# 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_if09139
#
_entry.id if09139
#
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 LYS 2   
1 n CYS 3   
1 n GLU 4   
1 n GLN 5   
1 n LEU 6   
1 n THR 7   
1 n GLU 8   
1 n ASN 9   
1 n SER 10  
1 n ASN 11  
1 n GLN 12  
1 n LYS 13  
1 n LYS 14  
1 n LEU 15  
1 n PRO 16  
1 n GLY 17  
1 n THR 18  
1 n PHE 19  
1 n ILE 20  
1 n GLU 21  
1 n VAL 22  
1 n LEU 23  
1 n VAL 24  
1 n ILE 25  
1 n LYS 26  
1 n ASN 27  
1 n ASN 28  
1 n ASN 29  
1 n MET 30  
1 n LYS 31  
1 n ILE 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n GLY 36  
1 n MET 37  
1 n ASN 38  
1 n TYR 39  
1 n ALA 40  
1 n ASP 41  
1 n HIS 42  
1 n ASN 43  
1 n LYS 44  
1 n GLU 45  
1 n LEU 46  
1 n GLN 47  
1 n ASN 48  
1 n THR 49  
1 n LEU 50  
1 n LEU 51  
1 n THR 52  
1 n GLU 53  
1 n GLU 54  
1 n PRO 55  
1 n VAL 56  
1 n ILE 57  
1 n PHE 58  
1 n MET 59  
1 n LYS 60  
1 n SER 61  
1 n ASP 62  
1 n SER 63  
1 n ALA 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n ASP 68  
1 n GLY 69  
1 n LYS 70  
1 n PRO 71  
1 n PHE 72  
1 n PHE 73  
1 n LEU 74  
1 n PRO 75  
1 n ASP 76  
1 n PHE 77  
1 n SER 78  
1 n SER 79  
1 n GLU 80  
1 n ILE 81  
1 n HIS 82  
1 n TYR 83  
1 n GLU 84  
1 n THR 85  
1 n GLU 86  
1 n VAL 87  
1 n VAL 88  
1 n ILE 89  
1 n ARG 90  
1 n ILE 91  
1 n ASN 92  
1 n LYS 93  
1 n LEU 94  
1 n GLY 95  
1 n LYS 96  
1 n ASN 97  
1 n ILE 98  
1 n ALA 99  
1 n GLY 100 
1 n GLN 101 
1 n PHE 102 
1 n ALA 103 
1 n HIS 104 
1 n ARG 105 
1 n TYR 106 
1 n TYR 107 
1 n SER 108 
1 n GLU 109 
1 n VAL 110 
1 n THR 111 
1 n VAL 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n PHE 116 
1 n THR 117 
1 n ALA 118 
1 n ARG 119 
1 n ASP 120 
1 n LEU 121 
1 n GLN 122 
1 n ARG 123 
1 n SER 124 
1 n LEU 125 
1 n ARG 126 
1 n GLN 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n PRO 131 
1 n TRP 132 
1 n GLU 133 
1 n ILE 134 
1 n CYS 135 
1 n LYS 136 
1 n GLY 137 
1 n PHE 138 
1 n ASP 139 
1 n GLN 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n ILE 144 
1 n GLY 145 
1 n ASP 146 
1 n PHE 147 
1 n VAL 148 
1 n PRO 149 
1 n LEU 150 
1 n SER 151 
1 n GLU 152 
1 n ILE 153 
1 n GLY 154 
1 n GLN 155 
1 n VAL 156 
1 n GLN 157 
1 n ASN 158 
1 n ILE 159 
1 n ASP 160 
1 n PHE 161 
1 n SER 162 
1 n LEU 163 
1 n GLU 164 
1 n ILE 165 
1 n ASP 166 
1 n GLU 167 
1 n ARG 168 
1 n CYS 169 
1 n VAL 170 
1 n GLN 171 
1 n ARG 172 
1 n ASP 173 
1 n ASN 174 
1 n THR 175 
1 n SER 176 
1 n ASN 177 
1 n MET 178 
1 n LEU 179 
1 n PHE 180 
1 n THR 181 
1 n VAL 182 
1 n ASP 183 
1 n GLU 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n TYR 188 
1 n VAL 189 
1 n SER 190 
1 n ARG 191 
1 n PHE 192 
1 n PHE 193 
1 n THR 194 
1 n LEU 195 
1 n LYS 196 
1 n ILE 197 
1 n GLY 198 
1 n ASP 199 
1 n LEU 200 
1 n ILE 201 
1 n PHE 202 
1 n THR 203 
1 n GLY 204 
1 n THR 205 
1 n PRO 206 
1 n SER 207 
1 n GLY 208 
1 n VAL 209 
1 n GLY 210 
1 n GLU 211 
1 n VAL 212 
1 n GLN 213 
1 n THR 214 
1 n GLY 215 
1 n ASN 216 
1 n HIS 217 
1 n LEU 218 
1 n LYS 219 
1 n GLY 220 
1 n TYR 221 
1 n ILE 222 
1 n GLY 223 
1 n ASN 224 
1 n LYS 225 
1 n LYS 226 
1 n LEU 227 
1 n LEU 228 
1 n ASP 229 
1 n PHE 230 
1 n TYR 231 
1 n VAL 232 
1 n ARG 233 
#
_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 20:25:47)"
_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 86.50
_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 LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
#
_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   ? -79.130 21.529  -16.060 1.00 17.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -78.061 20.519  -16.125 1.00 32.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -77.574 20.262  -14.707 1.00 34.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -76.931 21.126  -14.133 1.00 32.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -76.916 20.992  -17.034 1.00 32.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.115 20.513  -18.472 1.00 29.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -76.071 21.384  -19.663 1.00 26.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -75.627 20.032  -20.785 1.00 23.15 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -78.018 19.159  -14.116 1.00 19.96 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -77.559 18.663  -12.806 1.00 30.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -76.303 17.832  -13.044 1.00 28.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -76.313 17.020  -13.964 1.00 27.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -78.647 17.787  -12.154 1.00 30.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -79.824 18.565  -11.544 1.00 27.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -80.857 17.588  -10.952 1.00 27.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -81.975 18.312  -10.199 1.00 23.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -82.962 17.351  -9.646  1.00 22.30 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? -75.273 18.035  -12.234 1.00 22.73 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? -74.148 17.097  -12.148 1.00 30.88 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? -74.070 16.608  -10.703 1.00 29.20 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? -73.986 17.417  -9.778  1.00 29.38 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? -72.856 17.757  -12.653 1.00 31.42 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? -71.772 16.476  -13.331 1.00 26.98 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -74.261 15.312  -10.538 1.00 22.60 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -74.364 14.615  -9.259  1.00 27.92 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -72.984 14.440  -8.617  1.00 26.52 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -71.987 14.163  -9.285  1.00 25.84 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -75.037 13.249  -9.495  1.00 28.93 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -76.540 13.401  -9.794  1.00 26.77 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -77.208 12.124  -10.322 1.00 24.66 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -78.405 11.941  -10.002 1.00 22.57 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -76.550 11.408  -11.102 1.00 29.20 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -72.947 14.603  -7.302  1.00 31.00 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -71.826 14.197  -6.459  1.00 36.81 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -71.899 12.686  -6.218  1.00 34.46 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -72.904 12.197  -5.712  1.00 34.69 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -71.901 14.939  -5.107  1.00 39.80 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -71.472 16.412  -5.184  1.00 37.43 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -71.673 17.157  -3.866  1.00 33.44 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -72.527 16.851  -3.057  1.00 34.71 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -70.913 18.199  -3.603  1.00 36.05 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -70.837 11.976  -6.530  1.00 25.55 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -70.601 10.609  -6.063  1.00 31.11 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -69.476 10.623  -5.027  1.00 29.20 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -68.345 11.019  -5.298  1.00 28.57 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -70.320 9.667   -7.250  1.00 31.38 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -71.600 9.237   -7.994  1.00 29.18 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -71.240 8.623   -9.345  1.00 27.63 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -72.395 8.194   -7.197  1.00 33.34 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -69.835 10.214  -3.826  1.00 24.61 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -68.941 9.900   -2.712  1.00 30.54 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -68.352 8.504   -2.894  1.00 30.88 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -69.111 7.543   -2.929  1.00 29.08 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -69.748 9.910   -1.402  1.00 29.02 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -70.966 9.218   -1.581  1.00 25.60 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -70.101 11.326  -0.940  1.00 25.27 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -67.042 8.375   -2.911  1.00 24.52 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -66.368 7.082   -2.728  1.00 28.45 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -65.543 7.063   -1.440  1.00 27.88 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -64.548 7.769   -1.262  1.00 26.29 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -65.549 6.656   -3.957  1.00 28.25 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -66.450 5.980   -5.002  1.00 25.86 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -65.667 5.336   -6.158  1.00 23.40 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -66.249 4.443   -6.816  1.00 21.59 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -64.495 5.725   -6.367  1.00 27.71 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -66.012 6.214   -0.528  1.00 26.70 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -65.246 5.698   0.600   1.00 32.07 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -64.171 4.736   0.076   1.00 31.26 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -64.508 3.711   -0.511  1.00 29.32 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -66.214 4.915   1.519   1.00 30.80 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -66.729 5.675   2.722   1.00 27.34 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -66.078 6.534   3.276   1.00 25.24 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -67.893 5.325   3.218   1.00 25.21 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -62.906 4.984   0.375   1.00 29.50 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -61.873 3.951   0.268   1.00 33.89 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -61.059 3.856   1.558   1.00 33.76 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -60.311 4.743   1.957   1.00 31.14 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -61.023 4.100   -1.003  1.00 31.83 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -60.354 5.336   -1.055  1.00 28.88 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? -61.275 2.733   2.236   1.00 27.42 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? -60.483 2.248   3.360   1.00 34.48 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? -59.021 2.041   2.931   1.00 33.93 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? -58.687 1.016   2.340   1.00 32.18 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? -61.090 0.898   3.816   1.00 33.60 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? -62.176 1.009   4.865   1.00 29.16 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? -62.102 1.802   5.780   1.00 27.07 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? -63.185 0.173   4.814   1.00 26.66 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? -58.127 2.960   3.273   1.00 31.03 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? -56.688 2.704   3.206   1.00 35.84 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? -56.219 2.023   4.495   1.00 36.00 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? -55.971 2.661   5.517   1.00 35.08 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? -55.900 3.985   2.886   1.00 36.63 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? -56.028 4.370   1.403   1.00 33.99 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -55.140 5.555   1.024   1.00 30.42 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -54.472 6.170   1.841   1.00 30.04 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? -55.095 5.928   -0.233  1.00 32.11 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -56.072 0.695   4.441   1.00 29.30 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -55.247 -0.054  5.401   1.00 35.42 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -53.794 0.412   5.247   1.00 35.34 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -53.172 0.161   4.219   1.00 33.89 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -55.355 -1.572  5.149   1.00 34.62 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -56.577 -2.215  5.823   1.00 31.76 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -56.620 -3.727  5.522   1.00 29.58 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -57.753 -4.413  6.292   1.00 25.41 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -57.837 -5.865  5.973   1.00 23.93 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -53.245 1.062   6.275   1.00 30.02 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -51.802 1.300   6.404   1.00 37.42 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -51.090 -0.050  6.516   1.00 37.84 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -51.253 -0.749  7.514   1.00 36.91 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -51.499 2.178   7.636   1.00 36.50 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -51.687 3.679   7.371   1.00 32.50 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -51.326 4.499   8.622   1.00 30.18 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -51.385 6.004   8.328   1.00 25.18 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -51.044 6.815   9.525   1.00 23.41 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -50.310 -0.399  5.499   1.00 33.61 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -49.303 -1.457  5.599   1.00 43.14 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -48.153 -0.963  6.501   1.00 43.13 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -47.812 0.221   6.437   1.00 41.63 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -48.810 -1.827  4.186   1.00 42.19 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -49.833 -2.651  3.379   1.00 40.99 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -49.537 -2.562  1.884   1.00 38.01 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -49.800 -4.130  3.785   1.00 42.96 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? -47.566 -1.819  7.358   1.00 41.88 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? -46.422 -1.437  8.178   1.00 52.26 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? -45.223 -1.131  7.276   1.00 54.90 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? -44.956 -1.848  6.315   1.00 50.56 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? -46.184 -2.610  9.136   1.00 48.83 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? -46.747 -3.811  8.375   1.00 49.75 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? -47.882 -3.227  7.537   1.00 56.85 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? -44.549 -0.019  7.573   1.00 51.98 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? -43.431 0.494   6.788   1.00 61.25 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? -42.330 -0.551  6.633   1.00 62.52 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -41.703 -0.950  7.608   1.00 57.04 17  A 1 
ATOM 134  N N   . THR A 1 18  ? -42.096 -0.956  5.390   1.00 44.70 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -40.902 -1.702  5.008   1.00 56.40 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -39.724 -0.745  5.151   1.00 57.80 18  A 1 
ATOM 137  O O   . THR A 1 18  ? -39.566 0.173   4.350   1.00 53.83 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -41.017 -2.231  3.566   1.00 52.92 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -42.328 -2.675  3.297   1.00 49.47 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -40.097 -3.425  3.324   1.00 51.61 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? -38.926 -0.908  6.198   1.00 42.36 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? -37.596 -0.312  6.250   1.00 51.64 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? -36.796 -0.931  5.103   1.00 51.60 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? -36.368 -2.076  5.179   1.00 52.77 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? -36.935 -0.565  7.614   1.00 48.80 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? -37.189 0.522   8.643   1.00 46.11 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? -36.235 1.547   8.822   1.00 43.85 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? -38.354 0.518   9.429   1.00 43.84 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? -36.447 2.553   9.781   1.00 41.93 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? -38.568 1.528   10.385  1.00 40.60 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? -37.613 2.544   10.563  1.00 43.09 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -36.647 -0.190  4.010   1.00 57.47 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -35.626 -0.496  3.014   1.00 58.45 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -34.310 -0.161  3.696   1.00 59.70 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -33.920 1.001   3.793   1.00 59.95 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -35.852 0.277   1.695   1.00 57.28 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -37.222 -0.100  1.084   1.00 54.02 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -34.712 -0.024  0.703   1.00 55.80 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -37.595 0.689   -0.176  1.00 48.27 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? -33.664 -1.177  4.230   1.00 39.93 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? -32.277 -1.084  4.644   1.00 45.42 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? -31.474 -0.846  3.359   1.00 44.20 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? -31.234 -1.756  2.568   1.00 47.95 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? -31.894 -2.358  5.420   1.00 47.41 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? -30.639 -2.157  6.286   1.00 42.32 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? -30.370 -3.353  7.223   1.00 38.81 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? -29.667 -3.136  8.236   1.00 34.23 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? -30.867 -4.461  6.930   1.00 44.20 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -31.159 0.419   3.088   1.00 52.70 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -30.249 0.778   2.006   1.00 51.68 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -28.904 0.213   2.422   1.00 51.80 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -28.193 0.800   3.232   1.00 51.11 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -30.194 2.301   1.763   1.00 49.85 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -29.214 2.650   0.632   1.00 41.85 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -31.572 2.845   1.361   1.00 48.15 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -28.592 -0.966  1.883   1.00 45.46 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -27.262 -1.530  1.954   1.00 44.38 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -26.342 -0.566  1.193   1.00 45.19 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -26.206 -0.640  -0.027  1.00 48.27 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -27.276 -2.968  1.370   1.00 45.92 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -26.194 -3.867  1.997   1.00 41.46 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -26.786 -4.673  3.154   1.00 37.22 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -25.632 -4.863  0.982   1.00 45.21 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? -25.779 0.400   1.907   1.00 52.08 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? -24.702 1.227   1.383   1.00 54.28 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? -23.525 0.284   1.220   1.00 54.96 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? -22.749 0.063   2.147   1.00 54.81 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? -24.377 2.427   2.300   1.00 52.96 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? -23.251 3.287   1.709   1.00 44.34 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? -25.594 3.340   2.487   1.00 48.48 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -23.422 -0.312  0.028   1.00 64.92 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -22.182 -0.936  -0.410  1.00 63.78 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -21.164 0.198   -0.383  1.00 64.24 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -21.156 1.067   -1.255  1.00 61.61 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -22.326 -1.588  -1.807  1.00 60.54 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -23.447 -2.658  -1.800  1.00 56.42 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -20.980 -2.210  -2.233  1.00 54.65 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -23.726 -3.292  -3.166  1.00 51.30 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -20.356 0.249   0.676   1.00 69.56 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -19.163 1.088   0.702   1.00 68.39 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -18.225 0.534   -0.368  1.00 67.39 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -17.362 -0.282  -0.068  1.00 62.89 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? -18.501 1.092   2.093   1.00 63.49 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? -19.208 1.993   3.119   1.00 57.93 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? -18.406 2.011   4.431   1.00 53.58 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? -19.051 2.949   5.463   1.00 48.67 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? -18.296 2.946   6.743   1.00 43.65 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? -18.422 0.964   -1.620  1.00 65.58 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? -17.376 0.886   -2.627  1.00 65.98 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? -16.265 1.834   -2.167  1.00 65.30 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? -16.212 3.003   -2.546  1.00 60.69 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? -17.933 1.222   -4.029  1.00 61.13 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? -18.556 0.031   -4.738  1.00 54.71 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? -18.453 -1.111  -4.330  1.00 50.29 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? -19.207 0.253   -5.854  1.00 49.62 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -15.417 1.344   -1.271  1.00 71.90 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -14.137 1.963   -1.015  1.00 71.84 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -13.280 1.683   -2.251  1.00 72.86 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -12.548 0.706   -2.287  1.00 66.55 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -13.516 1.429   0.296   1.00 64.45 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -13.880 2.222   1.540   1.00 57.92 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -14.664 3.160   1.547   1.00 53.03 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -13.296 1.876   2.665   1.00 50.65 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? -13.399 2.547   -3.268  1.00 78.02 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? -12.428 2.629   -4.360  1.00 81.96 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? -11.123 3.212   -3.798  1.00 85.45 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? -10.782 4.374   -4.061  1.00 82.49 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? -12.990 3.474   -5.523  1.00 74.18 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? -14.132 2.829   -6.289  1.00 65.67 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? -14.553 1.719   -6.051  1.00 60.70 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? -14.702 3.517   -7.246  1.00 58.42 29  A 1 
ATOM 232  N N   . MET A 1 30  ? -10.457 2.438   -2.935  1.00 88.08 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? -9.110  2.703   -2.461  1.00 91.79 30  A 1 
ATOM 234  C C   . MET A 1 30  ? -8.152  2.499   -3.623  1.00 93.07 30  A 1 
ATOM 235  O O   . MET A 1 30  ? -8.340  1.589   -4.429  1.00 90.61 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? -8.793  1.751   -1.297  1.00 88.31 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? -7.383  1.939   -0.726  1.00 85.68 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? -6.781  0.524   0.214   1.00 85.09 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? -6.566  -0.657  -1.135  1.00 76.33 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? -7.135  3.326   -3.710  1.00 94.51 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? -6.012  3.112   -4.616  1.00 95.06 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? -4.724  2.991   -3.819  1.00 96.22 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? -4.594  3.579   -2.745  1.00 95.96 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? -5.946  4.198   -5.695  1.00 92.91 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? -5.740  5.601   -5.122  1.00 90.63 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? -5.806  6.650   -6.229  1.00 90.66 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? -5.957  8.043   -5.632  1.00 88.75 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? -7.249  8.182   -4.935  1.00 87.71 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -3.786  2.251   -4.388  1.00 97.08 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -2.437  2.106   -3.860  1.00 97.22 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -1.504  2.844   -4.814  1.00 97.08 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -1.457  2.554   -6.011  1.00 96.29 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -2.066  0.624   -3.676  1.00 97.13 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -3.105  -0.117  -2.801  1.00 96.46 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -0.660  0.528   -3.074  1.00 96.60 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -2.927  -1.638  -2.797  1.00 94.82 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? -0.811  3.831   -4.281  1.00 97.44 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 0.195   4.628   -4.974  1.00 97.51 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 1.540   4.160   -4.446  1.00 97.66 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 1.694   4.023   -3.239  1.00 97.29 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? -0.044  6.124   -4.694  1.00 97.34 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? -1.433  6.582   -5.207  1.00 96.57 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 1.073   6.960   -5.332  1.00 96.65 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? -1.955  7.832   -4.499  1.00 93.76 33  A 1 
ATOM 265  N N   . ALA A 1 34  ? 2.503   3.933   -5.332  1.00 97.24 34  A 1 
ATOM 266  C CA  . ALA A 1 34  ? 3.830   3.503   -4.934  1.00 97.03 34  A 1 
ATOM 267  C C   . ALA A 1 34  ? 4.902   4.351   -5.613  1.00 97.02 34  A 1 
ATOM 268  O O   . ALA A 1 34  ? 4.724   4.830   -6.740  1.00 96.27 34  A 1 
ATOM 269  C CB  . ALA A 1 34  ? 3.960   2.004   -5.208  1.00 96.61 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? 6.009   4.549   -4.896  1.00 96.40 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? 7.133   5.387   -5.320  1.00 96.38 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? 8.335   4.501   -5.607  1.00 95.90 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? 8.889   3.864   -4.717  1.00 94.24 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? 7.474   6.458   -4.271  1.00 96.21 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? 8.480   7.466   -4.842  1.00 94.17 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? 6.229   7.233   -3.831  1.00 94.81 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? 8.745   4.465   -6.869  1.00 95.04 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? 9.990   3.822   -7.266  1.00 93.55 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? 11.192  4.742   -7.051  1.00 93.57 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? 11.066  5.960   -7.081  1.00 91.88 36  A 1 
ATOM 281  N N   . MET A 1 37  ? 12.374  4.151   -6.912  1.00 92.32 37  A 1 
ATOM 282  C CA  . MET A 1 37  ? 13.659  4.866   -6.957  1.00 92.29 37  A 1 
ATOM 283  C C   . MET A 1 37  ? 13.833  5.960   -5.883  1.00 93.31 37  A 1 
ATOM 284  O O   . MET A 1 37  ? 14.584  6.904   -6.099  1.00 91.14 37  A 1 
ATOM 285  C CB  . MET A 1 37  ? 13.918  5.395   -8.390  1.00 91.24 37  A 1 
ATOM 286  C CG  . MET A 1 37  ? 13.895  4.297   -9.457  1.00 88.83 37  A 1 
ATOM 287  S SD  . MET A 1 37  ? 14.172  4.856   -11.165 1.00 84.01 37  A 1 
ATOM 288  C CE  . MET A 1 37  ? 15.867  5.490   -11.049 1.00 72.93 37  A 1 
ATOM 289  N N   . ASN A 1 38  ? 13.171  5.832   -4.720  1.00 93.54 38  A 1 
ATOM 290  C CA  . ASN A 1 38  ? 13.207  6.861   -3.670  1.00 94.24 38  A 1 
ATOM 291  C C   . ASN A 1 38  ? 14.388  6.733   -2.683  1.00 94.49 38  A 1 
ATOM 292  O O   . ASN A 1 38  ? 14.502  7.540   -1.767  1.00 93.25 38  A 1 
ATOM 293  C CB  . ASN A 1 38  ? 11.845  6.919   -2.957  1.00 94.27 38  A 1 
ATOM 294  C CG  . ASN A 1 38  ? 11.614  8.263   -2.278  1.00 94.28 38  A 1 
ATOM 295  O OD1 . ASN A 1 38  ? 12.156  9.286   -2.677  1.00 91.74 38  A 1 
ATOM 296  N ND2 . ASN A 1 38  ? 10.785  8.323   -1.268  1.00 92.02 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 15.282  5.759   -2.875  1.00 94.07 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 16.497  5.575   -2.073  1.00 93.93 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 17.717  5.422   -2.991  1.00 93.57 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 17.745  4.556   -3.868  1.00 90.97 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 16.352  4.363   -1.147  1.00 94.30 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? 15.396  4.567   0.015   1.00 95.04 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 15.897  4.899   1.290   1.00 93.26 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? 14.010  4.407   -0.169  1.00 93.37 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? 15.021  5.046   2.383   1.00 92.99 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? 13.127  4.559   0.918   1.00 93.69 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? 13.635  4.868   2.200   1.00 95.53 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? 12.788  4.985   3.253   1.00 95.18 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 18.733  6.267   -2.790  1.00 91.37 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 19.915  6.304   -3.658  1.00 89.52 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 20.705  4.982   -3.654  1.00 89.64 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 21.149  4.528   -4.711  1.00 87.11 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 20.800  7.480   -3.223  1.00 87.81 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? 20.832  4.341   -2.492  1.00 91.16 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? 21.553  3.070   -2.367  1.00 90.58 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? 20.843  1.931   -3.102  1.00 91.22 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? 21.502  1.124   -3.761  1.00 88.80 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? 21.768  2.732   -0.885  1.00 88.28 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? 22.836  3.611   -0.215  1.00 80.11 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? 23.657  4.214   -0.952  1.00 74.32 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? 22.865  3.621   1.029   1.00 74.68 41  A 1 
ATOM 322  N N   . HIS A 1 42  ? 19.506  1.915   -3.095  1.00 91.35 42  A 1 
ATOM 323  C CA  . HIS A 1 42  ? 18.730  0.962   -3.886  1.00 90.76 42  A 1 
ATOM 324  C C   . HIS A 1 42  ? 18.856  1.225   -5.394  1.00 91.55 42  A 1 
ATOM 325  O O   . HIS A 1 42  ? 19.020  0.301   -6.194  1.00 90.09 42  A 1 
ATOM 326  C CB  . HIS A 1 42  ? 17.259  1.012   -3.458  1.00 89.74 42  A 1 
ATOM 327  C CG  . HIS A 1 42  ? 16.447  -0.027  -4.187  1.00 90.44 42  A 1 
ATOM 328  N ND1 . HIS A 1 42  ? 16.742  -1.367  -4.231  1.00 79.84 42  A 1 
ATOM 329  C CD2 . HIS A 1 42  ? 15.330  0.176   -4.953  1.00 81.55 42  A 1 
ATOM 330  C CE1 . HIS A 1 42  ? 15.813  -1.961  -4.995  1.00 82.80 42  A 1 
ATOM 331  N NE2 . HIS A 1 42  ? 14.938  -1.061  -5.464  1.00 84.13 42  A 1 
ATOM 332  N N   . ASN A 1 43  ? 18.857  2.494   -5.812  1.00 90.53 43  A 1 
ATOM 333  C CA  . ASN A 1 43  ? 19.086  2.850   -7.216  1.00 88.84 43  A 1 
ATOM 334  C C   . ASN A 1 43  ? 20.448  2.346   -7.704  1.00 87.96 43  A 1 
ATOM 335  O O   . ASN A 1 43  ? 20.551  1.807   -8.808  1.00 87.23 43  A 1 
ATOM 336  C CB  . ASN A 1 43  ? 18.958  4.376   -7.380  1.00 88.93 43  A 1 
ATOM 337  C CG  . ASN A 1 43  ? 17.546  4.873   -7.156  1.00 88.93 43  A 1 
ATOM 338  O OD1 . ASN A 1 43  ? 16.585  4.120   -7.188  1.00 82.93 43  A 1 
ATOM 339  N ND2 . ASN A 1 43  ? 17.380  6.159   -6.957  1.00 83.11 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? 21.473  2.467   -6.862  1.00 91.00 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? 22.812  1.931   -7.127  1.00 89.61 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? 22.814  0.401   -7.195  1.00 88.56 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? 23.428  -0.148  -8.108  1.00 86.64 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? 23.758  2.458   -6.045  1.00 89.53 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? 25.216  2.061   -6.288  1.00 81.97 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? 26.061  2.601   -5.133  1.00 78.21 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? 27.522  2.187   -5.288  1.00 70.46 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? 28.291  2.610   -4.093  1.00 61.34 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? 22.131  -0.271  -6.274  1.00 90.92 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? 21.969  -1.738  -6.254  1.00 90.15 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? 21.374  -2.258  -7.571  1.00 89.58 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? 21.886  -3.215  -8.158  1.00 87.60 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? 21.082  -2.109  -5.048  1.00 89.16 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? 20.790  -3.613  -4.913  1.00 85.88 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? 19.891  -3.904  -3.696  1.00 88.60 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? 20.195  -4.855  -2.947  1.00 81.63 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? 18.912  -3.156  -3.479  1.00 85.85 45  A 1 
ATOM 358  N N   . LEU A 1 46  ? 20.358  -1.574  -8.097  1.00 89.28 46  A 1 
ATOM 359  C CA  . LEU A 1 46  ? 19.698  -1.929  -9.360  1.00 86.24 46  A 1 
ATOM 360  C C   . LEU A 1 46  ? 20.380  -1.368  -10.623 1.00 85.13 46  A 1 
ATOM 361  O O   . LEU A 1 46  ? 19.839  -1.535  -11.720 1.00 82.66 46  A 1 
ATOM 362  C CB  . LEU A 1 46  ? 18.220  -1.516  -9.286  1.00 85.87 46  A 1 
ATOM 363  C CG  . LEU A 1 46  ? 17.363  -2.267  -8.251  1.00 83.85 46  A 1 
ATOM 364  C CD1 . LEU A 1 46  ? 15.904  -1.881  -8.505  1.00 79.88 46  A 1 
ATOM 365  C CD2 . LEU A 1 46  ? 17.471  -3.793  -8.373  1.00 80.31 46  A 1 
ATOM 366  N N   . GLN A 1 47  ? 21.536  -0.698  -10.490 1.00 88.22 47  A 1 
ATOM 367  C CA  . GLN A 1 47  ? 22.251  -0.031  -11.591 1.00 87.66 47  A 1 
ATOM 368  C C   . GLN A 1 47  ? 21.389  1.019   -12.327 1.00 88.10 47  A 1 
ATOM 369  O O   . GLN A 1 47  ? 21.544  1.251   -13.527 1.00 83.35 47  A 1 
ATOM 370  C CB  . GLN A 1 47  ? 22.883  -1.062  -12.544 1.00 86.71 47  A 1 
ATOM 371  C CG  . GLN A 1 47  ? 23.779  -2.080  -11.815 1.00 84.32 47  A 1 
ATOM 372  C CD  . GLN A 1 47  ? 24.377  -3.122  -12.754 1.00 76.00 47  A 1 
ATOM 373  O OE1 . GLN A 1 47  ? 24.210  -3.130  -13.961 1.00 70.80 47  A 1 
ATOM 374  N NE2 . GLN A 1 47  ? 25.125  -4.066  -12.223 1.00 68.68 47  A 1 
ATOM 375  N N   . ASN A 1 48  ? 20.465  1.663   -11.609 1.00 87.31 48  A 1 
ATOM 376  C CA  . ASN A 1 48  ? 19.655  2.774   -12.101 1.00 85.26 48  A 1 
ATOM 377  C C   . ASN A 1 48  ? 20.374  4.119   -11.884 1.00 83.52 48  A 1 
ATOM 378  O O   . ASN A 1 48  ? 21.362  4.222   -11.155 1.00 78.99 48  A 1 
ATOM 379  C CB  . ASN A 1 48  ? 18.282  2.740   -11.408 1.00 84.25 48  A 1 
ATOM 380  C CG  . ASN A 1 48  ? 17.403  1.579   -11.832 1.00 82.84 48  A 1 
ATOM 381  O OD1 . ASN A 1 48  ? 17.343  1.175   -12.985 1.00 76.35 48  A 1 
ATOM 382  N ND2 . ASN A 1 48  ? 16.623  1.049   -10.922 1.00 76.87 48  A 1 
ATOM 383  N N   . THR A 1 49  ? 19.835  5.183   -12.488 1.00 81.30 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? 20.242  6.563   -12.175 1.00 80.02 49  A 1 
ATOM 385  C C   . THR A 1 49  ? 20.079  6.827   -10.675 1.00 80.35 49  A 1 
ATOM 386  O O   . THR A 1 49  ? 19.021  6.556   -10.111 1.00 73.50 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? 19.404  7.571   -12.975 1.00 74.76 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? 19.473  7.246   -14.343 1.00 67.60 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? 19.919  9.002   -12.837 1.00 66.87 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? 21.124  7.360   -10.024 1.00 75.69 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? 21.133  7.556   -8.566  1.00 73.45 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? 20.068  8.551   -8.088  1.00 75.58 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? 19.482  8.353   -7.028  1.00 71.60 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? 22.526  8.029   -8.114  1.00 68.37 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? 23.653  6.992   -8.276  1.00 62.34 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? 24.982  7.614   -7.859  1.00 57.19 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? 23.421  5.749   -7.413  1.00 58.81 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 19.842  9.613   -8.868  1.00 80.38 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 18.919  10.698  -8.555  1.00 81.15 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 17.933  10.883  -9.711  1.00 81.80 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 18.331  10.891  -10.877 1.00 77.32 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 19.706  11.994  -8.289  1.00 76.57 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 20.723  11.927  -7.130  1.00 70.66 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 21.500  13.235  -7.049  1.00 66.15 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 20.057  11.685  -5.775  1.00 66.06 51  A 1 
