# 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_if07758
#
_entry.id if07758
#
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 LEU 1   
1 n ILE 2   
1 n ASP 3   
1 n TYR 4   
1 n ASP 5   
1 n TYR 6   
1 n GLN 7   
1 n GLN 8   
1 n PHE 9   
1 n GLU 10  
1 n ILE 11  
1 n THR 12  
1 n CYS 13  
1 n PHE 14  
1 n HIS 15  
1 n VAL 16  
1 n ALA 17  
1 n LYS 18  
1 n LYS 19  
1 n ASP 20  
1 n PHE 21  
1 n PHE 22  
1 n LEU 23  
1 n LYS 24  
1 n ALA 25  
1 n LYS 26  
1 n HIS 27  
1 n SER 28  
1 n ARG 29  
1 n ILE 30  
1 n ASN 31  
1 n LEU 32  
1 n THR 33  
1 n MET 34  
1 n ASP 35  
1 n ILE 36  
1 n ASP 37  
1 n PHE 38  
1 n GLN 39  
1 n LYS 40  
1 n THR 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n VAL 45  
1 n PRO 46  
1 n ALA 47  
1 n ILE 48  
1 n ILE 49  
1 n GLN 50  
1 n ASP 51  
1 n VAL 52  
1 n TYR 53  
1 n THR 54  
1 n SER 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n MET 59  
1 n LEU 60  
1 n GLY 61  
1 n PHE 62  
1 n MET 63  
1 n ASN 64  
1 n ALA 65  
1 n GLU 66  
1 n ALA 67  
1 n LEU 68  
1 n GLN 69  
1 n LYS 70  
1 n THR 71  
1 n GLN 72  
1 n GLU 73  
1 n THR 74  
1 n GLY 75  
1 n GLN 76  
1 n VAL 77  
1 n THR 78  
1 n PHE 79  
1 n TYR 80  
1 n SER 81  
1 n ARG 82  
1 n SER 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n LEU 87  
1 n TRP 88  
1 n THR 89  
1 n LYS 90  
1 n GLY 91  
1 n GLU 92  
1 n GLU 93  
1 n SER 94  
1 n GLY 95  
1 n ASN 96  
1 n PHE 97  
1 n LEU 98  
1 n ASN 99  
1 n VAL 100 
1 n VAL 101 
1 n SER 102 
1 n VAL 103 
1 n HIS 104 
1 n ALA 105 
1 n ASP 106 
1 n CYS 107 
1 n ASP 108 
1 n LYS 109 
1 n ASP 110 
1 n THR 111 
1 n LEU 112 
1 n LEU 113 
1 n ILE 114 
1 n LYS 115 
1 n VAL 116 
1 n LYS 117 
1 n PRO 118 
1 n VAL 119 
1 n GLY 120 
1 n VAL 121 
1 n VAL 122 
1 n CYS 123 
1 n HIS 124 
1 n THR 125 
1 n GLY 126 
1 n ALA 127 
1 n ASP 128 
1 n THR 129 
1 n CYS 130 
1 n TRP 131 
1 n ASN 132 
1 n GLU 133 
1 n SER 134 
1 n ASN 135 
1 n ASP 136 
1 n ALA 137 
1 n GLY 138 
1 n PHE 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n ASN 143 
1 n TYR 144 
1 n LEU 145 
1 n GLN 146 
1 n GLU 147 
1 n PHE 148 
1 n ILE 149 
1 n LYS 150 
1 n ILE 151 
1 n ARG 152 
1 n TYR 153 
1 n ASP 154 
1 n GLU 155 
1 n MET 156 
1 n PRO 157 
1 n GLU 158 
1 n GLY 159 
1 n SER 160 
1 n TYR 161 
1 n THR 162 
1 n THR 163 
1 n SER 164 
1 n LEU 165 
1 n PHE 166 
1 n ASP 167 
1 n GLN 168 
1 n GLY 169 
1 n VAL 170 
1 n ASN 171 
1 n ARG 172 
1 n MET 173 
1 n ALA 174 
1 n GLN 175 
1 n LYS 176 
1 n VAL 177 
1 n GLY 178 
1 n GLU 179 
1 n GLU 180 
1 n ALA 181 
1 n VAL 182 
1 n GLU 183 
1 n THR 184 
1 n VAL 185 
1 n ILE 186 
1 n GLU 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n GLY 191 
1 n THR 192 
1 n ASP 193 
1 n GLU 194 
1 n GLY 195 
1 n PHE 196 
1 n LEU 197 
1 n TYR 198 
1 n GLU 199 
1 n ALA 200 
1 n SER 201 
1 n ASP 202 
1 n LEU 203 
1 n LEU 204 
1 n TYR 205 
1 n HIS 206 
1 n LEU 207 
1 n ILE 208 
1 n VAL 209 
1 n LEU 210 
1 n LEU 211 
1 n ARG 212 
1 n SER 213 
1 n LYS 214 
1 n GLY 215 
1 n TYR 216 
1 n SER 217 
1 n LEU 218 
1 n ASP 219 
1 n ASP 220 
1 n LEU 221 
1 n GLY 222 
1 n ARG 223 
1 n GLU 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n ARG 228 
1 n HIS 229 
1 n LYS 230 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:11:28)"
_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 81.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -35.926 -1.189  3.882   1.00 21.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.208 -0.409  4.912   1.00 27.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -33.725 -0.806  5.050   1.00 28.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.127 -0.469  6.059   1.00 28.21 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.976 -0.448  6.260   1.00 27.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.104 0.595   6.343   1.00 25.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.106 0.222   7.428   1.00 23.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.557 1.991   6.654   1.00 25.80 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -33.152 -1.492  4.056   1.00 26.95 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -31.742 -1.952  4.051   1.00 30.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -30.895 -1.140  3.041   1.00 30.33 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -29.702 -0.989  3.228   1.00 29.48 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -31.703 -3.496  3.850   1.00 29.56 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -32.474 -4.198  5.004   1.00 27.61 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -30.265 -4.029  3.776   1.00 28.31 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -32.633 -5.719  4.861   1.00 26.58 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -31.529 -0.471  2.074   1.00 27.50 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -30.827 0.233   0.975   1.00 30.77 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -30.148 1.570   1.335   1.00 31.06 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -29.388 2.109   0.528   1.00 29.55 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -31.818 0.477   -0.172  1.00 29.40 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -32.184 -0.813  -0.897  1.00 26.09 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -31.257 -1.589  -1.182  1.00 23.75 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -33.402 -1.022  -1.082  1.00 23.39 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -30.411 2.148   2.522   1.00 27.70 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -29.913 3.498   2.832   1.00 30.14 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -28.510 3.521   3.463   1.00 30.84 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -27.844 4.554   3.404   1.00 29.30 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -30.953 4.272   3.662   1.00 28.25 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -31.395 5.561   2.985   1.00 25.50 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -30.712 6.763   3.245   1.00 22.71 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -32.472 5.546   2.079   1.00 22.50 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -31.105 7.955   2.604   1.00 21.89 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -32.869 6.734   1.432   1.00 21.73 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -32.185 7.940   1.697   1.00 23.13 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -32.572 9.087   1.080   1.00 22.74 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -28.046 2.406   4.031   1.00 31.45 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -26.727 2.327   4.692   1.00 35.49 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -25.590 1.986   3.710   1.00 36.06 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -24.446 2.401   3.907   1.00 34.25 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -26.788 1.330   5.871   1.00 34.08 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -26.804 1.998   7.258   1.00 30.49 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -26.320 3.144   7.384   1.00 28.39 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -27.304 1.345   8.204   1.00 27.67 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? -25.911 1.291   2.614   1.00 31.11 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? -24.913 0.810   1.647   1.00 33.39 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? -24.348 1.917   0.744   1.00 34.48 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? -23.138 1.978   0.514   1.00 33.17 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? -25.514 -0.355  0.844   1.00 32.05 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? -24.747 -1.645  1.036   1.00 28.91 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? -23.721 -1.992  0.142   1.00 26.24 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? -25.055 -2.497  2.113   1.00 26.34 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? -23.009 -3.197  0.320   1.00 25.51 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? -24.339 -3.701  2.295   1.00 24.99 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? -23.320 -4.054  1.394   1.00 26.79 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? -22.639 -5.225  1.561   1.00 25.98 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -25.180 2.881   0.321   1.00 28.79 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -24.680 4.042   -0.442  1.00 30.85 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -23.801 4.985   0.403   1.00 32.24 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -22.905 5.649   -0.125  1.00 31.58 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -25.850 4.820   -1.068  1.00 29.91 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -26.267 4.210   -2.410  1.00 27.17 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -27.332 5.030   -3.134  1.00 24.40 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -28.050 5.847   -2.571  1.00 24.42 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -27.483 4.851   -4.427  1.00 24.78 7   A 1 
ATOM 66   N N   . GLN A 1 8   ? -24.026 5.026   1.714   1.00 33.17 8   A 1 
ATOM 67   C CA  . GLN A 1 8   ? -23.155 5.758   2.632   1.00 36.26 8   A 1 
ATOM 68   C C   . GLN A 1 8   ? -21.779 5.068   2.769   1.00 37.64 8   A 1 
ATOM 69   O O   . GLN A 1 8   ? -20.772 5.745   2.985   1.00 36.91 8   A 1 
ATOM 70   C CB  . GLN A 1 8   ? -23.875 5.893   3.990   1.00 36.02 8   A 1 
ATOM 71   C CG  . GLN A 1 8   ? -23.460 7.149   4.777   1.00 32.34 8   A 1 
ATOM 72   C CD  . GLN A 1 8   ? -24.169 8.435   4.349   1.00 29.47 8   A 1 
ATOM 73   O OE1 . GLN A 1 8   ? -25.193 8.451   3.694   1.00 28.81 8   A 1 
ATOM 74   N NE2 . GLN A 1 8   ? -23.655 9.590   4.722   1.00 29.01 8   A 1 
ATOM 75   N N   . PHE A 1 9   ? -21.728 3.750   2.603   1.00 33.64 9   A 1 
ATOM 76   C CA  . PHE A 1 9   ? -20.519 2.932   2.724   1.00 35.29 9   A 1 
ATOM 77   C C   . PHE A 1 9   ? -19.505 3.195   1.595   1.00 35.35 9   A 1 
ATOM 78   O O   . PHE A 1 9   ? -18.340 3.492   1.883   1.00 34.59 9   A 1 
ATOM 79   C CB  . PHE A 1 9   ? -20.945 1.461   2.789   1.00 34.68 9   A 1 
ATOM 80   C CG  . PHE A 1 9   ? -19.824 0.483   3.055   1.00 32.60 9   A 1 
ATOM 81   C CD1 . PHE A 1 9   ? -19.249 -0.245  1.995   1.00 30.12 9   A 1 
ATOM 82   C CD2 . PHE A 1 9   ? -19.374 0.279   4.368   1.00 31.00 9   A 1 
ATOM 83   C CE1 . PHE A 1 9   ? -18.233 -1.178  2.255   1.00 30.98 9   A 1 
ATOM 84   C CE2 . PHE A 1 9   ? -18.353 -0.657  4.626   1.00 30.22 9   A 1 
ATOM 85   C CZ  . PHE A 1 9   ? -17.787 -1.387  3.570   1.00 31.95 9   A 1 
ATOM 86   N N   . GLU A 1 10  ? -19.945 3.205   0.335   1.00 28.09 10  A 1 
ATOM 87   C CA  . GLU A 1 10  ? -19.074 3.490   -0.821  1.00 29.54 10  A 1 
ATOM 88   C C   . GLU A 1 10  ? -18.427 4.880   -0.724  1.00 30.09 10  A 1 
ATOM 89   O O   . GLU A 1 10  ? -17.216 5.046   -0.902  1.00 29.38 10  A 1 
ATOM 90   C CB  . GLU A 1 10  ? -19.875 3.402   -2.131  1.00 29.08 10  A 1 
ATOM 91   C CG  . GLU A 1 10  ? -19.627 2.104   -2.909  1.00 25.89 10  A 1 
ATOM 92   C CD  . GLU A 1 10  ? -20.147 2.199   -4.347  1.00 23.80 10  A 1 
ATOM 93   O OE1 . GLU A 1 10  ? -19.478 1.632   -5.238  1.00 21.99 10  A 1 
ATOM 94   O OE2 . GLU A 1 10  ? -21.139 2.931   -4.566  1.00 24.92 10  A 1 
ATOM 95   N N   . ILE A 1 11  ? -19.230 5.892   -0.384  1.00 29.67 11  A 1 
ATOM 96   C CA  . ILE A 1 11  ? -18.766 7.282   -0.345  1.00 30.52 11  A 1 
ATOM 97   C C   . ILE A 1 11  ? -17.850 7.517   0.863   1.00 31.39 11  A 1 
ATOM 98   O O   . ILE A 1 11  ? -16.834 8.201   0.741   1.00 30.64 11  A 1 
ATOM 99   C CB  . ILE A 1 11  ? -19.979 8.239   -0.416  1.00 29.02 11  A 1 
ATOM 100  C CG1 . ILE A 1 11  ? -20.723 8.035   -1.762  1.00 26.31 11  A 1 
ATOM 101  C CG2 . ILE A 1 11  ? -19.535 9.703   -0.267  1.00 26.19 11  A 1 
ATOM 102  C CD1 . ILE A 1 11  ? -22.017 8.840   -1.907  1.00 24.50 11  A 1 
ATOM 103  N N   . THR A 1 12  ? -18.151 6.922   2.018   1.00 33.00 12  A 1 
ATOM 104  C CA  . THR A 1 12  ? -17.398 7.180   3.256   1.00 35.04 12  A 1 
ATOM 105  C C   . THR A 1 12  ? -16.075 6.414   3.292   1.00 35.46 12  A 1 
ATOM 106  O O   . THR A 1 12  ? -15.040 7.025   3.563   1.00 34.89 12  A 1 
ATOM 107  C CB  . THR A 1 12  ? -18.246 6.928   4.515   1.00 34.64 12  A 1 
ATOM 108  O OG1 . THR A 1 12  ? -19.524 7.503   4.351   1.00 31.95 12  A 1 
ATOM 109  C CG2 . THR A 1 12  ? -17.656 7.602   5.752   1.00 31.73 12  A 1 
ATOM 110  N N   . CYS A 1 13  ? -16.038 5.132   2.925   1.00 34.70 13  A 1 
ATOM 111  C CA  . CYS A 1 13  ? -14.779 4.374   2.886   1.00 36.24 13  A 1 
ATOM 112  C C   . CYS A 1 13  ? -13.787 4.935   1.852   1.00 36.46 13  A 1 
ATOM 113  O O   . CYS A 1 13  ? -12.610 5.108   2.164   1.00 35.16 13  A 1 
ATOM 114  C CB  . CYS A 1 13  ? -15.064 2.882   2.649   1.00 35.40 13  A 1 
