334 5.986   12.230  1.00 88.56 232 A 1 
ATOM 1776 C C   . LEU A 1 232 ? -13.668 6.415   13.665  1.00 84.80 232 A 1 
ATOM 1777 O O   . LEU A 1 232 ? -12.893 7.155   14.274  1.00 77.42 232 A 1 
ATOM 1778 C CB  . LEU A 1 232 ? -12.371 4.790   12.209  1.00 86.65 232 A 1 
ATOM 1779 C CG  . LEU A 1 232 ? -12.280 4.064   10.857  1.00 84.82 232 A 1 
ATOM 1780 C CD1 . LEU A 1 232 ? -11.450 2.796   11.047  1.00 79.33 232 A 1 
ATOM 1781 C CD2 . LEU A 1 232 ? -13.634 3.626   10.298  1.00 78.96 232 A 1 
ATOM 1782 N N   . PRO A 1 233 ? -14.805 5.955   14.224  1.00 78.81 233 A 1 
ATOM 1783 C CA  . PRO A 1 233 ? -15.113 6.166   15.633  1.00 74.66 233 A 1 
ATOM 1784 C C   . PRO A 1 233 ? -13.979 5.631   16.510  1.00 72.22 233 A 1 
ATOM 1785 O O   . PRO A 1 233 ? -13.448 4.554   16.240  1.00 66.79 233 A 1 
ATOM 1786 C CB  . PRO A 1 233 ? -16.425 5.417   15.900  1.00 71.21 233 A 1 
ATOM 1787 C CG  . PRO A 1 233 ? -17.041 5.246   14.516  1.00 69.56 233 A 1 
ATOM 1788 C CD  . PRO A 1 233 ? -15.833 5.142   13.593  1.00 72.62 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? -13.620 6.363   17.565  1.00 69.57 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? -12.727 5.844   18.592  1.00 66.68 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? -13.388 4.618   19.240  1.00 66.13 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? -14.488 4.721   19.779  1.00 61.33 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? -12.429 6.962   19.602  1.00 61.69 234 A 1 
ATOM 1794 N N   . THR A 1 235 ? -12.749 3.459   19.117  1.00 63.60 235 A 1 
ATOM 1795 C CA  . THR A 1 235 ? -13.123 2.217   19.817  1.00 61.43 235 A 1 
ATOM 1796 C C   . THR A 1 235 ? -12.478 2.168   21.183  1.00 57.24 235 A 1 
ATOM 1797 O O   . THR A 1 235 ? -11.280 2.513   21.253  1.00 51.72 235 A 1 
ATOM 1798 C CB  . THR A 1 235 ? -12.688 0.973   19.046  1.00 56.93 235 A 1 
ATOM 1799 O OG1 . THR A 1 235 ? -11.330 1.122   18.724  1.00 51.35 235 A 1 
ATOM 1800 C CG2 . THR A 1 235 ? -13.505 0.770   17.779  1.00 51.08 235 A 1 
ATOM 1801 O OXT . THR A 1 235 ? -13.204 1.738   22.115  1.00 51.46 235 A 1 
#