ATOM 406  N N   . THR A 1 52  ? 16.659  11.073  -9.376  1.00 85.02 52  A 1 
ATOM 407  C CA  . THR A 1 52  ? 15.603  11.485  -10.308 1.00 85.04 52  A 1 
ATOM 408  C C   . THR A 1 52  ? 15.190  12.923  -10.001 1.00 86.49 52  A 1 
ATOM 409  O O   . THR A 1 52  ? 15.269  13.359  -8.855  1.00 84.27 52  A 1 
ATOM 410  C CB  . THR A 1 52  ? 14.401  10.525  -10.250 1.00 82.51 52  A 1 
ATOM 411  O OG1 . THR A 1 52  ? 13.928  10.384  -8.930  1.00 78.79 52  A 1 
ATOM 412  C CG2 . THR A 1 52  ? 14.778  9.125   -10.732 1.00 77.65 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? 14.766  13.676  -11.027 1.00 88.26 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? 14.313  15.070  -10.844 1.00 89.80 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? 12.927  15.153  -10.186 1.00 91.82 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? 12.625  16.109  -9.477  1.00 88.99 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? 14.284  15.790  -12.201 1.00 87.08 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? 15.680  15.928  -12.832 1.00 79.78 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? 15.676  16.741  -14.141 1.00 71.63 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? 16.792  17.066  -14.608 1.00 63.23 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? 14.582  17.023  -14.680 1.00 65.69 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? 12.089  14.131  -10.412 1.00 93.76 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? 10.727  14.034  -9.884  1.00 93.95 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? 10.460  12.625  -9.324  1.00 94.60 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? 11.108  11.665  -9.756  1.00 93.28 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? 9.697   14.375  -10.976 1.00 91.91 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? 9.800   15.811  -11.527 1.00 86.89 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? 8.589   16.184  -12.400 1.00 86.85 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? 8.147   17.358  -12.331 1.00 77.44 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? 8.023   15.305  -13.087 1.00 79.88 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? 9.487   12.460  -8.400  1.00 95.48 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? 9.073   11.151  -7.902  1.00 95.51 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? 8.611   10.223  -9.033  1.00 95.61 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? 7.766   10.590  -9.853  1.00 94.37 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? 7.945   11.413  -6.899  1.00 94.91 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? 8.182   12.850  -6.443  1.00 94.05 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? 8.758   13.512  -7.692  1.00 95.86 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? 9.119   8.996   -9.052  1.00 95.62 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? 8.704   7.956   -10.006 1.00 95.06 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? 7.483   7.241   -9.442  1.00 95.47 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? 7.606   6.416   -8.541  1.00 94.92 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? 9.857   6.973   -10.300 1.00 93.95 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? 9.426   5.892   -11.298 1.00 91.48 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? 11.065  7.705   -10.896 1.00 92.01 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 6.297   7.559   -9.964  1.00 96.00 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 5.025   7.050   -9.440  1.00 96.05 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 4.499   5.909   -10.308 1.00 95.68 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 4.427   6.024   -11.528 1.00 94.74 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 3.986   8.186   -9.319  1.00 96.10 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 4.490   9.375   -8.470  1.00 95.23 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 2.651   7.665   -8.759  1.00 95.58 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 4.926   9.030   -7.040  1.00 92.59 57  A 1 
ATOM 453  N N   . PHE A 1 58  ? 4.031   4.846   -9.663  1.00 95.86 58  A 1 
ATOM 454  C CA  . PHE A 1 58  ? 3.208   3.815   -10.284 1.00 95.74 58  A 1 
ATOM 455  C C   . PHE A 1 58  ? 2.017   3.465   -9.389  1.00 96.14 58  A 1 
ATOM 456  O O   . PHE A 1 58  ? 1.935   3.868   -8.228  1.00 95.86 58  A 1 
ATOM 457  C CB  . PHE A 1 58  ? 4.068   2.595   -10.657 1.00 95.23 58  A 1 
ATOM 458  C CG  . PHE A 1 58  ? 4.692   1.884   -9.477  1.00 94.69 58  A 1 
ATOM 459  C CD1 . PHE A 1 58  ? 5.907   2.351   -8.937  1.00 92.36 58  A 1 
ATOM 460  C CD2 . PHE A 1 58  ? 4.072   0.748   -8.935  1.00 93.37 58  A 1 
ATOM 461  C CE1 . PHE A 1 58  ? 6.498   1.678   -7.857  1.00 90.80 58  A 1 
ATOM 462  C CE2 . PHE A 1 58  ? 4.665   0.077   -7.854  1.00 91.15 58  A 1 
ATOM 463  C CZ  . PHE A 1 58  ? 5.878   0.540   -7.315  1.00 91.22 58  A 1 
ATOM 464  N N   . MET A 1 59  ? 1.045   2.751   -9.959  1.00 96.15 59  A 1 
ATOM 465  C CA  . MET A 1 59  ? -0.223  2.451   -9.296  1.00 95.92 59  A 1 
ATOM 466  C C   . MET A 1 59  ? -0.401  0.947   -9.153  1.00 96.13 59  A 1 
ATOM 467  O O   . MET A 1 59  ? -0.033  0.182   -10.042 1.00 94.97 59  A 1 
ATOM 468  C CB  . MET A 1 59  ? -1.391  3.051   -10.093 1.00 94.58 59  A 1 
ATOM 469  C CG  . MET A 1 59  ? -1.302  4.572   -10.263 1.00 90.43 59  A 1 
ATOM 470  S SD  . MET A 1 59  ? -1.426  5.565   -8.751  1.00 86.48 59  A 1 
ATOM 471  C CE  . MET A 1 59  ? -3.146  5.247   -8.296  1.00 76.30 59  A 1 
ATOM 472  N N   . LYS A 1 60  ? -1.047  0.538   -8.067  1.00 96.59 60  A 1 
ATOM 473  C CA  . LYS A 1 60  ? -1.572  -0.812  -7.877  1.00 96.57 60  A 1 
ATOM 474  C C   . LYS A 1 60  ? -3.085  -0.736  -7.689  1.00 96.22 60  A 1 
ATOM 475  O O   . LYS A 1 60  ? -3.602  0.241   -7.141  1.00 95.16 60  A 1 
ATOM 476  C CB  . LYS A 1 60  ? -0.894  -1.509  -6.692  1.00 96.54 60  A 1 
ATOM 477  C CG  . LYS A 1 60  ? 0.635   -1.558  -6.788  1.00 95.67 60  A 1 
ATOM 478  C CD  . LYS A 1 60  ? 1.205   -2.336  -5.600  1.00 94.82 60  A 1 
ATOM 479  C CE  . LYS A 1 60  ? 2.719   -2.475  -5.689  1.00 92.76 60  A 1 
ATOM 480  N NZ  . LYS A 1 60  ? 3.141   -3.892  -5.686  1.00 91.67 60  A 1 
ATOM 481  N N   . SER A 1 61  ? -3.798  -1.761  -8.153  1.00 93.80 61  A 1 
ATOM 482  C CA  . SER A 1 61  ? -5.231  -1.917  -7.886  1.00 92.77 61  A 1 
ATOM 483  C C   . SER A 1 61  ? -5.483  -2.250  -6.409  1.00 93.40 61  A 1 
ATOM 484  O O   . SER A 1 61  ? -4.578  -2.635  -5.676  1.00 92.20 61  A 1 
ATOM 485  C CB  . SER A 1 61  ? -5.826  -2.997  -8.798  1.00 90.04 61  A 1 
ATOM 486  O OG  . SER A 1 61  ? -5.106  -4.202  -8.674  1.00 85.35 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -6.724  -2.114  -5.972  1.00 93.35 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -7.154  -2.558  -4.643  1.00 92.85 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -7.020  -4.078  -4.441  1.00 93.72 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? -6.731  -4.506  -3.325  1.00 92.38 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -8.582  -2.060  -4.366  1.00 89.50 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -9.649  -2.486  -5.386  1.00 84.09 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -9.288  -3.057  -6.441  1.00 76.92 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -10.827 -2.145  -5.132  1.00 77.62 62  A 1 
ATOM 495  N N   . SER A 1 63  ? -7.116  -4.883  -5.516  1.00 93.82 63  A 1 
ATOM 496  C CA  . SER A 1 63  ? -6.868  -6.332  -5.461  1.00 93.94 63  A 1 
ATOM 497  C C   . SER A 1 63  ? -5.413  -6.699  -5.133  1.00 94.98 63  A 1 
ATOM 498  O O   . SER A 1 63  ? -5.151  -7.806  -4.669  1.00 94.54 63  A 1 
ATOM 499  C CB  . SER A 1 63  ? -7.290  -7.002  -6.773  1.00 92.75 63  A 1 
ATOM 500  O OG  . SER A 1 63  ? -6.419  -6.687  -7.840  1.00 89.40 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? -4.477  -5.773  -5.320  1.00 94.98 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? -3.088  -5.978  -4.923  1.00 95.74 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? -2.908  -6.031  -3.395  1.00 96.47 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? -1.879  -6.510  -2.927  1.00 96.21 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? -2.230  -4.868  -5.546  1.00 95.80 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -3.877  -5.532  -2.616  1.00 95.46 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -3.754  -5.440  -1.164  1.00 95.22 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -3.832  -6.816  -0.491  1.00 95.40 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -4.840  -7.516  -0.578  1.00 94.43 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -4.831  -4.490  -0.611  1.00 94.27 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -4.680  -4.197  0.891   1.00 92.15 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -3.408  -3.409  1.197   1.00 89.79 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -5.869  -3.380  1.386   1.00 89.68 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? -2.804  -7.139  0.293   1.00 94.94 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? -2.803  -8.252  1.239   1.00 95.00 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? -2.606  -7.709  2.659   1.00 95.03 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? -1.744  -6.867  2.905   1.00 94.26 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? -1.711  -9.253  0.830   1.00 94.94 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? -1.669  -10.533 1.677   1.00 93.98 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? -2.932  -11.375 1.502   1.00 90.08 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? -0.477  -11.387 1.260   1.00 90.30 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? -3.427  -8.168  3.608   1.00 92.53 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? -3.411  -7.695  4.999   1.00 91.99 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? -3.844  -8.781  5.980   1.00 92.70 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? -4.179  -9.892  5.565   1.00 90.38 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? -4.265  -6.415  5.117   1.00 88.62 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? -5.740  -6.664  4.786   1.00 86.01 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? -6.568  -5.424  5.103   1.00 83.76 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? -8.042  -5.805  4.981   1.00 75.15 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? -8.890  -4.788  5.625   1.00 68.08 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? -3.861  -8.435  7.269   1.00 89.69 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? -4.348  -9.289  8.357   1.00 90.77 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? -3.524  -10.591 8.524   1.00 92.52 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? -4.058  -11.637 8.893   1.00 88.61 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? -5.876  -9.527  8.236   1.00 87.59 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? -6.718  -8.265  7.981   1.00 83.64 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? -6.431  -7.207  8.571   1.00 78.71 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? -7.662  -8.316  7.151   1.00 79.72 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? -2.225  -10.540 8.196   1.00 90.64 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? -1.303  -11.680 8.327   1.00 90.72 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? -1.616  -12.872 7.417   1.00 92.88 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? -1.125  -13.979 7.650   1.00 89.75 69  A 1 
ATOM 543  N N   . LYS A 1 70  ? -2.453  -12.678 6.384   1.00 92.49 70  A 1 
ATOM 544  C CA  . LYS A 1 70  ? -2.768  -13.728 5.409   1.00 92.75 70  A 1 
ATOM 545  C C   . LYS A 1 70  ? -1.498  -14.182 4.685   1.00 93.94 70  A 1 
ATOM 546  O O   . LYS A 1 70  ? -0.627  -13.354 4.432   1.00 93.58 70  A 1 
ATOM 547  C CB  . LYS A 1 70  ? -3.808  -13.227 4.402   1.00 91.97 70  A 1 
ATOM 548  C CG  . LYS A 1 70  ? -5.192  -13.093 5.047   1.00 88.67 70  A 1 
ATOM 549  C CD  . LYS A 1 70  ? -6.172  -12.522 4.024   1.00 82.73 70  A 1 
ATOM 550  C CE  . LYS A 1 70  ? -7.529  -12.317 4.693   1.00 77.90 70  A 1 
ATOM 551  N NZ  . LYS A 1 70  ? -8.463  -11.638 3.768   1.00 67.43 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? -1.383  -15.467 4.317   1.00 95.99 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? -0.233  -15.934 3.559   1.00 96.01 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? -0.205  -15.295 2.167   1.00 96.29 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? -1.251  -15.095 1.542   1.00 95.28 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? -0.369  -17.456 3.503   1.00 94.98 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? -1.879  -17.676 3.596   1.00 92.55 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? -2.340  -16.546 4.515   1.00 95.49 71  A 1 
ATOM 559  N N   . PHE A 1 72  ? 1.005   -15.010 1.679   1.00 96.21 72  A 1 
ATOM 560  C CA  . PHE A 1 72  ? 1.240   -14.608 0.299   1.00 96.45 72  A 1 
ATOM 561  C C   . PHE A 1 72  ? 1.499   -15.857 -0.545  1.00 96.82 72  A 1 
ATOM 562  O O   . PHE A 1 72  ? 2.440   -16.599 -0.278  1.00 96.37 72  A 1 
ATOM 563  C CB  . PHE A 1 72  ? 2.414   -13.626 0.239   1.00 96.49 72  A 1 
ATOM 564  C CG  . PHE A 1 72  ? 2.821   -13.268 -1.177  1.00 96.96 72  A 1 
ATOM 565  C CD1 . PHE A 1 72  ? 4.029   -13.757 -1.711  1.00 95.37 72  A 1 
ATOM 566  C CD2 . PHE A 1 72  ? 1.979   -12.477 -1.977  1.00 95.90 72  A 1 
ATOM 567  C CE1 . PHE A 1 72  ? 4.396   -13.446 -3.030  1.00 95.20 72  A 1 
ATOM 568  C CE2 . PHE A 1 72  ? 2.344   -12.172 -3.300  1.00 95.16 72  A 1 
ATOM 569  C CZ  . PHE A 1 72  ? 3.556   -12.653 -3.825  1.00 96.05 72  A 1 
ATOM 570  N N   . PHE A 1 73  ? 0.667   -16.094 -1.557  1.00 96.68 73  A 1 
ATOM 571  C CA  . PHE A 1 73  ? 0.856   -17.208 -2.484  1.00 96.37 73  A 1 
ATOM 572  C C   . PHE A 1 73  ? 1.715   -16.755 -3.663  1.00 96.40 73  A 1 
ATOM 573  O O   . PHE A 1 73  ? 1.398   -15.754 -4.307  1.00 95.50 73  A 1 
ATOM 574  C CB  . PHE A 1 73  ? -0.501  -17.760 -2.936  1.00 95.85 73  A 1 
ATOM 575  C CG  . PHE A 1 73  ? -1.261  -18.444 -1.814  1.00 94.86 73  A 1 
ATOM 576  C CD1 . PHE A 1 73  ? -1.033  -19.804 -1.536  1.00 91.42 73  A 1 
ATOM 577  C CD2 . PHE A 1 73  ? -2.171  -17.716 -1.024  1.00 92.21 73  A 1 
ATOM 578  C CE1 . PHE A 1 73  ? -1.714  -20.437 -0.480  1.00 90.76 73  A 1 
ATOM 579  C CE2 . PHE A 1 73  ? -2.848  -18.346 0.037   1.00 90.79 73  A 1 
ATOM 580  C CZ  . PHE A 1 73  ? -2.620  -19.708 0.307   1.00 91.59 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 2.799   -17.492 -3.936  1.00 96.88 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 3.628   -17.221 -5.107  1.00 96.86 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 2.787   -17.389 -6.384  1.00 96.70 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 2.131   -18.421 -6.546  1.00 95.35 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 4.855   -18.145 -5.132  1.00 96.27 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 5.899   -17.847 -4.040  1.00 95.05 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 7.020   -18.884 -4.101  1.00 92.94 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 6.535   -16.466 -4.194  1.00 93.07 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? 2.779   -16.389 -7.284  1.00 97.21 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? 2.019   -16.473 -8.523  1.00 96.85 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? 2.672   -17.457 -9.505  1.00 96.82 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? 3.889   -17.611 -9.539  1.00 95.64 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? 1.989   -15.040 -9.056  1.00 96.21 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? 3.323   -14.467 -8.582  1.00 95.60 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? 3.508   -15.119 -7.219  1.00 97.07 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? 1.863   -18.079 -10.352 1.00 96.49 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? 2.305   -19.075 -11.338 1.00 96.06 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? 3.013   -18.473 -12.566 1.00 96.44 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? 3.728   -19.174 -13.279 1.00 94.44 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? 1.097   -19.929 -11.753 1.00 94.49 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? -0.040  -19.159 -12.453 1.00 87.97 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? -0.018  -17.909 -12.444 1.00 83.09 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? -0.947  -19.844 -12.977 1.00 82.74 76  A 1 
ATOM 604  N N   . PHE A 1 77  ? 2.860   -17.163 -12.791 1.00 96.39 77  A 1 
ATOM 605  C CA  . PHE A 1 77  ? 3.439   -16.455 -13.936 1.00 96.23 77  A 1 
ATOM 606  C C   . PHE A 1 77  ? 4.888   -15.982 -13.725 1.00 96.66 77  A 1 
ATOM 607  O O   . PHE A 1 77  ? 5.479   -15.419 -14.649 1.00 95.26 77  A 1 
ATOM 608  C CB  . PHE A 1 77  ? 2.513   -15.292 -14.332 1.00 95.69 77  A 1 
ATOM 609  C CG  . PHE A 1 77  ? 2.344   -14.223 -13.268 1.00 96.53 77  A 1 
ATOM 610  C CD1 . PHE A 1 77  ? 1.153   -14.155 -12.524 1.00 94.43 77  A 1 
ATOM 611  C CD2 . PHE A 1 77  ? 3.374   -13.302 -13.012 1.00 95.27 77  A 1 
ATOM 612  C CE1 . PHE A 1 77  ? 1.001   -13.183 -11.522 1.00 93.70 77  A 1 
ATOM 613  C CE2 . PHE A 1 77  ? 3.230   -12.334 -12.003 1.00 93.91 77  A 1 
ATOM 614  C CZ  . PHE A 1 77  ? 2.044   -12.275 -11.258 1.00 94.69 77  A 1 
ATOM 615  N N   . SER A 1 78  ? 5.446   -16.132 -12.523 1.00 96.63 78  A 1 
ATOM 616  C CA  . SER A 1 78  ? 6.803   -15.680 -12.191 1.00 96.53 78  A 1 
ATOM 617  C C   . SER A 1 78  ? 7.514   -16.677 -11.285 1.00 96.36 78  A 1 
ATOM 618  O O   . SER A 1 78  ? 6.934   -17.187 -10.331 1.00 94.94 78  A 1 
ATOM 619  C CB  . SER A 1 78  ? 6.748   -14.314 -11.505 1.00 96.17 78  A 1 
ATOM 620  O OG  . SER A 1 78  ? 8.040   -13.860 -11.157 1.00 94.08 78  A 1 
ATOM 621  N N   . SER A 1 79  ? 8.793   -16.899 -11.554 1.00 95.94 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? 9.685   -17.709 -10.724 1.00 95.40 79  A 1 
ATOM 623  C C   . SER A 1 79  ? 10.624  -16.875 -9.851  1.00 95.97 79  A 1 