ATOM 115  S SG  . CYS A 1 13  ? -15.338 2.094   4.260   1.00 31.41 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? -14.264 5.313   0.661   1.00 35.65 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? -13.384 5.890   -0.366  1.00 36.57 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? -12.932 7.321   -0.049  1.00 37.00 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? -11.775 7.673   -0.317  1.00 35.06 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? -14.059 5.805   -1.746  1.00 34.33 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? -13.371 4.838   -2.686  1.00 31.76 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? -12.367 5.303   -3.560  1.00 28.67 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? -13.725 3.479   -2.688  1.00 29.37 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? -11.724 4.412   -4.436  1.00 28.69 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? -13.079 2.587   -3.565  1.00 27.82 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? -12.080 3.054   -4.440  1.00 29.21 14  A 1 
ATOM 127  N N   . HIS A 1 15  ? -13.809 8.163   0.519   1.00 36.86 15  A 1 
ATOM 128  C CA  . HIS A 1 15  ? -13.447 9.549   0.848   1.00 39.92 15  A 1 
ATOM 129  C C   . HIS A 1 15  ? -12.610 9.673   2.123   1.00 41.00 15  A 1 
ATOM 130  O O   . HIS A 1 15  ? -11.674 10.472  2.143   1.00 39.96 15  A 1 
ATOM 131  C CB  . HIS A 1 15  ? -14.693 10.453  0.929   1.00 39.18 15  A 1 
ATOM 132  C CG  . HIS A 1 15  ? -14.992 11.148  -0.371  1.00 35.30 15  A 1 
ATOM 133  N ND1 . HIS A 1 15  ? -15.585 10.598  -1.482  1.00 31.31 15  A 1 
ATOM 134  C CD2 . HIS A 1 15  ? -14.680 12.452  -0.679  1.00 31.77 15  A 1 
ATOM 135  C CE1 . HIS A 1 15  ? -15.629 11.541  -2.440  1.00 32.68 15  A 1 
ATOM 136  N NE2 . HIS A 1 15  ? -15.086 12.687  -1.994  1.00 32.02 15  A 1 
ATOM 137  N N   . VAL A 1 16  ? -12.908 8.897   3.164   1.00 36.62 16  A 1 
ATOM 138  C CA  . VAL A 1 16  ? -12.170 8.956   4.437   1.00 38.62 16  A 1 
ATOM 139  C C   . VAL A 1 16  ? -10.794 8.310   4.283   1.00 38.87 16  A 1 
ATOM 140  O O   . VAL A 1 16  ? -9.797  8.914   4.686   1.00 37.29 16  A 1 
ATOM 141  C CB  . VAL A 1 16  ? -12.993 8.349   5.589   1.00 36.97 16  A 1 
ATOM 142  C CG1 . VAL A 1 16  ? -12.225 8.363   6.913   1.00 33.52 16  A 1 
ATOM 143  C CG2 . VAL A 1 16  ? -14.283 9.149   5.822   1.00 34.16 16  A 1 
ATOM 144  N N   . ALA A 1 17  ? -10.690 7.175   3.584   1.00 39.01 17  A 1 
ATOM 145  C CA  . ALA A 1 17  ? -9.387  6.588   3.261   1.00 41.28 17  A 1 
ATOM 146  C C   . ALA A 1 17  ? -8.516  7.541   2.427   1.00 41.52 17  A 1 
ATOM 147  O O   . ALA A 1 17  ? -7.328  7.686   2.710   1.00 40.06 17  A 1 
ATOM 148  C CB  . ALA A 1 17  ? -9.585  5.245   2.546   1.00 40.22 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -9.099  8.263   1.456   1.00 38.22 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -8.358  9.287   0.699   1.00 40.18 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -7.939  10.464  1.573   1.00 40.97 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -6.798  10.889  1.468   1.00 38.99 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -9.149  9.761   -0.534  1.00 38.77 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -8.883  8.878   -1.763  1.00 35.09 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -9.695  9.355   -2.978  1.00 32.61 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -9.354  8.507   -4.210  1.00 30.23 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -10.236 8.820   -5.370  1.00 29.43 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? -8.823  10.994  2.429   1.00 37.58 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? -8.564  12.234  3.181   1.00 40.46 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? -7.582  12.035  4.340   1.00 41.10 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? -6.627  12.798  4.455   1.00 39.38 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? -9.903  12.840  3.641   1.00 39.12 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? -9.996  14.340  3.353   1.00 35.64 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? -11.387 14.857  3.748   1.00 33.67 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? -11.550 16.339  3.401   1.00 30.50 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? -12.894 16.841  3.798   1.00 29.85 19  A 1 
ATOM 167  N N   . ASP A 1 20  ? -7.762  10.979  5.145   1.00 38.13 20  A 1 
ATOM 168  C CA  . ASP A 1 20  ? -6.893  10.701  6.300   1.00 40.69 20  A 1 
ATOM 169  C C   . ASP A 1 20  ? -5.511  10.209  5.876   1.00 40.64 20  A 1 
ATOM 170  O O   . ASP A 1 20  ? -4.495  10.602  6.452   1.00 39.61 20  A 1 
ATOM 171  C CB  . ASP A 1 20  ? -7.548  9.662   7.220   1.00 40.18 20  A 1 
ATOM 172  C CG  . ASP A 1 20  ? -8.776  10.178  7.964   1.00 35.96 20  A 1 
ATOM 173  O OD1 . ASP A 1 20  ? -8.936  11.419  8.054   1.00 33.81 20  A 1 
ATOM 174  O OD2 . ASP A 1 20  ? -9.521  9.293   8.444   1.00 33.13 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? -5.442  9.410   4.798   1.00 38.98 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? -4.149  9.009   4.250   1.00 39.93 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? -3.420  10.184  3.585   1.00 40.46 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? -2.203  10.292  3.724   1.00 39.41 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? -4.320  7.818   3.304   1.00 38.51 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? -3.012  7.119   2.995   1.00 35.59 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? -2.216  7.553   1.933   1.00 32.83 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? -2.581  6.039   3.791   1.00 33.55 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? -0.992  6.912   1.661   1.00 32.92 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? -1.355  5.400   3.514   1.00 32.38 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? -0.565  5.839   2.446   1.00 33.46 21  A 1 
ATOM 186  N N   . PHE A 1 22  ? -4.127  11.120  2.940   1.00 35.25 22  A 1 
ATOM 187  C CA  . PHE A 1 22  ? -3.518  12.358  2.425   1.00 36.28 22  A 1 
ATOM 188  C C   . PHE A 1 22  ? -2.980  13.257  3.546   1.00 36.93 22  A 1 
ATOM 189  O O   . PHE A 1 22  ? -1.932  13.882  3.380   1.00 35.51 22  A 1 
ATOM 190  C CB  . PHE A 1 22  ? -4.525  13.137  1.558   1.00 34.24 22  A 1 
ATOM 191  C CG  . PHE A 1 22  ? -4.048  13.405  0.144   1.00 30.79 22  A 1 
ATOM 192  C CD1 . PHE A 1 22  ? -3.426  14.629  -0.178  1.00 28.30 22  A 1 
ATOM 193  C CD2 . PHE A 1 22  ? -4.232  12.437  -0.861  1.00 28.18 22  A 1 
ATOM 194  C CE1 . PHE A 1 22  ? -2.995  14.880  -1.492  1.00 27.73 22  A 1 
ATOM 195  C CE2 . PHE A 1 22  ? -3.801  12.692  -2.177  1.00 27.53 22  A 1 
ATOM 196  C CZ  . PHE A 1 22  ? -3.186  13.913  -2.492  1.00 28.53 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? -3.674  13.313  4.689   1.00 35.98 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? -3.236  14.075  5.860   1.00 37.37 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? -2.027  13.430  6.555   1.00 37.92 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? -1.107  14.146  6.944   1.00 36.49 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? -4.434  14.255  6.811   1.00 35.00 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? -5.386  15.385  6.367   1.00 31.42 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? -6.758  15.231  7.018   1.00 28.40 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? -4.833  16.762  6.757   1.00 29.91 23  A 1 
ATOM 205  N N   . LYS A 1 24  ? -1.965  12.092  6.633   1.00 41.68 24  A 1 
ATOM 206  C CA  . LYS A 1 24  ? -0.810  11.385  7.217   1.00 43.91 24  A 1 
ATOM 207  C C   . LYS A 1 24  ? 0.377   11.243  6.271   1.00 43.59 24  A 1 
ATOM 208  O O   . LYS A 1 24  ? 1.512   11.358  6.732   1.00 42.19 24  A 1 
ATOM 209  C CB  . LYS A 1 24  ? -1.238  10.030  7.771   1.00 42.27 24  A 1 
ATOM 210  C CG  . LYS A 1 24  ? -1.902  10.233  9.130   1.00 38.26 24  A 1 
ATOM 211  C CD  . LYS A 1 24  ? -2.253  8.889   9.768   1.00 35.77 24  A 1 
ATOM 212  C CE  . LYS A 1 24  ? -2.796  9.159   11.171  1.00 33.11 24  A 1 
ATOM 213  N NZ  . LYS A 1 24  ? -3.236  7.930   11.810  1.00 31.08 24  A 1 
ATOM 214  N N   . ALA A 1 25  ? 0.155   11.103  4.959   1.00 40.65 25  A 1 
ATOM 215  C CA  . ALA A 1 25  ? 1.238   11.171  3.975   1.00 41.29 25  A 1 
ATOM 216  C C   . ALA A 1 25  ? 1.914   12.553  3.954   1.00 41.73 25  A 1 
ATOM 217  O O   . ALA A 1 25  ? 3.111   12.634  3.715   1.00 39.93 25  A 1 
ATOM 218  C CB  . ALA A 1 25  ? 0.696   10.790  2.593   1.00 39.15 25  A 1 
ATOM 219  N N   . LYS A 1 26  ? 1.185   13.627  4.312   1.00 41.14 26  A 1 
ATOM 220  C CA  . LYS A 1 26  ? 1.782   14.954  4.575   1.00 42.83 26  A 1 
ATOM 221  C C   . LYS A 1 26  ? 2.576   15.028  5.887   1.00 44.32 26  A 1 
ATOM 222  O O   . LYS A 1 26  ? 3.397   15.928  6.024   1.00 41.85 26  A 1 
ATOM 223  C CB  . LYS A 1 26  ? 0.693   16.041  4.562   1.00 39.85 26  A 1 
ATOM 224  C CG  . LYS A 1 26  ? 0.411   16.563  3.150   1.00 35.68 26  A 1 
ATOM 225  C CD  . LYS A 1 26  ? -0.552  17.756  3.212   1.00 32.72 26  A 1 
ATOM 226  C CE  . LYS A 1 26  ? -0.706  18.375  1.819   1.00 29.25 26  A 1 
ATOM 227  N NZ  . LYS A 1 26  ? -1.528  19.614  1.862   1.00 28.12 26  A 1 
ATOM 228  N N   . HIS A 1 27  ? 2.335   14.128  6.845   1.00 35.37 27  A 1 
ATOM 229  C CA  . HIS A 1 27  ? 2.995   14.118  8.158   1.00 36.85 27  A 1 
ATOM 230  C C   . HIS A 1 27  ? 4.050   13.021  8.334   1.00 38.60 27  A 1 
ATOM 231  O O   . HIS A 1 27  ? 4.807   13.075  9.304   1.00 36.64 27  A 1 
ATOM 232  C CB  . HIS A 1 27  ? 1.942   14.086  9.277   1.00 34.23 27  A 1 
ATOM 233  C CG  . HIS A 1 27  ? 1.413   15.464  9.580   1.00 30.57 27  A 1 
ATOM 234  N ND1 . HIS A 1 27  ? 0.420   16.115  8.908   1.00 27.40 27  A 1 
ATOM 235  C CD2 . HIS A 1 27  ? 1.862   16.308  10.559  1.00 26.49 27  A 1 
ATOM 236  C CE1 . HIS A 1 27  ? 0.273   17.328  9.464   1.00 26.17 27  A 1 
ATOM 237  N NE2 . HIS A 1 27  ? 1.134   17.494  10.475  1.00 25.21 27  A 1 
ATOM 238  N N   . SER A 1 28  ? 4.149   12.069  7.404   1.00 45.04 28  A 1 
ATOM 239  C CA  . SER A 1 28  ? 5.367   11.280  7.249   1.00 47.45 28  A 1 
ATOM 240  C C   . SER A 1 28  ? 6.443   12.234  6.738   1.00 49.68 28  A 1 
ATOM 241  O O   . SER A 1 28  ? 6.616   12.407  5.536   1.00 47.50 28  A 1 
ATOM 242  C CB  . SER A 1 28  ? 5.146   10.100  6.296   1.00 45.46 28  A 1 
ATOM 243  O OG  . SER A 1 28  ? 6.336   9.347   6.189   1.00 40.93 28  A 1 
ATOM 244  N N   . ARG A 1 29  ? 7.112   12.927  7.665   1.00 48.05 29  A 1 
ATOM 245  C CA  . ARG A 1 29  ? 8.328   13.673  7.362   1.00 50.45 29  A 1 
ATOM 246  C C   . ARG A 1 29  ? 9.253   12.689  6.665   1.00 53.40 29  A 1 
ATOM 247  O O   . ARG A 1 29  ? 9.735   11.754  7.302   1.00 50.99 29  A 1 
ATOM 248  C CB  . ARG A 1 29  ? 8.989   14.219  8.642   1.00 46.77 29  A 1 
ATOM 249  C CG  . ARG A 1 29  ? 8.254   15.420  9.242   1.00 40.49 29  A 1 
ATOM 250  C CD  . ARG A 1 29  ? 9.011   15.924  10.481  1.00 36.64 29  A 1 
ATOM 251  N NE  . ARG A 1 29  ? 8.320   17.063  11.120  1.00 33.10 29  A 1 
ATOM 252  C CZ  . ARG A 1 29  ? 8.657   17.641  12.264  1.00 30.84 29  A 1 
ATOM 253  N NH1 . ARG A 1 29  ? 9.682   17.245  12.965  1.00 29.09 29  A 1 
ATOM 254  N NH2 . ARG A 1 29  ? 7.956   18.637  12.734  1.00 28.40 29  A 1 
ATOM 255  N N   . ILE A 1 30  ? 9.448   12.876  5.363   1.00 56.75 30  A 1 
ATOM 256  C CA  . ILE A 1 30  ? 10.546  12.256  4.630   1.00 58.91 30  A 1 
ATOM 257  C C   . ILE A 1 30  ? 11.777  12.534  5.490   1.00 60.17 30  A 1 
ATOM 258  O O   . ILE A 1 30  ? 12.025  13.686  5.839   1.00 56.27 30  A 1 
ATOM 259  C CB  . ILE A 1 30  ? 10.657  12.845  3.211   1.00 57.35 30  A 1 
ATOM 260  C CG1 . ILE A 1 30  ? 9.361   12.598  2.400   1.00 54.44 30  A 1 
ATOM 261  C CG2 . ILE A 1 30  ? 11.864  12.228  2.493   1.00 53.72 30  A 1 
ATOM 262  C CD1 . ILE A 1 30  ? 9.316   13.340  1.062   1.00 51.75 30  A 1 
ATOM 263  N N   . ASN A 1 31  ? 12.432  11.482  5.953   1.00 59.73 31  A 1 
ATOM 264  C CA  . ASN A 1 31  ? 13.434  11.584  7.010   1.00 60.62 31  A 1 
ATOM 265  C C   . ASN A 1 31  ? 14.562  12.501  6.510   1.00 59.44 31  A 1 
ATOM 266  O O   . ASN A 1 31  ? 15.307  12.132  5.607   1.00 56.63 31  A 1 
ATOM 267  C CB  . ASN A 1 31  ? 13.887  10.158  7.391   1.00 57.21 31  A 1 
ATOM 268  C CG  . ASN A 1 31  ? 14.095  9.950   8.880   1.00 51.36 31  A 1 
ATOM 269  O OD1 . ASN A 1 31  ? 14.153  10.867  9.674   1.00 48.28 31  A 1 
ATOM 270  N ND2 . ASN A 1 31  ? 14.194  8.713   9.308   1.00 45.85 31  A 1 
ATOM 271  N N   . LEU A 1 32  ? 14.625  13.729  7.042   1.00 56.82 32  A 1 
ATOM 272  C CA  . LEU A 1 32  ? 15.501  14.808  6.544   1.00 56.80 32  A 1 
ATOM 273  C C   . LEU A 1 32  ? 16.999  14.516  6.736   1.00 60.10 32  A 1 
ATOM 274  O O   . LEU A 1 32  ? 17.828  15.229  6.181   1.00 55.41 32  A 1 
ATOM 275  C CB  . LEU A 1 32  ? 15.090  16.128  7.236   1.00 50.74 32  A 1 
ATOM 276  C CG  . LEU A 1 32  ? 13.882  16.820  6.573   1.00 45.71 32  A 1 
ATOM 277  C CD1 . LEU A 1 32  ? 13.116  17.675  7.583   1.00 41.75 32  A 1 
ATOM 278  C CD2 . LEU A 1 32  ? 14.330  17.730  5.427   1.00 43.24 32  A 1 
ATOM 279  N N   . THR A 1 33  ? 17.336  13.458  7.473   1.00 63.61 33  A 1 
ATOM 280  C CA  . THR A 1 33  ? 18.711  13.022  7.728   1.00 65.29 33  A 1 