ATOM 624  O O   . SER A 1 79  ? 11.425  -17.441 -9.117  1.00 94.17 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? 10.482  -18.668 -11.616 1.00 93.77 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? 11.199  -17.964 -12.617 1.00 88.58 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? 10.550  -15.532 -9.933  1.00 96.88 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? 11.474  -14.615 -9.258  1.00 97.07 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? 10.706  -13.438 -8.654  1.00 97.31 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? 10.651  -12.331 -9.203  1.00 96.23 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? 12.553  -14.181 -10.255 1.00 95.82 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? 13.724  -13.426 -9.592  1.00 90.29 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? 14.680  -12.853 -10.644 1.00 91.79 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? 15.467  -11.915 -10.380 1.00 83.89 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? 14.594  -13.250 -11.824 1.00 87.12 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? 10.076  -13.686 -7.505  1.00 97.93 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? 9.353   -12.668 -6.746  1.00 98.07 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? 10.286  -12.051 -5.712  1.00 98.01 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? 10.762  -12.735 -4.811  1.00 97.55 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? 8.075   -13.242 -6.109  1.00 97.96 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? 7.109   -13.830 -7.156  1.00 96.91 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? 7.359   -12.165 -5.276  1.00 97.34 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? 6.621   -12.843 -8.232  1.00 94.19 81  A 1 
ATOM 644  N N   . HIS A 1 82  ? 10.520  -10.743 -5.824  1.00 97.75 82  A 1 
ATOM 645  C CA  . HIS A 1 82  ? 11.341  -9.992  -4.879  1.00 97.60 82  A 1 
ATOM 646  C C   . HIS A 1 82  ? 10.479  -9.222  -3.886  1.00 97.57 82  A 1 
ATOM 647  O O   . HIS A 1 82  ? 9.499   -8.590  -4.278  1.00 97.16 82  A 1 
ATOM 648  C CB  . HIS A 1 82  ? 12.295  -9.044  -5.615  1.00 97.16 82  A 1 
ATOM 649  C CG  . HIS A 1 82  ? 13.464  -9.701  -6.301  1.00 96.35 82  A 1 
ATOM 650  N ND1 . HIS A 1 82  ? 14.682  -9.085  -6.555  1.00 88.39 82  A 1 
ATOM 651  C CD2 . HIS A 1 82  ? 13.534  -10.970 -6.798  1.00 88.61 82  A 1 
ATOM 652  C CE1 . HIS A 1 82  ? 15.453  -9.975  -7.192  1.00 89.66 82  A 1 
ATOM 653  N NE2 . HIS A 1 82  ? 14.796  -11.132 -7.358  1.00 90.80 82  A 1 
ATOM 654  N N   . TYR A 1 83  ? 10.902  -9.213  -2.613  1.00 97.57 83  A 1 
ATOM 655  C CA  . TYR A 1 83  ? 10.394  -8.316  -1.584  1.00 97.68 83  A 1 
ATOM 656  C C   . TYR A 1 83  ? 11.049  -6.939  -1.702  1.00 97.50 83  A 1 
ATOM 657  O O   . TYR A 1 83  ? 12.247  -6.816  -1.963  1.00 96.68 83  A 1 
ATOM 658  C CB  . TYR A 1 83  ? 10.595  -8.915  -0.184  1.00 97.65 83  A 1 
ATOM 659  C CG  . TYR A 1 83  ? 12.046  -9.142  0.216   1.00 97.78 83  A 1 
ATOM 660  C CD1 . TYR A 1 83  ? 12.644  -10.402 0.020   1.00 96.72 83  A 1 
ATOM 661  C CD2 . TYR A 1 83  ? 12.814  -8.089  0.756   1.00 96.91 83  A 1 
ATOM 662  C CE1 . TYR A 1 83  ? 13.999  -10.606 0.340   1.00 96.17 83  A 1 
ATOM 663  C CE2 . TYR A 1 83  ? 14.173  -8.287  1.073   1.00 96.08 83  A 1 
ATOM 664  C CZ  . TYR A 1 83  ? 14.766  -9.546  0.861   1.00 96.81 83  A 1 
ATOM 665  O OH  . TYR A 1 83  ? 16.080  -9.733  1.148   1.00 95.57 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? 10.260  -5.890  -1.462  1.00 97.37 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? 10.695  -4.498  -1.359  1.00 97.23 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? 10.008  -3.889  -0.131  1.00 97.35 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? 8.815   -3.595  -0.151  1.00 96.26 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? 10.373  -3.747  -2.671  1.00 96.66 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? 11.138  -4.299  -3.894  1.00 94.57 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? 10.872  -3.571  -5.228  1.00 93.75 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? 11.446  -3.979  -6.276  1.00 85.69 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? 10.083  -2.614  -5.308  1.00 86.88 84  A 1 
ATOM 675  N N   . THR A 1 85  ? 10.732  -3.763  0.987   1.00 97.34 85  A 1 
ATOM 676  C CA  . THR A 1 85  ? 10.163  -3.291  2.265   1.00 97.52 85  A 1 
ATOM 677  C C   . THR A 1 85  ? 10.067  -1.781  2.274   1.00 97.47 85  A 1 
ATOM 678  O O   . THR A 1 85  ? 11.038  -1.109  1.952   1.00 96.40 85  A 1 
ATOM 679  C CB  . THR A 1 85  ? 10.997  -3.739  3.464   1.00 96.90 85  A 1 
ATOM 680  O OG1 . THR A 1 85  ? 11.204  -5.123  3.368   1.00 88.78 85  A 1 
ATOM 681  C CG2 . THR A 1 85  ? 10.316  -3.472  4.807   1.00 89.36 85  A 1 
ATOM 682  N N   . GLU A 1 86  ? 8.927   -1.241  2.692   1.00 97.50 86  A 1 
ATOM 683  C CA  . GLU A 1 86  ? 8.658   0.191   2.644   1.00 97.54 86  A 1 
ATOM 684  C C   . GLU A 1 86  ? 7.878   0.664   3.868   1.00 97.78 86  A 1 
ATOM 685  O O   . GLU A 1 86  ? 7.116   -0.090  4.475   1.00 96.87 86  A 1 
ATOM 686  C CB  . GLU A 1 86  ? 7.876   0.562   1.376   1.00 96.74 86  A 1 
ATOM 687  C CG  . GLU A 1 86  ? 8.424   -0.047  0.080   1.00 95.36 86  A 1 
ATOM 688  C CD  . GLU A 1 86  ? 7.932   0.663   -1.185  1.00 96.00 86  A 1 
ATOM 689  O OE1 . GLU A 1 86  ? 8.432   0.333   -2.280  1.00 89.92 86  A 1 
ATOM 690  O OE2 . GLU A 1 86  ? 7.119   1.612   -1.068  1.00 91.84 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? 8.012   1.955   4.199   1.00 97.67 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? 7.045   2.630   5.068   1.00 97.86 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? 5.820   3.001   4.233   1.00 97.84 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? 5.935   3.573   3.150   1.00 97.33 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? 7.662   3.840   5.783   1.00 97.63 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? 6.621   4.624   6.595   1.00 96.34 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? 8.739   3.353   6.764   1.00 96.12 87  A 1 
ATOM 698  N N   . VAL A 1 88  ? 4.631   2.688   4.748   1.00 97.80 88  A 1 
ATOM 699  C CA  . VAL A 1 88  ? 3.352   2.934   4.075   1.00 97.89 88  A 1 
ATOM 700  C C   . VAL A 1 88  ? 2.541   3.950   4.861   1.00 97.71 88  A 1 
ATOM 701  O O   . VAL A 1 88  ? 2.356   3.819   6.071   1.00 97.10 88  A 1 
ATOM 702  C CB  . VAL A 1 88  ? 2.562   1.634   3.856   1.00 97.68 88  A 1 
ATOM 703  C CG1 . VAL A 1 88  ? 1.286   1.879   3.039   1.00 96.66 88  A 1 
ATOM 704  C CG2 . VAL A 1 88  ? 3.396   0.580   3.123   1.00 96.73 88  A 1 
ATOM 705  N N   . ILE A 1 89  ? 2.026   4.959   4.149   1.00 97.23 89  A 1 
ATOM 706  C CA  . ILE A 1 89  ? 1.179   6.023   4.683   1.00 96.38 89  A 1 
ATOM 707  C C   . ILE A 1 89  ? -0.279  5.750   4.317   1.00 96.88 89  A 1 
ATOM 708  O O   . ILE A 1 89  ? -0.591  5.437   3.171   1.00 96.26 89  A 1 
ATOM 709  C CB  . ILE A 1 89  ? 1.637   7.390   4.129   1.00 93.60 89  A 1 
ATOM 710  C CG1 . ILE A 1 89  ? 3.142   7.664   4.357   1.00 81.27 89  A 1 
ATOM 711  C CG2 . ILE A 1 89  ? 0.794   8.533   4.710   1.00 76.43 89  A 1 
ATOM 712  C CD1 . ILE A 1 89  ? 3.589   7.631   5.818   1.00 73.92 89  A 1 
ATOM 713  N N   . ARG A 1 90  ? -1.198  5.959   5.271   1.00 96.54 90  A 1 
ATOM 714  C CA  . ARG A 1 90  ? -2.643  5.958   5.003   1.00 96.40 90  A 1 
ATOM 715  C C   . ARG A 1 90  ? -3.188  7.378   4.969   1.00 96.25 90  A 1 
ATOM 716  O O   . ARG A 1 90  ? -3.104  8.112   5.953   1.00 95.58 90  A 1 
ATOM 717  C CB  . ARG A 1 90  ? -3.363  5.075   6.033   1.00 95.53 90  A 1 
ATOM 718  C CG  . ARG A 1 90  ? -4.870  4.997   5.748   1.00 95.15 90  A 1 
ATOM 719  C CD  . ARG A 1 90  ? -5.537  3.855   6.527   1.00 93.52 90  A 1 
ATOM 720  N NE  . ARG A 1 90  ? -5.497  4.039   7.993   1.00 88.14 90  A 1 
ATOM 721  C CZ  . ARG A 1 90  ? -5.655  3.078   8.897   1.00 86.16 90  A 1 
ATOM 722  N NH1 . ARG A 1 90  ? -5.854  1.838   8.562   1.00 79.43 90  A 1 
ATOM 723  N NH2 . ARG A 1 90  ? -5.625  3.336   10.171  1.00 78.32 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -3.807  7.750   3.839   1.00 95.59 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -4.479  9.040   3.675   1.00 95.39 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -5.745  9.081   4.539   1.00 94.65 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -6.584  8.188   4.481   1.00 93.97 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -4.772  9.308   2.188   1.00 95.73 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -3.483  9.360   1.337   1.00 95.14 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -5.590  10.589  1.993   1.00 95.08 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -2.469  10.437  1.755   1.00 94.00 91  A 1 
ATOM 732  N N   . ASN A 1 92  ? -5.911  10.156  5.315   1.00 94.85 92  A 1 
ATOM 733  C CA  . ASN A 1 92  ? -7.047  10.343  6.220   1.00 93.75 92  A 1 
ATOM 734  C C   . ASN A 1 92  ? -7.942  11.544  5.868   1.00 93.50 92  A 1 
ATOM 735  O O   . ASN A 1 92  ? -8.912  11.820  6.572   1.00 91.85 92  A 1 
ATOM 736  C CB  . ASN A 1 92  ? -6.530  10.354  7.670   1.00 92.56 92  A 1 
ATOM 737  C CG  . ASN A 1 92  ? -5.744  11.594  8.041   1.00 93.03 92  A 1 
ATOM 738  O OD1 . ASN A 1 92  ? -5.661  12.568  7.313   1.00 88.88 92  A 1 
ATOM 739  N ND2 . ASN A 1 92  ? -5.165  11.616  9.214   1.00 89.07 92  A 1 
ATOM 740  N N   . LYS A 1 93  ? -7.646  12.261  4.767   1.00 94.24 93  A 1 
ATOM 741  C CA  . LYS A 1 93  ? -8.430  13.399  4.265   1.00 94.55 93  A 1 
ATOM 742  C C   . LYS A 1 93  ? -8.550  13.368  2.746   1.00 95.32 93  A 1 
ATOM 743  O O   . LYS A 1 93  ? -7.617  13.000  2.047   1.00 93.95 93  A 1 
ATOM 744  C CB  . LYS A 1 93  ? -7.802  14.730  4.717   1.00 92.18 93  A 1 
ATOM 745  C CG  . LYS A 1 93  ? -7.914  14.927  6.231   1.00 86.38 93  A 1 
ATOM 746  C CD  . LYS A 1 93  ? -7.297  16.253  6.667   1.00 87.56 93  A 1 
ATOM 747  C CE  . LYS A 1 93  ? -7.330  16.315  8.195   1.00 80.02 93  A 1 
ATOM 748  N NZ  . LYS A 1 93  ? -6.565  17.476  8.701   1.00 73.30 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? -9.701  13.831  2.242   1.00 94.01 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? -9.907  14.072  0.817   1.00 94.27 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? -9.115  15.311  0.382   1.00 94.80 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? -9.222  16.360  1.023   1.00 93.74 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? -11.416 14.246  0.573   1.00 92.76 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? -11.804 14.499  -0.897  1.00 89.31 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? -11.648 13.244  -1.743  1.00 82.67 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? -13.261 14.945  -0.980  1.00 82.66 94  A 1 
ATOM 757  N N   . GLY A 1 95  ? -8.383  15.222  -0.737  1.00 95.44 95  A 1 
ATOM 758  C CA  . GLY A 1 95  ? -7.675  16.372  -1.286  1.00 95.45 95  A 1 
ATOM 759  C C   . GLY A 1 95  ? -7.162  16.184  -2.709  1.00 96.11 95  A 1 
ATOM 760  O O   . GLY A 1 95  ? -6.944  15.069  -3.178  1.00 95.53 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? -6.972  17.312  -3.413  1.00 96.75 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? -6.346  17.405  -4.739  1.00 96.89 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? -5.561  18.713  -4.824  1.00 97.39 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? -5.986  19.694  -4.219  1.00 95.77 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? -7.435  17.312  -5.824  1.00 95.11 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? -6.822  17.184  -7.221  1.00 92.04 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? -7.870  16.895  -8.290  1.00 89.14 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? -7.146  16.708  -9.626  1.00 86.26 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? -8.058  16.263  -10.704 1.00 79.74 96  A 1 
ATOM 770  N N   . ASN A 1 97  ? -4.462  18.736  -5.578  1.00 96.95 97  A 1 
ATOM 771  C CA  . ASN A 1 97  ? -3.553  19.887  -5.680  1.00 97.13 97  A 1 
ATOM 772  C C   . ASN A 1 97  ? -3.108  20.407  -4.297  1.00 97.47 97  A 1 
ATOM 773  O O   . ASN A 1 97  ? -3.216  21.595  -3.993  1.00 95.64 97  A 1 
ATOM 774  C CB  . ASN A 1 97  ? -4.176  20.981  -6.575  1.00 96.43 97  A 1 
ATOM 775  C CG  . ASN A 1 97  ? -4.475  20.509  -7.984  1.00 93.26 97  A 1 
ATOM 776  O OD1 . ASN A 1 97  ? -3.772  19.722  -8.583  1.00 84.19 97  A 1 
ATOM 777  N ND2 . ASN A 1 97  ? -5.542  20.986  -8.579  1.00 84.59 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? -2.674  19.485  -3.440  1.00 96.85 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? -2.270  19.779  -2.064  1.00 97.01 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? -0.912  20.484  -2.106  1.00 97.15 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? 0.055   19.940  -2.632  1.00 96.57 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? -2.225  18.476  -1.234  1.00 96.94 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? -3.606  17.765  -1.221  1.00 96.24 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? -1.771  18.773  0.205   1.00 95.94 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? -3.536  16.310  -0.752  1.00 94.52 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? -0.823  21.683  -1.551  1.00 97.06 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? 0.472   22.344  -1.410  1.00 96.66 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? 1.327   21.617  -0.354  1.00 96.70 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? 0.803   21.254  0.700   1.00 96.08 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? 0.245   23.820  -1.063  1.00 96.07 99  A 1 
ATOM 791  N N   . GLY A 1 100 ? 2.631   21.455  -0.616  1.00 96.08 100 A 1 
ATOM 792  C CA  . GLY A 1 100 ? 3.544   20.665  0.236   1.00 95.58 100 A 1 
ATOM 793  C C   . GLY A 1 100 ? 3.483   21.025  1.724   1.00 96.23 100 A 1 
ATOM 794  O O   . GLY A 1 100 ? 3.343   20.149  2.572   1.00 94.96 100 A 1 
ATOM 795  N N   . GLN A 1 101 ? 3.406   22.324  2.043   1.00 96.42 101 A 1 
ATOM 796  C CA  . GLN A 1 101 ? 3.276   22.812  3.426   1.00 96.33 101 A 1 
ATOM 797  C C   . GLN A 1 101 ? 2.021   22.320  4.180   1.00 96.69 101 A 1 
ATOM 798  O O   . GLN A 1 101 ? 1.935   22.463  5.396   1.00 95.33 101 A 1 
ATOM 799  C CB  . GLN A 1 101 ? 3.323   24.349  3.418   1.00 95.75 101 A 1 
ATOM 800  C CG  . GLN A 1 101 ? 2.092   24.991  2.755   1.00 88.91 101 A 1 
ATOM 801  C CD  . GLN A 1 101 ? 2.148   26.518  2.708   1.00 86.84 101 A 1 
ATOM 802  O OE1 . GLN A 1 101 ? 3.094   27.158  3.128   1.00 79.57 101 A 1 
ATOM 803  N NE2 . GLN A 1 101 ? 1.129   27.172  2.196   1.00 78.33 101 A 1 
ATOM 804  N N   . PHE A 1 102 ? 1.023   21.777  3.467   1.00 96.38 102 A 1 
ATOM 805  C CA  . PHE A 1 102 ? -0.204  21.231  4.058   1.00 96.17 102 A 1 
ATOM 806  C C   . PHE A 1 102 ? -0.285  19.703  3.984   1.00 96.34 102 A 1 
ATOM 807  O O   . PHE A 1 102 ? -1.220  19.140  4.553   1.00 94.99 102 A 1 
ATOM 808  C CB  . PHE A 1 102 ? -1.438  21.880  3.407   1.00 95.86 102 A 1 
ATOM 809  C CG  . PHE A 1 102 ? -1.506  23.394  3.496   1.00 95.36 102 A 1 
ATOM 810  C CD1 . PHE A 1 102 ? -1.338  24.051  4.728   1.00 91.87 102 A 1 
ATOM 811  C CD2 . PHE A 1 102 ? -1.747  24.150  2.333   1.00 93.03 102 A 1 
ATOM 812  C CE1 . PHE A 1 102 ? -1.393  25.457  4.796   1.00 91.33 102 A 1 
ATOM 813  C CE2 . PHE A 1 102 ? -1.807  25.551  2.401   1.00 91.47 102 A 1 
ATOM 814  C CZ  . PHE A 1 102 ? -1.624  26.207  3.630   1.00 91.88 102 A 1 
ATOM 815  N N   . ALA A 1 103 ? 0.649   19.041  3.303   1.00 96.65 103 A 1 
ATOM 816  C CA  . ALA A 1 103 ? 0.613   17.599  3.065   1.00 96.67 103 A 1 
ATOM 817  C C   . ALA A 1 103 ? 0.593   16.780  4.368   1.00 96.57 103 A 1 
ATOM 818  O O   . ALA A 1 103 ? -0.217  15.860  4.496   1.00 95.91 103 A 1 
ATOM 819  C CB  . ALA A 1 103 ? 1.792   17.243  2.168   1.00 96.43 103 A 1 
ATOM 820  N N   . HIS A 1 104 ? 1.342   17.198  5.390   1.00 96.31 104 A 1 
ATOM 821  C CA  . HIS A 1 104 ? 1.355   16.584  6.732   1.00 95.65 104 A 1 
ATOM 822  C C   . HIS A 1 104 ? -0.031  16.483  7.413   1.00 95.74 104 A 1 
ATOM 823  O O   . HIS A 1 104 ? -0.210  15.754  8.385   1.00 94.56 104 A 1 
ATOM 824  C CB  . HIS A 1 104 ? 2.306   17.383  7.636   1.00 94.91 104 A 1 
ATOM 825  C CG  . HIS A 1 104 ? 1.831   18.783  7.951   1.00 94.00 104 A 1 
ATOM 826  N ND1 . HIS A 1 104 ? 2.103   19.915  7.217   1.00 86.91 104 A 1 
ATOM 827  C CD2 . HIS A 1 104 ? 1.041   19.172  9.006   1.00 88.35 104 A 1 
ATOM 828  C CE1 . HIS A 1 104 ? 1.499   20.952  7.810   1.00 88.15 104 A 1 
ATOM 829  N NE2 . HIS A 1 104 ? 0.828   20.554  8.904   1.00 89.50 104 A 1 
ATOM 830  N N   . ARG A 1 105 ? -1.043  17.210  6.920   1.00 96.25 105 A 1 
ATOM 831  C CA  . ARG A 1 105 ? -2.417  17.160  7.459   1.00 96.01 105 A 1 
ATOM 832  C C   . ARG A 1 105 ? -3.254  16.020  6.878   1.00 96.35 105 A 1 
ATOM 833  O O   . ARG A 1 105 ? -4.384  15.836  7.323   1.00 95.29 105 A 1 
ATOM 834  C CB  . ARG A 1 105 ? -3.121  18.500  7.222   1.00 95.62 105 A 1 
ATOM 835  C CG  . ARG A 1 105 ? -2.357  19.683  7.824   1.00 94.39 105 A 1 
ATOM 836  C CD  . ARG A 1 105 ? -3.127  20.984  7.570   1.00 92.04 105 A 1 
ATOM 837  N NE  . ARG A 1 105 ? -2.373  22.138  8.081   1.00 86.76 105 A 1 
ATOM 838  C CZ  . ARG A 1 105 ? -2.764  23.401  8.083   1.00 82.67 105 A 1 
ATOM 839  N NH1 . ARG A 1 105 ? -3.923  23.766  7.608   1.00 77.54 105 A 1 
ATOM 840  N NH2 . ARG A 1 105 ? -1.983  24.324  8.570   1.00 74.22 105 A 1 
ATOM 841  N N   . TYR A 1 106 ? -2.744  15.313  5.862   1.00 96.01 106 A 1 
ATOM 842  C CA  . TYR A 1 106 ? -3.470  14.289  5.101   1.00 96.00 106 A 1 
ATOM 843  C C   . TYR A 1 106 ? -3.171  12.856  5.554   1.00 95.88 106 A 1 
ATOM 844  O O   . TYR A 1 106 ? -3.766  11.921  5.025   1.00 94.80 106 A 1 
ATOM 845  C CB  . TYR A 1 106 ? -3.222  14.482  3.597   1.00 96.27 106 A 1 
ATOM 846  C CG  . TYR A 1 106 ? -3.948  15.687  3.029   1.00 96.54 106 A 1 
ATOM 847  C CD1 . TYR A 1 106 ? -5.166  15.509  2.345   1.00 94.48 106 A 1 
ATOM 848  C CD2 . TYR A 1 106 ? -3.428  16.982  3.206   1.00 94.78 106 A 1 
ATOM 849  C CE1 . TYR A 1 106 ? -5.859  16.621  1.838   1.00 93.55 106 A 1 
ATOM 850  C CE2 . TYR A 1 106 ? -4.122  18.101  2.709   1.00 93.70 106 A 1 
ATOM 851  C CZ  . TYR A 1 106 ? -5.340  17.921  2.019   1.00 94.89 106 A 1 
ATOM 852  O OH  . TYR A 1 106 ? -6.015  19.000  1.537   1.00 93.85 106 A 1 
ATOM 853  N N   . TYR A 1 107 ? -2.320  12.681  6.544   1.00 96.42 107 A 1 
ATOM 854  C CA  . TYR A 1 107 ? -2.010  11.390  7.156   1.00 96.51 107 A 1 
ATOM 855  C C   . TYR A 1 107 ? -1.705  11.577  8.647   1.00 96.24 107 A 1 
ATOM 856  O O   . TYR A 1 107 ? -1.350  12.667  9.090   1.00 95.24 107 A 1 
ATOM 857  C CB  . TYR A 1 107 ? -0.840  10.736  6.406   1.00 96.51 107 A 1 
ATOM 858  C CG  . TYR A 1 107 ? 0.454   11.521  6.457   1.00 96.96 107 A 1 
ATOM 859  C CD1 . TYR A 1 107 ? 0.678   12.590  5.563   1.00 95.62 107 A 1 
ATOM 860  C CD2 . TYR A 1 107 ? 1.434   11.199  7.412   1.00 96.09 107 A 1 
ATOM 861  C CE1 . TYR A 1 107 ? 1.866   13.337  5.629   1.00 95.32 107 A 1 
ATOM 862  C CE2 . TYR A 1 107 ? 2.625   11.946  7.480   1.00 95.55 107 A 1 
ATOM 863  C CZ  . TYR A 1 107 ? 2.841   13.017  6.591   1.00 96.07 107 A 1 
ATOM 864  O OH  . TYR A 1 107 ? 3.987   13.744  6.674   1.00 95.04 107 A 1 
ATOM 865  N N   . SER A 1 108 ? -1.897  10.522  9.426   1.00 93.95 108 A 1 
ATOM 866  C CA  . SER A 1 108 ? -1.563  10.507  10.860  1.00 93.34 108 A 1 
ATOM 867  C C   . SER A 1 108 ? -1.072  9.145   11.346  1.00 93.71 108 A 1 
ATOM 868  O O   . SER A 1 108 ? -0.763  8.994   12.525  1.00 92.48 108 A 1 
ATOM 869  C CB  . SER A 1 108 ? -2.772  10.950  11.693  1.00 92.00 108 A 1 
ATOM 870  O OG  . SER A 1 108 ? -3.903  10.131  11.451  1.00 89.59 108 A 1 
ATOM 871  N N   . GLU A 1 109 ? -1.024  8.161   10.457  1.00 95.18 109 A 1 
ATOM 872  C CA  . GLU A 1 109 ? -0.680  6.775   10.751  1.00 95.07 109 A 1 
ATOM 873  C C   . GLU A 1 109 ? 0.273   6.232   9.690   1.00 95.86 109 A 1 
ATOM 874  O O   . GLU A 1 109 ? 0.186   6.589   8.511   1.00 95.01 109 A 1 
ATOM 875  C CB  . GLU A 1 109 ? -1.949  5.915   10.783  1.00 92.40 109 A 1 
ATOM 876  C CG  . GLU A 1 109 ? -2.949  6.325   11.874  1.00 88.69 109 A 1 
ATOM 877  C CD  . GLU A 1 109 ? -4.264  5.562   11.680  1.00 89.22 109 A 1 
ATOM 878  O OE1 . GLU A 1 109 ? -4.638  4.730   12.523  1.00 81.54 109 A 1 
ATOM 879  O OE2 . GLU A 1 109 ? -4.902  5.733   10.605  1.00 83.19 109 A 1 
ATOM 880  N N   . VAL A 1 110 ? 1.144   5.328   10.121  1.00 96.84 110 A 1 
ATOM 881  C CA  . VAL A 1 110 ? 2.122   4.635   9.287   1.00 96.99 110 A 1 
ATOM 882  C C   . VAL A 1 110 ? 2.104   3.145   9.587   1.00 97.33 110 A 1 
ATOM 883  O O   . VAL A 1 110 ? 1.708   2.719   10.674  1.00 96.49 110 A 1 
ATOM 884  C CB  . VAL A 1 110 ? 3.547   5.197   9.477   1.00 95.62 110 A 1 
ATOM 885  C CG1 . VAL A 1 110 ? 3.622   6.662   9.061   1.00 90.53 110 A 1 
ATOM 886  C CG2 . VAL A 1 110 ? 4.064   5.085   10.918  1.00 91.11 110 A 1 
ATOM 887  N N   . THR A 1 111 ? 2.562   2.352   8.634   1.00 97.00 111 A 1 
ATOM 888  C CA  . THR A 1 111 ? 2.892   0.941   8.848   1.00 97.36 111 A 1 
ATOM 889  C C   . THR A 1 111 ? 4.131   0.572   8.040   1.00 97.56 111 A 1 
ATOM 890  O O   . THR A 1 111 ? 4.622   1.369   7.235   1.00 97.37 111 A 1 
ATOM 891  C CB  . THR A 1 111 ? 1.690   0.040   8.525   1.00 97.14 111 A 1 
ATOM 892  O OG1 . THR A 1 111 ? 1.960   -1.273  8.963   1.00 95.52 111 A 1 
ATOM 893  C CG2 . THR A 1 111 ? 1.321   -0.037  7.049   1.00 95.31 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 4.642   -0.633  8.241   1.00 97.31 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 5.580   -1.272  7.320   1.00 97.33 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 4.791   -2.127  6.330   1.00 97.31 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 3.806   -2.777  6.697   1.00 96.34 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 6.661   -2.048  8.091   1.00 96.29 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 6.085   -3.199  8.919   1.00 90.16 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 7.753   -2.581  7.162   1.00 89.19 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? 5.200   -2.111  5.068   1.00 97.45 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? 4.615   -2.911  4.004   1.00 97.31 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? 5.680   -3.546  3.121   1.00 97.56 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? 6.868   -3.246  3.244   1.00 96.94 113 A 1 
ATOM 905  N N   . ILE A 1 114 ? 5.236   -4.427  2.230   1.00 97.64 114 A 1 
ATOM 906  C CA  . ILE A 1 114 ? 6.083   -5.058  1.216   1.00 97.59 114 A 1 
ATOM 907  C C   . ILE A 1 114 ? 5.436   -4.854  -0.149  1.00 97.65 114 A 1 
ATOM 908  O O   . ILE A 1 114 ? 4.298   -5.279  -0.377  1.00 96.93 114 A 1 
ATOM 909  C CB  . ILE A 1 114 ? 6.336   -6.548  1.533   1.00 96.73 114 A 1 
ATOM 910  C CG1 . ILE A 1 114 ? 7.036   -6.680  2.903   1.00 93.80 114 A 1 
ATOM 911  C CG2 . ILE A 1 114 ? 7.185   -7.198  0.419   1.00 95.21 114 A 1 
ATOM 912  C CD1 . ILE A 1 114 ? 7.238   -8.118  3.365   1.00 83.54 114 A 1 
ATOM 913  N N   . ASP A 1 115 ? 6.179   -4.218  -1.054  1.00 97.69 115 A 1 
ATOM 914  C CA  . ASP A 1 115 ? 5.906   -4.201  -2.483  1.00 97.55 115 A 1 
ATOM 915  C C   . ASP A 1 115 ? 6.564   -5.433  -3.116  1.00 97.50 115 A 1 
ATOM 916  O O   . ASP A 1 115 ? 7.787   -5.525  -3.192  1.00 96.34 115 A 1 
ATOM 917  C CB  . ASP A 1 115 ? 6.413   -2.879  -3.094  1.00 96.86 115 A 1 
ATOM 918  C CG  . ASP A 1 115 ? 6.178   -2.776  -4.609  1.00 94.98 115 A 1 
ATOM 919  O OD1 . ASP A 1 115 ? 5.688   -3.747  -5.237  1.00 91.00 115 A 1 
ATOM 920  O OD2 . ASP A 1 115 ? 6.408   -1.710  -5.209  1.00 90.11 115 A 1 
ATOM 921  N N   . PHE A 1 116 ? 5.761   -6.406  -3.546  1.00 97.63 116 A 1 
ATOM 922  C CA  . PHE A 1 116 ? 6.284   -7.537  -4.299  1.00 97.70 116 A 1 
ATOM 923  C C   . PHE A 1 116 ? 6.455   -7.189  -5.776  1.00 97.58 116 A 1 
ATOM 924  O O   . PHE A 1 116 ? 5.565   -6.624  -6.417  1.00 97.01 116 A 1 
ATOM 925  C CB  . PHE A 1 116 ? 5.411   -8.778  -4.106  1.00 97.60 116 A 1 
ATOM 926  C CG  . PHE A 1 116 ? 5.599   -9.479  -2.775  1.00 97.80 116 A 1 
ATOM 927  C CD1 . PHE A 1 116 ? 6.864   -9.973  -2.411  1.00 96.85 116 A 1 
ATOM 928  C CD2 . PHE A 1 116 ? 4.501   -9.683  -1.922  1.00 96.76 116 A 1 
ATOM 929  C CE1 . PHE A 1 116 ? 7.035   -10.666 -1.200  1.00 96.47 116 A 1 
ATOM 930  C CE2 . PHE A 1 116 ? 4.670   -10.381 -0.714  1.00 96.25 116 A 1 
ATOM 931  C CZ  . PHE A 1 116 ? 5.937   -10.872 -0.353  1.00 96.82 116 A 1 
ATOM 932  N N   . THR A 1 117 ? 7.599   -7.586  -6.329  1.00 97.66 117 A 1 
ATOM 933  C CA  . THR A 1 117 ? 7.944   -7.407  -7.742  1.00 97.55 117 A 1 
ATOM 934  C C   . THR A 1 117 ? 8.271   -8.747  -8.392  1.00 97.77 117 A 1 
ATOM 935  O O   . THR A 1 117 ? 9.175   -9.449  -7.944  1.00 97.44 117 A 1 
ATOM 936  C CB  . THR A 1 117 ? 9.124   -6.438  -7.890  1.00 96.82 117 A 1 
ATOM 937  O OG1 . THR A 1 117 ? 8.763   -5.183  -7.371  1.00 93.59 117 A 1 
ATOM 938  C CG2 . THR A 1 117 ? 9.508   -6.194  -9.347  1.00 94.08 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? 7.601   -9.065  -9.507  1.00 97.75 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? 7.970   -10.163 -10.395 1.00 97.73 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? 9.160   -9.729  -11.275 1.00 97.50 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? 8.990   -9.069  -12.306 1.00 97.04 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? 6.730   -10.562 -11.202 1.00 97.75 118 A 1 
ATOM 944  N N   . ARG A 1 119 ? 10.374  -10.019 -10.824 1.00 97.41 119 A 1 
ATOM 945  C CA  . ARG A 1 119 ? 11.607  -9.427  -11.374 1.00 96.83 119 A 1 
ATOM 946  C C   . ARG A 1 119 ? 11.953  -9.965  -12.764 1.00 96.93 119 A 1 
ATOM 947  O O   . ARG A 1 119 ? 12.402  -9.201  -13.621 1.00 96.45 119 A 1 
ATOM 948  C CB  . ARG A 1 119 ? 12.758  -9.637  -10.370 1.00 95.83 119 A 1 
ATOM 949  C CG  . ARG A 1 119 ? 14.002  -8.795  -10.680 1.00 90.38 119 A 1 
ATOM 950  C CD  . ARG A 1 119 ? 13.777  -7.270  -10.533 1.00 90.56 119 A 1 
ATOM 951  N NE  . ARG A 1 119 ? 13.525  -6.894  -9.130  1.00 89.04 119 A 1 
ATOM 952  C CZ  . ARG A 1 119 ? 13.137  -5.715  -8.662  1.00 88.18 119 A 1 
ATOM 953  N NH1 . ARG A 1 119 ? 12.926  -4.682  -9.420  1.00 79.76 119 A 1 
ATOM 954  N NH2 . ARG A 1 119 ? 12.949  -5.555  -7.387  1.00 80.57 119 A 1 
ATOM 955  N N   . ASP A 1 120 ? 11.724  -11.244 -13.010 1.00 97.24 120 A 1 
ATOM 956  C CA  . ASP A 1 120 ? 11.837  -11.891 -14.321 1.00 97.11 120 A 1 
ATOM 957  C C   . ASP A 1 120 ? 10.884  -11.264 -15.352 1.00 97.43 120 A 1 
ATOM 958  O O   . ASP A 1 120 ? 11.323  -10.838 -16.432 1.00 96.84 120 A 1 
ATOM 959  C CB  . ASP A 1 120 ? 11.602  -13.411 -14.171 1.00 96.53 120 A 1 
ATOM 960  C CG  . ASP A 1 120 ? 10.273  -13.829 -13.519 1.00 95.79 120 A 1 
ATOM 961  O OD1 . ASP A 1 120 ? 9.559   -12.964 -12.961 1.00 93.21 120 A 1 
ATOM 962  O OD2 . ASP A 1 120 ? 9.969   -15.034 -13.553 1.00 93.07 120 A 1 
ATOM 963  N N   . LEU A 1 121 ? 9.613   -11.095 -14.993 1.00 97.31 121 A 1 
ATOM 964  C CA  . LEU A 1 121 ? 8.607   -10.437 -15.822 1.00 97.13 121 A 1 
ATOM 965  C C   . LEU A 1 121 ? 8.981   -8.972  -16.090 1.00 97.35 121 A 1 
ATOM 966  O O   . LEU A 1 121 ? 8.906   -8.515  -17.231 1.00 96.98 121 A 1 
ATOM 967  C CB  . LEU A 1 121 ? 7.234   -10.578 -15.139 1.00 96.74 121 A 1 
ATOM 968  C CG  . LEU A 1 121 ? 6.072   -9.951  -15.932 1.00 93.40 121 A 1 
ATOM 969  C CD1 . LEU A 1 121 ? 5.909   -10.575 -17.318 1.00 90.64 121 A 1 
ATOM 970  C CD2 . LEU A 1 121 ? 4.765   -10.132 -15.165 1.00 91.92 121 A 1 
ATOM 971  N N   . GLN A 1 122 ? 9.454   -8.243  -15.071 1.00 96.88 122 A 1 
ATOM 972  C CA  . GLN A 1 122 ? 9.909   -6.857  -15.219 1.00 96.47 122 A 1 
ATOM 973  C C   . GLN A 1 122 ? 11.034  -6.735  -16.252 1.00 96.41 122 A 1 
ATOM 974  O O   . GLN A 1 122 ? 10.963  -5.879  -17.140 1.00 96.17 122 A 1 
ATOM 975  C CB  . GLN A 1 122 ? 10.372  -6.313  -13.857 1.00 95.84 122 A 1 
ATOM 976  C CG  . GLN A 1 122 ? 10.660  -4.804  -13.921 1.00 94.19 122 A 1 
ATOM 977  C CD  . GLN A 1 122 ? 11.146  -4.241  -12.592 1.00 93.42 122 A 1 
ATOM 978  O OE1 . GLN A 1 122 ? 12.165  -4.642  -12.052 1.00 88.17 122 A 1 
ATOM 979  N NE2 . GLN A 1 122 ? 10.464  -3.273  -12.025 1.00 87.52 122 A 1 
ATOM 980  N N   . ARG A 1 123 ? 12.061  -7.583  -16.163 1.00 96.45 123 A 1 
ATOM 981  C CA  . ARG A 1 123 ? 13.176  -7.586  -17.124 1.00 96.24 123 A 1 
ATOM 982  C C   . ARG A 1 123 ? 12.688  -7.888  -18.538 1.00 96.79 123 A 1 
ATOM 983  O O   . ARG A 1 123 ? 13.040  -7.152  -19.462 1.00 96.76 123 A 1 
ATOM 984  C CB  . ARG A 1 123 ? 14.249  -8.602  -16.709 1.00 95.90 123 A 1 
ATOM 985  C CG  . ARG A 1 123 ? 15.055  -8.146  -15.474 1.00 92.44 123 A 1 
ATOM 986  C CD  . ARG A 1 123 ? 16.233  -9.084  -15.184 1.00 91.74 123 A 1 
ATOM 987  N NE  . ARG A 1 123 ? 15.815  -10.482 -15.048 1.00 88.27 123 A 1 
ATOM 988  C CZ  . ARG A 1 123 ? 15.654  -11.187 -13.936 1.00 87.20 123 A 1 
ATOM 989  N NH1 . ARG A 1 123 ? 15.903  -10.731 -12.747 1.00 77.74 123 A 1 
ATOM 990  N NH2 . ARG A 1 123 ? 15.233  -12.408 -14.014 1.00 79.55 123 A 1 
ATOM 991  N N   . SER A 1 124 ? 11.850  -8.906  -18.702 1.00 96.52 124 A 1 
ATOM 992  C CA  . SER A 1 124 ? 11.294  -9.301  -20.003 1.00 96.68 124 A 1 
ATOM 993  C C   . SER A 1 124 ? 10.488  -8.169  -20.657 1.00 97.20 124 A 1 
ATOM 994  O O   . SER A 1 124 ? 10.698  -7.845  -21.827 1.00 97.00 124 A 1 
ATOM 995  C CB  . SER A 1 124 ? 10.424  -10.545 -19.811 1.00 96.54 124 A 1 
ATOM 996  O OG  . SER A 1 124 ? 9.885   -10.989 -21.039 1.00 88.02 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 9.600   -7.519  -19.896 1.00 96.90 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 8.781   -6.412  -20.402 1.00 96.66 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 9.635   -5.191  -20.775 1.00 96.93 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 9.474   -4.654  -21.872 1.00 96.87 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 7.714   -6.051  -19.352 1.00 96.69 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 6.624   -7.125  -19.166 1.00 95.94 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 5.780   -6.776  -17.945 1.00 94.58 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 5.693   -7.232  -20.375 1.00 94.95 125 A 1 
ATOM 1005 N N   . ARG A 1 126 ? 10.599  -4.808  -19.924 1.00 96.53 126 A 1 
ATOM 1006 C CA  . ARG A 1 126 ? 11.517  -3.685  -20.201 1.00 96.14 126 A 1 
ATOM 1007 C C   . ARG A 1 126 ? 12.356  -3.921  -21.458 1.00 97.05 126 A 1 
ATOM 1008 O O   . ARG A 1 126 ? 12.448  -3.028  -22.294 1.00 96.92 126 A 1 
ATOM 1009 C CB  . ARG A 1 126 ? 12.432  -3.433  -18.994 1.00 94.99 126 A 1 
ATOM 1010 C CG  . ARG A 1 126 ? 11.706  -2.722  -17.841 1.00 91.13 126 A 1 
ATOM 1011 C CD  . ARG A 1 126 ? 12.696  -2.511  -16.683 1.00 87.47 126 A 1 
ATOM 1012 N NE  . ARG A 1 126 ? 12.091  -1.757  -15.562 1.00 80.76 126 A 1 
ATOM 1013 C CZ  . ARG A 1 126 ? 12.742  -1.250  -14.526 1.00 75.99 126 A 1 
ATOM 1014 N NH1 . ARG A 1 126 ? 14.030  -1.386  -14.376 1.00 71.59 126 A 1 
ATOM 1015 N NH2 . ARG A 1 126 ? 12.105  -0.587  -13.603 1.00 69.20 126 A 1 
ATOM 1016 N N   . GLN A 1 127 ? 12.924  -5.116  -21.629 1.00 95.70 127 A 1 
ATOM 1017 C CA  . GLN A 1 127 ? 13.710  -5.477  -22.821 1.00 96.41 127 A 1 
ATOM 1018 C C   . GLN A 1 127 ? 12.895  -5.379  -24.119 1.00 97.23 127 A 1 
ATOM 1019 O O   . GLN A 1 127 ? 13.439  -5.054  -25.172 1.00 97.11 127 A 1 
ATOM 1020 C CB  . GLN A 1 127 ? 14.236  -6.912  -22.672 1.00 96.10 127 A 1 
ATOM 1021 C CG  . GLN A 1 127 ? 15.424  -7.006  -21.704 1.00 88.01 127 A 1 
ATOM 1022 C CD  . GLN A 1 127 ? 15.848  -8.452  -21.446 1.00 84.18 127 A 1 
ATOM 1023 O OE1 . GLN A 1 127 ? 15.310  -9.409  -21.983 1.00 78.83 127 A 1 
ATOM 1024 N NE2 . GLN A 1 127 ? 16.837  -8.675  -20.611 1.00 76.39 127 A 1 
ATOM 1025 N N   . ARG A 1 128 ? 11.589  -5.630  -24.035 1.00 96.82 128 A 1 
ATOM 1026 C CA  . ARG A 1 128 ? 10.651  -5.548  -25.167 1.00 97.18 128 A 1 
ATOM 1027 C C   . ARG A 1 128 ? 10.053  -4.151  -25.367 1.00 97.69 128 A 1 
ATOM 1028 O O   . ARG A 1 128 ? 9.235   -3.982  -26.269 1.00 97.13 128 A 1 
ATOM 1029 C CB  . ARG A 1 128 ? 9.568   -6.619  -24.972 1.00 97.35 128 A 1 
ATOM 1030 C CG  . ARG A 1 128 ? 10.141  -8.046  -25.077 1.00 96.64 128 A 1 
ATOM 1031 C CD  . ARG A 1 128 ? 9.132   -9.088  -24.573 1.00 94.86 128 A 1 
ATOM 1032 N NE  . ARG A 1 128 ? 7.896   -9.081  -25.377 1.00 90.14 128 A 1 
ATOM 1033 C CZ  . ARG A 1 128 ? 6.747   -9.650  -25.046 1.00 85.81 128 A 1 
ATOM 1034 N NH1 . ARG A 1 128 ? 6.598   -10.314 -23.932 1.00 80.65 128 A 1 
ATOM 1035 N NH2 . ARG A 1 128 ? 5.718   -9.557  -25.843 1.00 78.87 128 A 1 
ATOM 1036 N N   . GLY A 1 129 ? 10.407  -3.164  -24.537 1.00 96.26 129 A 1 
ATOM 1037 C CA  . GLY A 1 129 ? 9.839   -1.811  -24.575 1.00 96.06 129 A 1 
ATOM 1038 C C   . GLY A 1 129 ? 8.345   -1.761  -24.230 1.00 96.65 129 A 1 
ATOM 1039 O O   . GLY A 1 129 ? 7.645   -0.872  -24.701 1.00 95.54 129 A 1 
ATOM 1040 N N   . LEU A 1 130 ? 7.843   -2.731  -23.465 1.00 95.99 130 A 1 
ATOM 1041 C CA  . LEU A 1 130 ? 6.433   -2.810  -23.075 1.00 95.87 130 A 1 
ATOM 1042 C C   . LEU A 1 130 ? 6.199   -2.169  -21.696 1.00 95.29 130 A 1 
ATOM 1043 O O   . LEU A 1 130 ? 7.109   -2.177  -20.861 1.00 94.44 130 A 1 
ATOM 1044 C CB  . LEU A 1 130 ? 5.966   -4.277  -23.086 1.00 96.17 130 A 1 
ATOM 1045 C CG  . LEU A 1 130 ? 6.023   -4.961  -24.466 1.00 95.65 130 A 1 
ATOM 1046 C CD1 . LEU A 1 130 ? 5.594   -6.420  -24.317 1.00 93.26 130 A 1 
ATOM 1047 C CD2 . LEU A 1 130 ? 5.102   -4.305  -25.493 1.00 93.30 130 A 1 
ATOM 1048 N N   . PRO A 1 131 ? 4.972   -1.674  -21.417 1.00 95.29 131 A 1 
ATOM 1049 C CA  . PRO A 1 131 ? 4.552   -1.329  -20.060 1.00 94.43 131 A 1 
ATOM 1050 C C   . PRO A 1 131 ? 4.779   -2.500  -19.094 1.00 94.30 131 A 1 
ATOM 1051 O O   . PRO A 1 131 ? 4.515   -3.657  -19.432 1.00 92.88 131 A 1 
ATOM 1052 C CB  . PRO A 1 131 ? 3.067   -0.963  -20.164 1.00 92.95 131 A 1 
ATOM 1053 C CG  . PRO A 1 131 ? 2.904   -0.537  -21.620 1.00 91.24 131 A 1 
ATOM 1054 C CD  . PRO A 1 131 ? 3.882   -1.456  -22.351 1.00 93.55 131 A 1 
ATOM 1055 N N   . TRP A 1 132 ? 5.293   -2.204  -17.901 1.00 94.12 132 A 1 
ATOM 1056 C CA  . TRP A 1 132 ? 5.746   -3.213  -16.936 1.00 93.49 132 A 1 
ATOM 1057 C C   . TRP A 1 132 ? 5.080   -3.099  -15.562 1.00 94.20 132 A 1 
ATOM 1058 O O   . TRP A 1 132 ? 5.489   -3.764  -14.615 1.00 92.68 132 A 1 
ATOM 1059 C CB  . TRP A 1 132 ? 7.285   -3.181  -16.872 1.00 90.58 132 A 1 
ATOM 1060 C CG  . TRP A 1 132 ? 7.884   -1.851  -16.548 1.00 87.38 132 A 1 
ATOM 1061 C CD1 . TRP A 1 132 ? 8.226   -0.910  -17.450 1.00 79.65 132 A 1 
ATOM 1062 C CD2 . TRP A 1 132 ? 8.180   -1.278  -15.237 1.00 83.72 132 A 1 
ATOM 1063 N NE1 . TRP A 1 132 ? 8.698   0.213   -16.797 1.00 74.72 132 A 1 
ATOM 1064 C CE2 . TRP A 1 132 ? 8.689   0.040   -15.430 1.00 78.88 132 A 1 
ATOM 1065 C CE3 . TRP A 1 132 ? 8.069   -1.737  -13.912 1.00 71.84 132 A 1 
ATOM 1066 C CZ2 . TRP A 1 132 ? 9.048   0.870   -14.355 1.00 72.54 132 A 1 
ATOM 1067 C CZ3 . TRP A 1 132 ? 8.430   -0.909  -12.825 1.00 71.53 132 A 1 
ATOM 1068 C CH2 . TRP A 1 132 ? 8.910   0.388   -13.044 1.00 70.62 132 A 1 
ATOM 1069 N N   . GLU A 1 133 ? 4.025   -2.311  -15.462 1.00 93.29 133 A 1 
ATOM 1070 C CA  . GLU A 1 133 ? 3.262   -2.095  -14.229 1.00 93.12 133 A 1 
ATOM 1071 C C   . GLU A 1 133 ? 2.671   -3.397  -13.674 1.00 94.52 133 A 1 
ATOM 1072 O O   . GLU A 1 133 ? 2.612   -3.577  -12.461 1.00 93.35 133 A 1 
ATOM 1073 C CB  . GLU A 1 133 ? 2.126   -1.082  -14.475 1.00 90.29 133 A 1 
ATOM 1074 C CG  . GLU A 1 133 ? 2.585   0.342   -14.848 1.00 77.81 133 A 1 
ATOM 1075 C CD  . GLU A 1 133 ? 2.937   0.557   -16.327 1.00 72.08 133 A 1 
ATOM 1076 O OE1 . GLU A 1 133 ? 3.226   1.720   -16.686 1.00 65.04 133 A 1 
ATOM 1077 O OE2 . GLU A 1 133 ? 2.943   -0.431  -17.100 1.00 63.91 133 A 1 
ATOM 1078 N N   . ILE A 1 134 ? 2.307   -4.341  -14.548 1.00 95.88 134 A 1 
ATOM 1079 C CA  . ILE A 1 134 ? 1.771   -5.648  -14.142 1.00 96.28 134 A 1 
ATOM 1080 C C   . ILE A 1 134 ? 2.760   -6.475  -13.306 1.00 96.81 134 A 1 
ATOM 1081 O O   . ILE A 1 134 ? 2.325   -7.307  -12.524 1.00 96.49 134 A 1 
ATOM 1082 C CB  . ILE A 1 134 ? 1.275   -6.465  -15.355 1.00 95.59 134 A 1 
ATOM 1083 C CG1 . ILE A 1 134 ? 2.415   -6.819  -16.335 1.00 92.10 134 A 1 
ATOM 1084 C CG2 . ILE A 1 134 ? 0.124   -5.715  -16.059 1.00 90.17 134 A 1 
ATOM 1085 C CD1 . ILE A 1 134 ? 1.994   -7.795  -17.443 1.00 88.58 134 A 1 
ATOM 1086 N N   . CYS A 1 135 ? 4.077   -6.234  -13.427 1.00 96.91 135 A 1 
ATOM 1087 C CA  . CYS A 1 135 ? 5.064   -6.942  -12.612 1.00 96.87 135 A 1 
ATOM 1088 C C   . CYS A 1 135 ? 5.068   -6.494  -11.141 1.00 97.33 135 A 1 
ATOM 1089 O O   . CYS A 1 135 ? 5.665   -7.169  -10.310 1.00 96.67 135 A 1 
ATOM 1090 C CB  . CYS A 1 135 ? 6.455   -6.819  -13.256 1.00 95.68 135 A 1 
ATOM 1091 S SG  . CYS A 1 135 ? 7.221   -5.214  -12.886 1.00 89.57 135 A 1 
ATOM 1092 N N   . LYS A 1 136 ? 4.415   -5.380  -10.815 1.00 96.83 136 A 1 
ATOM 1093 C CA  . LYS A 1 136 ? 4.251   -4.818  -9.469  1.00 96.69 136 A 1 
ATOM 1094 C C   . LYS A 1 136 ? 2.791   -4.713  -9.023  1.00 96.85 136 A 1 
ATOM 1095 O O   . LYS A 1 136 ? 2.524   -4.661  -7.829  1.00 95.49 136 A 1 
ATOM 1096 C CB  . LYS A 1 136 ? 4.928   -3.437  -9.415  1.00 95.71 136 A 1 
ATOM 1097 C CG  . LYS A 1 136 ? 6.456   -3.522  -9.330  1.00 92.76 136 A 1 
ATOM 1098 C CD  . LYS A 1 136 ? 7.063   -2.126  -9.120  1.00 90.75 136 A 1 
ATOM 1099 C CE  . LYS A 1 136 ? 8.521   -2.167  -8.649  1.00 87.64 136 A 1 
ATOM 1100 N NZ  . LYS A 1 136 ? 8.635   -2.479  -7.196  1.00 84.34 136 A 1 
ATOM 1101 N N   . GLY A 1 137 ? 1.849   -4.643  -9.968  1.00 96.58 137 A 1 
ATOM 1102 C CA  . GLY A 1 137 ? 0.427   -4.386  -9.714  1.00 96.12 137 A 1 
ATOM 1103 C C   . GLY A 1 137 ? -0.468  -5.628  -9.685  1.00 96.56 137 A 1 
ATOM 1104 O O   . GLY A 1 137 ? -1.685  -5.469  -9.725  1.00 94.96 137 A 1 
ATOM 1105 N N   . PHE A 1 138 ? 0.106   -6.838  -9.658  1.00 96.77 138 A 1 
ATOM 1106 C CA  . PHE A 1 138 ? -0.645  -8.093  -9.601  1.00 96.95 138 A 1 
ATOM 1107 C C   . PHE A 1 138 ? -1.323  -8.308  -8.240  1.00 97.00 138 A 1 
ATOM 1108 O O   . PHE A 1 138 ? -0.995  -7.645  -7.250  1.00 96.64 138 A 1 
ATOM 1109 C CB  . PHE A 1 138 ? 0.265   -9.267  -9.996  1.00 97.16 138 A 1 
ATOM 1110 C CG  . PHE A 1 138 ? 1.455   -9.501  -9.084  1.00 97.69 138 A 1 
ATOM 1111 C CD1 . PHE A 1 138 ? 2.683   -8.863  -9.342  1.00 97.01 138 A 1 
ATOM 1112 C CD2 . PHE A 1 138 ? 1.347   -10.379 -7.989  1.00 97.15 138 A 1 
ATOM 1113 C CE1 . PHE A 1 138 ? 3.791   -9.097  -8.509  1.00 96.89 138 A 1 
ATOM 1114 C CE2 . PHE A 1 138 ? 2.456   -10.611 -7.155  1.00 96.75 138 A 1 
ATOM 1115 C CZ  . PHE A 1 138 ? 3.679   -9.971  -7.417  1.00 97.29 138 A 1 