ATOM 281  C C   . THR A 1 33  ? 18.903  11.584  7.263   1.00 68.08 33  A 1 
ATOM 282  O O   . THR A 1 33  ? 19.061  10.670  8.068   1.00 62.89 33  A 1 
ATOM 283  C CB  . THR A 1 33  ? 19.083  13.204  9.207   1.00 58.52 33  A 1 
ATOM 284  O OG1 . THR A 1 33  ? 18.160  12.536  10.036  1.00 50.85 33  A 1 
ATOM 285  C CG2 . THR A 1 33  ? 19.092  14.674  9.619   1.00 49.80 33  A 1 
ATOM 286  N N   . MET A 1 34  ? 18.840  11.355  5.953   1.00 72.78 34  A 1 
ATOM 287  C CA  . MET A 1 34  ? 19.318  10.106  5.369   1.00 77.76 34  A 1 
ATOM 288  C C   . MET A 1 34  ? 20.820  10.199  5.141   1.00 80.09 34  A 1 
ATOM 289  O O   . MET A 1 34  ? 21.290  11.085  4.432   1.00 75.19 34  A 1 
ATOM 290  C CB  . MET A 1 34  ? 18.578  9.776   4.073   1.00 73.66 34  A 1 
ATOM 291  C CG  . MET A 1 34  ? 17.178  9.245   4.391   1.00 70.20 34  A 1 
ATOM 292  S SD  . MET A 1 34  ? 16.318  8.603   2.948   1.00 68.56 34  A 1 
ATOM 293  C CE  . MET A 1 34  ? 17.384  7.195   2.563   1.00 60.98 34  A 1 
ATOM 294  N N   . ASP A 1 35  ? 21.549  9.279   5.749   1.00 86.15 35  A 1 
ATOM 295  C CA  . ASP A 1 35  ? 22.993  9.157   5.613   1.00 87.35 35  A 1 
ATOM 296  C C   . ASP A 1 35  ? 23.294  8.278   4.391   1.00 89.37 35  A 1 
ATOM 297  O O   . ASP A 1 35  ? 23.248  7.053   4.492   1.00 85.72 35  A 1 
ATOM 298  C CB  . ASP A 1 35  ? 23.532  8.606   6.939   1.00 81.68 35  A 1 
ATOM 299  C CG  . ASP A 1 35  ? 25.056  8.496   6.998   1.00 72.17 35  A 1 
ATOM 300  O OD1 . ASP A 1 35  ? 25.738  9.191   6.229   1.00 65.69 35  A 1 
ATOM 301  O OD2 . ASP A 1 35  ? 25.510  7.701   7.858   1.00 67.15 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? 23.507  8.909   3.234   1.00 91.57 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? 23.888  8.270   1.968   1.00 92.72 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? 25.346  8.598   1.663   1.00 93.14 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? 25.741  9.766   1.651   1.00 90.69 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? 22.963  8.709   0.811   1.00 92.23 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? 21.503  8.255   1.026   1.00 87.00 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? 23.464  8.208   -0.557  1.00 87.55 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? 21.291  6.738   0.978   1.00 79.91 36  A 1 
ATOM 310  N N   . ASP A 1 37  ? 26.119  7.574   1.352   1.00 93.59 37  A 1 
ATOM 311  C CA  . ASP A 1 37  ? 27.520  7.705   0.975   1.00 93.43 37  A 1 
ATOM 312  C C   . ASP A 1 37  ? 27.674  7.877   -0.544  1.00 93.63 37  A 1 
ATOM 313  O O   . ASP A 1 37  ? 28.002  6.953   -1.291  1.00 91.84 37  A 1 
ATOM 314  C CB  . ASP A 1 37  ? 28.332  6.537   1.542   1.00 92.38 37  A 1 
ATOM 315  C CG  . ASP A 1 37  ? 29.841  6.758   1.410   1.00 90.50 37  A 1 
ATOM 316  O OD1 . ASP A 1 37  ? 30.259  7.733   0.736   1.00 87.65 37  A 1 
ATOM 317  O OD2 . ASP A 1 37  ? 30.581  5.942   1.999   1.00 86.83 37  A 1 
ATOM 318  N N   . PHE A 1 38  ? 27.457  9.107   -1.005  1.00 93.36 38  A 1 
ATOM 319  C CA  . PHE A 1 38  ? 27.651  9.461   -2.415  1.00 93.13 38  A 1 
ATOM 320  C C   . PHE A 1 38  ? 29.107  9.295   -2.893  1.00 92.97 38  A 1 
ATOM 321  O O   . PHE A 1 38  ? 29.336  9.229   -4.100  1.00 89.42 38  A 1 
ATOM 322  C CB  . PHE A 1 38  ? 27.178  10.902  -2.650  1.00 93.01 38  A 1 
ATOM 323  C CG  . PHE A 1 38  ? 25.677  11.086  -2.570  1.00 93.89 38  A 1 
ATOM 324  C CD1 . PHE A 1 38  ? 24.875  10.781  -3.683  1.00 91.61 38  A 1 
ATOM 325  C CD2 . PHE A 1 38  ? 25.078  11.546  -1.384  1.00 92.40 38  A 1 
ATOM 326  C CE1 . PHE A 1 38  ? 23.479  10.930  -3.613  1.00 91.48 38  A 1 
ATOM 327  C CE2 . PHE A 1 38  ? 23.680  11.691  -1.310  1.00 91.88 38  A 1 
ATOM 328  C CZ  . PHE A 1 38  ? 22.880  11.381  -2.426  1.00 92.83 38  A 1 
ATOM 329  N N   . GLN A 1 39  ? 30.099  9.233   -1.983  1.00 93.52 39  A 1 
ATOM 330  C CA  . GLN A 1 39  ? 31.509  9.156   -2.377  1.00 92.65 39  A 1 
ATOM 331  C C   . GLN A 1 39  ? 31.882  7.783   -2.942  1.00 92.98 39  A 1 
ATOM 332  O O   . GLN A 1 39  ? 32.742  7.708   -3.814  1.00 90.24 39  A 1 
ATOM 333  C CB  . GLN A 1 39  ? 32.429  9.497   -1.196  1.00 91.57 39  A 1 
ATOM 334  C CG  . GLN A 1 39  ? 32.221  10.923  -0.676  1.00 84.15 39  A 1 
ATOM 335  C CD  . GLN A 1 39  ? 33.233  11.335  0.391   1.00 74.03 39  A 1 
ATOM 336  O OE1 . GLN A 1 39  ? 34.118  10.610  0.809   1.00 67.03 39  A 1 
ATOM 337  N NE2 . GLN A 1 39  ? 33.156  12.557  0.869   1.00 62.66 39  A 1 
ATOM 338  N N   . LYS A 1 40  ? 31.193  6.713   -2.515  1.00 92.12 40  A 1 
ATOM 339  C CA  . LYS A 1 40  ? 31.421  5.347   -3.023  1.00 91.44 40  A 1 
ATOM 340  C C   . LYS A 1 40  ? 31.124  5.184   -4.514  1.00 91.85 40  A 1 
ATOM 341  O O   . LYS A 1 40  ? 31.645  4.266   -5.140  1.00 88.79 40  A 1 
ATOM 342  C CB  . LYS A 1 40  ? 30.539  4.369   -2.255  1.00 89.69 40  A 1 
ATOM 343  C CG  . LYS A 1 40  ? 30.989  4.179   -0.805  1.00 86.30 40  A 1 
ATOM 344  C CD  . LYS A 1 40  ? 30.050  3.157   -0.181  1.00 85.21 40  A 1 
ATOM 345  C CE  . LYS A 1 40  ? 30.295  2.981   1.306   1.00 80.15 40  A 1 
ATOM 346  N NZ  . LYS A 1 40  ? 29.163  2.216   1.868   1.00 74.95 40  A 1 
ATOM 347  N N   . THR A 1 41  ? 30.276  6.033   -5.069  1.00 90.70 41  A 1 
ATOM 348  C CA  . THR A 1 41  ? 29.700  5.887   -6.413  1.00 89.37 41  A 1 
ATOM 349  C C   . THR A 1 41  ? 29.907  7.141   -7.267  1.00 90.64 41  A 1 
ATOM 350  O O   . THR A 1 41  ? 29.032  7.539   -8.032  1.00 87.30 41  A 1 
ATOM 351  C CB  . THR A 1 41  ? 28.224  5.479   -6.314  1.00 88.03 41  A 1 
ATOM 352  O OG1 . THR A 1 41  ? 27.553  6.349   -5.433  1.00 83.96 41  A 1 
ATOM 353  C CG2 . THR A 1 41  ? 28.037  4.064   -5.766  1.00 81.45 41  A 1 
ATOM 354  N N   . ASP A 1 42  ? 31.032  7.808   -7.119  1.00 91.76 42  A 1 
ATOM 355  C CA  . ASP A 1 42  ? 31.408  9.031   -7.854  1.00 92.16 42  A 1 
ATOM 356  C C   . ASP A 1 42  ? 30.348  10.155  -7.790  1.00 93.61 42  A 1 
ATOM 357  O O   . ASP A 1 42  ? 30.145  10.922  -8.733  1.00 91.18 42  A 1 
ATOM 358  C CB  . ASP A 1 42  ? 31.845  8.681   -9.291  1.00 90.67 42  A 1 
ATOM 359  C CG  . ASP A 1 42  ? 33.092  7.796   -9.353  1.00 85.01 42  A 1 
ATOM 360  O OD1 . ASP A 1 42  ? 34.019  8.044   -8.552  1.00 79.59 42  A 1 
ATOM 361  O OD2 . ASP A 1 42  ? 33.135  6.930   -10.253 1.00 79.07 42  A 1 
ATOM 362  N N   . GLY A 1 43  ? 29.635  10.252  -6.671  1.00 94.27 43  A 1 
ATOM 363  C CA  . GLY A 1 43  ? 28.619  11.272  -6.421  1.00 94.84 43  A 1 
ATOM 364  C C   . GLY A 1 43  ? 27.217  10.958  -6.954  1.00 96.08 43  A 1 
ATOM 365  O O   . GLY A 1 43  ? 26.349  11.832  -6.880  1.00 94.28 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 26.975  9.752   -7.496  1.00 96.06 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 25.702  9.340   -8.098  1.00 96.61 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? 25.261  7.955   -7.632  1.00 97.17 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? 25.746  6.947   -8.142  1.00 95.87 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 25.827  9.331   -9.631  1.00 95.20 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 25.833  10.707  -10.293 1.00 91.26 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 26.073  10.526  -11.792 1.00 87.36 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 24.495  11.427  -10.124 1.00 87.53 44  A 1 
ATOM 374  N N   . VAL A 1 45  ? 24.262  7.896   -6.765  1.00 96.76 45  A 1 
ATOM 375  C CA  . VAL A 1 45  ? 23.679  6.631   -6.297  1.00 97.01 45  A 1 
ATOM 376  C C   . VAL A 1 45  ? 22.519  6.181   -7.188  1.00 97.39 45  A 1 
ATOM 377  O O   . VAL A 1 45  ? 21.734  7.023   -7.653  1.00 96.97 45  A 1 
ATOM 378  C CB  . VAL A 1 45  ? 23.268  6.695   -4.819  1.00 95.97 45  A 1 
ATOM 379  C CG1 . VAL A 1 45  ? 24.499  6.932   -3.940  1.00 90.39 45  A 1 
ATOM 380  C CG2 . VAL A 1 45  ? 22.218  7.765   -4.516  1.00 89.33 45  A 1 
ATOM 381  N N   . PRO A 1 46  ? 22.363  4.861   -7.448  1.00 97.64 46  A 1 
ATOM 382  C CA  . PRO A 1 46  ? 21.160  4.329   -8.067  1.00 97.57 46  A 1 
ATOM 383  C C   . PRO A 1 46  ? 19.951  4.502   -7.137  1.00 97.76 46  A 1 
ATOM 384  O O   . PRO A 1 46  ? 20.026  4.304   -5.926  1.00 97.37 46  A 1 
ATOM 385  C CB  . PRO A 1 46  ? 21.461  2.859   -8.368  1.00 96.78 46  A 1 
ATOM 386  C CG  . PRO A 1 46  ? 22.500  2.494   -7.307  1.00 94.53 46  A 1 
ATOM 387  C CD  . PRO A 1 46  ? 23.276  3.788   -7.100  1.00 96.94 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 18.808  4.854   -7.723  1.00 97.64 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 17.528  4.972   -7.043  1.00 97.69 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 16.501  4.048   -7.704  1.00 97.74 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 16.067  4.283   -8.840  1.00 97.18 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 17.098  6.445   -7.037  1.00 97.41 47  A 1 
ATOM 393  N N   . ILE A 1 48  ? 16.123  2.988   -6.979  1.00 98.06 48  A 1 
ATOM 394  C CA  . ILE A 1 48  ? 15.072  2.047   -7.357  1.00 97.96 48  A 1 
ATOM 395  C C   . ILE A 1 48  ? 13.732  2.665   -6.979  1.00 97.88 48  A 1 
ATOM 396  O O   . ILE A 1 48  ? 13.501  3.000   -5.817  1.00 97.31 48  A 1 
ATOM 397  C CB  . ILE A 1 48  ? 15.287  0.681   -6.671  1.00 97.65 48  A 1 
ATOM 398  C CG1 . ILE A 1 48  ? 16.654  0.078   -7.072  1.00 96.38 48  A 1 
ATOM 399  C CG2 . ILE A 1 48  ? 14.139  -0.280  -7.027  1.00 96.39 48  A 1 
ATOM 400  C CD1 . ILE A 1 48  ? 17.034  -1.181  -6.284  1.00 91.90 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? 12.848  2.808   -7.949  1.00 97.92 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? 11.507  3.348   -7.744  1.00 97.77 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? 10.516  2.197   -7.707  1.00 97.46 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? 10.410  1.443   -8.672  1.00 96.88 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? 11.147  4.374   -8.827  1.00 97.70 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? 12.242  5.437   -9.039  1.00 96.51 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? 9.808   5.034   -8.485  1.00 96.89 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? 12.667  6.201   -7.776  1.00 93.42 49  A 1 
ATOM 409  N N   . GLN A 1 50  ? 9.785   2.071   -6.604  1.00 96.65 50  A 1 
ATOM 410  C CA  . GLN A 1 50  ? 8.824   1.001   -6.367  1.00 96.02 50  A 1 
ATOM 411  C C   . GLN A 1 50  ? 7.433   1.573   -6.084  1.00 95.51 50  A 1 
ATOM 412  O O   . GLN A 1 50  ? 7.295   2.531   -5.322  1.00 94.57 50  A 1 
ATOM 413  C CB  . GLN A 1 50  ? 9.349   0.127   -5.221  1.00 94.71 50  A 1 
ATOM 414  C CG  . GLN A 1 50  ? 8.464   -1.092  -4.969  1.00 91.87 50  A 1 
ATOM 415  C CD  . GLN A 1 50  ? 9.008   -1.987  -3.867  1.00 91.11 50  A 1 
ATOM 416  O OE1 . GLN A 1 50  ? 9.063   -1.626  -2.700  1.00 84.78 50  A 1 
ATOM 417  N NE2 . GLN A 1 50  ? 9.413   -3.194  -4.194  1.00 82.91 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? 6.395   0.974   -6.673  1.00 94.36 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? 5.015   1.297   -6.324  1.00 93.33 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? 4.703   0.815   -4.900  1.00 92.16 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? 5.028   -0.309  -4.517  1.00 90.61 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? 4.060   0.698   -7.355  1.00 92.63 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? 2.626   1.185   -7.146  1.00 91.81 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? 2.047   0.852   -6.091  1.00 88.41 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? 2.125   1.922   -8.011  1.00 87.37 51  A 1 
ATOM 426  N N   . VAL A 1 52  ? 4.074   1.677   -4.088  1.00 90.26 52  A 1 
ATOM 427  C CA  . VAL A 1 52  ? 3.770   1.376   -2.685  1.00 87.89 52  A 1 
ATOM 428  C C   . VAL A 1 52  ? 2.691   0.303   -2.523  1.00 85.98 52  A 1 
ATOM 429  O O   . VAL A 1 52  ? 2.677   -0.384  -1.507  1.00 83.13 52  A 1 
ATOM 430  C CB  . VAL A 1 52  ? 3.406   2.673   -1.939  1.00 86.58 52  A 1 
ATOM 431  C CG1 . VAL A 1 52  ? 2.053   3.257   -2.352  1.00 81.16 52  A 1 
ATOM 432  C CG2 . VAL A 1 52  ? 3.424   2.474   -0.419  1.00 81.13 52  A 1 
ATOM 433  N N   . TYR A 1 53  ? 1.787   0.151   -3.501  1.00 87.46 53  A 1 
ATOM 434  C CA  . TYR A 1 53  ? 0.672   -0.792  -3.435  1.00 85.29 53  A 1 
ATOM 435  C C   . TYR A 1 53  ? 1.028   -2.142  -4.052  1.00 85.14 53  A 1 
ATOM 436  O O   . TYR A 1 53  ? 0.756   -3.183  -3.463  1.00 82.45 53  A 1 
ATOM 437  C CB  . TYR A 1 53  ? -0.542  -0.189  -4.144  1.00 83.60 53  A 1 
ATOM 438  C CG  . TYR A 1 53  ? -1.025  1.124   -3.563  1.00 80.89 53  A 1 
ATOM 439  C CD1 . TYR A 1 53  ? -1.449  1.177   -2.223  1.00 76.46 53  A 1 
ATOM 440  C CD2 . TYR A 1 53  ? -1.081  2.275   -4.367  1.00 75.53 53  A 1 
ATOM 441  C CE1 . TYR A 1 53  ? -1.960  2.373   -1.692  1.00 72.75 53  A 1 
ATOM 442  C CE2 . TYR A 1 53  ? -1.598  3.475   -3.841  1.00 72.32 53  A 1 
ATOM 443  C CZ  . TYR A 1 53  ? -2.055  3.519   -2.505  1.00 73.26 53  A 1 
ATOM 444  O OH  . TYR A 1 53  ? -2.611  4.651   -2.010  1.00 70.32 53  A 1 