ATOM 1116 N N   . ASP A 1 139 ? -2.287  -9.223  -8.194  1.00 96.79 139 A 1 
ATOM 1117 C CA  . ASP A 1 139 ? -3.052  -9.519  -6.981  1.00 96.72 139 A 1 
ATOM 1118 C C   . ASP A 1 139 ? -2.135  -9.878  -5.805  1.00 96.93 139 A 1 
ATOM 1119 O O   . ASP A 1 139 ? -1.163  -10.618 -5.948  1.00 96.29 139 A 1 
ATOM 1120 C CB  . ASP A 1 139 ? -4.062  -10.644 -7.248  1.00 95.82 139 A 1 
ATOM 1121 C CG  . ASP A 1 139 ? -5.258  -10.212 -8.108  1.00 93.50 139 A 1 
ATOM 1122 O OD1 . ASP A 1 139 ? -5.418  -8.989  -8.351  1.00 90.45 139 A 1 
ATOM 1123 O OD2 . ASP A 1 139 ? -6.045  -11.098 -8.492  1.00 89.77 139 A 1 
ATOM 1124 N N   . GLN A 1 140 ? -2.463  -9.335  -4.629  1.00 95.79 140 A 1 
ATOM 1125 C CA  . GLN A 1 140 ? -1.730  -9.541  -3.371  1.00 96.25 140 A 1 
ATOM 1126 C C   . GLN A 1 140 ? -0.271  -9.034  -3.369  1.00 96.97 140 A 1 
ATOM 1127 O O   . GLN A 1 140 ? 0.473   -9.319  -2.439  1.00 96.40 140 A 1 
ATOM 1128 C CB  . GLN A 1 140 ? -1.846  -11.007 -2.916  1.00 95.62 140 A 1 
ATOM 1129 C CG  . GLN A 1 140 ? -3.306  -11.481 -2.803  1.00 93.11 140 A 1 
ATOM 1130 C CD  . GLN A 1 140 ? -3.419  -12.973 -2.511  1.00 86.39 140 A 1 
ATOM 1131 O OE1 . GLN A 1 140 ? -2.602  -13.596 -1.852  1.00 77.03 140 A 1 
ATOM 1132 N NE2 . GLN A 1 140 ? -4.467  -13.618 -2.973  1.00 73.96 140 A 1 
ATOM 1133 N N   . SER A 1 141 ? 0.134   -8.229  -4.361  1.00 97.16 141 A 1 
ATOM 1134 C CA  . SER A 1 141 ? 1.508   -7.707  -4.454  1.00 97.41 141 A 1 
ATOM 1135 C C   . SER A 1 141 ? 1.829   -6.543  -3.502  1.00 97.53 141 A 1 
ATOM 1136 O O   . SER A 1 141 ? 2.960   -6.068  -3.496  1.00 97.01 141 A 1 
ATOM 1137 C CB  . SER A 1 141 ? 1.828   -7.297  -5.897  1.00 97.31 141 A 1 
ATOM 1138 O OG  . SER A 1 141 ? 1.005   -6.227  -6.320  1.00 96.55 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? 0.859   -6.033  -2.742  1.00 97.35 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? 1.035   -4.953  -1.775  1.00 97.21 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? 0.626   -5.438  -0.380  1.00 96.97 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? -0.551  -5.392  -0.013  1.00 95.96 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? 0.226   -3.738  -2.247  1.00 97.02 142 A 1 
ATOM 1144 N N   . VAL A 1 143 ? 1.586   -5.916  0.399   1.00 97.21 143 A 1 
ATOM 1145 C CA  . VAL A 1 143 ? 1.325   -6.397  1.763   1.00 97.33 143 A 1 
ATOM 1146 C C   . VAL A 1 143 ? 1.463   -5.242  2.745   1.00 97.41 143 A 1 
ATOM 1147 O O   . VAL A 1 143 ? 2.404   -4.460  2.645   1.00 97.10 143 A 1 
ATOM 1148 C CB  . VAL A 1 143 ? 2.236   -7.567  2.165   1.00 96.98 143 A 1 
ATOM 1149 C CG1 . VAL A 1 143 ? 1.671   -8.274  3.398   1.00 95.15 143 A 1 
ATOM 1150 C CG2 . VAL A 1 143 ? 2.384   -8.608  1.049   1.00 95.16 143 A 1 
ATOM 1151 N N   . ILE A 1 144 ? 0.557   -5.133  3.710   1.00 96.70 144 A 1 
ATOM 1152 C CA  . ILE A 1 144 ? 0.638   -4.128  4.777   1.00 96.56 144 A 1 
ATOM 1153 C C   . ILE A 1 144 ? 0.482   -4.761  6.157   1.00 96.79 144 A 1 
ATOM 1154 O O   . ILE A 1 144 ? -0.280  -5.717  6.339   1.00 96.04 144 A 1 
ATOM 1155 C CB  . ILE A 1 144 ? -0.361  -2.967  4.572   1.00 95.39 144 A 1 
ATOM 1156 C CG1 . ILE A 1 144 ? -1.825  -3.444  4.577   1.00 93.03 144 A 1 
ATOM 1157 C CG2 . ILE A 1 144 ? -0.015  -2.188  3.290   1.00 92.21 144 A 1 
ATOM 1158 C CD1 . ILE A 1 144 ? -2.844  -2.303  4.611   1.00 91.25 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? 1.188   -4.188  7.127   1.00 96.53 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? 1.023   -4.494  8.539   1.00 96.18 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? -0.050  -3.650  9.232   1.00 96.26 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? -0.801  -2.896  8.601   1.00 95.66 145 A 1 
ATOM 1163 N N   . ASP A 1 146 ? -0.091  -3.752  10.554  1.00 96.30 146 A 1 
ATOM 1164 C CA  . ASP A 1 146 ? -0.956  -2.942  11.407  1.00 96.32 146 A 1 
ATOM 1165 C C   . ASP A 1 146 ? -0.489  -1.482  11.430  1.00 96.58 146 A 1 
ATOM 1166 O O   . ASP A 1 146 ? 0.692   -1.182  11.614  1.00 95.44 146 A 1 
ATOM 1167 C CB  . ASP A 1 146 ? -0.990  -3.513  12.829  1.00 95.70 146 A 1 
ATOM 1168 C CG  . ASP A 1 146 ? -1.723  -4.852  12.921  1.00 93.28 146 A 1 
ATOM 1169 O OD1 . ASP A 1 146 ? -2.725  -5.016  12.189  1.00 88.87 146 A 1 
ATOM 1170 O OD2 . ASP A 1 146 ? -1.306  -5.672  13.766  1.00 88.82 146 A 1 
ATOM 1171 N N   . PHE A 1 147 ? -1.429  -0.558  11.262  1.00 96.56 147 A 1 
ATOM 1172 C CA  . PHE A 1 147 ? -1.123  0.869   11.324  1.00 96.35 147 A 1 
ATOM 1173 C C   . PHE A 1 147 ? -0.924  1.344   12.761  1.00 96.40 147 A 1 
ATOM 1174 O O   . PHE A 1 147 ? -1.677  0.985   13.665  1.00 95.36 147 A 1 
ATOM 1175 C CB  . PHE A 1 147 ? -2.207  1.696   10.625  1.00 95.86 147 A 1 
ATOM 1176 C CG  . PHE A 1 147 ? -2.055  1.726   9.122   1.00 96.10 147 A 1 
ATOM 1177 C CD1 . PHE A 1 147 ? -1.279  2.730   8.513   1.00 94.64 147 A 1 
ATOM 1178 C CD2 . PHE A 1 147 ? -2.653  0.730   8.332   1.00 94.83 147 A 1 
ATOM 1179 C CE1 . PHE A 1 147 ? -1.095  2.734   7.120   1.00 94.37 147 A 1 
ATOM 1180 C CE2 . PHE A 1 147 ? -2.464  0.732   6.938   1.00 94.45 147 A 1 
ATOM 1181 C CZ  . PHE A 1 147 ? -1.682  1.730   6.334   1.00 95.09 147 A 1 
ATOM 1182 N N   . VAL A 1 148 ? 0.050   2.237   12.940  1.00 96.61 148 A 1 
ATOM 1183 C CA  . VAL A 1 148 ? 0.340   2.905   14.210  1.00 96.30 148 A 1 
ATOM 1184 C C   . VAL A 1 148 ? 0.294   4.424   14.045  1.00 96.58 148 A 1 
ATOM 1185 O O   . VAL A 1 148 ? 0.734   4.946   13.013  1.00 95.85 148 A 1 
ATOM 1186 C CB  . VAL A 1 148 ? 1.677   2.447   14.807  1.00 95.03 148 A 1 
ATOM 1187 C CG1 . VAL A 1 148 ? 1.583   0.977   15.213  1.00 87.31 148 A 1 
ATOM 1188 C CG2 . VAL A 1 148 ? 2.870   2.620   13.865  1.00 87.36 148 A 1 
ATOM 1189 N N   . PRO A 1 149 ? -0.230  5.166   15.040  1.00 96.18 149 A 1 
ATOM 1190 C CA  . PRO A 1 149 ? -0.240  6.622   15.004  1.00 95.98 149 A 1 
ATOM 1191 C C   . PRO A 1 149 ? 1.180   7.202   15.006  1.00 96.21 149 A 1 
ATOM 1192 O O   . PRO A 1 149 ? 2.035   6.774   15.779  1.00 95.66 149 A 1 
ATOM 1193 C CB  . PRO A 1 149 ? -1.024  7.068   16.243  1.00 94.85 149 A 1 
ATOM 1194 C CG  . PRO A 1 149 ? -1.855  5.847   16.621  1.00 92.35 149 A 1 
ATOM 1195 C CD  . PRO A 1 149 ? -0.946  4.691   16.216  1.00 95.36 149 A 1 
ATOM 1196 N N   . LEU A 1 150 ? 1.411   8.258   14.217  1.00 94.43 150 A 1 
ATOM 1197 C CA  . LEU A 1 150 ? 2.680   8.996   14.247  1.00 94.52 150 A 1 
ATOM 1198 C C   . LEU A 1 150 ? 2.970   9.616   15.622  1.00 94.45 150 A 1 
ATOM 1199 O O   . LEU A 1 150 ? 4.132   9.779   15.977  1.00 92.81 150 A 1 
ATOM 1200 C CB  . LEU A 1 150 ? 2.667   10.087  13.167  1.00 93.96 150 A 1 
ATOM 1201 C CG  . LEU A 1 150 ? 2.912   9.554   11.750  1.00 93.06 150 A 1 
ATOM 1202 C CD1 . LEU A 1 150 ? 2.635   10.662  10.738  1.00 90.79 150 A 1 
ATOM 1203 C CD2 . LEU A 1 150 ? 4.363   9.096   11.561  1.00 91.22 150 A 1 
ATOM 1204 N N   . SER A 1 151 ? 1.942   9.903   16.417  1.00 95.02 151 A 1 
ATOM 1205 C CA  . SER A 1 151 ? 2.115   10.375  17.797  1.00 94.25 151 A 1 
ATOM 1206 C C   . SER A 1 151 ? 2.846   9.383   18.708  1.00 94.14 151 A 1 
ATOM 1207 O O   . SER A 1 151 ? 3.403   9.805   19.718  1.00 92.55 151 A 1 
ATOM 1208 C CB  . SER A 1 151 ? 0.756   10.716  18.413  1.00 94.22 151 A 1 
ATOM 1209 O OG  . SER A 1 151 ? -0.130  9.616   18.350  1.00 90.63 151 A 1 
ATOM 1210 N N   . GLU A 1 152 ? 2.842   8.077   18.369  1.00 93.96 152 A 1 
ATOM 1211 C CA  . GLU A 1 152 ? 3.580   7.037   19.099  1.00 93.16 152 A 1 
ATOM 1212 C C   . GLU A 1 152 ? 4.998   6.823   18.548  1.00 93.11 152 A 1 
ATOM 1213 O O   . GLU A 1 152 ? 5.876   6.373   19.280  1.00 90.30 152 A 1 
ATOM 1214 C CB  . GLU A 1 152 ? 2.827   5.699   19.024  1.00 92.03 152 A 1 
ATOM 1215 C CG  . GLU A 1 152 ? 1.473   5.702   19.742  1.00 87.18 152 A 1 
ATOM 1216 C CD  . GLU A 1 152 ? 0.716   4.366   19.609  1.00 87.41 152 A 1 
ATOM 1217 O OE1 . GLU A 1 152 ? -0.523  4.402   19.785  1.00 79.26 152 A 1 
ATOM 1218 O OE2 . GLU A 1 152 ? 1.344   3.312   19.326  1.00 82.32 152 A 1 
ATOM 1219 N N   . ILE A 1 153 ? 5.208   7.110   17.260  1.00 92.74 153 A 1 
ATOM 1220 C CA  . ILE A 1 153 ? 6.442   6.777   16.538  1.00 91.26 153 A 1 
ATOM 1221 C C   . ILE A 1 153 ? 7.383   7.982   16.418  1.00 90.95 153 A 1 
ATOM 1222 O O   . ILE A 1 153 ? 8.598   7.840   16.522  1.00 84.67 153 A 1 
ATOM 1223 C CB  . ILE A 1 153 ? 6.081   6.184   15.158  1.00 88.95 153 A 1 
ATOM 1224 C CG1 . ILE A 1 153 ? 5.194   4.920   15.261  1.00 82.56 153 A 1 
ATOM 1225 C CG2 . ILE A 1 153 ? 7.330   5.869   14.325  1.00 81.99 153 A 1 
ATOM 1226 C CD1 . ILE A 1 153 ? 5.785   3.762   16.082  1.00 76.97 153 A 1 
ATOM 1227 N N   . GLY A 1 154 ? 6.840   9.182   16.204  1.00 91.55 154 A 1 
ATOM 1228 C CA  . GLY A 1 154 ? 7.600   10.413  16.002  1.00 90.66 154 A 1 
ATOM 1229 C C   . GLY A 1 154 ? 7.440   10.998  14.597  1.00 92.36 154 A 1 
ATOM 1230 O O   . GLY A 1 154 ? 6.361   10.962  14.003  1.00 89.50 154 A 1 
ATOM 1231 N N   . GLN A 1 155 ? 8.505   11.607  14.084  1.00 92.81 155 A 1 
ATOM 1232 C CA  . GLN A 1 155 ? 8.482   12.294  12.793  1.00 92.86 155 A 1 
ATOM 1233 C C   . GLN A 1 155 ? 8.533   11.290  11.638  1.00 94.15 155 A 1 
ATOM 1234 O O   . GLN A 1 155 ? 9.420   10.447  11.601  1.00 92.88 155 A 1 
ATOM 1235 C CB  . GLN A 1 155 ? 9.662   13.272  12.687  1.00 89.94 155 A 1 
ATOM 1236 C CG  . GLN A 1 155 ? 9.579   14.413  13.715  1.00 79.50 155 A 1 
ATOM 1237 C CD  . GLN A 1 155 ? 10.710  15.427  13.563  1.00 72.58 155 A 1 
ATOM 1238 O OE1 . GLN A 1 155 ? 11.555  15.362  12.692  1.00 65.04 155 A 1 
ATOM 1239 N NE2 . GLN A 1 155 ? 10.771  16.428  14.412  1.00 62.46 155 A 1 
ATOM 1240 N N   . VAL A 1 156 ? 7.648   11.447  10.647  1.00 93.82 156 A 1 
ATOM 1241 C CA  . VAL A 1 156 ? 7.560   10.543  9.484   1.00 94.74 156 A 1 
ATOM 1242 C C   . VAL A 1 156 ? 8.867   10.458  8.682   1.00 95.43 156 A 1 
ATOM 1243 O O   . VAL A 1 156 ? 9.138   9.427   8.087   1.00 93.96 156 A 1 
ATOM 1244 C CB  . VAL A 1 156 ? 6.380   10.959  8.591   1.00 93.67 156 A 1 
ATOM 1245 C CG1 . VAL A 1 156 ? 6.637   12.264  7.827   1.00 88.82 156 A 1 
ATOM 1246 C CG2 . VAL A 1 156 ? 6.002   9.852   7.611   1.00 88.54 156 A 1 
ATOM 1247 N N   . GLN A 1 157 ? 9.684   11.511  8.696   1.00 94.88 157 A 1 
ATOM 1248 C CA  . GLN A 1 157 ? 10.997  11.548  8.036   1.00 94.84 157 A 1 
ATOM 1249 C C   . GLN A 1 157 ? 12.161  11.108  8.942   1.00 95.50 157 A 1 
ATOM 1250 O O   . GLN A 1 157 ? 13.307  11.448  8.666   1.00 93.56 157 A 1 
ATOM 1251 C CB  . GLN A 1 157 ? 11.260  12.944  7.433   1.00 92.61 157 A 1 
ATOM 1252 C CG  . GLN A 1 157 ? 10.315  13.310  6.289   1.00 87.09 157 A 1 
ATOM 1253 C CD  . GLN A 1 157 ? 10.286  12.276  5.168   1.00 88.06 157 A 1 
ATOM 1254 O OE1 . GLN A 1 157 ? 9.226   11.824  4.771   1.00 80.71 157 A 1 
ATOM 1255 N NE2 . GLN A 1 157 ? 11.408  11.878  4.616   1.00 80.03 157 A 1 
ATOM 1256 N N   . ASN A 1 158 ? 11.876  10.401  10.025  1.00 96.14 158 A 1 
ATOM 1257 C CA  . ASN A 1 158 ? 12.913  9.815   10.875  1.00 96.46 158 A 1 
ATOM 1258 C C   . ASN A 1 158 ? 12.396  8.542   11.563  1.00 96.58 158 A 1 
ATOM 1259 O O   . ASN A 1 158 ? 12.288  8.479   12.789  1.00 94.81 158 A 1 
ATOM 1260 C CB  . ASN A 1 158 ? 13.426  10.874  11.864  1.00 95.30 158 A 1 
ATOM 1261 C CG  . ASN A 1 158 ? 14.667  10.384  12.589  1.00 92.97 158 A 1 
ATOM 1262 O OD1 . ASN A 1 158 ? 15.500  9.685   12.054  1.00 85.53 158 A 1 
ATOM 1263 N ND2 . ASN A 1 158 ? 14.846  10.760  13.829  1.00 84.45 158 A 1 
ATOM 1264 N N   . ILE A 1 159 ? 12.014  7.562   10.747  1.00 96.57 159 A 1 
ATOM 1265 C CA  . ILE A 1 159 ? 11.485  6.269   11.182  1.00 96.64 159 A 1 
ATOM 1266 C C   . ILE A 1 159 ? 12.467  5.176   10.768  1.00 97.06 159 A 1 
ATOM 1267 O O   . ILE A 1 159 ? 12.684  4.969   9.573   1.00 96.60 159 A 1 
ATOM 1268 C CB  . ILE A 1 159 ? 10.075  6.027   10.591  1.00 95.99 159 A 1 
ATOM 1269 C CG1 . ILE A 1 159 ? 9.074   7.076   11.128  1.00 94.17 159 A 1 
ATOM 1270 C CG2 . ILE A 1 159 ? 9.590   4.605   10.910  1.00 94.37 159 A 1 
ATOM 1271 C CD1 . ILE A 1 159 ? 7.674   6.983   10.511  1.00 91.90 159 A 1 
ATOM 1272 N N   . ASP A 1 160 ? 13.012  4.457   11.745  1.00 97.34 160 A 1 
ATOM 1273 C CA  . ASP A 1 160 ? 13.734  3.213   11.489  1.00 97.30 160 A 1 
ATOM 1274 C C   . ASP A 1 160 ? 12.739  2.104   11.147  1.00 97.52 160 A 1 
ATOM 1275 O O   . ASP A 1 160 ? 11.757  1.895   11.864  1.00 97.00 160 A 1 
ATOM 1276 C CB  . ASP A 1 160 ? 14.567  2.792   12.709  1.00 96.71 160 A 1 
ATOM 1277 C CG  . ASP A 1 160 ? 15.714  3.752   13.022  1.00 95.18 160 A 1 
ATOM 1278 O OD1 . ASP A 1 160 ? 16.336  4.263   12.068  1.00 91.92 160 A 1 
ATOM 1279 O OD2 . ASP A 1 160 ? 15.964  3.964   14.230  1.00 91.32 160 A 1 
ATOM 1280 N N   . PHE A 1 161 ? 13.005  1.363   10.082  1.00 97.36 161 A 1 
ATOM 1281 C CA  . PHE A 1 161 ? 12.190  0.218   9.683   1.00 97.61 161 A 1 
ATOM 1282 C C   . PHE A 1 161 ? 13.066  -0.930  9.191   1.00 97.72 161 A 1 
ATOM 1283 O O   . PHE A 1 161 ? 14.210  -0.738  8.775   1.00 97.48 161 A 1 
ATOM 1284 C CB  . PHE A 1 161 ? 11.133  0.642   8.649   1.00 97.62 161 A 1 
ATOM 1285 C CG  . PHE A 1 161 ? 11.697  1.068   7.311   1.00 97.84 161 A 1 
ATOM 1286 C CD1 . PHE A 1 161 ? 12.247  2.355   7.149   1.00 97.31 161 A 1 
ATOM 1287 C CD2 . PHE A 1 161 ? 11.666  0.182   6.221   1.00 97.42 161 A 1 
ATOM 1288 C CE1 . PHE A 1 161 ? 12.752  2.755   5.905   1.00 96.93 161 A 1 
ATOM 1289 C CE2 . PHE A 1 161 ? 12.169  0.583   4.975   1.00 96.83 161 A 1 
ATOM 1290 C CZ  . PHE A 1 161 ? 12.712  1.872   4.813   1.00 96.95 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? 12.543  -2.142  9.283   1.00 97.68 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? 13.282  -3.336  8.868   1.00 97.78 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? 12.372  -4.502  8.505   1.00 97.83 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? 11.210  -4.556  8.916   1.00 97.50 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? 14.291  -3.761  9.944   1.00 97.55 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? 13.673  -4.001  11.195  1.00 96.39 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? 12.938  -5.450  7.759   1.00 97.56 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? 12.356  -6.744  7.440   1.00 97.66 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? 13.279  -7.860  7.926   1.00 97.75 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? 14.484  -7.841  7.659   1.00 97.44 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? 12.128  -6.837  5.925   1.00 97.54 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? 11.461  -8.139  5.450   1.00 97.03 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? 10.002  -8.225  5.905   1.00 95.38 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? 11.493  -8.225  3.929   1.00 95.52 163 A 1 
ATOM 1305 N N   . GLU A 1 164 ? 12.690  -8.842  8.580   1.00 97.91 164 A 1 
ATOM 1306 C CA  . GLU A 1 164 ? 13.302  -10.141 8.844   1.00 97.94 164 A 1 
ATOM 1307 C C   . GLU A 1 164 ? 12.634  -11.213 7.980   1.00 97.96 164 A 1 
ATOM 1308 O O   . GLU A 1 164 ? 11.410  -11.233 7.841   1.00 97.49 164 A 1 
ATOM 1309 C CB  . GLU A 1 164 ? 13.204  -10.502 10.333  1.00 97.52 164 A 1 
ATOM 1310 C CG  . GLU A 1 164 ? 14.033  -9.555  11.212  1.00 93.38 164 A 1 
ATOM 1311 C CD  . GLU A 1 164 ? 13.914  -9.853  12.716  1.00 93.71 164 A 1 
ATOM 1312 O OE1 . GLU A 1 164 ? 14.586  -9.126  13.485  1.00 86.02 164 A 1 
ATOM 1313 O OE2 . GLU A 1 164 ? 13.146  -10.764 13.105  1.00 88.81 164 A 1 
ATOM 1314 N N   . ILE A 1 165 ? 13.446  -12.114 7.422   1.00 97.86 165 A 1 
ATOM 1315 C CA  . ILE A 1 165 ? 13.009  -13.357 6.781   1.00 97.91 165 A 1 
ATOM 1316 C C   . ILE A 1 165 ? 13.695  -14.502 7.516   1.00 97.94 165 A 1 
ATOM 1317 O O   . ILE A 1 165 ? 14.923  -14.508 7.635   1.00 97.39 165 A 1 
ATOM 1318 C CB  . ILE A 1 165 ? 13.299  -13.371 5.264   1.00 97.68 165 A 1 
ATOM 1319 C CG1 . ILE A 1 165 ? 12.623  -12.162 4.581   1.00 96.75 165 A 1 
ATOM 1320 C CG2 . ILE A 1 165 ? 12.824  -14.707 4.661   1.00 96.82 165 A 1 
ATOM 1321 C CD1 . ILE A 1 165 ? 12.725  -12.132 3.055   1.00 95.01 165 A 1 
ATOM 1322 N N   . ASP A 1 166 ? 12.900  -15.434 8.046   1.00 97.74 166 A 1 
ATOM 1323 C CA  . ASP A 1 166 ? 13.381  -16.599 8.794   1.00 97.78 166 A 1 
ATOM 1324 C C   . ASP A 1 166 ? 14.370  -16.215 9.916   1.00 97.86 166 A 1 
ATOM 1325 O O   . ASP A 1 166 ? 15.473  -16.740 10.026  1.00 96.50 166 A 1 
ATOM 1326 C CB  . ASP A 1 166 ? 13.898  -17.669 7.813   1.00 97.49 166 A 1 
ATOM 1327 C CG  . ASP A 1 166 ? 12.854  -18.055 6.757   1.00 97.26 166 A 1 
ATOM 1328 O OD1 . ASP A 1 166 ? 11.652  -18.090 7.100   1.00 94.75 166 A 1 
ATOM 1329 O OD2 . ASP A 1 166 ? 13.238  -18.302 5.594   1.00 95.36 166 A 1 
ATOM 1330 N N   . GLU A 1 167 ? 13.959  -15.226 10.739  1.00 97.23 167 A 1 
ATOM 1331 C CA  . GLU A 1 167 ? 14.717  -14.634 11.863  1.00 97.15 167 A 1 
ATOM 1332 C C   . GLU A 1 167 ? 16.008  -13.883 11.476  1.00 97.33 167 A 1 
ATOM 1333 O O   . GLU A 1 167 ? 16.778  -13.449 12.342  1.00 95.51 167 A 1 
ATOM 1334 C CB  . GLU A 1 167 ? 14.966  -15.652 12.988  1.00 96.47 167 A 1 
ATOM 1335 C CG  . GLU A 1 167 ? 13.761  -16.528 13.383  1.00 94.10 167 A 1 
ATOM 1336 C CD  . GLU A 1 167 ? 12.529  -15.740 13.880  1.00 90.45 167 A 1 
ATOM 1337 O OE1 . GLU A 1 167 ? 11.410  -16.302 13.808  1.00 81.74 167 A 1 
ATOM 1338 O OE2 . GLU A 1 167 ? 12.618  -14.594 14.370  1.00 82.44 167 A 1 
ATOM 1339 N N   . ARG A 1 168 ? 16.256  -13.660 10.191  1.00 97.83 168 A 1 
ATOM 1340 C CA  . ARG A 1 168 ? 17.397  -12.899 9.684   1.00 97.80 168 A 1 
ATOM 1341 C C   . ARG A 1 168 ? 16.945  -11.546 9.143   1.00 98.00 168 A 1 
ATOM 1342 O O   . ARG A 1 168 ? 16.160  -11.480 8.210   1.00 97.29 168 A 1 
ATOM 1343 C CB  . ARG A 1 168 ? 18.124  -13.733 8.627   1.00 97.16 168 A 1 
ATOM 1344 C CG  . ARG A 1 168 ? 19.349  -13.000 8.082   1.00 84.16 168 A 1 
ATOM 1345 C CD  . ARG A 1 168 ? 20.057  -13.858 7.040   1.00 82.35 168 A 1 
ATOM 1346 N NE  . ARG A 1 168 ? 21.160  -13.112 6.414   1.00 71.25 168 A 1 
ATOM 1347 C CZ  . ARG A 1 168 ? 21.957  -13.564 5.466   1.00 63.86 168 A 1 
ATOM 1348 N NH1 . ARG A 1 168 ? 21.857  -14.777 5.008   1.00 57.45 168 A 1 
ATOM 1349 N NH2 . ARG A 1 168 ? 22.873  -12.789 4.956   1.00 53.02 168 A 1 
ATOM 1350 N N   . CYS A 1 169 ? 17.521  -10.452 9.665   1.00 97.75 169 A 1 
ATOM 1351 C CA  . CYS A 1 169 ? 17.319  -9.117  9.101   1.00 97.71 169 A 1 
ATOM 1352 C C   . CYS A 1 169 ? 17.920  -9.040  7.690   1.00 97.61 169 A 1 
ATOM 1353 O O   . CYS A 1 169 ? 19.128  -9.214  7.522   1.00 96.45 169 A 1 
ATOM 1354 C CB  . CYS A 1 169 ? 17.929  -8.078  10.049  1.00 97.26 169 A 1 
ATOM 1355 S SG  . CYS A 1 169 ? 17.562  -6.396  9.486   1.00 95.77 169 A 1 
ATOM 1356 N N   . VAL A 1 170 ? 17.073  -8.776  6.685   1.00 97.58 170 A 1 
ATOM 1357 C CA  . VAL A 1 170 ? 17.441  -8.713  5.263   1.00 97.10 170 A 1 
ATOM 1358 C C   . VAL A 1 170 ? 17.400  -7.294  4.702   1.00 96.79 170 A 1 
ATOM 1359 O O   . VAL A 1 170 ? 18.210  -6.963  3.845   1.00 95.64 170 A 1 
ATOM 1360 C CB  . VAL A 1 170 ? 16.581  -9.658  4.407   1.00 96.89 170 A 1 
ATOM 1361 C CG1 . VAL A 1 170 ? 16.844  -11.122 4.770   1.00 95.23 170 A 1 
ATOM 1362 C CG2 . VAL A 1 170 ? 15.079  -9.373  4.519   1.00 95.09 170 A 1 