ATOM 445  N N   . THR A 1 54  ? 1.641   -2.119  -5.224  1.00 87.32 54  A 1 
ATOM 446  C CA  . THR A 1 54  ? 1.933   -3.341  -5.986  1.00 86.76 54  A 1 
ATOM 447  C C   . THR A 1 54  ? 3.291   -3.940  -5.641  1.00 86.23 54  A 1 
ATOM 448  O O   . THR A 1 54  ? 3.554   -5.098  -5.962  1.00 84.87 54  A 1 
ATOM 449  C CB  . THR A 1 54  ? 1.876   -3.059  -7.489  1.00 87.65 54  A 1 
ATOM 450  O OG1 . THR A 1 54  ? 2.918   -2.185  -7.835  1.00 87.41 54  A 1 
ATOM 451  C CG2 . THR A 1 54  ? 0.558   -2.418  -7.911  1.00 86.94 54  A 1 
ATOM 452  N N   . SER A 1 55  ? 4.173   -3.163  -4.999  1.00 89.02 55  A 1 
ATOM 453  C CA  . SER A 1 55  ? 5.586   -3.500  -4.798  1.00 89.33 55  A 1 
ATOM 454  C C   . SER A 1 55  ? 6.360   -3.771  -6.095  1.00 91.36 55  A 1 
ATOM 455  O O   . SER A 1 55  ? 7.492   -4.256  -6.046  1.00 90.58 55  A 1 
ATOM 456  C CB  . SER A 1 55  ? 5.746   -4.633  -3.775  1.00 87.20 55  A 1 
ATOM 457  O OG  . SER A 1 55  ? 5.196   -4.228  -2.533  1.00 81.81 55  A 1 
ATOM 458  N N   . LYS A 1 56  ? 5.793   -3.426  -7.252  1.00 91.32 56  A 1 
ATOM 459  C CA  . LYS A 1 56  ? 6.482   -3.524  -8.544  1.00 92.95 56  A 1 
ATOM 460  C C   . LYS A 1 56  ? 7.569   -2.461  -8.648  1.00 94.81 56  A 1 
ATOM 461  O O   . LYS A 1 56  ? 7.360   -1.308  -8.274  1.00 94.78 56  A 1 
ATOM 462  C CB  . LYS A 1 56  ? 5.481   -3.397  -9.701  1.00 91.99 56  A 1 
ATOM 463  C CG  . LYS A 1 56  ? 4.533   -4.596  -9.839  1.00 88.51 56  A 1 
ATOM 464  C CD  . LYS A 1 56  ? 5.291   -5.848  -10.284 1.00 85.47 56  A 1 
ATOM 465  C CE  . LYS A 1 56  ? 4.334   -6.968  -10.678 1.00 81.73 56  A 1 
ATOM 466  N NZ  . LYS A 1 56  ? 5.065   -8.019  -11.415 1.00 74.62 56  A 1 
ATOM 467  N N   . VAL A 1 57  ? 8.711   -2.849  -9.181  1.00 94.73 57  A 1 
ATOM 468  C CA  . VAL A 1 57  ? 9.751   -1.881  -9.538  1.00 95.82 57  A 1 
ATOM 469  C C   . VAL A 1 57  ? 9.328   -1.177  -10.825 1.00 96.28 57  A 1 
ATOM 470  O O   . VAL A 1 57  ? 9.188   -1.800  -11.870 1.00 95.65 57  A 1 
ATOM 471  C CB  . VAL A 1 57  ? 11.132  -2.536  -9.656  1.00 95.82 57  A 1 
ATOM 472  C CG1 . VAL A 1 57  ? 12.192  -1.478  -9.992  1.00 94.57 57  A 1 
ATOM 473  C CG2 . VAL A 1 57  ? 11.543  -3.200  -8.337  1.00 94.07 57  A 1 
ATOM 474  N N   . LEU A 1 58  ? 9.110   0.127   -10.731 1.00 95.71 58  A 1 
ATOM 475  C CA  . LEU A 1 58  ? 8.589   0.938   -11.833 1.00 96.03 58  A 1 
ATOM 476  C C   . LEU A 1 58  ? 9.701   1.387   -12.779 1.00 96.24 58  A 1 
ATOM 477  O O   . LEU A 1 58  ? 9.557   1.332   -13.999 1.00 94.92 58  A 1 
ATOM 478  C CB  . LEU A 1 58  ? 7.861   2.156   -11.249 1.00 96.08 58  A 1 
ATOM 479  C CG  . LEU A 1 58  ? 6.675   1.839   -10.327 1.00 95.38 58  A 1 
ATOM 480  C CD1 . LEU A 1 58  ? 6.104   3.150   -9.796  1.00 93.71 58  A 1 
ATOM 481  C CD2 . LEU A 1 58  ? 5.574   1.081   -11.069 1.00 93.39 58  A 1 
ATOM 482  N N   . MET A 1 59  ? 10.811  1.842   -12.210 1.00 96.61 59  A 1 
ATOM 483  C CA  . MET A 1 59  ? 11.987  2.292   -12.944 1.00 96.86 59  A 1 
ATOM 484  C C   . MET A 1 59  ? 13.221  2.361   -12.048 1.00 97.32 59  A 1 
ATOM 485  O O   . MET A 1 59  ? 13.122  2.313   -10.826 1.00 96.67 59  A 1 
ATOM 486  C CB  . MET A 1 59  ? 11.710  3.649   -13.611 1.00 95.89 59  A 1 
ATOM 487  C CG  . MET A 1 59  ? 11.479  4.815   -12.638 1.00 93.24 59  A 1 
ATOM 488  S SD  . MET A 1 59  ? 11.186  6.414   -13.461 1.00 93.55 59  A 1 
ATOM 489  C CE  . MET A 1 59  ? 12.812  6.706   -14.203 1.00 86.96 59  A 1 
ATOM 490  N N   . LEU A 1 60  ? 14.387  2.545   -12.669 1.00 96.66 60  A 1 
ATOM 491  C CA  . LEU A 1 60  ? 15.636  2.898   -12.003 1.00 96.65 60  A 1 
ATOM 492  C C   . LEU A 1 60  ? 16.135  4.240   -12.545 1.00 96.60 60  A 1 
ATOM 493  O O   . LEU A 1 60  ? 16.119  4.481   -13.752 1.00 95.31 60  A 1 
ATOM 494  C CB  . LEU A 1 60  ? 16.633  1.739   -12.167 1.00 95.93 60  A 1 
ATOM 495  C CG  . LEU A 1 60  ? 17.996  1.984   -11.487 1.00 93.49 60  A 1 
ATOM 496  C CD1 . LEU A 1 60  ? 18.549  0.664   -10.955 1.00 86.81 60  A 1 
ATOM 497  C CD2 . LEU A 1 60  ? 19.037  2.550   -12.462 1.00 86.11 60  A 1 
ATOM 498  N N   . GLY A 1 61  ? 16.588  5.111   -11.650 1.00 97.19 61  A 1 
ATOM 499  C CA  . GLY A 1 61  ? 17.243  6.369   -11.983 1.00 96.92 61  A 1 
ATOM 500  C C   . GLY A 1 61  ? 18.518  6.566   -11.172 1.00 97.42 61  A 1 
ATOM 501  O O   . GLY A 1 61  ? 18.888  5.717   -10.367 1.00 96.76 61  A 1 
ATOM 502  N N   . PHE A 1 62  ? 19.184  7.686   -11.370 1.00 97.48 62  A 1 
ATOM 503  C CA  . PHE A 1 62  ? 20.356  8.073   -10.587 1.00 97.49 62  A 1 
ATOM 504  C C   . PHE A 1 62  ? 20.104  9.403   -9.885  1.00 97.64 62  A 1 
ATOM 505  O O   . PHE A 1 62  ? 19.491  10.311  -10.460 1.00 97.10 62  A 1 
ATOM 506  C CB  . PHE A 1 62  ? 21.610  8.122   -11.470 1.00 97.04 62  A 1 
ATOM 507  C CG  . PHE A 1 62  ? 22.070  6.755   -11.920 1.00 96.51 62  A 1 
ATOM 508  C CD1 . PHE A 1 62  ? 23.026  6.053   -11.166 1.00 94.41 62  A 1 
ATOM 509  C CD2 . PHE A 1 62  ? 21.515  6.163   -13.070 1.00 94.58 62  A 1 
ATOM 510  C CE1 . PHE A 1 62  ? 23.429  4.764   -11.561 1.00 93.47 62  A 1 
ATOM 511  C CE2 . PHE A 1 62  ? 21.911  4.871   -13.460 1.00 93.39 62  A 1 
ATOM 512  C CZ  . PHE A 1 62  ? 22.869  4.173   -12.708 1.00 93.59 62  A 1 
ATOM 513  N N   . MET A 1 63  ? 20.592  9.509   -8.655  1.00 97.46 63  A 1 
ATOM 514  C CA  . MET A 1 63  ? 20.490  10.724  -7.854  1.00 97.55 63  A 1 
ATOM 515  C C   . MET A 1 63  ? 21.866  11.162  -7.358  1.00 97.52 63  A 1 
ATOM 516  O O   . MET A 1 63  ? 22.662  10.347  -6.901  1.00 96.99 63  A 1 
ATOM 517  C CB  . MET A 1 63  ? 19.538  10.514  -6.675  1.00 97.39 63  A 1 
ATOM 518  C CG  . MET A 1 63  ? 18.096  10.306  -7.133  1.00 96.36 63  A 1 
ATOM 519  S SD  . MET A 1 63  ? 16.919  10.302  -5.763  1.00 96.20 63  A 1 
ATOM 520  C CE  . MET A 1 63  ? 15.380  10.204  -6.695  1.00 92.44 63  A 1 
ATOM 521  N N   . ASN A 1 64  ? 22.131  12.457  -7.436  1.00 97.24 64  A 1 
ATOM 522  C CA  . ASN A 1 64  ? 23.149  13.120  -6.632  1.00 97.01 64  A 1 
ATOM 523  C C   . ASN A 1 64  ? 22.508  13.691  -5.354  1.00 97.00 64  A 1 
ATOM 524  O O   . ASN A 1 64  ? 21.289  13.621  -5.180  1.00 96.79 64  A 1 
ATOM 525  C CB  . ASN A 1 64  ? 23.885  14.170  -7.491  1.00 96.86 64  A 1 
ATOM 526  C CG  . ASN A 1 64  ? 23.029  15.340  -7.939  1.00 96.77 64  A 1 
ATOM 527  O OD1 . ASN A 1 64  ? 21.837  15.404  -7.703  1.00 93.74 64  A 1 
ATOM 528  N ND2 . ASN A 1 64  ? 23.612  16.305  -8.608  1.00 93.40 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? 23.312  14.285  -4.477  1.00 96.30 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? 22.816  14.879  -3.233  1.00 95.95 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? 21.722  15.937  -3.475  1.00 96.02 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? 20.714  15.956  -2.775  1.00 95.46 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? 24.014  15.469  -2.479  1.00 95.27 65  A 1 
ATOM 534  N N   . GLU A 1 66  ? 21.867  16.757  -4.509  1.00 96.31 66  A 1 
ATOM 535  C CA  . GLU A 1 66  ? 20.897  17.802  -4.870  1.00 96.49 66  A 1 
ATOM 536  C C   . GLU A 1 66  ? 19.566  17.208  -5.367  1.00 96.70 66  A 1 
ATOM 537  O O   . GLU A 1 66  ? 18.489  17.678  -5.000  1.00 96.18 66  A 1 
ATOM 538  C CB  . GLU A 1 66  ? 21.542  18.686  -5.948  1.00 96.31 66  A 1 
ATOM 539  C CG  . GLU A 1 66  ? 20.786  19.993  -6.208  1.00 86.78 66  A 1 
ATOM 540  C CD  . GLU A 1 66  ? 21.311  20.761  -7.434  1.00 84.92 66  A 1 
ATOM 541  O OE1 . GLU A 1 66  ? 20.743  21.836  -7.735  1.00 75.39 66  A 1 
ATOM 542  O OE2 . GLU A 1 66  ? 22.209  20.238  -8.145  1.00 77.75 66  A 1 
ATOM 543  N N   . ALA A 1 67  ? 19.597  16.129  -6.165  1.00 97.13 67  A 1 
ATOM 544  C CA  . ALA A 1 67  ? 18.396  15.429  -6.619  1.00 97.17 67  A 1 
ATOM 545  C C   . ALA A 1 67  ? 17.630  14.791  -5.454  1.00 96.88 67  A 1 
ATOM 546  O O   . ALA A 1 67  ? 16.399  14.882  -5.412  1.00 96.51 67  A 1 
ATOM 547  C CB  . ALA A 1 67  ? 18.791  14.376  -7.661  1.00 97.43 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? 18.346  14.182  -4.502  1.00 96.87 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? 17.746  13.626  -3.291  1.00 96.37 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? 17.115  14.727  -2.437  1.00 95.78 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 15.953  14.602  -2.057  1.00 95.06 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? 18.801  12.822  -2.512  1.00 96.22 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? 18.276  12.237  -1.189  1.00 95.53 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? 17.075  11.309  -1.391  1.00 93.39 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? 19.387  11.446  -0.502  1.00 93.27 68  A 1 
ATOM 556  N N   . GLN A 1 69  ? 17.827  15.825  -2.197  1.00 95.97 69  A 1 
ATOM 557  C CA  . GLN A 1 69  ? 17.305  16.967  -1.450  1.00 95.27 69  A 1 
ATOM 558  C C   . GLN A 1 69  ? 16.022  17.517  -2.089  1.00 95.21 69  A 1 
ATOM 559  O O   . GLN A 1 69  ? 14.998  17.644  -1.421  1.00 94.71 69  A 1 
ATOM 560  C CB  . GLN A 1 69  ? 18.396  18.042  -1.361  1.00 94.86 69  A 1 
ATOM 561  C CG  . GLN A 1 69  ? 17.906  19.244  -0.535  1.00 88.10 69  A 1 
ATOM 562  C CD  . GLN A 1 69  ? 18.933  20.357  -0.410  1.00 83.72 69  A 1 
ATOM 563  O OE1 . GLN A 1 69  ? 20.079  20.266  -0.816  1.00 76.36 69  A 1 
ATOM 564  N NE2 . GLN A 1 69  ? 18.542  21.465  0.175   1.00 72.31 69  A 1 
ATOM 565  N N   . LYS A 1 70  ? 16.026  17.755  -3.402  1.00 95.49 70  A 1 
ATOM 566  C CA  . LYS A 1 70  ? 14.841  18.240  -4.121  1.00 95.98 70  A 1 
ATOM 567  C C   . LYS A 1 70  ? 13.674  17.248  -4.061  1.00 95.94 70  A 1 
ATOM 568  O O   . LYS A 1 70  ? 12.523  17.660  -3.947  1.00 95.24 70  A 1 
ATOM 569  C CB  . LYS A 1 70  ? 15.245  18.577  -5.560  1.00 96.46 70  A 1 
ATOM 570  C CG  . LYS A 1 70  ? 14.089  19.236  -6.318  1.00 94.07 70  A 1 
ATOM 571  C CD  . LYS A 1 70  ? 14.555  19.719  -7.691  1.00 91.29 70  A 1 
ATOM 572  C CE  . LYS A 1 70  ? 13.365  20.334  -8.429  1.00 86.33 70  A 1 
ATOM 573  N NZ  . LYS A 1 70  ? 13.734  20.724  -9.807  1.00 78.21 70  A 1 
ATOM 574  N N   . THR A 1 71  ? 13.953  15.945  -4.112  1.00 96.38 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? 12.945  14.884  -3.935  1.00 96.14 71  A 1 
ATOM 576  C C   . THR A 1 71  ? 12.295  14.964  -2.554  1.00 95.68 71  A 1 
ATOM 577  O O   . THR A 1 71  ? 11.073  14.880  -2.445  1.00 94.63 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? 13.575  13.497  -4.143  1.00 96.36 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? 14.059  13.393  -5.462  1.00 95.42 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? 12.600  12.345  -3.934  1.00 95.18 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? 13.091  15.172  -1.503  1.00 95.02 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? 12.608  15.306  -0.127  1.00 93.96 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? 11.804  16.596  0.094   1.00 93.56 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? 10.772  16.571  0.759   1.00 92.36 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? 13.807  15.250  0.827   1.00 93.45 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? 14.431  13.849  0.909   1.00 91.54 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? 15.692  13.820  1.770   1.00 90.05 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? 16.489  14.735  1.802   1.00 85.56 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? 15.930  12.751  2.501   1.00 83.06 72  A 1 
ATOM 590  N N   . GLU A 1 73  ? 12.235  17.712  -0.490  1.00 92.23 73  A 1 
ATOM 591  C CA  . GLU A 1 73  ? 11.571  19.018  -0.361  1.00 92.13 73  A 1 
ATOM 592  C C   . GLU A 1 73  ? 10.234  19.081  -1.112  1.00 92.37 73  A 1 
ATOM 593  O O   . GLU A 1 73  ? 9.257   19.629  -0.611  1.00 90.74 73  A 1 
ATOM 594  C CB  . GLU A 1 73  ? 12.502  20.113  -0.906  1.00 91.67 73  A 1 
ATOM 595  C CG  . GLU A 1 73  ? 13.695  20.396  0.017   1.00 86.91 73  A 1 
ATOM 596  C CD  . GLU A 1 73  ? 14.733  21.343  -0.612  1.00 84.97 73  A 1 
ATOM 597  O OE1 . GLU A 1 73  ? 15.759  21.602  0.064   1.00 78.60 73  A 1 
ATOM 598  O OE2 . GLU A 1 73  ? 14.525  21.793  -1.766  1.00 79.68 73  A 1 
ATOM 599  N N   . THR A 1 74  ? 10.182  18.525  -2.325  1.00 92.71 74  A 1 
ATOM 600  C CA  . THR A 1 74  ? 9.000   18.617  -3.200  1.00 92.74 74  A 1 
ATOM 601  C C   . THR A 1 74  ? 8.018   17.466  -3.016  1.00 92.70 74  A 1 
ATOM 602  O O   . THR A 1 74  ? 6.862   17.583  -3.423  1.00 91.51 74  A 1 
ATOM 603  C CB  . THR A 1 74  ? 9.398   18.704  -4.679  1.00 93.82 74  A 1 
ATOM 604  O OG1 . THR A 1 74  ? 10.092  17.550  -5.079  1.00 92.30 74  A 1 
ATOM 605  C CG2 . THR A 1 74  ? 10.276  19.920  -4.987  1.00 90.63 74  A 1 
ATOM 606  N N   . GLY A 1 75  ? 8.462   16.336  -2.446  1.00 92.98 75  A 1 
ATOM 607  C CA  . GLY A 1 75  ? 7.683   15.099  -2.401  1.00 92.76 75  A 1 
ATOM 608  C C   . GLY A 1 75  ? 7.496   14.441  -3.775  1.00 93.96 75  A 1 
ATOM 609  O O   . GLY A 1 75  ? 6.641   13.567  -3.926  1.00 92.72 75  A 1 
ATOM 610  N N   . GLN A 1 76  ? 8.266   14.855  -4.791  1.00 94.14 76  A 1 
ATOM 611  C CA  . GLN A 1 76  ? 8.249   14.303  -6.146  1.00 95.34 76  A 1 