ATOM 1363 N N   . GLN A 1 171 ? 16.504  -6.438  5.221   1.00 97.16 171 A 1 
ATOM 1364 C CA  . GLN A 1 171 ? 16.482  -5.004  4.932   1.00 96.98 171 A 1 
ATOM 1365 C C   . GLN A 1 171 ? 16.385  -4.202  6.223   1.00 97.18 171 A 1 
ATOM 1366 O O   . GLN A 1 171 ? 15.691  -4.599  7.161   1.00 96.74 171 A 1 
ATOM 1367 C CB  . GLN A 1 171 ? 15.320  -4.630  4.002   1.00 95.92 171 A 1 
ATOM 1368 C CG  . GLN A 1 171 ? 15.560  -5.042  2.546   1.00 91.97 171 A 1 
ATOM 1369 C CD  . GLN A 1 171 ? 14.460  -4.495  1.648   1.00 94.45 171 A 1 
ATOM 1370 O OE1 . GLN A 1 171 ? 13.309  -4.891  1.724   1.00 89.13 171 A 1 
ATOM 1371 N NE2 . GLN A 1 171 ? 14.748  -3.537  0.798   1.00 88.90 171 A 1 
ATOM 1372 N N   . ARG A 1 172 ? 17.069  -3.052  6.259   1.00 97.14 172 A 1 
ATOM 1373 C CA  . ARG A 1 172 ? 16.973  -2.071  7.348   1.00 97.08 172 A 1 
ATOM 1374 C C   . ARG A 1 172 ? 17.399  -0.711  6.830   1.00 97.19 172 A 1 
ATOM 1375 O O   . ARG A 1 172 ? 18.473  -0.603  6.255   1.00 95.94 172 A 1 
ATOM 1376 C CB  . ARG A 1 172 ? 17.863  -2.494  8.522   1.00 95.61 172 A 1 
ATOM 1377 C CG  . ARG A 1 172 ? 17.806  -1.492  9.690   1.00 91.28 172 A 1 
ATOM 1378 C CD  . ARG A 1 172 ? 18.671  -1.940  10.866  1.00 89.29 172 A 1 
ATOM 1379 N NE  . ARG A 1 172 ? 18.175  -3.208  11.451  1.00 79.22 172 A 1 
ATOM 1380 C CZ  . ARG A 1 172 ? 18.659  -3.826  12.509  1.00 72.37 172 A 1 
ATOM 1381 N NH1 . ARG A 1 172 ? 19.670  -3.351  13.182  1.00 65.63 172 A 1 
ATOM 1382 N NH2 . ARG A 1 172 ? 18.123  -4.947  12.912  1.00 61.81 172 A 1 
ATOM 1383 N N   . ASP A 1 173 ? 16.587  0.317   7.105   1.00 96.84 173 A 1 
ATOM 1384 C CA  . ASP A 1 173 ? 16.931  1.703   6.783   1.00 97.01 173 A 1 
ATOM 1385 C C   . ASP A 1 173 ? 16.127  2.685   7.649   1.00 97.23 173 A 1 
ATOM 1386 O O   . ASP A 1 173 ? 15.370  2.278   8.543   1.00 96.78 173 A 1 
ATOM 1387 C CB  . ASP A 1 173 ? 16.717  1.939   5.276   1.00 96.65 173 A 1 
ATOM 1388 C CG  . ASP A 1 173 ? 17.700  2.951   4.672   1.00 95.50 173 A 1 
ATOM 1389 O OD1 . ASP A 1 173 ? 18.107  3.889   5.393   1.00 91.43 173 A 1 
ATOM 1390 O OD2 . ASP A 1 173 ? 18.061  2.780   3.493   1.00 91.24 173 A 1 
ATOM 1391 N N   . ASN A 1 174 ? 16.286  3.983   7.384   1.00 97.15 174 A 1 
ATOM 1392 C CA  . ASN A 1 174 ? 15.544  5.078   7.980   1.00 97.32 174 A 1 
ATOM 1393 C C   . ASN A 1 174 ? 14.897  5.950   6.890   1.00 97.38 174 A 1 
ATOM 1394 O O   . ASN A 1 174 ? 15.497  6.236   5.855   1.00 96.80 174 A 1 
ATOM 1395 C CB  . ASN A 1 174 ? 16.490  5.878   8.889   1.00 97.04 174 A 1 
ATOM 1396 C CG  . ASN A 1 174 ? 15.744  6.893   9.727   1.00 97.03 174 A 1 
ATOM 1397 O OD1 . ASN A 1 174 ? 15.262  7.904   9.235   1.00 92.92 174 A 1 
ATOM 1398 N ND2 . ASN A 1 174 ? 15.587  6.648   11.000  1.00 93.13 174 A 1 
ATOM 1399 N N   . THR A 1 175 ? 13.673  6.438   7.138   1.00 97.26 175 A 1 
ATOM 1400 C CA  . THR A 1 175 ? 12.947  7.297   6.188   1.00 97.28 175 A 1 
ATOM 1401 C C   . THR A 1 175 ? 13.625  8.647   5.918   1.00 97.09 175 A 1 
ATOM 1402 O O   . THR A 1 175 ? 13.279  9.310   4.943   1.00 96.60 175 A 1 
ATOM 1403 C CB  . THR A 1 175 ? 11.506  7.557   6.644   1.00 97.20 175 A 1 
ATOM 1404 O OG1 . THR A 1 175 ? 11.508  8.159   7.913   1.00 95.87 175 A 1 
ATOM 1405 C CG2 . THR A 1 175 ? 10.666  6.282   6.726   1.00 95.44 175 A 1 
ATOM 1406 N N   . SER A 1 176 ? 14.601  9.063   6.723   1.00 97.22 176 A 1 
ATOM 1407 C CA  . SER A 1 176 ? 15.432  10.243  6.442   1.00 97.04 176 A 1 
ATOM 1408 C C   . SER A 1 176 ? 16.301  10.098  5.188   1.00 96.90 176 A 1 
ATOM 1409 O O   . SER A 1 176 ? 16.734  11.110  4.645   1.00 96.11 176 A 1 
ATOM 1410 C CB  . SER A 1 176 ? 16.322  10.578  7.642   1.00 96.86 176 A 1 
ATOM 1411 O OG  . SER A 1 176 ? 17.300  9.582   7.861   1.00 93.04 176 A 1 
ATOM 1412 N N   . ASN A 1 177 ? 16.524  8.869   4.716   1.00 96.88 177 A 1 
ATOM 1413 C CA  . ASN A 1 177 ? 17.316  8.577   3.517   1.00 96.52 177 A 1 
ATOM 1414 C C   . ASN A 1 177 ? 16.483  8.602   2.221   1.00 96.46 177 A 1 
ATOM 1415 O O   . ASN A 1 177 ? 17.021  8.357   1.138   1.00 95.58 177 A 1 
ATOM 1416 C CB  . ASN A 1 177 ? 18.043  7.238   3.721   1.00 96.42 177 A 1 
ATOM 1417 C CG  . ASN A 1 177 ? 19.046  7.269   4.863   1.00 95.54 177 A 1 
ATOM 1418 O OD1 . ASN A 1 177 ? 19.620  8.290   5.204   1.00 90.07 177 A 1 
ATOM 1419 N ND2 . ASN A 1 177 ? 19.294  6.145   5.488   1.00 89.72 177 A 1 
ATOM 1420 N N   . MET A 1 178 ? 15.179  8.911   2.304   1.00 96.32 178 A 1 
ATOM 1421 C CA  . MET A 1 178 ? 14.338  9.131   1.126   1.00 96.36 178 A 1 
ATOM 1422 C C   . MET A 1 178 ? 14.838  10.338  0.324   1.00 96.25 178 A 1 
ATOM 1423 O O   . MET A 1 178 ? 15.140  11.393  0.887   1.00 95.48 178 A 1 
ATOM 1424 C CB  . MET A 1 178 ? 12.875  9.366   1.529   1.00 96.25 178 A 1 
ATOM 1425 C CG  . MET A 1 178 ? 12.199  8.102   2.064   1.00 94.66 178 A 1 
ATOM 1426 S SD  . MET A 1 178 ? 10.497  8.409   2.630   1.00 94.31 178 A 1 
ATOM 1427 C CE  . MET A 1 178 ? 10.113  6.759   3.260   1.00 86.57 178 A 1 
ATOM 1428 N N   . LEU A 1 179 ? 14.863  10.212  -1.010  1.00 95.80 179 A 1 
ATOM 1429 C CA  . LEU A 1 179 ? 15.176  11.308  -1.934  1.00 95.46 179 A 1 
ATOM 1430 C C   . LEU A 1 179 ? 14.040  12.333  -1.988  1.00 95.66 179 A 1 
ATOM 1431 O O   . LEU A 1 179 ? 14.299  13.532  -2.062  1.00 94.65 179 A 1 
ATOM 1432 C CB  . LEU A 1 179 ? 15.442  10.735  -3.336  1.00 94.97 179 A 1 
ATOM 1433 C CG  . LEU A 1 179 ? 16.647  9.780   -3.423  1.00 93.42 179 A 1 
ATOM 1434 C CD1 . LEU A 1 179 ? 16.762  9.243   -4.849  1.00 91.02 179 A 1 
ATOM 1435 C CD2 . LEU A 1 179 ? 17.961  10.481  -3.064  1.00 91.11 179 A 1 
ATOM 1436 N N   . PHE A 1 180 ? 12.793  11.862  -1.935  1.00 96.36 180 A 1 
ATOM 1437 C CA  . PHE A 1 180 ? 11.583  12.679  -1.831  1.00 96.37 180 A 1 
ATOM 1438 C C   . PHE A 1 180 ? 10.877  12.364  -0.516  1.00 96.56 180 A 1 
ATOM 1439 O O   . PHE A 1 180 ? 10.564  11.203  -0.225  1.00 96.10 180 A 1 
ATOM 1440 C CB  . PHE A 1 180 ? 10.660  12.423  -3.023  1.00 96.24 180 A 1 
ATOM 1441 C CG  . PHE A 1 180 ? 11.323  12.655  -4.362  1.00 96.01 180 A 1 
ATOM 1442 C CD1 . PHE A 1 180 ? 11.516  13.965  -4.835  1.00 94.50 180 A 1 
ATOM 1443 C CD2 . PHE A 1 180 ? 11.793  11.562  -5.113  1.00 94.96 180 A 1 
ATOM 1444 C CE1 . PHE A 1 180 ? 12.171  14.183  -6.059  1.00 94.12 180 A 1 
ATOM 1445 C CE2 . PHE A 1 180 ? 12.448  11.780  -6.334  1.00 94.38 180 A 1 
ATOM 1446 C CZ  . PHE A 1 180 ? 12.638  13.091  -6.808  1.00 94.27 180 A 1 
ATOM 1447 N N   . THR A 1 181 ? 10.605  13.398  0.257   1.00 96.82 181 A 1 
ATOM 1448 C CA  . THR A 1 181 ? 9.874   13.295  1.522   1.00 97.11 181 A 1 
ATOM 1449 C C   . THR A 1 181 ? 8.421   12.871  1.299   1.00 97.35 181 A 1 
ATOM 1450 O O   . THR A 1 181 ? 7.839   13.065  0.226   1.00 97.27 181 A 1 
ATOM 1451 C CB  . THR A 1 181 ? 9.908   14.618  2.297   1.00 96.95 181 A 1 
ATOM 1452 O OG1 . THR A 1 181 ? 9.262   15.626  1.555   1.00 95.34 181 A 1 
ATOM 1453 C CG2 . THR A 1 181 ? 11.322  15.100  2.623   1.00 94.38 181 A 1 
ATOM 1454 N N   . VAL A 1 182 ? 7.777   12.353  2.347   1.00 97.55 182 A 1 
ATOM 1455 C CA  . VAL A 1 182 ? 6.350   11.986  2.306   1.00 97.74 182 A 1 
ATOM 1456 C C   . VAL A 1 182 ? 5.475   13.169  1.875   1.00 97.88 182 A 1 
ATOM 1457 O O   . VAL A 1 182 ? 4.560   13.008  1.064   1.00 97.61 182 A 1 
ATOM 1458 C CB  . VAL A 1 182 ? 5.900   11.448  3.678   1.00 97.40 182 A 1 
ATOM 1459 C CG1 . VAL A 1 182 ? 4.388   11.208  3.744   1.00 96.24 182 A 1 
ATOM 1460 C CG2 . VAL A 1 182 ? 6.606   10.121  3.987   1.00 96.29 182 A 1 
ATOM 1461 N N   . ASP A 1 183 ? 5.767   14.372  2.363   1.00 97.65 183 A 1 
ATOM 1462 C CA  . ASP A 1 183 ? 5.001   15.577  2.027   1.00 97.72 183 A 1 
ATOM 1463 C C   . ASP A 1 183 ? 5.189   15.988  0.559   1.00 97.88 183 A 1 
ATOM 1464 O O   . ASP A 1 183 ? 4.218   16.368  -0.107  1.00 97.62 183 A 1 
ATOM 1465 C CB  . ASP A 1 183 ? 5.378   16.718  2.988   1.00 97.41 183 A 1 
ATOM 1466 C CG  . ASP A 1 183 ? 4.745   16.598  4.386   1.00 96.58 183 A 1 
ATOM 1467 O OD1 . ASP A 1 183 ? 4.022   15.609  4.665   1.00 93.63 183 A 1 
ATOM 1468 O OD2 . ASP A 1 183 ? 4.890   17.559  5.178   1.00 93.21 183 A 1 
ATOM 1469 N N   . GLU A 1 184 ? 6.400   15.854  0.006   1.00 97.31 184 A 1 
ATOM 1470 C CA  . GLU A 1 184 ? 6.676   16.080  -1.422  1.00 97.36 184 A 1 
ATOM 1471 C C   . GLU A 1 184 ? 5.961   15.056  -2.304  1.00 97.64 184 A 1 
ATOM 1472 O O   . GLU A 1 184 ? 5.338   15.444  -3.300  1.00 97.33 184 A 1 
ATOM 1473 C CB  . GLU A 1 184 ? 8.184   16.021  -1.684  1.00 97.09 184 A 1 
ATOM 1474 C CG  . GLU A 1 184 ? 8.898   17.286  -1.176  1.00 95.12 184 A 1 
ATOM 1475 C CD  . GLU A 1 184 ? 10.416  17.101  -1.100  1.00 94.35 184 A 1 
ATOM 1476 O OE1 . GLU A 1 184 ? 11.132  18.062  -1.450  1.00 86.43 184 A 1 
ATOM 1477 O OE2 . GLU A 1 184 ? 10.830  16.019  -0.627  1.00 88.70 184 A 1 
ATOM 1478 N N   . ILE A 1 185 ? 5.966   13.776  -1.922  1.00 97.83 185 A 1 
ATOM 1479 C CA  . ILE A 1 185 ? 5.238   12.716  -2.628  1.00 97.88 185 A 1 
ATOM 1480 C C   . ILE A 1 185 ? 3.738   13.032  -2.667  1.00 97.97 185 A 1 
ATOM 1481 O O   . ILE A 1 185 ? 3.126   13.010  -3.735  1.00 97.77 185 A 1 
ATOM 1482 C CB  . ILE A 1 185 ? 5.512   11.343  -1.966  1.00 97.79 185 A 1 
ATOM 1483 C CG1 . ILE A 1 185 ? 6.981   10.908  -2.178  1.00 97.18 185 A 1 
ATOM 1484 C CG2 . ILE A 1 185 ? 4.565   10.261  -2.522  1.00 97.24 185 A 1 
ATOM 1485 C CD1 . ILE A 1 185 ? 7.432   9.825   -1.185  1.00 95.72 185 A 1 
ATOM 1486 N N   . ILE A 1 186 ? 3.128   13.375  -1.527  1.00 97.89 186 A 1 
ATOM 1487 C CA  . ILE A 1 186 ? 1.704   13.731  -1.442  1.00 97.92 186 A 1 
ATOM 1488 C C   . ILE A 1 186 ? 1.395   14.945  -2.320  1.00 97.95 186 A 1 
ATOM 1489 O O   . ILE A 1 186 ? 0.428   14.919  -3.087  1.00 97.66 186 A 1 
ATOM 1490 C CB  . ILE A 1 186 ? 1.295   13.965  0.031   1.00 97.69 186 A 1 
ATOM 1491 C CG1 . ILE A 1 186 ? 1.216   12.601  0.749   1.00 96.92 186 A 1 
ATOM 1492 C CG2 . ILE A 1 186 ? -0.054  14.708  0.148   1.00 97.03 186 A 1 
ATOM 1493 C CD1 . ILE A 1 186 ? 1.053   12.705  2.269   1.00 94.73 186 A 1 
ATOM 1494 N N   . ALA A 1 187 ? 2.203   15.999  -2.236  1.00 97.87 187 A 1 
ATOM 1495 C CA  . ALA A 1 187 ? 2.029   17.200  -3.045  1.00 97.85 187 A 1 
ATOM 1496 C C   . ALA A 1 187 ? 2.104   16.873  -4.544  1.00 97.86 187 A 1 
ATOM 1497 O O   . ALA A 1 187 ? 1.205   17.251  -5.298  1.00 97.53 187 A 1 
ATOM 1498 C CB  . ALA A 1 187 ? 3.074   18.238  -2.626  1.00 97.71 187 A 1 
ATOM 1499 N N   . TYR A 1 188 ? 3.116   16.107  -4.960  1.00 97.74 188 A 1 
ATOM 1500 C CA  . TYR A 1 188 ? 3.318   15.695  -6.348  1.00 97.75 188 A 1 
ATOM 1501 C C   . TYR A 1 188 ? 2.155   14.847  -6.871  1.00 97.88 188 A 1 
ATOM 1502 O O   . TYR A 1 188 ? 1.519   15.206  -7.863  1.00 97.45 188 A 1 
ATOM 1503 C CB  . TYR A 1 188 ? 4.647   14.942  -6.454  1.00 97.60 188 A 1 
ATOM 1504 C CG  . TYR A 1 188 ? 4.992   14.564  -7.880  1.00 97.56 188 A 1 
ATOM 1505 C CD1 . TYR A 1 188 ? 4.743   13.261  -8.360  1.00 96.46 188 A 1 
ATOM 1506 C CD2 . TYR A 1 188 ? 5.560   15.530  -8.727  1.00 96.76 188 A 1 
ATOM 1507 C CE1 . TYR A 1 188 ? 5.075   12.925  -9.686  1.00 96.22 188 A 1 
ATOM 1508 C CE2 . TYR A 1 188 ? 5.893   15.200  -10.053 1.00 96.20 188 A 1 
ATOM 1509 C CZ  . TYR A 1 188 ? 5.654   13.896  -10.535 1.00 96.60 188 A 1 
ATOM 1510 O OH  . TYR A 1 188 ? 5.988   13.578  -11.811 1.00 95.67 188 A 1 
ATOM 1511 N N   . VAL A 1 189 ? 1.801   13.772  -6.166  1.00 97.91 189 A 1 
ATOM 1512 C CA  . VAL A 1 189 ? 0.740   12.836  -6.567  1.00 97.70 189 A 1 
ATOM 1513 C C   . VAL A 1 189 ? -0.626  13.519  -6.633  1.00 97.87 189 A 1 
ATOM 1514 O O   . VAL A 1 189 ? -1.409  13.265  -7.552  1.00 97.30 189 A 1 
ATOM 1515 C CB  . VAL A 1 189 ? 0.720   11.643  -5.600  1.00 96.69 189 A 1 
ATOM 1516 C CG1 . VAL A 1 189 ? -0.507  10.759  -5.814  1.00 91.06 189 A 1 
ATOM 1517 C CG2 . VAL A 1 189 ? 1.962   10.766  -5.786  1.00 90.99 189 A 1 
ATOM 1518 N N   . SER A 1 190 ? -0.924  14.434  -5.702  1.00 97.65 190 A 1 
ATOM 1519 C CA  . SER A 1 190 ? -2.212  15.140  -5.649  1.00 97.70 190 A 1 
ATOM 1520 C C   . SER A 1 190 ? -2.491  16.053  -6.853  1.00 97.65 190 A 1 
ATOM 1521 O O   . SER A 1 190 ? -3.640  16.456  -7.067  1.00 97.07 190 A 1 
ATOM 1522 C CB  . SER A 1 190 ? -2.326  15.928  -4.343  1.00 97.47 190 A 1 
ATOM 1523 O OG  . SER A 1 190 ? -1.587  17.133  -4.399  1.00 96.38 190 A 1 
ATOM 1524 N N   . ARG A 1 191 ? -1.467  16.359  -7.675  1.00 98.01 191 A 1 
ATOM 1525 C CA  . ARG A 1 191 ? -1.627  17.060  -8.961  1.00 97.80 191 A 1 
ATOM 1526 C C   . ARG A 1 191 ? -2.374  16.199  -9.983  1.00 97.79 191 A 1 
ATOM 1527 O O   . ARG A 1 191 ? -3.167  16.725  -10.763 1.00 96.92 191 A 1 
ATOM 1528 C CB  . ARG A 1 191 ? -0.244  17.448  -9.519  1.00 97.38 191 A 1 
ATOM 1529 C CG  . ARG A 1 191 ? 0.521   18.451  -8.633  1.00 94.23 191 A 1 
ATOM 1530 C CD  . ARG A 1 191 ? 2.010   18.549  -9.009  1.00 91.81 191 A 1 
ATOM 1531 N NE  . ARG A 1 191 ? 2.243   18.918  -10.421 1.00 83.10 191 A 1 
ATOM 1532 C CZ  . ARG A 1 191 ? 3.397   18.791  -11.079 1.00 79.20 191 A 1 
ATOM 1533 N NH1 . ARG A 1 191 ? 4.487   18.359  -10.510 1.00 72.66 191 A 1 
ATOM 1534 N NH2 . ARG A 1 191 ? 3.479   19.090  -12.347 1.00 67.50 191 A 1 
ATOM 1535 N N   . PHE A 1 192 ? -2.142  14.886  -9.954  1.00 97.78 192 A 1 
ATOM 1536 C CA  . PHE A 1 192 ? -2.681  13.926  -10.924 1.00 97.44 192 A 1 
ATOM 1537 C C   . PHE A 1 192 ? -3.925  13.208  -10.397 1.00 97.27 192 A 1 
ATOM 1538 O O   . PHE A 1 192 ? -4.897  13.017  -11.134 1.00 96.04 192 A 1 
ATOM 1539 C CB  . PHE A 1 192 ? -1.578  12.923  -11.286 1.00 97.12 192 A 1 
ATOM 1540 C CG  . PHE A 1 192 ? -0.284  13.584  -11.723 1.00 97.17 192 A 1 
ATOM 1541 C CD1 . PHE A 1 192 ? -0.159  14.112  -13.021 1.00 95.53 192 A 1 
ATOM 1542 C CD2 . PHE A 1 192 ? 0.782   13.707  -10.816 1.00 96.10 192 A 1 
ATOM 1543 C CE1 . PHE A 1 192 ? 1.024   14.756  -13.410 1.00 94.88 192 A 1 
ATOM 1544 C CE2 . PHE A 1 192 ? 1.966   14.354  -11.205 1.00 94.98 192 A 1 
ATOM 1545 C CZ  . PHE A 1 192 ? 2.090   14.876  -12.501 1.00 95.38 192 A 1 
ATOM 1546 N N   . PHE A 1 193 ? -3.931  12.859  -9.109  1.00 97.29 193 A 1 
ATOM 1547 C CA  . PHE A 1 193 ? -4.972  12.045  -8.490  1.00 96.89 193 A 1 
ATOM 1548 C C   . PHE A 1 193 ? -5.624  12.773  -7.316  1.00 97.14 193 A 1 
ATOM 1549 O O   . PHE A 1 193 ? -4.956  13.360  -6.468  1.00 96.33 193 A 1 
ATOM 1550 C CB  . PHE A 1 193 ? -4.380  10.698  -8.052  1.00 96.12 193 A 1 
ATOM 1551 C CG  . PHE A 1 193 ? -3.615  9.974   -9.148  1.00 96.01 193 A 1 
ATOM 1552 C CD1 . PHE A 1 193 ? -4.301  9.399   -10.230 1.00 93.81 193 A 1 
ATOM 1553 C CD2 . PHE A 1 193 ? -2.210  9.913   -9.100  1.00 93.92 193 A 1 
ATOM 1554 C CE1 . PHE A 1 193 ? -3.588  8.764   -11.263 1.00 92.61 193 A 1 
ATOM 1555 C CE2 . PHE A 1 193 ? -1.500  9.278   -10.131 1.00 92.64 193 A 1 
ATOM 1556 C CZ  . PHE A 1 193 ? -2.187  8.704   -11.214 1.00 92.91 193 A 1 
ATOM 1557 N N   . THR A 1 194 ? -6.951  12.685  -7.234  1.00 96.84 194 A 1 
ATOM 1558 C CA  . THR A 1 194 ? -7.650  13.051  -5.994  1.00 96.39 194 A 1 
ATOM 1559 C C   . THR A 1 194 ? -7.320  12.006  -4.930  1.00 96.30 194 A 1 
ATOM 1560 O O   . THR A 1 194 ? -7.651  10.833  -5.113  1.00 95.72 194 A 1 
ATOM 1561 C CB  . THR A 1 194 ? -9.166  13.133  -6.209  1.00 95.61 194 A 1 
ATOM 1562 O OG1 . THR A 1 194 ? -9.452  14.095  -7.201  1.00 92.92 194 A 1 
ATOM 1563 C CG2 . THR A 1 194 ? -9.919  13.551  -4.948  1.00 92.51 194 A 1 
ATOM 1564 N N   . LEU A 1 195 ? -6.686  12.412  -3.838  1.00 96.59 195 A 1 
ATOM 1565 C CA  . LEU A 1 195 ? -6.426  11.549  -2.687  1.00 96.42 195 A 1 
ATOM 1566 C C   . LEU A 1 195 ? -7.702  11.408  -1.858  1.00 96.07 195 A 1 
ATOM 1567 O O   . LEU A 1 195 ? -8.369  12.405  -1.568  1.00 95.24 195 A 1 
ATOM 1568 C CB  . LEU A 1 195 ? -5.258  12.106  -1.855  1.00 96.67 195 A 1 
ATOM 1569 C CG  . LEU A 1 195 ? -3.919  12.209  -2.607  1.00 96.26 195 A 1 
ATOM 1570 C CD1 . LEU A 1 195 ? -2.833  12.660  -1.637  1.00 94.97 195 A 1 
ATOM 1571 C CD2 . LEU A 1 195 ? -3.494  10.876  -3.224  1.00 94.66 195 A 1 
ATOM 1572 N N   . LYS A 1 196 ? -8.054  10.172  -1.495  1.00 95.33 196 A 1 
ATOM 1573 C CA  . LYS A 1 196 ? -9.246  9.832   -0.714  1.00 94.42 196 A 1 
ATOM 1574 C C   . LYS A 1 196 ? -8.853  9.184   0.611   1.00 94.95 196 A 1 
ATOM 1575 O O   . LYS A 1 196 ? -7.796  8.578   0.725   1.00 94.67 196 A 1 
ATOM 1576 C CB  . LYS A 1 196 ? -10.161 8.894   -1.516  1.00 92.79 196 A 1 
ATOM 1577 C CG  . LYS A 1 196 ? -10.692 9.511   -2.820  1.00 88.21 196 A 1 
ATOM 1578 C CD  . LYS A 1 196 ? -11.576 8.479   -3.534  1.00 84.19 196 A 1 
ATOM 1579 C CE  . LYS A 1 196 ? -12.123 9.013   -4.862  1.00 76.17 196 A 1 
ATOM 1580 N NZ  . LYS A 1 196 ? -12.949 7.972   -5.534  1.00 69.13 196 A 1 
ATOM 1581 N N   . ILE A 1 197 ? -9.742  9.283   1.591   1.00 93.49 197 A 1 
ATOM 1582 C CA  . ILE A 1 197 ? -9.594  8.568   2.862   1.00 93.05 197 A 1 
ATOM 1583 C C   . ILE A 1 197 ? -9.466  7.064   2.579   1.00 92.91 197 A 1 
ATOM 1584 O O   . ILE A 1 197 ? -10.302 6.497   1.875   1.00 91.97 197 A 1 
ATOM 1585 C CB  . ILE A 1 197 ? -10.787 8.873   3.799   1.00 92.07 197 A 1 
ATOM 1586 C CG1 . ILE A 1 197 ? -10.820 10.382  4.141   1.00 90.97 197 A 1 
ATOM 1587 C CG2 . ILE A 1 197 ? -10.706 8.021   5.080   1.00 90.46 197 A 1 
ATOM 1588 C CD1 . ILE A 1 197 ? -12.082 10.833  4.895   1.00 86.78 197 A 1 
ATOM 1589 N N   . GLY A 1 198 ? -8.438  6.451   3.139   1.00 93.49 198 A 1 
ATOM 1590 C CA  . GLY A 1 198 ? -8.112  5.036   2.965   1.00 93.28 198 A 1 
ATOM 1591 C C   . GLY A 1 198 ? -7.135  4.731   1.826   1.00 94.44 198 A 1 
ATOM 1592 O O   . GLY A 1 198 ? -6.651  3.604   1.777   1.00 93.88 198 A 1 
ATOM 1593 N N   . ASP A 1 199 ? -6.809  5.691   0.948   1.00 95.23 199 A 1 
ATOM 1594 C CA  . ASP A 1 199 ? -5.736  5.493   -0.035  1.00 95.86 199 A 1 
ATOM 1595 C C   . ASP A 1 199 ? -4.403  5.220   0.678   1.00 96.40 199 A 1 
ATOM 1596 O O   . ASP A 1 199 ? -4.134  5.770   1.751   1.00 96.22 199 A 1 
ATOM 1597 C CB  . ASP A 1 199 ? -5.573  6.709   -0.956  1.00 95.82 199 A 1 
ATOM 1598 C CG  . ASP A 1 199 ? -6.721  6.950   -1.932  1.00 95.44 199 A 1 
ATOM 1599 O OD1 . ASP A 1 199 ? -7.472  6.022   -2.294  1.00 93.65 199 A 1 
ATOM 1600 O OD2 . ASP A 1 199 ? -6.811  8.092   -2.444  1.00 93.70 199 A 1 
ATOM 1601 N N   . LEU A 1 200 ? -3.568  4.393   0.056   1.00 96.40 200 A 1 
ATOM 1602 C CA  . LEU A 1 200 ? -2.261  4.003   0.576   1.00 96.72 200 A 1 
ATOM 1603 C C   . LEU A 1 200 ? -1.150  4.575   -0.303  1.00 97.18 200 A 1 
ATOM 1604 O O   . LEU A 1 200 ? -1.272  4.593   -1.530  1.00 96.88 200 A 1 
ATOM 1605 C CB  . LEU A 1 200 ? -2.164  2.470   0.666   1.00 96.58 200 A 1 
ATOM 1606 C CG  . LEU A 1 200 ? -3.238  1.799   1.538   1.00 95.86 200 A 1 
ATOM 1607 C CD1 . LEU A 1 200 ? -3.048  0.286   1.495   1.00 94.97 200 A 1 
ATOM 1608 C CD2 . LEU A 1 200 ? -3.174  2.252   2.998   1.00 94.84 200 A 1 
ATOM 1609 N N   . ILE A 1 201 ? -0.065  5.006   0.327   1.00 97.69 201 A 1 
ATOM 1610 C CA  . ILE A 1 201 ? 1.156   5.432   -0.356  1.00 97.93 201 A 1 
ATOM 1611 C C   . ILE A 1 201 ? 2.318   4.600   0.181   1.00 98.06 201 A 1 
ATOM 1612 O O   . ILE A 1 201 ? 2.683   4.733   1.350   1.00 97.78 201 A 1 
ATOM 1613 C CB  . ILE A 1 201 ? 1.404   6.950   -0.206  1.00 97.76 201 A 1 
ATOM 1614 C CG1 . ILE A 1 201 ? 0.171   7.761   -0.674  1.00 96.86 201 A 1 