ATOM 612  C C   . GLN A 1 76  ? 9.643   13.816  -6.536  1.00 96.08 76  A 1 
ATOM 613  O O   . GLN A 1 76  ? 10.633  14.514  -6.326  1.00 95.74 76  A 1 
ATOM 614  C CB  . GLN A 1 76  ? 7.755   15.353  -7.146  1.00 95.10 76  A 1 
ATOM 615  C CG  . GLN A 1 76  ? 6.267   15.678  -6.962  1.00 93.18 76  A 1 
ATOM 616  C CD  . GLN A 1 76  ? 5.763   16.690  -7.983  1.00 90.86 76  A 1 
ATOM 617  O OE1 . GLN A 1 76  ? 6.499   17.392  -8.655  1.00 83.62 76  A 1 
ATOM 618  N NE2 . GLN A 1 76  ? 4.464   16.810  -8.139  1.00 81.49 76  A 1 
ATOM 619  N N   . VAL A 1 77  ? 9.714   12.628  -7.144  1.00 96.67 77  A 1 
ATOM 620  C CA  . VAL A 1 77  ? 10.994  12.017  -7.506  1.00 97.23 77  A 1 
ATOM 621  C C   . VAL A 1 77  ? 11.728  12.864  -8.541  1.00 97.51 77  A 1 
ATOM 622  O O   . VAL A 1 77  ? 11.264  13.053  -9.669  1.00 97.15 77  A 1 
ATOM 623  C CB  . VAL A 1 77  ? 10.809  10.575  -8.000  1.00 97.11 77  A 1 
ATOM 624  C CG1 . VAL A 1 77  ? 12.144  9.950   -8.404  1.00 95.91 77  A 1 
ATOM 625  C CG2 . VAL A 1 77  ? 10.211  9.696   -6.893  1.00 95.37 77  A 1 
ATOM 626  N N   . THR A 1 78  ? 12.906  13.336  -8.157  1.00 97.56 78  A 1 
ATOM 627  C CA  . THR A 1 78  ? 13.816  14.113  -9.004  1.00 97.91 78  A 1 
ATOM 628  C C   . THR A 1 78  ? 15.120  13.347  -9.193  1.00 98.13 78  A 1 
ATOM 629  O O   . THR A 1 78  ? 15.744  12.932  -8.225  1.00 97.80 78  A 1 
ATOM 630  C CB  . THR A 1 78  ? 14.068  15.503  -8.408  1.00 97.70 78  A 1 
ATOM 631  O OG1 . THR A 1 78  ? 12.844  16.202  -8.324  1.00 95.11 78  A 1 
ATOM 632  C CG2 . THR A 1 78  ? 14.998  16.348  -9.280  1.00 94.93 78  A 1 
ATOM 633  N N   . PHE A 1 79  ? 15.542  13.165  -10.430 1.00 97.91 79  A 1 
ATOM 634  C CA  . PHE A 1 79  ? 16.777  12.474  -10.792 1.00 97.95 79  A 1 
ATOM 635  C C   . PHE A 1 79  ? 17.847  13.450  -11.275 1.00 98.06 79  A 1 
ATOM 636  O O   . PHE A 1 79  ? 17.565  14.594  -11.630 1.00 97.70 79  A 1 
ATOM 637  C CB  . PHE A 1 79  ? 16.475  11.434  -11.874 1.00 97.71 79  A 1 
ATOM 638  C CG  . PHE A 1 79  ? 15.502  10.359  -11.458 1.00 97.72 79  A 1 
ATOM 639  C CD1 . PHE A 1 79  ? 15.892  9.387   -10.521 1.00 96.55 79  A 1 
ATOM 640  C CD2 . PHE A 1 79  ? 14.221  10.305  -12.038 1.00 96.61 79  A 1 
ATOM 641  C CE1 . PHE A 1 79  ? 15.010  8.352   -10.180 1.00 95.92 79  A 1 
ATOM 642  C CE2 . PHE A 1 79  ? 13.341  9.267   -11.698 1.00 95.77 79  A 1 
ATOM 643  C CZ  . PHE A 1 79  ? 13.741  8.284   -10.775 1.00 96.13 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? 19.083  12.953  -11.366 1.00 97.53 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? 20.156  13.608  -12.103 1.00 97.33 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? 20.367  12.917  -13.459 1.00 96.89 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? 20.696  11.733  -13.544 1.00 95.72 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? 21.428  13.627  -11.261 1.00 97.28 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? 22.536  14.420  -11.917 1.00 97.08 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? 23.511  13.768  -12.695 1.00 94.97 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? 22.585  15.817  -11.761 1.00 95.51 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? 24.543  14.512  -13.298 1.00 94.79 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? 23.614  16.565  -12.361 1.00 94.80 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? 24.599  15.910  -13.125 1.00 95.09 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? 25.606  16.626  -13.688 1.00 93.47 80  A 1 
ATOM 656  N N   . SER A 1 81  ? 20.189  13.658  -14.547 1.00 96.74 81  A 1 
ATOM 657  C CA  . SER A 1 81  ? 20.461  13.161  -15.900 1.00 96.13 81  A 1 
ATOM 658  C C   . SER A 1 81  ? 21.962  13.186  -16.179 1.00 96.14 81  A 1 
ATOM 659  O O   . SER A 1 81  ? 22.549  14.254  -16.367 1.00 95.12 81  A 1 
ATOM 660  C CB  . SER A 1 81  ? 19.710  13.994  -16.936 1.00 95.21 81  A 1 
ATOM 661  O OG  . SER A 1 81  ? 20.029  13.547  -18.248 1.00 91.40 81  A 1 
ATOM 662  N N   . ARG A 1 82  ? 22.571  11.997  -16.297 1.00 95.43 82  A 1 
ATOM 663  C CA  . ARG A 1 82  ? 24.000  11.852  -16.634 1.00 94.87 82  A 1 
ATOM 664  C C   . ARG A 1 82  ? 24.344  12.412  -18.018 1.00 95.65 82  A 1 
ATOM 665  O O   . ARG A 1 82  ? 25.391  13.030  -18.185 1.00 94.51 82  A 1 
ATOM 666  C CB  . ARG A 1 82  ? 24.402  10.372  -16.541 1.00 93.63 82  A 1 
ATOM 667  C CG  . ARG A 1 82  ? 24.299  9.826   -15.104 1.00 91.34 82  A 1 
ATOM 668  C CD  . ARG A 1 82  ? 24.710  8.350   -15.021 1.00 88.87 82  A 1 
ATOM 669  N NE  . ARG A 1 82  ? 23.745  7.466   -15.711 1.00 84.50 82  A 1 
ATOM 670  C CZ  . ARG A 1 82  ? 23.886  6.154   -15.875 1.00 82.36 82  A 1 
ATOM 671  N NH1 . ARG A 1 82  ? 24.927  5.505   -15.429 1.00 74.10 82  A 1 
ATOM 672  N NH2 . ARG A 1 82  ? 22.968  5.467   -16.494 1.00 75.16 82  A 1 
ATOM 673  N N   . SER A 1 83  ? 23.453  12.232  -18.994 1.00 95.79 83  A 1 
ATOM 674  C CA  . SER A 1 83  ? 23.661  12.718  -20.365 1.00 95.64 83  A 1 
ATOM 675  C C   . SER A 1 83  ? 23.450  14.231  -20.493 1.00 96.26 83  A 1 
ATOM 676  O O   . SER A 1 83  ? 24.253  14.917  -21.123 1.00 94.76 83  A 1 
ATOM 677  C CB  . SER A 1 83  ? 22.743  11.963  -21.331 1.00 94.90 83  A 1 
ATOM 678  O OG  . SER A 1 83  ? 21.391  12.051  -20.929 1.00 90.44 83  A 1 
ATOM 679  N N   . LYS A 1 84  ? 22.397  14.760  -19.857 1.00 96.10 84  A 1 
ATOM 680  C CA  . LYS A 1 84  ? 22.073  16.201  -19.902 1.00 96.04 84  A 1 
ATOM 681  C C   . LYS A 1 84  ? 22.775  17.021  -18.806 1.00 96.97 84  A 1 
ATOM 682  O O   . LYS A 1 84  ? 22.683  18.242  -18.840 1.00 95.28 84  A 1 
ATOM 683  C CB  . LYS A 1 84  ? 20.542  16.409  -19.862 1.00 95.22 84  A 1 
ATOM 684  C CG  . LYS A 1 84  ? 19.789  15.803  -21.064 1.00 92.80 84  A 1 
ATOM 685  C CD  . LYS A 1 84  ? 18.283  16.151  -21.014 1.00 85.33 84  A 1 
ATOM 686  C CE  . LYS A 1 84  ? 17.508  15.560  -22.206 1.00 81.42 84  A 1 
ATOM 687  N NZ  . LYS A 1 84  ? 16.049  15.891  -22.175 1.00 70.53 84  A 1 
ATOM 688  N N   . LYS A 1 85  ? 23.441  16.362  -17.847 1.00 95.48 85  A 1 
ATOM 689  C CA  . LYS A 1 85  ? 24.136  16.970  -16.695 1.00 96.10 85  A 1 
ATOM 690  C C   . LYS A 1 85  ? 23.275  17.985  -15.928 1.00 96.81 85  A 1 
ATOM 691  O O   . LYS A 1 85  ? 23.731  19.072  -15.591 1.00 95.05 85  A 1 
ATOM 692  C CB  . LYS A 1 85  ? 25.493  17.553  -17.117 1.00 95.52 85  A 1 
ATOM 693  C CG  . LYS A 1 85  ? 26.441  16.502  -17.705 1.00 93.13 85  A 1 
ATOM 694  C CD  . LYS A 1 85  ? 27.805  17.145  -17.981 1.00 86.20 85  A 1 
ATOM 695  C CE  . LYS A 1 85  ? 28.775  16.106  -18.547 1.00 81.95 85  A 1 
ATOM 696  N NZ  . LYS A 1 85  ? 30.128  16.681  -18.745 1.00 71.00 85  A 1 
ATOM 697  N N   . ARG A 1 86  ? 22.003  17.632  -15.684 1.00 97.18 86  A 1 
ATOM 698  C CA  . ARG A 1 86  ? 21.046  18.479  -14.963 1.00 97.27 86  A 1 
ATOM 699  C C   . ARG A 1 86  ? 20.073  17.649  -14.129 1.00 97.89 86  A 1 
ATOM 700  O O   . ARG A 1 86  ? 19.851  16.473  -14.427 1.00 97.13 86  A 1 
ATOM 701  C CB  . ARG A 1 86  ? 20.289  19.411  -15.937 1.00 95.72 86  A 1 
ATOM 702  C CG  . ARG A 1 86  ? 19.305  18.697  -16.882 1.00 92.33 86  A 1 
ATOM 703  C CD  . ARG A 1 86  ? 18.457  19.716  -17.650 1.00 90.11 86  A 1 
ATOM 704  N NE  . ARG A 1 86  ? 17.413  19.111  -18.504 1.00 81.09 86  A 1 
ATOM 705  C CZ  . ARG A 1 86  ? 16.159  18.818  -18.151 1.00 74.39 86  A 1 
ATOM 706  N NH1 . ARG A 1 86  ? 15.734  18.859  -16.922 1.00 66.53 86  A 1 
ATOM 707  N NH2 . ARG A 1 86  ? 15.276  18.475  -19.052 1.00 66.94 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? 19.445  18.288  -13.157 1.00 97.33 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? 18.271  17.734  -12.488 1.00 97.45 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? 17.083  17.664  -13.454 1.00 97.11 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? 16.940  18.508  -14.345 1.00 95.66 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? 17.907  18.575  -11.257 1.00 97.37 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? 19.003  18.671  -10.184 1.00 95.99 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? 18.426  19.431  -8.989  1.00 91.94 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? 19.498  17.307  -9.718  1.00 91.69 87  A 1 
ATOM 716  N N   . TRP A 1 88  ? 16.225  16.663  -13.247 1.00 97.36 88  A 1 
ATOM 717  C CA  . TRP A 1 88  ? 14.911  16.580  -13.872 1.00 96.75 88  A 1 
ATOM 718  C C   . TRP A 1 88  ? 13.945  15.837  -12.949 1.00 97.23 88  A 1 
ATOM 719  O O   . TRP A 1 88  ? 14.275  14.798  -12.384 1.00 96.13 88  A 1 
ATOM 720  C CB  . TRP A 1 88  ? 15.012  15.917  -15.254 1.00 94.29 88  A 1 
ATOM 721  C CG  . TRP A 1 88  ? 15.328  14.454  -15.250 1.00 90.30 88  A 1 
ATOM 722  C CD1 . TRP A 1 88  ? 16.539  13.906  -15.010 1.00 81.23 88  A 1 
ATOM 723  C CD2 . TRP A 1 88  ? 14.415  13.329  -15.458 1.00 87.59 88  A 1 
ATOM 724  N NE1 . TRP A 1 88  ? 16.446  12.525  -15.057 1.00 76.82 88  A 1 
ATOM 725  C CE2 . TRP A 1 88  ? 15.157  12.116  -15.336 1.00 83.18 88  A 1 
ATOM 726  C CE3 . TRP A 1 88  ? 13.033  13.221  -15.740 1.00 74.58 88  A 1 
ATOM 727  C CZ2 . TRP A 1 88  ? 14.562  10.851  -15.485 1.00 74.14 88  A 1 
ATOM 728  C CZ3 . TRP A 1 88  ? 12.427  11.962  -15.892 1.00 74.09 88  A 1 
ATOM 729  C CH2 . TRP A 1 88  ? 13.184  10.780  -15.765 1.00 73.47 88  A 1 
ATOM 730  N N   . THR A 1 89  ? 12.747  16.373  -12.795 1.00 97.05 89  A 1 
ATOM 731  C CA  . THR A 1 89  ? 11.682  15.737  -12.013 1.00 97.09 89  A 1 
ATOM 732  C C   . THR A 1 89  ? 10.885  14.824  -12.936 1.00 96.67 89  A 1 
ATOM 733  O O   . THR A 1 89  ? 10.414  15.253  -13.992 1.00 95.28 89  A 1 
ATOM 734  C CB  . THR A 1 89  ? 10.793  16.790  -11.338 1.00 96.94 89  A 1 
ATOM 735  O OG1 . THR A 1 89  ? 11.592  17.649  -10.546 1.00 94.87 89  A 1 
ATOM 736  C CG2 . THR A 1 89  ? 9.754   16.166  -10.411 1.00 93.83 89  A 1 
ATOM 737  N N   . LYS A 1 90  ? 10.729  13.541  -12.565 1.00 97.03 90  A 1 
ATOM 738  C CA  . LYS A 1 90  ? 9.922   12.617  -13.366 1.00 96.60 90  A 1 
ATOM 739  C C   . LYS A 1 90  ? 8.496   13.152  -13.499 1.00 96.45 90  A 1 
ATOM 740  O O   . LYS A 1 90  ? 7.823   13.376  -12.494 1.00 94.50 90  A 1 
ATOM 741  C CB  . LYS A 1 90  ? 9.946   11.208  -12.753 1.00 95.98 90  A 1 
ATOM 742  C CG  . LYS A 1 90  ? 9.050   10.194  -13.496 1.00 92.93 90  A 1 
ATOM 743  C CD  . LYS A 1 90  ? 9.473   9.924   -14.946 1.00 86.95 90  A 1 
ATOM 744  C CE  . LYS A 1 90  ? 8.507   8.963   -15.651 1.00 83.59 90  A 1 
ATOM 745  N NZ  . LYS A 1 90  ? 7.263   9.612   -16.105 1.00 75.79 90  A 1 
ATOM 746  N N   . GLY A 1 91  ? 8.034   13.295  -14.727 1.00 95.25 91  A 1 
ATOM 747  C CA  . GLY A 1 91  ? 6.712   13.830  -15.045 1.00 94.76 91  A 1 
ATOM 748  C C   . GLY A 1 91  ? 6.666   15.338  -15.284 1.00 95.13 91  A 1 
ATOM 749  O O   . GLY A 1 91  ? 5.586   15.834  -15.575 1.00 93.72 91  A 1 
ATOM 750  N N   . GLU A 1 92  ? 7.791   16.067  -15.214 1.00 94.87 92  A 1 
ATOM 751  C CA  . GLU A 1 92  ? 7.819   17.534  -15.427 1.00 94.26 92  A 1 
ATOM 752  C C   . GLU A 1 92  ? 7.280   17.963  -16.808 1.00 94.08 92  A 1 
ATOM 753  O O   . GLU A 1 92  ? 6.707   19.037  -16.924 1.00 91.70 92  A 1 
ATOM 754  C CB  . GLU A 1 92  ? 9.235   18.095  -15.153 1.00 93.27 92  A 1 
ATOM 755  C CG  . GLU A 1 92  ? 10.318  17.744  -16.194 1.00 89.47 92  A 1 
ATOM 756  C CD  . GLU A 1 92  ? 11.761  18.171  -15.797 1.00 90.82 92  A 1 
ATOM 757  O OE1 . GLU A 1 92  ? 12.676  18.120  -16.660 1.00 83.73 92  A 1 
ATOM 758  O OE2 . GLU A 1 92  ? 12.002  18.516  -14.616 1.00 85.77 92  A 1 
ATOM 759  N N   . GLU A 1 93  ? 7.398   17.101  -17.830 1.00 93.14 93  A 1 
ATOM 760  C CA  . GLU A 1 93  ? 6.884   17.348  -19.185 1.00 92.12 93  A 1 
ATOM 761  C C   . GLU A 1 93  ? 5.546   16.627  -19.447 1.00 92.57 93  A 1 
ATOM 762  O O   . GLU A 1 93  ? 4.689   17.147  -20.156 1.00 88.92 93  A 1 
ATOM 763  C CB  . GLU A 1 93  ? 7.939   16.907  -20.222 1.00 90.94 93  A 1 
ATOM 764  C CG  . GLU A 1 93  ? 9.248   17.720  -20.153 1.00 85.57 93  A 1 
ATOM 765  C CD  . GLU A 1 93  ? 10.364  17.203  -21.091 1.00 79.72 93  A 1 
ATOM 766  O OE1 . GLU A 1 93  ? 11.529  17.663  -20.946 1.00 71.83 93  A 1 
ATOM 767  O OE2 . GLU A 1 93  ? 10.089  16.314  -21.930 1.00 71.74 93  A 1 
ATOM 768  N N   . SER A 1 94  ? 5.355   15.426  -18.879 1.00 92.14 94  A 1 
ATOM 769  C CA  . SER A 1 94  ? 4.196   14.562  -19.173 1.00 91.34 94  A 1 
ATOM 770  C C   . SER A 1 94  ? 3.041   14.673  -18.174 1.00 91.21 94  A 1 
ATOM 771  O O   . SER A 1 94  ? 1.968   14.126  -18.426 1.00 89.10 94  A 1 
ATOM 772  C CB  . SER A 1 94  ? 4.647   13.101  -19.274 1.00 91.03 94  A 1 
ATOM 773  O OG  . SER A 1 94  ? 5.144   12.627  -18.029 1.00 89.16 94  A 1 
ATOM 774  N N   . GLY A 1 95  ? 3.251   15.279  -17.003 1.00 93.12 95  A 1 
ATOM 775  C CA  . GLY A 1 95  ? 2.303   15.266  -15.881 1.00 93.20 95  A 1 
ATOM 776  C C   . GLY A 1 95  ? 2.280   13.956  -15.076 1.00 93.98 95  A 1 
ATOM 777  O O   . GLY A 1 95  ? 1.689   13.918  -13.995 1.00 91.81 95  A 1 
ATOM 778  N N   . ASN A 1 96  ? 2.960   12.892  -15.531 1.00 93.30 96  A 1 
ATOM 779  C CA  . ASN A 1 96  ? 3.025   11.595  -14.849 1.00 93.68 96  A 1 
ATOM 780  C C   . ASN A 1 96  ? 4.077   11.610  -13.726 1.00 94.93 96  A 1 
ATOM 781  O O   . ASN A 1 96  ? 5.133   10.964  -13.819 1.00 93.96 96  A 1 
ATOM 782  C CB  . ASN A 1 96  ? 3.274   10.477  -15.877 1.00 92.65 96  A 1 
ATOM 783  C CG  . ASN A 1 96  ? 2.125   10.278  -16.846 1.00 90.42 96  A 1 
ATOM 784  O OD1 . ASN A 1 96  ? 1.001   10.685  -16.626 1.00 84.03 96  A 1 
ATOM 785  N ND2 . ASN A 1 96  ? 2.371   9.619   -17.955 1.00 82.84 96  A 1 
ATOM 786  N N   . PHE A 1 97  ? 3.800   12.383  -12.678 1.00 94.74 97  A 1 
ATOM 787  C CA  . PHE A 1 97  ? 4.675   12.511  -11.516 1.00 95.22 97  A 1 
ATOM 788  C C   . PHE A 1 97  ? 4.720   11.227  -10.687 1.00 95.50 97  A 1 
ATOM 789  O O   . PHE A 1 97  ? 3.777   10.433  -10.670 1.00 94.39 97  A 1 
ATOM 790  C CB  . PHE A 1 97  ? 4.243   13.705  -10.657 1.00 95.11 97  A 1 
ATOM 791  C CG  . PHE A 1 97  ? 4.391   15.040  -11.355 1.00 95.18 97  A 1 
ATOM 792  C CD1 . PHE A 1 97  ? 5.663   15.633  -11.472 1.00 91.83 97  A 1 
ATOM 793  C CD2 . PHE A 1 97  ? 3.264   15.686  -11.901 1.00 91.84 97  A 1 
ATOM 794  C CE1 . PHE A 1 97  ? 5.810   16.868  -12.132 1.00 90.67 97  A 1 
ATOM 795  C CE2 . PHE A 1 97  ? 3.411   16.919  -12.561 1.00 90.58 97  A 1 
ATOM 796  C CZ  . PHE A 1 97  ? 4.684   17.511  -12.677 1.00 92.81 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? 5.817   11.055  -9.956  1.00 95.22 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? 5.995   10.009  -8.956  1.00 95.65 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? 5.970   10.666  -7.576  1.00 95.87 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? 6.954   11.293  -7.175  1.00 95.40 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? 7.311   9.268   -9.216  1.00 95.85 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? 7.404   8.565   -10.577 1.00 94.93 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? 8.780   7.911   -10.708 1.00 92.92 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? 6.331   7.487   -10.740 1.00 93.13 98  A 1 
ATOM 805  N N   . ASN A 1 99  ? 4.840   10.544  -6.878  1.00 93.97 99  A 1 
ATOM 806  C CA  . ASN A 1 99  ? 4.674   11.131  -5.549  1.00 92.90 99  A 1 
ATOM 807  C C   . ASN A 1 99  ? 5.306   10.218  -4.498  1.00 92.43 99  A 1 
ATOM 808  O O   . ASN A 1 99  ? 4.923   9.052   -4.379  1.00 91.47 99  A 1 
ATOM 809  C CB  . ASN A 1 99  ? 3.185   11.373  -5.274  1.00 93.14 99  A 1 
ATOM 810  C CG  . ASN A 1 99  ? 2.568   12.360  -6.243  1.00 92.29 99  A 1 
ATOM 811  O OD1 . ASN A 1 99  ? 3.124   13.397  -6.567  1.00 85.13 99  A 1 
ATOM 812  N ND2 . ASN A 1 99  ? 1.394   12.068  -6.747  1.00 85.02 99  A 1 
ATOM 813  N N   . VAL A 1 100 ? 6.257   10.745  -3.742  1.00 94.30 100 A 1 
ATOM 814  C CA  . VAL A 1 100 ? 7.038   9.993   -2.757  1.00 93.91 100 A 1 
ATOM 815  C C   . VAL A 1 100 ? 6.180   9.649   -1.545  1.00 92.41 100 A 1 
ATOM 816  O O   . VAL A 1 100 ? 5.486   10.502  -0.997  1.00 91.01 100 A 1 
ATOM 817  C CB  . VAL A 1 100 ? 8.295   10.771  -2.339  1.00 94.28 100 A 1 
ATOM 818  C CG1 . VAL A 1 100 ? 9.137   9.975   -1.337  1.00 92.60 100 A 1 
ATOM 819  C CG2 . VAL A 1 100 ? 9.186   11.075  -3.551  1.00 91.78 100 A 1 
ATOM 820  N N   . VAL A 1 101 ? 6.259   8.395   -1.106  1.00 92.83 101 A 1 
ATOM 821  C CA  . VAL A 1 101 ? 5.661   7.900   0.140   1.00 90.94 101 A 1 
ATOM 822  C C   . VAL A 1 101 ? 6.742   7.668   1.190   1.00 90.82 101 A 1 
ATOM 823  O O   . VAL A 1 101 ? 6.586   8.077   2.336   1.00 89.12 101 A 1 
ATOM 824  C CB  . VAL A 1 101 ? 4.858   6.610   -0.110  1.00 89.06 101 A 1 
ATOM 825  C CG1 . VAL A 1 101 ? 4.248   6.058   1.184   1.00 85.71 101 A 1 
ATOM 826  C CG2 . VAL A 1 101 ? 3.719   6.867   -1.107  1.00 84.69 101 A 1 
ATOM 827  N N   . SER A 1 102 ? 7.839   7.027   0.806   1.00 92.91 102 A 1 
ATOM 828  C CA  . SER A 1 102 ? 8.989   6.824   1.686   1.00 92.53 102 A 1 
ATOM 829  C C   . SER A 1 102 ? 10.285  6.695   0.891   1.00 93.65 102 A 1 
ATOM 830  O O   . SER A 1 102 ? 10.276  6.295   -0.275  1.00 93.59 102 A 1 
ATOM 831  C CB  . SER A 1 102 ? 8.786   5.600   2.588   1.00 90.77 102 A 1 
ATOM 832  O OG  . SER A 1 102 ? 8.716   4.398   1.846   1.00 88.65 102 A 1 
ATOM 833  N N   . VAL A 1 103 ? 11.398  7.009   1.547   1.00 93.74 103 A 1 
ATOM 834  C CA  . VAL A 1 103 ? 12.752  6.858   1.008   1.00 94.62 103 A 1 
ATOM 835  C C   . VAL A 1 103 ? 13.559  6.029   2.000   1.00 94.54 103 A 1 
ATOM 836  O O   . VAL A 1 103 ? 13.485  6.275   3.206   1.00 93.30 103 A 1 
ATOM 837  C CB  . VAL A 1 103 ? 13.407  8.222   0.733   1.00 94.84 103 A 1 
ATOM 838  C CG1 . VAL A 1 103 ? 14.735  8.052   -0.012  1.00 93.12 103 A 1 
ATOM 839  C CG2 . VAL A 1 103 ? 12.527  9.151   -0.110  1.00 92.63 103 A 1 
ATOM 840  N N   . HIS A 1 104 ? 14.306  5.046   1.504   1.00 94.95 104 A 1 
ATOM 841  C CA  . HIS A 1 104 ? 15.163  4.169   2.297   1.00 94.60 104 A 1 
ATOM 842  C C   . HIS A 1 104 ? 16.545  4.059   1.649   1.00 95.60 104 A 1 
ATOM 843  O O   . HIS A 1 104 ? 16.646  3.968   0.427   1.00 95.35 104 A 1 
ATOM 844  C CB  . HIS A 1 104 ? 14.513  2.786   2.435   1.00 93.32 104 A 1 
ATOM 845  C CG  . HIS A 1 104 ? 13.152  2.831   3.081   1.00 90.91 104 A 1 
ATOM 846  N ND1 . HIS A 1 104 ? 12.900  2.974   4.426   1.00 80.37 104 A 1 
ATOM 847  C CD2 . HIS A 1 104 ? 11.942  2.778   2.437   1.00 79.70 104 A 1 
ATOM 848  C CE1 . HIS A 1 104 ? 11.570  3.006   4.588   1.00 79.81 104 A 1 
ATOM 849  N NE2 . HIS A 1 104 ? 10.943  2.890   3.407   1.00 81.83 104 A 1 
ATOM 850  N N   . ALA A 1 105 ? 17.580  4.057   2.476   1.00 95.16 105 A 1 
ATOM 851  C CA  . ALA A 1 105 ? 18.910  3.616   2.086   1.00 95.36 105 A 1 
ATOM 852  C C   . ALA A 1 105 ? 19.008  2.095   2.229   1.00 95.51 105 A 1 
ATOM 853  O O   . ALA A 1 105 ? 18.313  1.509   3.066   1.00 93.86 105 A 1 
ATOM 854  C CB  . ALA A 1 105 ? 19.946  4.326   2.970   1.00 94.24 105 A 1 
ATOM 855  N N   . ASP A 1 106 ? 19.855  1.466   1.435   1.00 95.31 106 A 1 
ATOM 856  C CA  . ASP A 1 106 ? 20.274  0.090   1.670   1.00 95.08 106 A 1 
ATOM 857  C C   . ASP A 1 106 ? 21.281  -0.021  2.832   1.00 94.64 106 A 1 
ATOM 858  O O   . ASP A 1 106 ? 21.556  0.941   3.555   1.00 92.67 106 A 1 
ATOM 859  C CB  . ASP A 1 106 ? 20.776  -0.528  0.362   1.00 94.39 106 A 1 
ATOM 860  C CG  . ASP A 1 106 ? 22.069  0.093   -0.166  1.00 93.26 106 A 1 
ATOM 861  O OD1 . ASP A 1 106 ? 22.514  1.108   0.416   1.00 90.87 106 A 1 
ATOM 862  O OD2 . ASP A 1 106 ? 22.517  -0.427  -1.202  1.00 90.00 106 A 1 
ATOM 863  N N   . CYS A 1 107 ? 21.773  -1.248  3.076   1.00 94.90 107 A 1 
ATOM 864  C CA  . CYS A 1 107 ? 22.587  -1.535  4.259   1.00 93.99 107 A 1 
ATOM 865  C C   . CYS A 1 107 ? 23.993  -0.918  4.225   1.00 93.74 107 A 1 
ATOM 866  O O   . CYS A 1 107 ? 24.560  -0.657  5.288   1.00 91.49 107 A 1 
ATOM 867  C CB  . CYS A 1 107 ? 22.651  -3.053  4.455   1.00 92.61 107 A 1 
ATOM 868  S SG  . CYS A 1 107 ? 23.345  -3.893  2.988   1.00 87.82 107 A 1 
ATOM 869  N N   . ASP A 1 108 ? 24.548  -0.679  3.042   1.00 94.14 108 A 1 
ATOM 870  C CA  . ASP A 1 108 ? 25.859  -0.049  2.862   1.00 94.02 108 A 1 
ATOM 871  C C   . ASP A 1 108 ? 25.780  1.422   2.426   1.00 94.71 108 A 1 
ATOM 872  O O   . ASP A 1 108 ? 26.813  2.090   2.358   1.00 91.91 108 A 1 
ATOM 873  C CB  . ASP A 1 108 ? 26.763  -0.918  1.984   1.00 91.78 108 A 1 
ATOM 874  C CG  . ASP A 1 108 ? 26.223  -1.201  0.585   1.00 85.66 108 A 1 
ATOM 875  O OD1 . ASP A 1 108 ? 25.127  -0.711  0.290   1.00 77.76 108 A 1 
ATOM 876  O OD2 . ASP A 1 108 ? 26.922  -1.981  -0.102  1.00 77.86 108 A 1 
ATOM 877  N N   . LYS A 1 109 ? 24.556  1.956   2.313   1.00 94.02 109 A 1 
ATOM 878  C CA  . LYS A 1 109 ? 24.214  3.371   2.114   1.00 94.56 109 A 1 
ATOM 879  C C   . LYS A 1 109 ? 24.650  3.939   0.761   1.00 95.36 109 A 1 
ATOM 880  O O   . LYS A 1 109 ? 24.871  5.143   0.661   1.00 93.34 109 A 1 
ATOM 881  C CB  . LYS A 1 109 ? 24.716  4.239   3.277   1.00 93.47 109 A 1 
ATOM 882  C CG  . LYS A 1 109 ? 24.287  3.770   4.667   1.00 91.13 109 A 1 
ATOM 883  C CD  . LYS A 1 109 ? 24.950  4.701   5.685   1.00 83.53 109 A 1 
ATOM 884  C CE  . LYS A 1 109 ? 24.574  4.332   7.115   1.00 78.05 109 A 1 
ATOM 885  N NZ  . LYS A 1 109 ? 25.300  5.200   8.062   1.00 67.58 109 A 1 
ATOM 886  N N   . ASP A 1 110 ? 24.743  3.113   -0.265  1.00 95.87 110 A 1 
ATOM 887  C CA  . ASP A 1 110 ? 25.096  3.547   -1.620  1.00 95.84 110 A 1 
ATOM 888  C C   . ASP A 1 110 ? 23.959  3.374   -2.648  1.00 96.69 110 A 1 
ATOM 889  O O   . ASP A 1 110 ? 24.110  3.742   -3.815  1.00 95.49 110 A 1 
ATOM 890  C CB  . ASP A 1 110 ? 26.425  2.917   -2.049  1.00 93.87 110 A 1 
ATOM 891  C CG  . ASP A 1 110 ? 26.349  1.440   -2.437  1.00 92.27 110 A 1 
ATOM 892  O OD1 . ASP A 1 110 ? 25.225  0.935   -2.642  1.00 88.91 110 A 1 
ATOM 893  O OD2 . ASP A 1 110 ? 27.452  0.878   -2.650  1.00 88.61 110 A 1 
ATOM 894  N N   . THR A 1 111 ? 22.787  2.888   -2.207  1.00 96.58 111 A 1 
ATOM 895  C CA  . THR A 1 111 ? 21.586  2.701   -3.027  1.00 96.73 111 A 1 
ATOM 896  C C   . THR A 1 111 ? 20.339  3.231   -2.326  1.00 96.88 111 A 1 
ATOM 897  O O   . THR A 1 111 ? 20.178  3.159   -1.110  1.00 96.15 111 A 1 
ATOM 898  C CB  . THR A 1 111 ? 21.413  1.225   -3.419  1.00 96.11 111 A 1 
ATOM 899  O OG1 . THR A 1 111 ? 22.563  0.761   -4.081  1.00 87.95 111 A 1 
ATOM 900  C CG2 . THR A 1 111 ? 20.243  0.982   -4.373  1.00 88.17 111 A 1 
ATOM 901  N N   . LEU A 1 112 ? 19.400  3.759   -3.114  1.00 97.03 112 A 1 
ATOM 902  C CA  . LEU A 1 112 ? 18.106  4.241   -2.642  1.00 97.18 112 A 1 
ATOM 903  C C   . LEU A 1 112 ? 16.966  3.334   -3.106  1.00 97.57 112 A 1 
ATOM 904  O O   . LEU A 1 112 ? 16.856  2.999   -4.286  1.00 97.39 112 A 1 
ATOM 905  C CB  . LEU A 1 112 ? 17.889  5.686   -3.118  1.00 96.82 112 A 1 
ATOM 906  C CG  . LEU A 1 112 ? 18.816  6.715   -2.458  1.00 95.79 112 A 1 
ATOM 907  C CD1 . LEU A 1 112 ? 18.740  8.038   -3.210  1.00 93.94 112 A 1 
ATOM 908  C CD2 . LEU A 1 112 ? 18.401  6.963   -1.010  1.00 93.85 112 A 1 
ATOM 909  N N   . LEU A 1 113 ? 16.042  3.033   -2.193  1.00 97.08 113 A 1 
ATOM 910  C CA  . LEU A 1 113 ? 14.708  2.523   -2.491  1.00 96.90 113 A 1 
ATOM 911  C C   . LEU A 1 113 ? 13.680  3.617   -2.198  1.00 96.58 113 A 1 
ATOM 912  O O   . LEU A 1 113 ? 13.494  4.014   -1.046  1.00 95.66 113 A 1 
ATOM 913  C CB  . LEU A 1 113 ? 14.445  1.246   -1.677  1.00 96.49 113 A 1 
ATOM 914  C CG  . LEU A 1 113 ? 13.022  0.681   -1.850  1.00 95.47 113 A 1 
ATOM 915  C CD1 . LEU A 1 113 ? 12.747  0.225   -3.282  1.00 93.17 113 A 1 
ATOM 916  C CD2 . LEU A 1 113 ? 12.826  -0.516  -0.925  1.00 92.79 113 A 1 
ATOM 917  N N   . ILE A 1 114 ? 12.985  4.083   -3.224  1.00 96.90 114 A 1 
ATOM 918  C CA  . ILE A 1 114 ? 11.961  5.122   -3.113  1.00 96.82 114 A 1 
ATOM 919  C C   . ILE A 1 114 ? 10.605  4.509   -3.433  1.00 96.33 114 A 1 
ATOM 920  O O   . ILE A 1 114 ? 10.339  4.119   -4.573  1.00 95.64 114 A 1 
ATOM 921  C CB  . ILE A 1 114 ? 12.292  6.340   -3.998  1.00 97.09 114 A 1 
ATOM 922  C CG1 . ILE A 1 114 ? 13.732  6.826   -3.721  1.00 96.35 114 A 1 
ATOM 923  C CG2 . ILE A 1 114 ? 11.257  7.449   -3.745  1.00 96.52 114 A 1 
ATOM 924  C CD1 . ILE A 1 114 ? 14.132  8.102   -4.453  1.00 94.13 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? 9.735   4.421   -2.425  1.00 95.25 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? 8.348   3.992   -2.611  1.00 94.24 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? 7.498   5.181   -3.022  1.00 94.59 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? 7.551   6.231   -2.378  1.00 93.82 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? 7.793   3.312   -1.358  1.00 92.99 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? 8.550   2.021   -1.035  1.00 90.37 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? 7.803   1.213   0.026   1.00 85.25 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? 8.547   -0.096  0.282   1.00 80.70 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? 7.758   -1.015  1.135   1.00 73.11 115 A 1 
ATOM 934  N N   . VAL A 1 116 ? 6.705   5.005   -4.072  1.00 93.23 116 A 1 
ATOM 935  C CA  . VAL A 1 116 ? 5.937   6.087   -4.696  1.00 93.72 116 A 1 
ATOM 936  C C   . VAL A 1 116 ? 4.504   5.684   -5.008  1.00 92.57 116 A 1 
ATOM 937  O O   . VAL A 1 116 ? 4.169   4.504   -5.092  1.00 92.11 116 A 1 
ATOM 938  C CB  . VAL A 1 116 ? 6.616   6.612   -5.975  1.00 94.96 116 A 1 
ATOM 939  C CG1 . VAL A 1 116 ? 8.039   7.099   -5.711  1.00 94.04 116 A 1 
ATOM 940  C CG2 . VAL A 1 116 ? 6.646   5.582   -7.113  1.00 92.76 116 A 1 
ATOM 941  N N   . LYS A 1 117 ? 3.672   6.695   -5.246  1.00 92.73 117 A 1 
ATOM 942  C CA  . LYS A 1 117 ? 2.392   6.591   -5.944  1.00 91.72 117 A 1 
ATOM 943  C C   . LYS A 1 117 ? 2.546   7.232   -7.321  1.00 93.11 117 A 1 
ATOM 944  O O   . LYS A 1 117 ? 2.693   8.460   -7.388  1.00 92.49 117 A 1 
ATOM 945  C CB  . LYS A 1 117 ? 1.287   7.275   -5.144  1.00 89.18 117 A 1 
ATOM 946  C CG  . LYS A 1 117 ? 1.024   6.538   -3.839  1.00 82.78 117 A 1 