ATOM 1615 C CG2 . ILE A 1 201 ? 2.669   7.345   -0.994  1.00 97.31 201 A 1 
ATOM 1616 C CD1 . ILE A 1 201 ? 0.335   9.282   -0.600  1.00 93.92 201 A 1 
ATOM 1617 N N   . PHE A 1 202 ? 2.869   3.756   -0.676  1.00 97.89 202 A 1 
ATOM 1618 C CA  . PHE A 1 202 ? 4.145   3.079   -0.480  1.00 97.91 202 A 1 
ATOM 1619 C C   . PHE A 1 202 ? 5.255   4.064   -0.856  1.00 97.79 202 A 1 
ATOM 1620 O O   . PHE A 1 202 ? 5.245   4.617   -1.957  1.00 97.06 202 A 1 
ATOM 1621 C CB  . PHE A 1 202 ? 4.182   1.811   -1.343  1.00 97.86 202 A 1 
ATOM 1622 C CG  . PHE A 1 202 ? 3.426   0.624   -0.773  1.00 98.02 202 A 1 
ATOM 1623 C CD1 . PHE A 1 202 ? 4.141   -0.506  -0.322  1.00 97.23 202 A 1 
ATOM 1624 C CD2 . PHE A 1 202 ? 2.020   0.632   -0.682  1.00 97.25 202 A 1 
ATOM 1625 C CE1 . PHE A 1 202 ? 3.461   -1.612  0.224   1.00 96.79 202 A 1 
ATOM 1626 C CE2 . PHE A 1 202 ? 1.342   -0.472  -0.126  1.00 96.77 202 A 1 
ATOM 1627 C CZ  . PHE A 1 202 ? 2.065   -1.593  0.328   1.00 97.60 202 A 1 
ATOM 1628 N N   . THR A 1 203 ? 6.175   4.333   0.060   1.00 97.46 203 A 1 
ATOM 1629 C CA  . THR A 1 203 ? 7.096   5.479   -0.052  1.00 97.32 203 A 1 
ATOM 1630 C C   . THR A 1 203 ? 8.435   5.154   -0.716  1.00 96.79 203 A 1 
ATOM 1631 O O   . THR A 1 203 ? 9.278   6.043   -0.838  1.00 95.07 203 A 1 
ATOM 1632 C CB  . THR A 1 203 ? 7.309   6.154   1.309   1.00 97.23 203 A 1 
ATOM 1633 O OG1 . THR A 1 203 ? 7.842   5.242   2.241   1.00 95.90 203 A 1 
ATOM 1634 C CG2 . THR A 1 203 ? 5.999   6.696   1.886   1.00 95.46 203 A 1 
ATOM 1635 N N   . GLY A 1 204 ? 8.622   3.924   -1.169  1.00 96.52 204 A 1 
ATOM 1636 C CA  . GLY A 1 204 ? 9.861   3.427   -1.764  1.00 96.18 204 A 1 
ATOM 1637 C C   . GLY A 1 204 ? 10.652  2.519   -0.827  1.00 96.36 204 A 1 
ATOM 1638 O O   . GLY A 1 204 ? 10.503  2.566   0.396   1.00 94.70 204 A 1 
ATOM 1639 N N   . THR A 1 205 ? 11.501  1.686   -1.426  1.00 94.65 205 A 1 
ATOM 1640 C CA  . THR A 1 205 ? 12.319  0.685   -0.724  1.00 94.62 205 A 1 
ATOM 1641 C C   . THR A 1 205 ? 13.801  1.068   -0.702  1.00 94.19 205 A 1 
ATOM 1642 O O   . THR A 1 205 ? 14.311  1.590   -1.702  1.00 92.79 205 A 1 
ATOM 1643 C CB  . THR A 1 205 ? 12.104  -0.705  -1.346  1.00 93.55 205 A 1 
ATOM 1644 O OG1 . THR A 1 205 ? 12.687  -1.703  -0.540  1.00 89.43 205 A 1 
ATOM 1645 C CG2 . THR A 1 205 ? 12.673  -0.863  -2.755  1.00 89.37 205 A 1 
ATOM 1646 N N   . PRO A 1 206 ? 14.527  0.803   0.403   1.00 95.57 206 A 1 
ATOM 1647 C CA  . PRO A 1 206 ? 15.980  0.904   0.451   1.00 94.94 206 A 1 
ATOM 1648 C C   . PRO A 1 206 ? 16.664  -0.302  -0.222  1.00 94.66 206 A 1 
ATOM 1649 O O   . PRO A 1 206 ? 16.011  -1.228  -0.707  1.00 92.71 206 A 1 
ATOM 1650 C CB  . PRO A 1 206 ? 16.298  0.990   1.945   1.00 94.12 206 A 1 
ATOM 1651 C CG  . PRO A 1 206 ? 15.241  0.092   2.570   1.00 94.10 206 A 1 
ATOM 1652 C CD  . PRO A 1 206 ? 14.019  0.364   1.703   1.00 95.99 206 A 1 
ATOM 1653 N N   . SER A 1 207 ? 17.994  -0.319  -0.208  1.00 94.47 207 A 1 
ATOM 1654 C CA  . SER A 1 207 ? 18.789  -1.465  -0.659  1.00 94.41 207 A 1 
ATOM 1655 C C   . SER A 1 207 ? 18.557  -2.727  0.187   1.00 94.50 207 A 1 
ATOM 1656 O O   . SER A 1 207 ? 18.027  -2.677  1.299   1.00 92.36 207 A 1 
ATOM 1657 C CB  . SER A 1 207 ? 20.278  -1.098  -0.694  1.00 92.88 207 A 1 
ATOM 1658 O OG  . SER A 1 207 ? 20.745  -0.749  0.599   1.00 87.01 207 A 1 
ATOM 1659 N N   . GLY A 1 208 ? 18.969  -3.882  -0.344  1.00 93.94 208 A 1 
ATOM 1660 C CA  . GLY A 1 208 ? 18.805  -5.188  0.297   1.00 93.90 208 A 1 
ATOM 1661 C C   . GLY A 1 208 ? 17.557  -5.940  -0.164  1.00 95.18 208 A 1 
ATOM 1662 O O   . GLY A 1 208 ? 17.117  -6.868  0.518   1.00 93.36 208 A 1 
ATOM 1663 N N   . VAL A 1 209 ? 16.977  -5.568  -1.311  1.00 95.86 209 A 1 
ATOM 1664 C CA  . VAL A 1 209 ? 15.891  -6.339  -1.936  1.00 95.97 209 A 1 
ATOM 1665 C C   . VAL A 1 209 ? 16.373  -7.741  -2.315  1.00 96.09 209 A 1 
ATOM 1666 O O   . VAL A 1 209 ? 17.552  -7.957  -2.598  1.00 94.69 209 A 1 
ATOM 1667 C CB  . VAL A 1 209 ? 15.277  -5.631  -3.158  1.00 94.78 209 A 1 
ATOM 1668 C CG1 . VAL A 1 209 ? 14.736  -4.253  -2.771  1.00 88.52 209 A 1 
ATOM 1669 C CG2 . VAL A 1 209 ? 16.244  -5.493  -4.334  1.00 89.00 209 A 1 
ATOM 1670 N N   . GLY A 1 210 ? 15.462  -8.701  -2.338  1.00 96.73 210 A 1 
ATOM 1671 C CA  . GLY A 1 210 ? 15.817  -10.077 -2.661  1.00 96.61 210 A 1 
ATOM 1672 C C   . GLY A 1 210 ? 14.607  -10.963 -2.919  1.00 97.18 210 A 1 
ATOM 1673 O O   . GLY A 1 210 ? 13.461  -10.525 -2.814  1.00 96.60 210 A 1 
ATOM 1674 N N   . GLU A 1 211 ? 14.876  -12.199 -3.285  1.00 97.12 211 A 1 
ATOM 1675 C CA  . GLU A 1 211 ? 13.849  -13.184 -3.635  1.00 97.34 211 A 1 
ATOM 1676 C C   . GLU A 1 211 ? 13.188  -13.782 -2.389  1.00 97.60 211 A 1 
ATOM 1677 O O   . GLU A 1 211 ? 13.841  -14.004 -1.366  1.00 96.83 211 A 1 
ATOM 1678 C CB  . GLU A 1 211 ? 14.501  -14.256 -4.517  1.00 95.99 211 A 1 
ATOM 1679 C CG  . GLU A 1 211 ? 13.490  -15.159 -5.241  1.00 86.24 211 A 1 
ATOM 1680 C CD  . GLU A 1 211 ? 14.179  -16.281 -6.039  1.00 86.29 211 A 1 
ATOM 1681 O OE1 . GLU A 1 211 ? 13.520  -17.320 -6.260  1.00 76.32 211 A 1 
ATOM 1682 O OE2 . GLU A 1 211 ? 15.376  -16.121 -6.376  1.00 79.19 211 A 1 
ATOM 1683 N N   . VAL A 1 212 ? 11.889  -14.069 -2.488  1.00 97.84 212 A 1 
ATOM 1684 C CA  . VAL A 1 212 ? 11.156  -14.902 -1.523  1.00 97.73 212 A 1 
ATOM 1685 C C   . VAL A 1 212 ? 10.918  -16.298 -2.087  1.00 97.73 212 A 1 
ATOM 1686 O O   . VAL A 1 212 ? 10.723  -16.476 -3.289  1.00 97.06 212 A 1 
ATOM 1687 C CB  . VAL A 1 212 ? 9.825   -14.282 -1.065  1.00 97.06 212 A 1 
ATOM 1688 C CG1 . VAL A 1 212 ? 10.069  -13.011 -0.258  1.00 94.52 212 A 1 
ATOM 1689 C CG2 . VAL A 1 212 ? 8.848   -13.979 -2.202  1.00 94.20 212 A 1 
ATOM 1690 N N   . GLN A 1 213 ? 10.862  -17.277 -1.191  1.00 97.45 213 A 1 
ATOM 1691 C CA  . GLN A 1 213 ? 10.596  -18.672 -1.520  1.00 97.08 213 A 1 
ATOM 1692 C C   . GLN A 1 213 ? 9.453   -19.219 -0.665  1.00 97.55 213 A 1 
ATOM 1693 O O   . GLN A 1 213 ? 9.184   -18.732 0.435   1.00 96.90 213 A 1 
ATOM 1694 C CB  . GLN A 1 213 ? 11.874  -19.502 -1.335  1.00 95.79 213 A 1 
ATOM 1695 C CG  . GLN A 1 213 ? 12.993  -19.017 -2.274  1.00 90.39 213 A 1 
ATOM 1696 C CD  . GLN A 1 213 ? 14.254  -19.864 -2.218  1.00 83.30 213 A 1 
ATOM 1697 O OE1 . GLN A 1 213 ? 14.444  -20.746 -1.394  1.00 73.27 213 A 1 
ATOM 1698 N NE2 . GLN A 1 213 ? 15.173  -19.608 -3.124  1.00 69.33 213 A 1 
ATOM 1699 N N   . THR A 1 214 ? 8.778   -20.255 -1.167  1.00 97.10 214 A 1 
ATOM 1700 C CA  . THR A 1 214 ? 7.760   -20.979 -0.395  1.00 97.27 214 A 1 
ATOM 1701 C C   . THR A 1 214 ? 8.338   -21.448 0.942   1.00 97.54 214 A 1 
ATOM 1702 O O   . THR A 1 214 ? 9.406   -22.050 0.997   1.00 96.74 214 A 1 
ATOM 1703 C CB  . THR A 1 214 ? 7.222   -22.174 -1.186  1.00 96.30 214 A 1 
ATOM 1704 O OG1 . THR A 1 214 ? 6.595   -21.712 -2.358  1.00 90.27 214 A 1 
ATOM 1705 C CG2 . THR A 1 214 ? 6.184   -22.985 -0.421  1.00 89.15 214 A 1 
ATOM 1706 N N   . GLY A 1 215 ? 7.600   -21.175 2.016   1.00 97.03 215 A 1 
ATOM 1707 C CA  . GLY A 1 215 ? 7.997   -21.498 3.384   1.00 97.18 215 A 1 
ATOM 1708 C C   . GLY A 1 215 ? 8.635   -20.341 4.152   1.00 97.68 215 A 1 
ATOM 1709 O O   . GLY A 1 215 ? 8.642   -20.412 5.380   1.00 96.48 215 A 1 
ATOM 1710 N N   . ASN A 1 216 ? 9.096   -19.264 3.479   1.00 97.82 216 A 1 
ATOM 1711 C CA  . ASN A 1 216 ? 9.659   -18.105 4.176   1.00 97.79 216 A 1 
ATOM 1712 C C   . ASN A 1 216 ? 8.642   -17.469 5.136   1.00 97.87 216 A 1 
ATOM 1713 O O   . ASN A 1 216 ? 7.457   -17.325 4.818   1.00 97.49 216 A 1 
ATOM 1714 C CB  . ASN A 1 216 ? 10.161  -17.051 3.186   1.00 97.54 216 A 1 
ATOM 1715 C CG  . ASN A 1 216 ? 11.442  -17.407 2.458   1.00 96.98 216 A 1 
ATOM 1716 O OD1 . ASN A 1 216 ? 11.696  -16.876 1.391   1.00 92.78 216 A 1 
ATOM 1717 N ND2 . ASN A 1 216 ? 12.300  -18.242 2.988   1.00 92.73 216 A 1 
ATOM 1718 N N   . HIS A 1 217 ? 9.139   -17.044 6.298   1.00 97.50 217 A 1 
ATOM 1719 C CA  . HIS A 1 217 ? 8.394   -16.295 7.305   1.00 97.86 217 A 1 
ATOM 1720 C C   . HIS A 1 217 ? 8.906   -14.856 7.352   1.00 97.99 217 A 1 
ATOM 1721 O O   . HIS A 1 217 ? 10.059  -14.620 7.715   1.00 97.31 217 A 1 
ATOM 1722 C CB  . HIS A 1 217 ? 8.540   -17.000 8.654   1.00 97.52 217 A 1 
ATOM 1723 C CG  . HIS A 1 217 ? 7.752   -16.400 9.786   1.00 97.04 217 A 1 
ATOM 1724 N ND1 . HIS A 1 217 ? 7.978   -16.680 11.129  1.00 86.56 217 A 1 
ATOM 1725 C CD2 . HIS A 1 217 ? 6.678   -15.563 9.701   1.00 89.12 217 A 1 
ATOM 1726 C CE1 . HIS A 1 217 ? 7.044   -16.025 11.822  1.00 91.46 217 A 1 
ATOM 1727 N NE2 . HIS A 1 217 ? 6.243   -15.334 11.001  1.00 92.58 217 A 1 
ATOM 1728 N N   . LEU A 1 218 ? 8.058   -13.893 6.972   1.00 97.48 218 A 1 
ATOM 1729 C CA  . LEU A 1 218 ? 8.394   -12.478 6.874   1.00 97.51 218 A 1 
ATOM 1730 C C   . LEU A 1 218 ? 7.813   -11.708 8.056   1.00 97.46 218 A 1 
ATOM 1731 O O   . LEU A 1 218 ? 6.613   -11.782 8.331   1.00 97.03 218 A 1 
ATOM 1732 C CB  . LEU A 1 218 ? 7.916   -11.896 5.532   1.00 97.55 218 A 1 
ATOM 1733 C CG  . LEU A 1 218 ? 8.791   -12.281 4.320   1.00 96.53 218 A 1 
ATOM 1734 C CD1 . LEU A 1 218 ? 8.616   -13.733 3.875   1.00 93.38 218 A 1 
ATOM 1735 C CD2 . LEU A 1 218 ? 8.453   -11.408 3.117   1.00 93.70 218 A 1 
ATOM 1736 N N   . LYS A 1 219 ? 8.664   -10.927 8.726   1.00 97.53 219 A 1 
ATOM 1737 C CA  . LYS A 1 219 ? 8.295   -10.047 9.840   1.00 97.78 219 A 1 
ATOM 1738 C C   . LYS A 1 219 ? 8.819   -8.638  9.589   1.00 97.80 219 A 1 
ATOM 1739 O O   . LYS A 1 219 ? 10.024  -8.428  9.473   1.00 97.50 219 A 1 
ATOM 1740 C CB  . LYS A 1 219 ? 8.857   -10.587 11.155  1.00 97.65 219 A 1 
ATOM 1741 C CG  . LYS A 1 219 ? 8.328   -11.969 11.544  1.00 96.74 219 A 1 
ATOM 1742 C CD  . LYS A 1 219 ? 9.083   -12.430 12.790  1.00 95.09 219 A 1 
ATOM 1743 C CE  . LYS A 1 219 ? 8.821   -13.885 13.108  1.00 90.24 219 A 1 
ATOM 1744 N NZ  . LYS A 1 219 ? 9.837   -14.367 14.073  1.00 84.24 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? 7.910   -7.659  9.530   1.00 97.63 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? 8.243   -6.254  9.326   1.00 97.54 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? 8.112   -5.440  10.609  1.00 97.64 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? 7.182   -5.648  11.389  1.00 97.23 220 A 1 
ATOM 1749 N N   . TYR A 1 221 ? 9.008   -4.482  10.795  1.00 97.70 221 A 1 
ATOM 1750 C CA  . TYR A 1 221 ? 9.116   -3.677  12.010  1.00 97.76 221 A 1 
ATOM 1751 C C   . TYR A 1 221 ? 9.225   -2.183  11.700  1.00 97.75 221 A 1 
ATOM 1752 O O   . TYR A 1 221 ? 9.865   -1.775  10.729  1.00 97.36 221 A 1 
ATOM 1753 C CB  . TYR A 1 221 ? 10.331  -4.122  12.835  1.00 97.73 221 A 1 
ATOM 1754 C CG  . TYR A 1 221 ? 10.344  -5.588  13.239  1.00 97.82 221 A 1 
ATOM 1755 C CD1 . TYR A 1 221 ? 9.953   -5.976  14.533  1.00 96.36 221 A 1 
ATOM 1756 C CD2 . TYR A 1 221 ? 10.767  -6.565  12.320  1.00 96.83 221 A 1 
ATOM 1757 C CE1 . TYR A 1 221 ? 9.992   -7.334  14.913  1.00 96.08 221 A 1 
ATOM 1758 C CE2 . TYR A 1 221 ? 10.801  -7.923  12.690  1.00 96.52 221 A 1 
ATOM 1759 C CZ  . TYR A 1 221 ? 10.419  -8.308  13.989  1.00 97.11 221 A 1 
ATOM 1760 O OH  . TYR A 1 221 ? 10.472  -9.619  14.344  1.00 96.15 221 A 1 
ATOM 1761 N N   . ILE A 1 222 ? 8.649   -1.355  12.593  1.00 97.45 222 A 1 
ATOM 1762 C CA  . ILE A 1 222 ? 9.001   0.054   12.776  1.00 97.35 222 A 1 
ATOM 1763 C C   . ILE A 1 222 ? 9.669   0.185   14.151  1.00 97.17 222 A 1 
ATOM 1764 O O   . ILE A 1 222 ? 9.061   -0.141  15.177  1.00 96.23 222 A 1 
ATOM 1765 C CB  . ILE A 1 222 ? 7.766   0.968   12.605  1.00 96.99 222 A 1 
ATOM 1766 C CG1 . ILE A 1 222 ? 7.386   1.022   11.105  1.00 95.56 222 A 1 
ATOM 1767 C CG2 . ILE A 1 222 ? 8.061   2.376   13.146  1.00 95.74 222 A 1 
ATOM 1768 C CD1 . ILE A 1 222 ? 6.197   1.936   10.766  1.00 92.79 222 A 1 
ATOM 1769 N N   . GLY A 1 223 ? 10.926  0.634   14.162  1.00 96.42 223 A 1 
ATOM 1770 C CA  . GLY A 1 223 ? 11.788  0.527   15.336  1.00 95.90 223 A 1 
ATOM 1771 C C   . GLY A 1 223 ? 11.826  -0.921  15.838  1.00 96.44 223 A 1 
ATOM 1772 O O   . GLY A 1 223 ? 12.157  -1.835  15.091  1.00 95.41 223 A 1 
ATOM 1773 N N   . ASN A 1 224 ? 11.425  -1.133  17.087  1.00 96.28 224 A 1 
ATOM 1774 C CA  . ASN A 1 224 ? 11.333  -2.468  17.698  1.00 95.96 224 A 1 
ATOM 1775 C C   . ASN A 1 224 ? 9.908   -3.059  17.668  1.00 96.45 224 A 1 
ATOM 1776 O O   . ASN A 1 224 ? 9.681   -4.144  18.195  1.00 94.97 224 A 1 
ATOM 1777 C CB  . ASN A 1 224 ? 11.869  -2.385  19.135  1.00 94.61 224 A 1 
ATOM 1778 C CG  . ASN A 1 224 ? 13.328  -1.969  19.204  1.00 90.85 224 A 1 
ATOM 1779 O OD1 . ASN A 1 224 ? 14.154  -2.309  18.381  1.00 82.14 224 A 1 
ATOM 1780 N ND2 . ASN A 1 224 ? 13.703  -1.210  20.203  1.00 82.04 224 A 1 
ATOM 1781 N N   . LYS A 1 225 ? 8.931   -2.348  17.102  1.00 96.24 225 A 1 
ATOM 1782 C CA  . LYS A 1 225 ? 7.527   -2.770  17.077  1.00 96.55 225 A 1 
ATOM 1783 C C   . LYS A 1 225 ? 7.269   -3.612  15.830  1.00 97.18 225 A 1 
ATOM 1784 O O   . LYS A 1 225 ? 7.309   -3.087  14.720  1.00 96.68 225 A 1 
ATOM 1785 C CB  . LYS A 1 225 ? 6.620   -1.528  17.183  1.00 96.00 225 A 1 
ATOM 1786 C CG  . LYS A 1 225 ? 5.130   -1.848  17.408  1.00 93.02 225 A 1 
ATOM 1787 C CD  . LYS A 1 225 ? 4.348   -0.548  17.710  1.00 91.37 225 A 1 
ATOM 1788 C CE  . LYS A 1 225 ? 2.868   -0.783  18.030  1.00 85.91 225 A 1 
ATOM 1789 N NZ  . LYS A 1 225 ? 2.170   0.474   18.449  1.00 78.69 225 A 1 
ATOM 1790 N N   . LYS A 1 226 ? 6.985   -4.902  16.010  1.00 97.05 226 A 1 
ATOM 1791 C CA  . LYS A 1 226 ? 6.539   -5.780  14.920  1.00 97.29 226 A 1 
ATOM 1792 C C   . LYS A 1 226 ? 5.132   -5.375  14.499  1.00 97.15 226 A 1 
ATOM 1793 O O   . LYS A 1 226 ? 4.234   -5.364  15.334  1.00 96.68 226 A 1 
ATOM 1794 C CB  . LYS A 1 226 ? 6.604   -7.254  15.357  1.00 97.27 226 A 1 
ATOM 1795 C CG  . LYS A 1 226 ? 6.341   -8.199  14.162  1.00 96.92 226 A 1 
ATOM 1796 C CD  . LYS A 1 226 ? 6.522   -9.684  14.502  1.00 95.69 226 A 1 
ATOM 1797 C CE  . LYS A 1 226 ? 5.488   -10.192 15.505  1.00 91.53 226 A 1 
ATOM 1798 N NZ  . LYS A 1 226 ? 5.529   -11.670 15.602  1.00 88.55 226 A 1 
ATOM 1799 N N   . LEU A 1 227 ? 4.958   -5.056  13.218  1.00 96.80 227 A 1 
ATOM 1800 C CA  . LEU A 1 227 ? 3.675   -4.642  12.637  1.00 96.39 227 A 1 
ATOM 1801 C C   . LEU A 1 227 ? 3.187   -5.603  11.552  1.00 96.21 227 A 1 
ATOM 1802 O O   . LEU A 1 227 ? 1.990   -5.650  11.291  1.00 94.56 227 A 1 
ATOM 1803 C CB  . LEU A 1 227 ? 3.802   -3.223  12.063  1.00 96.29 227 A 1 
ATOM 1804 C CG  . LEU A 1 227 ? 4.169   -2.138  13.088  1.00 95.88 227 A 1 
ATOM 1805 C CD1 . LEU A 1 227 ? 4.234   -0.790  12.376  1.00 93.90 227 A 1 
ATOM 1806 C CD2 . LEU A 1 227 ? 3.152   -2.029  14.228  1.00 94.30 227 A 1 
ATOM 1807 N N   . LEU A 1 228 ? 4.082   -6.364  10.945  1.00 96.77 228 A 1 
ATOM 1808 C CA  . LEU A 1 228 ? 3.797   -7.289  9.857   1.00 96.75 228 A 1 
ATOM 1809 C C   . LEU A 1 228 ? 4.339   -8.676  10.210  1.00 97.40 228 A 1 
ATOM 1810 O O   . LEU A 1 228 ? 5.468   -8.786  10.671  1.00 96.76 228 A 1 
ATOM 1811 C CB  . LEU A 1 228 ? 4.442   -6.711  8.583   1.00 95.41 228 A 1 
ATOM 1812 C CG  . LEU A 1 228 ? 4.191   -7.515  7.306   1.00 93.58 228 A 1 
ATOM 1813 C CD1 . LEU A 1 228 ? 2.724   -7.476  6.907   1.00 87.81 228 A 1 
ATOM 1814 C CD2 . LEU A 1 228 ? 5.014   -6.914  6.170   1.00 87.98 228 A 1 
ATOM 1815 N N   . ASP A 1 229 ? 3.532   -9.722  9.971   1.00 96.46 229 A 1 
ATOM 1816 C CA  . ASP A 1 229 ? 3.897   -11.112 10.251  1.00 96.76 229 A 1 
ATOM 1817 C C   . ASP A 1 229 ? 3.078   -12.043 9.344   1.00 96.76 229 A 1 
ATOM 1818 O O   . ASP A 1 229 ? 1.855   -12.121 9.479   1.00 95.30 229 A 1 
ATOM 1819 C CB  . ASP A 1 229 ? 3.635   -11.397 11.742  1.00 96.31 229 A 1 
ATOM 1820 C CG  . ASP A 1 229 ? 4.251   -12.701 12.249  1.00 96.48 229 A 1 
ATOM 1821 O OD1 . ASP A 1 229 ? 4.379   -13.664 11.474  1.00 93.97 229 A 1 
ATOM 1822 O OD2 . ASP A 1 229 ? 4.637   -12.714 13.449  1.00 93.22 229 A 1 
ATOM 1823 N N   . PHE A 1 230 ? 3.716   -12.705 8.380   1.00 96.72 230 A 1 
ATOM 1824 C CA  . PHE A 1 230 ? 3.044   -13.618 7.445   1.00 96.76 230 A 1 
ATOM 1825 C C   . PHE A 1 230 ? 4.015   -14.630 6.815   1.00 97.30 230 A 1 
ATOM 1826 O O   . PHE A 1 230 ? 5.228   -14.494 6.894   1.00 97.14 230 A 1 
ATOM 1827 C CB  . PHE A 1 230 ? 2.300   -12.826 6.358   1.00 96.35 230 A 1 
ATOM 1828 C CG  . PHE A 1 230 ? 3.186   -12.172 5.319   1.00 96.93 230 A 1 
ATOM 1829 C CD1 . PHE A 1 230 ? 3.885   -10.993 5.628   1.00 95.37 230 A 1 
ATOM 1830 C CD2 . PHE A 1 230 ? 3.317   -12.746 4.044   1.00 95.90 230 A 1 
ATOM 1831 C CE1 . PHE A 1 230 ? 4.715   -10.399 4.672   1.00 94.31 230 A 1 
ATOM 1832 C CE2 . PHE A 1 230 ? 4.146   -12.148 3.084   1.00 94.65 230 A 1 
ATOM 1833 C CZ  . PHE A 1 230 ? 4.851   -10.974 3.397   1.00 95.21 230 A 1 
ATOM 1834 N N   . TYR A 1 231 ? 3.448   -15.634 6.146   1.00 96.88 231 A 1 
ATOM 1835 C CA  . TYR A 1 231 ? 4.202   -16.683 5.459   1.00 96.82 231 A 1 
ATOM 1836 C C   . TYR A 1 231 ? 4.026   -16.612 3.943   1.00 96.77 231 A 1 
ATOM 1837 O O   . TYR A 1 231 ? 2.938   -16.301 3.452   1.00 95.99 231 A 1 
ATOM 1838 C CB  . TYR A 1 231 ? 3.780   -18.059 5.972   1.00 96.54 231 A 1 
ATOM 1839 C CG  . TYR A 1 231 ? 4.243   -18.351 7.384   1.00 96.31 231 A 1 
ATOM 1840 C CD1 . TYR A 1 231 ? 5.441   -19.062 7.593   1.00 93.35 231 A 1 
ATOM 1841 C CD2 . TYR A 1 231 ? 3.488   -17.904 8.486   1.00 93.64 231 A 1 
ATOM 1842 C CE1 . TYR A 1 231 ? 5.883   -19.330 8.901   1.00 92.64 231 A 1 
ATOM 1843 C CE2 . TYR A 1 231 ? 3.931   -18.163 9.796   1.00 92.72 231 A 1 
ATOM 1844 C CZ  . TYR A 1 231 ? 5.131   -18.878 10.005  1.00 94.05 231 A 1 
ATOM 1845 O OH  . TYR A 1 231 ? 5.562   -19.127 11.269  1.00 92.05 231 A 1 
ATOM 1846 N N   . VAL A 1 232 ? 5.063   -16.996 3.200   1.00 96.94 232 A 1 
ATOM 1847 C CA  . VAL A 1 232 ? 4.984   -17.290 1.765   1.00 97.00 232 A 1 
ATOM 1848 C C   . VAL A 1 232 ? 4.544   -18.747 1.571   1.00 96.90 232 A 1 
ATOM 1849 O O   . VAL A 1 232 ? 5.001   -19.643 2.282   1.00 95.97 232 A 1 
ATOM 1850 C CB  . VAL A 1 232 ? 6.313   -16.990 1.053   1.00 96.63 232 A 1 
ATOM 1851 C CG1 . VAL A 1 232 ? 6.191   -17.176 -0.461  1.00 95.01 232 A 1 
ATOM 1852 C CG2 . VAL A 1 232 ? 6.758   -15.547 1.313   1.00 95.00 232 A 1 
ATOM 1853 N N   . ARG A 1 233 ? 3.623   -18.968 0.628   1.00 96.47 233 A 1 
ATOM 1854 C CA  . ARG A 1 233 ? 3.025   -20.279 0.325   1.00 95.78 233 A 1 
ATOM 1855 C C   . ARG A 1 233 ? 3.116   -20.620 -1.158  1.00 94.29 233 A 1 
ATOM 1856 O O   . ARG A 1 233 ? 3.171   -19.697 -1.993  1.00 89.31 233 A 1 
ATOM 1857 C CB  . ARG A 1 233 ? 1.572   -20.337 0.803   1.00 94.13 233 A 1 
ATOM 1858 C CG  . ARG A 1 233 ? 1.385   -20.254 2.324   1.00 90.82 233 A 1 
ATOM 1859 C CD  . ARG A 1 233 ? 2.072   -21.407 3.039   1.00 86.96 233 A 1 
ATOM 1860 N NE  . ARG A 1 233 ? 1.784   -21.390 4.483   1.00 82.28 233 A 1 
ATOM 1861 C CZ  . ARG A 1 233 ? 2.498   -21.994 5.416   1.00 75.57 233 A 1 
ATOM 1862 N NH1 . ARG A 1 233 ? 3.559   -22.702 5.131   1.00 73.06 233 A 1 
ATOM 1863 N NH2 . ARG A 1 233 ? 2.149   -21.897 6.662   1.00 68.35 233 A 1 
ATOM 1864 O OXT . ARG A 1 233 ? 3.110   -21.842 -1.447  1.00 77.86 233 A 1 
#