ATOM 947  C CD  . LYS A 1 117 ? -0.060  7.256   -3.045  1.00 78.39 117 A 1 
ATOM 948  C CE  . LYS A 1 117 ? -0.246  6.506   -1.737  1.00 70.98 117 A 1 
ATOM 949  N NZ  . LYS A 1 117 ? -1.274  7.151   -0.897  1.00 64.25 117 A 1 
ATOM 950  N N   . PRO A 1 118 ? 2.541   6.454   -8.411  1.00 92.98 118 A 1 
ATOM 951  C CA  . PRO A 1 118 ? 2.582   7.010   -9.753  1.00 92.58 118 A 1 
ATOM 952  C C   . PRO A 1 118 ? 1.246   7.687   -10.083 1.00 91.83 118 A 1 
ATOM 953  O O   . PRO A 1 118 ? 0.177   7.164   -9.780  1.00 90.30 118 A 1 
ATOM 954  C CB  . PRO A 1 118 ? 2.901   5.827   -10.667 1.00 92.19 118 A 1 
ATOM 955  C CG  . PRO A 1 118 ? 2.302   4.631   -9.931  1.00 90.35 118 A 1 
ATOM 956  C CD  . PRO A 1 118 ? 2.468   4.997   -8.462  1.00 92.46 118 A 1 
ATOM 957  N N   . VAL A 1 119 ? 1.287   8.864   -10.714 1.00 92.30 119 A 1 
ATOM 958  C CA  . VAL A 1 119 ? 0.088   9.568   -11.216 1.00 90.70 119 A 1 
ATOM 959  C C   . VAL A 1 119 ? -0.412  8.947   -12.524 1.00 88.96 119 A 1 
ATOM 960  O O   . VAL A 1 119 ? -1.594  9.035   -12.845 1.00 81.81 119 A 1 
ATOM 961  C CB  . VAL A 1 119 ? 0.377   11.073  -11.380 1.00 90.32 119 A 1 
ATOM 962  C CG1 . VAL A 1 119 ? -0.793  11.860  -11.984 1.00 86.21 119 A 1 
ATOM 963  C CG2 . VAL A 1 119 ? 0.692   11.708  -10.019 1.00 85.85 119 A 1 
ATOM 964  N N   . GLY A 1 120 ? 0.468   8.307   -13.273 1.00 89.45 120 A 1 
ATOM 965  C CA  . GLY A 1 120 ? 0.169   7.634   -14.532 1.00 88.64 120 A 1 
ATOM 966  C C   . GLY A 1 120 ? 1.321   6.729   -14.958 1.00 90.75 120 A 1 
ATOM 967  O O   . GLY A 1 120 ? 2.194   6.407   -14.149 1.00 89.27 120 A 1 
ATOM 968  N N   . VAL A 1 121 ? 1.346   6.338   -16.230 1.00 90.04 121 A 1 
ATOM 969  C CA  . VAL A 1 121 ? 2.381   5.456   -16.791 1.00 91.11 121 A 1 
ATOM 970  C C   . VAL A 1 121 ? 3.795   5.999   -16.547 1.00 92.79 121 A 1 
ATOM 971  O O   . VAL A 1 121 ? 4.066   7.202   -16.672 1.00 90.02 121 A 1 
ATOM 972  C CB  . VAL A 1 121 ? 2.150   5.178   -18.288 1.00 88.88 121 A 1 
ATOM 973  C CG1 . VAL A 1 121 ? 0.813   4.465   -18.499 1.00 82.68 121 A 1 
ATOM 974  C CG2 . VAL A 1 121 ? 2.177   6.440   -19.157 1.00 82.75 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? 4.717   5.102   -16.175 1.00 89.68 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? 6.065   5.524   -15.767 1.00 91.53 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? 7.035   5.529   -16.939 1.00 91.65 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? 7.844   6.454   -17.064 1.00 88.88 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? 6.575   4.657   -14.606 1.00 91.23 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? 7.996   5.056   -14.189 1.00 87.46 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? 5.654   4.830   -13.392 1.00 88.82 122 A 1 
ATOM 982  N N   . CYS A 1 123 ? 6.952   4.537   -17.811 1.00 89.68 123 A 1 
ATOM 983  C CA  . CYS A 1 123 ? 7.838   4.450   -18.964 1.00 89.02 123 A 1 
ATOM 984  C C   . CYS A 1 123 ? 7.461   5.474   -20.043 1.00 87.16 123 A 1 
ATOM 985  O O   . CYS A 1 123 ? 6.290   5.714   -20.323 1.00 86.10 123 A 1 
ATOM 986  C CB  . CYS A 1 123 ? 7.829   3.013   -19.497 1.00 89.58 123 A 1 
ATOM 987  S SG  . CYS A 1 123 ? 9.199   2.812   -20.670 1.00 85.90 123 A 1 
ATOM 988  N N   . HIS A 1 124 ? 8.461   6.026   -20.712 1.00 90.11 124 A 1 
ATOM 989  C CA  . HIS A 1 124 ? 8.237   6.930   -21.847 1.00 88.95 124 A 1 
ATOM 990  C C   . HIS A 1 124 ? 7.598   6.242   -23.069 1.00 89.06 124 A 1 
ATOM 991  O O   . HIS A 1 124 ? 7.112   6.926   -23.963 1.00 86.50 124 A 1 
ATOM 992  C CB  . HIS A 1 124 ? 9.568   7.591   -22.231 1.00 88.23 124 A 1 
ATOM 993  C CG  . HIS A 1 124 ? 10.569  6.612   -22.806 1.00 84.24 124 A 1 
ATOM 994  N ND1 . HIS A 1 124 ? 10.564  6.109   -24.084 1.00 75.59 124 A 1 
ATOM 995  C CD2 . HIS A 1 124 ? 11.628  6.037   -22.159 1.00 73.03 124 A 1 
ATOM 996  C CE1 . HIS A 1 124 ? 11.591  5.242   -24.199 1.00 74.24 124 A 1 
ATOM 997  N NE2 . HIS A 1 124 ? 12.272  5.169   -23.051 1.00 75.72 124 A 1 
ATOM 998  N N   . THR A 1 125 ? 7.590   4.897   -23.111 1.00 88.39 125 A 1 
ATOM 999  C CA  . THR A 1 125 ? 6.920   4.113   -24.167 1.00 87.88 125 A 1 
ATOM 1000 C C   . THR A 1 125 ? 5.408   3.994   -23.964 1.00 88.61 125 A 1 
ATOM 1001 O O   . THR A 1 125 ? 4.728   3.460   -24.828 1.00 86.33 125 A 1 
ATOM 1002 C CB  . THR A 1 125 ? 7.512   2.701   -24.277 1.00 88.69 125 A 1 
ATOM 1003 O OG1 . THR A 1 125 ? 7.276   1.987   -23.082 1.00 87.04 125 A 1 
ATOM 1004 C CG2 . THR A 1 125 ? 9.019   2.703   -24.533 1.00 84.74 125 A 1 
ATOM 1005 N N   . GLY A 1 126 ? 4.876   4.452   -22.825 1.00 90.13 126 A 1 
ATOM 1006 C CA  . GLY A 1 126 ? 3.477   4.281   -22.435 1.00 88.78 126 A 1 
ATOM 1007 C C   . GLY A 1 126 ? 3.199   3.034   -21.587 1.00 90.43 126 A 1 
ATOM 1008 O O   . GLY A 1 126 ? 2.048   2.803   -21.240 1.00 88.41 126 A 1 
ATOM 1009 N N   . ALA A 1 127 ? 4.218   2.242   -21.235 1.00 90.55 127 A 1 
ATOM 1010 C CA  . ALA A 1 127 ? 4.078   1.108   -20.321 1.00 90.87 127 A 1 
ATOM 1011 C C   . ALA A 1 127 ? 4.094   1.560   -18.849 1.00 91.61 127 A 1 
ATOM 1012 O O   . ALA A 1 127 ? 4.727   2.562   -18.499 1.00 90.03 127 A 1 
ATOM 1013 C CB  . ALA A 1 127 ? 5.181   0.087   -20.619 1.00 90.26 127 A 1 
ATOM 1014 N N   . ASP A 1 128 ? 3.448   0.770   -17.974 1.00 90.15 128 A 1 
ATOM 1015 C CA  . ASP A 1 128 ? 3.392   1.054   -16.532 1.00 90.00 128 A 1 
ATOM 1016 C C   . ASP A 1 128 ? 4.784   1.056   -15.889 1.00 91.65 128 A 1 
ATOM 1017 O O   . ASP A 1 128 ? 5.076   1.884   -15.024 1.00 90.46 128 A 1 
ATOM 1018 C CB  . ASP A 1 128 ? 2.527   -0.003  -15.828 1.00 88.35 128 A 1 
ATOM 1019 C CG  . ASP A 1 128 ? 1.060   -0.003  -16.245 1.00 87.37 128 A 1 
ATOM 1020 O OD1 . ASP A 1 128 ? 0.589   1.038   -16.750 1.00 84.15 128 A 1 
ATOM 1021 O OD2 . ASP A 1 128 ? 0.435   -1.069  -16.050 1.00 84.31 128 A 1 
ATOM 1022 N N   . THR A 1 129 ? 5.664   0.146   -16.329 1.00 90.96 129 A 1 
ATOM 1023 C CA  . THR A 1 129 ? 7.045   0.027   -15.849 1.00 91.48 129 A 1 
ATOM 1024 C C   . THR A 1 129 ? 8.049   0.096   -17.003 1.00 91.77 129 A 1 
ATOM 1025 O O   . THR A 1 129 ? 7.733   -0.218  -18.153 1.00 90.71 129 A 1 
ATOM 1026 C CB  . THR A 1 129 ? 7.271   -1.249  -15.020 1.00 92.12 129 A 1 
ATOM 1027 O OG1 . THR A 1 129 ? 7.477   -2.368  -15.847 1.00 89.21 129 A 1 
ATOM 1028 C CG2 . THR A 1 129 ? 6.124   -1.584  -14.064 1.00 88.80 129 A 1 
ATOM 1029 N N   . CYS A 1 130 ? 9.310   0.431   -16.689 1.00 89.96 130 A 1 
ATOM 1030 C CA  . CYS A 1 130 ? 10.391  0.399   -17.683 1.00 88.92 130 A 1 
ATOM 1031 C C   . CYS A 1 130 ? 10.744  -1.019  -18.181 1.00 88.61 130 A 1 
ATOM 1032 O O   . CYS A 1 130 ? 11.490  -1.144  -19.152 1.00 87.34 130 A 1 
ATOM 1033 C CB  . CYS A 1 130 ? 11.630  1.098   -17.112 1.00 89.63 130 A 1 
ATOM 1034 S SG  . CYS A 1 130 ? 11.368  2.894   -17.071 1.00 87.89 130 A 1 
ATOM 1035 N N   . TRP A 1 131 ? 10.202  -2.071  -17.543 1.00 94.46 131 A 1 
ATOM 1036 C CA  . TRP A 1 131 ? 10.380  -3.477  -17.921 1.00 93.57 131 A 1 
ATOM 1037 C C   . TRP A 1 131 ? 9.150   -4.076  -18.611 1.00 93.00 131 A 1 
ATOM 1038 O O   . TRP A 1 131 ? 9.095   -5.280  -18.814 1.00 88.01 131 A 1 
ATOM 1039 C CB  . TRP A 1 131 ? 10.807  -4.289  -16.691 1.00 92.35 131 A 1 
ATOM 1040 C CG  . TRP A 1 131 ? 12.123  -3.855  -16.135 1.00 92.76 131 A 1 
ATOM 1041 C CD1 . TRP A 1 131 ? 13.332  -4.308  -16.537 1.00 84.79 131 A 1 
ATOM 1042 C CD2 . TRP A 1 131 ? 12.391  -2.840  -15.130 1.00 92.71 131 A 1 
ATOM 1043 N NE1 . TRP A 1 131 ? 14.326  -3.642  -15.850 1.00 87.35 131 A 1 
ATOM 1044 C CE2 . TRP A 1 131 ? 13.806  -2.721  -14.979 1.00 91.16 131 A 1 
ATOM 1045 C CE3 . TRP A 1 131 ? 11.582  -1.999  -14.339 1.00 88.42 131 A 1 
ATOM 1046 C CZ2 . TRP A 1 131 ? 14.388  -1.802  -14.093 1.00 89.14 131 A 1 
ATOM 1047 C CZ3 . TRP A 1 131 ? 12.164  -1.075  -13.443 1.00 82.15 131 A 1 
ATOM 1048 C CH2 . TRP A 1 131 ? 13.559  -0.975  -13.324 1.00 84.45 131 A 1 
ATOM 1049 N N   . ASN A 1 132 ? 8.194   -3.235  -19.012 1.00 91.41 132 A 1 
ATOM 1050 C CA  . ASN A 1 132 ? 6.959   -3.651  -19.681 1.00 90.33 132 A 1 
ATOM 1051 C C   . ASN A 1 132 ? 6.102   -4.628  -18.845 1.00 90.25 132 A 1 
ATOM 1052 O O   . ASN A 1 132 ? 5.417   -5.495  -19.380 1.00 87.72 132 A 1 
ATOM 1053 C CB  . ASN A 1 132 ? 7.309   -4.140  -21.101 1.00 89.35 132 A 1 
ATOM 1054 C CG  . ASN A 1 132 ? 6.103   -4.156  -22.015 1.00 83.17 132 A 1 
ATOM 1055 O OD1 . ASN A 1 132 ? 5.488   -3.140  -22.278 1.00 76.44 132 A 1 
ATOM 1056 N ND2 . ASN A 1 132 ? 5.752   -5.291  -22.566 1.00 74.34 132 A 1 
ATOM 1057 N N   . GLU A 1 133 ? 6.163   -4.507  -17.521 1.00 90.25 133 A 1 
ATOM 1058 C CA  . GLU A 1 133 ? 5.278   -5.221  -16.599 1.00 89.27 133 A 1 
ATOM 1059 C C   . GLU A 1 133 ? 4.018   -4.393  -16.330 1.00 89.25 133 A 1 
ATOM 1060 O O   . GLU A 1 133 ? 4.097   -3.166  -16.226 1.00 87.62 133 A 1 
ATOM 1061 C CB  . GLU A 1 133 ? 5.987   -5.539  -15.278 1.00 88.21 133 A 1 
ATOM 1062 C CG  . GLU A 1 133 ? 7.156   -6.522  -15.435 1.00 84.90 133 A 1 
ATOM 1063 C CD  . GLU A 1 133 ? 7.780   -6.883  -14.078 1.00 84.34 133 A 1 
ATOM 1064 O OE1 . GLU A 1 133 ? 9.022   -6.903  -13.987 1.00 75.67 133 A 1 
ATOM 1065 O OE2 . GLU A 1 133 ? 7.007   -7.168  -13.120 1.00 76.79 133 A 1 
ATOM 1066 N N   . SER A 1 134 ? 2.874   -5.069  -16.169 1.00 91.47 134 A 1 
ATOM 1067 C CA  . SER A 1 134 ? 1.655   -4.423  -15.673 1.00 90.31 134 A 1 
ATOM 1068 C C   . SER A 1 134 ? 1.823   -4.044  -14.202 1.00 90.58 134 A 1 
ATOM 1069 O O   . SER A 1 134 ? 2.337   -4.838  -13.405 1.00 88.25 134 A 1 
ATOM 1070 C CB  . SER A 1 134 ? 0.444   -5.342  -15.858 1.00 88.01 134 A 1 
ATOM 1071 O OG  . SER A 1 134 ? -0.724  -4.699  -15.398 1.00 77.60 134 A 1 
ATOM 1072 N N   . ASN A 1 135 ? 1.384   -2.848  -13.837 1.00 87.95 135 A 1 
ATOM 1073 C CA  . ASN A 1 135 ? 1.366   -2.342  -12.470 1.00 87.26 135 A 1 
ATOM 1074 C C   . ASN A 1 135 ? -0.048  -2.377  -11.875 1.00 84.84 135 A 1 
ATOM 1075 O O   . ASN A 1 135 ? -0.504  -1.406  -11.267 1.00 80.99 135 A 1 
ATOM 1076 C CB  . ASN A 1 135 ? 2.036   -0.956  -12.418 1.00 87.91 135 A 1 
ATOM 1077 C CG  . ASN A 1 135 ? 2.313   -0.528  -10.992 1.00 88.84 135 A 1 
ATOM 1078 O OD1 . ASN A 1 135 ? 2.758   -1.308  -10.161 1.00 84.71 135 A 1 
ATOM 1079 N ND2 . ASN A 1 135 ? 2.087   0.720   -10.660 1.00 85.28 135 A 1 
ATOM 1080 N N   . ASP A 1 136 ? -0.760  -3.482  -12.055 1.00 84.97 136 A 1 
ATOM 1081 C CA  . ASP A 1 136 ? -2.051  -3.703  -11.409 1.00 82.19 136 A 1 
ATOM 1082 C C   . ASP A 1 136 ? -1.859  -4.115  -9.940  1.00 81.19 136 A 1 
ATOM 1083 O O   . ASP A 1 136 ? -1.003  -4.944  -9.613  1.00 74.38 136 A 1 
ATOM 1084 C CB  . ASP A 1 136 ? -2.877  -4.733  -12.193 1.00 78.32 136 A 1 
ATOM 1085 C CG  . ASP A 1 136 ? -4.295  -4.904  -11.636 1.00 71.70 136 A 1 
ATOM 1086 O OD1 . ASP A 1 136 ? -4.710  -4.077  -10.793 1.00 65.67 136 A 1 
ATOM 1087 O OD2 . ASP A 1 136 ? -4.936  -5.900  -12.027 1.00 65.81 136 A 1 
ATOM 1088 N N   . ALA A 1 137 ? -2.649  -3.517  -9.050  1.00 76.50 137 A 1 
ATOM 1089 C CA  . ALA A 1 137 ? -2.567  -3.776  -7.619  1.00 73.30 137 A 1 
ATOM 1090 C C   . ALA A 1 137 ? -2.985  -5.209  -7.266  1.00 75.10 137 A 1 
ATOM 1091 O O   . ALA A 1 137 ? -2.374  -5.807  -6.381  1.00 68.91 137 A 1 
ATOM 1092 C CB  . ALA A 1 137 ? -3.402  -2.727  -6.879  1.00 67.70 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? -4.009  -5.762  -7.924  1.00 75.54 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? -4.492  -7.137  -7.745  1.00 76.23 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? -4.408  -7.644  -6.296  1.00 79.19 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? -4.886  -7.004  -5.359  1.00 75.90 138 A 1 
ATOM 1097 N N   . PHE A 1 139 ? -3.739  -8.786  -6.090  1.00 79.35 139 A 1 
ATOM 1098 C CA  . PHE A 1 139 ? -3.544  -9.376  -4.760  1.00 81.30 139 A 1 
ATOM 1099 C C   . PHE A 1 139 ? -2.697  -8.508  -3.811  1.00 82.07 139 A 1 
ATOM 1100 O O   . PHE A 1 139 ? -2.899  -8.539  -2.599  1.00 79.35 139 A 1 
ATOM 1101 C CB  . PHE A 1 139 ? -2.912  -10.764 -4.924  1.00 80.36 139 A 1 
ATOM 1102 C CG  . PHE A 1 139 ? -2.919  -11.578 -3.649  1.00 80.06 139 A 1 
ATOM 1103 C CD1 . PHE A 1 139 ? -1.799  -11.584 -2.797  1.00 75.95 139 A 1 
ATOM 1104 C CD2 . PHE A 1 139 ? -4.067  -12.309 -3.296  1.00 75.15 139 A 1 
ATOM 1105 C CE1 . PHE A 1 139 ? -1.830  -12.316 -1.594  1.00 72.18 139 A 1 
ATOM 1106 C CE2 . PHE A 1 139 ? -4.097  -13.038 -2.094  1.00 72.12 139 A 1 
ATOM 1107 C CZ  . PHE A 1 139 ? -2.979  -13.040 -1.244  1.00 73.56 139 A 1 
ATOM 1108 N N   . ALA A 1 140 ? -1.763  -7.703  -4.335  1.00 79.95 140 A 1 
ATOM 1109 C CA  . ALA A 1 140 ? -0.905  -6.848  -3.506  1.00 80.08 140 A 1 
ATOM 1110 C C   . ALA A 1 140 ? -1.704  -5.777  -2.747  1.00 82.07 140 A 1 
ATOM 1111 O O   . ALA A 1 140 ? -1.297  -5.359  -1.665  1.00 80.35 140 A 1 
ATOM 1112 C CB  . ALA A 1 140 ? 0.183   -6.229  -4.388  1.00 77.64 140 A 1 
ATOM 1113 N N   . PHE A 1 141 ? -2.879  -5.396  -3.255  1.00 79.82 141 A 1 
ATOM 1114 C CA  . PHE A 1 141 ? -3.794  -4.502  -2.548  1.00 80.62 141 A 1 
ATOM 1115 C C   . PHE A 1 141 ? -4.256  -5.073  -1.197  1.00 82.44 141 A 1 
ATOM 1116 O O   . PHE A 1 141 ? -4.438  -4.308  -0.252  1.00 82.79 141 A 1 
ATOM 1117 C CB  . PHE A 1 141 ? -4.999  -4.202  -3.444  1.00 80.28 141 A 1 
ATOM 1118 C CG  . PHE A 1 141 ? -6.001  -3.272  -2.792  1.00 79.50 141 A 1 
ATOM 1119 C CD1 . PHE A 1 141 ? -7.211  -3.774  -2.277  1.00 76.54 141 A 1 
ATOM 1120 C CD2 . PHE A 1 141 ? -5.701  -1.905  -2.652  1.00 75.30 141 A 1 
ATOM 1121 C CE1 . PHE A 1 141 ? -8.119  -2.913  -1.640  1.00 73.74 141 A 1 
ATOM 1122 C CE2 . PHE A 1 141 ? -6.607  -1.044  -2.012  1.00 73.48 141 A 1 
ATOM 1123 C CZ  . PHE A 1 141 ? -7.817  -1.545  -1.508  1.00 75.54 141 A 1 
ATOM 1124 N N   . LEU A 1 142 ? -4.382  -6.395  -1.053  1.00 84.74 142 A 1 
ATOM 1125 C CA  . LEU A 1 142 ? -4.785  -7.020  0.210   1.00 86.45 142 A 1 
ATOM 1126 C C   . LEU A 1 142 ? -3.753  -6.796  1.324   1.00 86.43 142 A 1 
ATOM 1127 O O   . LEU A 1 142 ? -4.133  -6.592  2.475   1.00 86.03 142 A 1 
ATOM 1128 C CB  . LEU A 1 142 ? -5.027  -8.522  0.003   1.00 88.08 142 A 1 
ATOM 1129 C CG  . LEU A 1 142 ? -6.127  -8.866  -1.016  1.00 88.44 142 A 1 
ATOM 1130 C CD1 . LEU A 1 142 ? -6.256  -10.383 -1.113  1.00 85.47 142 A 1 
ATOM 1131 C CD2 . LEU A 1 142 ? -7.488  -8.285  -0.621  1.00 85.66 142 A 1 
ATOM 1132 N N   . ASN A 1 143 ? -2.461  -6.755  0.988   1.00 86.40 143 A 1 
ATOM 1133 C CA  . ASN A 1 143 ? -1.410  -6.410  1.947   1.00 84.60 143 A 1 
ATOM 1134 C C   . ASN A 1 143 ? -1.548  -4.965  2.429   1.00 84.67 143 A 1 
ATOM 1135 O O   . ASN A 1 143 ? -1.406  -4.687  3.616   1.00 83.81 143 A 1 
ATOM 1136 C CB  . ASN A 1 143 ? -0.024  -6.624  1.310   1.00 83.19 143 A 1 
ATOM 1137 C CG  . ASN A 1 143 ? 0.298   -8.084  1.069   1.00 76.38 143 A 1 
ATOM 1138 O OD1 . ASN A 1 143 ? -0.176  -8.983  1.742   1.00 70.17 143 A 1 
ATOM 1139 N ND2 . ASN A 1 143 ? 1.142   -8.375  0.111   1.00 68.01 143 A 1 
ATOM 1140 N N   . TYR A 1 144 ? -1.857  -4.046  1.522   1.00 81.25 144 A 1 
ATOM 1141 C CA  . TYR A 1 144 ? -2.146  -2.667  1.905   1.00 80.38 144 A 1 
ATOM 1142 C C   . TYR A 1 144 ? -3.405  -2.584  2.783   1.00 82.57 144 A 1 
ATOM 1143 O O   . TYR A 1 144 ? -3.397  -1.908  3.809   1.00 82.62 144 A 1 
ATOM 1144 C CB  . TYR A 1 144 ? -2.276  -1.799  0.646   1.00 78.82 144 A 1 
ATOM 1145 C CG  . TYR A 1 144 ? -2.905  -0.452  0.923   1.00 75.96 144 A 1 
ATOM 1146 C CD1 . TYR A 1 144 ? -4.285  -0.259  0.694   1.00 72.23 144 A 1 
ATOM 1147 C CD2 . TYR A 1 144 ? -2.137  0.580   1.493   1.00 70.42 144 A 1 
ATOM 1148 C CE1 . TYR A 1 144 ? -4.891  0.964   1.029   1.00 67.33 144 A 1 
ATOM 1149 C CE2 . TYR A 1 144 ? -2.740  1.805   1.831   1.00 66.59 144 A 1 
ATOM 1150 C CZ  . TYR A 1 144 ? -4.120  1.997   1.602   1.00 68.12 144 A 1 
ATOM 1151 O OH  . TYR A 1 144 ? -4.707  3.178   1.937   1.00 66.62 144 A 1 
ATOM 1152 N N   . LEU A 1 145 ? -4.484  -3.276  2.397   1.00 84.06 145 A 1 
ATOM 1153 C CA  . LEU A 1 145 ? -5.758  -3.253  3.102   1.00 85.75 145 A 1 
ATOM 1154 C C   . LEU A 1 145 ? -5.625  -3.770  4.540   1.00 86.55 145 A 1 
ATOM 1155 O O   . LEU A 1 145 ? -6.135  -3.134  5.461   1.00 86.87 145 A 1 
ATOM 1156 C CB  . LEU A 1 145 ? -6.781  -4.061  2.288   1.00 87.30 145 A 1 
ATOM 1157 C CG  . LEU A 1 145 ? -8.193  -4.084  2.900   1.00 86.42 145 A 1 
ATOM 1158 C CD1 . LEU A 1 145 ? -8.806  -2.689  3.008   1.00 84.12 145 A 1 
ATOM 1159 C CD2 . LEU A 1 145 ? -9.101  -4.953  2.034   1.00 83.51 145 A 1 
ATOM 1160 N N   . GLN A 1 146 ? -4.910  -4.871  4.773   1.00 89.93 146 A 1 
ATOM 1161 C CA  . GLN A 1 146 ? -4.701  -5.391  6.129   1.00 90.65 146 A 1 
ATOM 1162 C C   . GLN A 1 146 ? -3.871  -4.442  7.012   1.00 91.89 146 A 1 
ATOM 1163 O O   . GLN A 1 146 ? -4.203  -4.261  8.181   1.00 91.60 146 A 1 
ATOM 1164 C CB  . GLN A 1 146 ? -4.128  -6.820  6.102   1.00 88.42 146 A 1 
ATOM 1165 C CG  . GLN A 1 146 ? -2.678  -6.947  5.612   1.00 83.64 146 A 1 
ATOM 1166 C CD  . GLN A 1 146 ? -2.138  -8.369  5.728   1.00 86.55 146 A 1 
ATOM 1167 O OE1 . GLN A 1 146 ? -2.746  -9.253  6.322   1.00 79.37 146 A 1 
ATOM 1168 N NE2 . GLN A 1 146 ? -0.971  -8.654  5.198   1.00 77.88 146 A 1 
ATOM 1169 N N   . GLU A 1 147 ? -2.856  -3.772  6.465   1.00 87.51 147 A 1 
ATOM 1170 C CA  . GLU A 1 147 ? -2.100  -2.748  7.207   1.00 86.05 147 A 1 
ATOM 1171 C C   . GLU A 1 147 ? -2.954  -1.503  7.481   1.00 86.75 147 A 1 
ATOM 1172 O O   . GLU A 1 147 ? -2.888  -0.935  8.575   1.00 85.84 147 A 1 
ATOM 1173 C CB  . GLU A 1 147 ? -0.813  -2.358  6.458   1.00 84.49 147 A 1 
ATOM 1174 C CG  . GLU A 1 147 ? 0.278   -3.438  6.507   1.00 78.74 147 A 1 
ATOM 1175 C CD  . GLU A 1 147 ? 0.720   -3.816  7.942   1.00 74.75 147 A 1 
ATOM 1176 O OE1 . GLU A 1 147 ? 0.865   -5.018  8.230   1.00 67.48 147 A 1 
ATOM 1177 O OE2 . GLU A 1 147 ? 0.909   -2.916  8.801   1.00 66.65 147 A 1 
ATOM 1178 N N   . PHE A 1 148 ? -3.814  -1.111  6.544   1.00 85.82 148 A 1 
ATOM 1179 C CA  . PHE A 1 148 ? -4.777  -0.037  6.767   1.00 85.18 148 A 1 
ATOM 1180 C C   . PHE A 1 148 ? -5.761  -0.385  7.895   1.00 87.62 148 A 1 
ATOM 1181 O O   . PHE A 1 148 ? -5.964  0.420   8.804   1.00 87.44 148 A 1 
ATOM 1182 C CB  . PHE A 1 148 ? -5.501  0.277   5.454   1.00 83.57 148 A 1 
ATOM 1183 C CG  . PHE A 1 148 ? -6.577  1.330   5.615   1.00 81.35 148 A 1 
ATOM 1184 C CD1 . PHE A 1 148 ? -7.924  0.948   5.759   1.00 77.81 148 A 1 
ATOM 1185 C CD2 . PHE A 1 148 ? -6.225  2.689   5.666   1.00 75.83 148 A 1 
ATOM 1186 C CE1 . PHE A 1 148 ? -8.913  1.926   5.947   1.00 73.70 148 A 1 
ATOM 1187 C CE2 . PHE A 1 148 ? -7.216  3.668   5.856   1.00 73.10 148 A 1 
ATOM 1188 C CZ  . PHE A 1 148 ? -8.562  3.287   5.995   1.00 73.40 148 A 1 
ATOM 1189 N N   . ILE A 1 149 ? -6.344  -1.590  7.894   1.00 88.37 149 A 1 
ATOM 1190 C CA  . ILE A 1 149 ? -7.250  -2.073  8.950   1.00 90.71 149 A 1 
ATOM 1191 C C   . ILE A 1 149 ? -6.526  -2.155  10.299  1.00 91.66 149 A 1 
ATOM 1192 O O   . ILE A 1 149 ? -7.100  -1.795  11.325  1.00 91.86 149 A 1 
ATOM 1193 C CB  . ILE A 1 149 ? -7.881  -3.420  8.531   1.00 92.38 149 A 1 
ATOM 1194 C CG1 . ILE A 1 149 ? -8.913  -3.161  7.406   1.00 91.72 149 A 1 
ATOM 1195 C CG2 . ILE A 1 149 ? -8.558  -4.126  9.718   1.00 91.50 149 A 1 
ATOM 1196 C CD1 . ILE A 1 149 ? -9.374  -4.427  6.679   1.00 89.67 149 A 1 
ATOM 1197 N N   . LYS A 1 150 ? -5.259  -2.554  10.309  1.00 90.98 150 A 1 
ATOM 1198 C CA  . LYS A 1 150 ? -4.418  -2.540  11.515  1.00 91.20 150 A 1 
ATOM 1199 C C   . LYS A 1 150 ? -4.269  -1.133  12.088  1.00 90.74 150 A 1 
ATOM 1200 O O   . LYS A 1 150 ? -4.505  -0.958  13.278  1.00 90.45 150 A 1 
ATOM 1201 C CB  . LYS A 1 150 ? -3.072  -3.168  11.165  1.00 91.75 150 A 1 
ATOM 1202 C CG  . LYS A 1 150 ? -2.034  -3.081  12.291  1.00 90.47 150 A 1 
ATOM 1203 C CD  . LYS A 1 150 ? -0.759  -3.716  11.765  1.00 87.62 150 A 1 
ATOM 1204 C CE  . LYS A 1 150 ? 0.447   -3.482  12.656  1.00 80.53 150 A 1 
ATOM 1205 N NZ  . LYS A 1 150 ? 1.654   -3.754  11.822  1.00 74.06 150 A 1 
ATOM 1206 N N   . ILE A 1 151 ? -3.965  -0.140  11.259  1.00 90.02 151 A 1 
ATOM 1207 C CA  . ILE A 1 151 ? -3.890  1.262   11.695  1.00 87.30 151 A 1 
ATOM 1208 C C   . ILE A 1 151 ? -5.244  1.719   12.257  1.00 88.19 151 A 1 
ATOM 1209 O O   . ILE A 1 151 ? -5.288  2.349   13.309  1.00 87.09 151 A 1 
ATOM 1210 C CB  . ILE A 1 151 ? -3.409  2.160   10.533  1.00 85.27 151 A 1 
ATOM 1211 C CG1 . ILE A 1 151 ? -1.930  1.852   10.191  1.00 82.09 151 A 1 
ATOM 1212 C CG2 . ILE A 1 151 ? -3.560  3.656   10.867  1.00 80.90 151 A 1 
ATOM 1213 C CD1 . ILE A 1 151 ? -1.485  2.415   8.838   1.00 75.07 151 A 1 
ATOM 1214 N N   . ARG A 1 152 ? -6.359  1.362   11.604  1.00 90.21 152 A 1 
ATOM 1215 C CA  . ARG A 1 152 ? -7.707  1.679   12.105  1.00 90.09 152 A 1 
ATOM 1216 C C   . ARG A 1 152 ? -8.000  1.017   13.453  1.00 92.17 152 A 1 
ATOM 1217 O O   . ARG A 1 152 ? -8.629  1.654   14.282  1.00 91.87 152 A 1 
ATOM 1218 C CB  . ARG A 1 152 ? -8.779  1.280   11.075  1.00 89.00 152 A 1 
ATOM 1219 C CG  . ARG A 1 152 ? -8.798  2.141   9.799   1.00 83.33 152 A 1 
ATOM 1220 C CD  . ARG A 1 152 ? -9.153  3.605   10.086  1.00 78.87 152 A 1 
ATOM 1221 N NE  . ARG A 1 152 ? -9.426  4.370   8.854   1.00 74.51 152 A 1 
ATOM 1222 C CZ  . ARG A 1 152 ? -9.594  5.686   8.769   1.00 68.93 152 A 1 
ATOM 1223 N NH1 . ARG A 1 152 ? -9.546  6.469   9.800   1.00 62.03 152 A 1 
ATOM 1224 N NH2 . ARG A 1 152 ? -9.818  6.262   7.629   1.00 62.22 152 A 1 
ATOM 1225 N N   . TYR A 1 153 ? -7.550  -0.201  13.671  1.00 92.46 153 A 1 
ATOM 1226 C CA  . TYR A 1 153 ? -7.677  -0.897  14.958  1.00 92.98 153 A 1 
ATOM 1227 C C   . TYR A 1 153 ? -6.866  -0.221  16.068  1.00 92.82 153 A 1 
ATOM 1228 O O   . TYR A 1 153 ? -7.347  -0.096  17.187  1.00 91.95 153 A 1 
ATOM 1229 C CB  . TYR A 1 153 ? -7.229  -2.349  14.783  1.00 94.01 153 A 1 
ATOM 1230 C CG  . TYR A 1 153 ? -7.341  -3.180  16.041  1.00 94.69 153 A 1 
ATOM 1231 C CD1 . TYR A 1 153 ? -6.219  -3.383  16.867  1.00 91.17 153 A 1 
ATOM 1232 C CD2 . TYR A 1 153 ? -8.580  -3.742  16.398  1.00 92.08 153 A 1 
ATOM 1233 C CE1 . TYR A 1 153 ? -6.335  -4.155  18.040  1.00 91.87 153 A 1 
ATOM 1234 C CE2 . TYR A 1 153 ? -8.700  -4.511  17.566  1.00 92.24 153 A 1 
ATOM 1235 C CZ  . TYR A 1 153 ? -7.577  -4.721  18.387  1.00 93.70 153 A 1 
ATOM 1236 O OH  . TYR A 1 153 ? -7.694  -5.470  19.515  1.00 92.29 153 A 1 
ATOM 1237 N N   . ASP A 1 154 ? -5.655  0.219   15.763  1.00 91.76 154 A 1 
ATOM 1238 C CA  . ASP A 1 154 ? -4.756  0.826   16.749  1.00 91.12 154 A 1 
ATOM 1239 C C   . ASP A 1 154 ? -5.179  2.267   17.106  1.00 90.85 154 A 1 
ATOM 1240 O O   . ASP A 1 154 ? -4.978  2.708   18.235  1.00 89.23 154 A 1 
ATOM 1241 C CB  . ASP A 1 154 ? -3.309  0.769   16.213  1.00 91.55 154 A 1 
ATOM 1242 C CG  . ASP A 1 154 ? -2.733  -0.653  16.006  1.00 90.93 154 A 1 
ATOM 1243 O OD1 . ASP A 1 154 ? -3.236  -1.650  16.579  1.00 86.89 154 A 1 
ATOM 1244 O OD2 . ASP A 1 154 ? -1.732  -0.794  15.261  1.00 87.39 154 A 1 
ATOM 1245 N N   . GLU A 1 155 ? -5.787  3.001   16.170  1.00 89.55 155 A 1 
ATOM 1246 C CA  . GLU A 1 155 ? -6.144  4.418   16.348  1.00 87.99 155 A 1 
ATOM 1247 C C   . GLU A 1 155 ? -7.620  4.672   16.647  1.00 88.34 155 A 1 
ATOM 1248 O O   . GLU A 1 155 ? -7.944  5.751   17.148  1.00 85.56 155 A 1 
ATOM 1249 C CB  . GLU A 1 155 ? -5.754  5.195   15.088  1.00 86.62 155 A 1 
ATOM 1250 C CG  . GLU A 1 155 ? -4.241  5.169   14.850  1.00 82.63 155 A 1 
ATOM 1251 C CD  . GLU A 1 155 ? -3.866  5.925   13.584  1.00 78.87 155 A 1 
ATOM 1252 O OE1 . GLU A 1 155 ? -2.661  6.205   13.389  1.00 73.03 155 A 1 
ATOM 1253 O OE2 . GLU A 1 155 ? -4.741  6.328   12.781  1.00 73.70 155 A 1 
ATOM 1254 N N   . MET A 1 156 ? -8.505  3.741   16.306  1.00 89.29 156 A 1 
ATOM 1255 C CA  . MET A 1 156 ? -9.958  3.807   16.527  1.00 89.43 156 A 1 
ATOM 1256 C C   . MET A 1 156 ? -10.592 5.169   16.146  1.00 88.87 156 A 1 
ATOM 1257 O O   . MET A 1 156 ? -11.245 5.799   16.975  1.00 85.67 156 A 1 
ATOM 1258 C CB  . MET A 1 156 ? -10.277 3.371   17.968  1.00 89.14 156 A 1 
ATOM 1259 C CG  . MET A 1 156 ? -9.864  1.919   18.235  1.00 88.43 156 A 1 
ATOM 1260 S SD  . MET A 1 156 ? -10.807 0.648   17.340  1.00 87.32 156 A 1 
ATOM 1261 C CE  . MET A 1 156 ? -12.317 0.633   18.346  1.00 79.74 156 A 1 
ATOM 1262 N N   . PRO A 1 157 ? -10.420 5.675   14.910  1.00 87.23 157 A 1 
ATOM 1263 C CA  . PRO A 1 157 ? -10.909 6.996   14.523  1.00 85.13 157 A 1 
ATOM 1264 C C   . PRO A 1 157 ? -12.442 7.055   14.520  1.00 85.72 157 A 1 
ATOM 1265 O O   . PRO A 1 157 ? -13.112 6.186   13.949  1.00 84.03 157 A 1 
ATOM 1266 C CB  . PRO A 1 157 ? -10.324 7.259   13.134  1.00 83.70 157 A 1 
ATOM 1267 C CG  . PRO A 1 157 ? -10.157 5.853   12.570  1.00 83.19 157 A 1 
ATOM 1268 C CD  . PRO A 1 157 ? -9.776  5.024   13.794  1.00 85.46 157 A 1 
ATOM 1269 N N   . GLU A 1 158 ? -12.999 8.123   15.097  1.00 83.99 158 A 1 
ATOM 1270 C CA  . GLU A 1 158 ? -14.444 8.357   15.134  1.00 83.99 158 A 1 
ATOM 1271 C C   . GLU A 1 158 ? -15.060 8.406   13.727  1.00 81.76 158 A 1 
ATOM 1272 O O   . GLU A 1 158 ? -14.468 8.915   12.776  1.00 75.87 158 A 1 
ATOM 1273 C CB  . GLU A 1 158 ? -14.770 9.658   15.878  1.00 81.68 158 A 1 
ATOM 1274 C CG  . GLU A 1 158 ? -14.444 9.603   17.381  1.00 73.78 158 A 1 
ATOM 1275 C CD  . GLU A 1 158 ? -14.854 10.887  18.134  1.00 68.81 158 A 1 
ATOM 1276 O OE1 . GLU A 1 158 ? -14.642 10.928  19.367  1.00 62.28 158 A 1 
ATOM 1277 O OE2 . GLU A 1 158 ? -15.364 11.830  17.481  1.00 63.69 158 A 1 
ATOM 1278 N N   . GLY A 1 159 ? -16.284 7.883   13.596  1.00 83.66 159 A 1 
ATOM 1279 C CA  . GLY A 1 159 ? -17.027 7.852   12.331  1.00 81.50 159 A 1 
ATOM 1280 C C   . GLY A 1 159 ? -16.526 6.827   11.303  1.00 81.91 159 A 1 
ATOM 1281 O O   . GLY A 1 159 ? -17.058 6.776   10.199  1.00 76.82 159 A 1 
ATOM 1282 N N   . SER A 1 160 ? -15.537 6.004   11.638  1.00 83.26 160 A 1 
ATOM 1283 C CA  . SER A 1 160 ? -15.101 4.896   10.781  1.00 84.15 160 A 1 
ATOM 1284 C C   . SER A 1 160 ? -16.009 3.676   10.959  1.00 86.13 160 A 1 
ATOM 1285 O O   . SER A 1 160 ? -16.189 3.194   12.078  1.00 85.35 160 A 1 
ATOM 1286 C CB  . SER A 1 160 ? -13.652 4.527   11.095  1.00 81.53 160 A 1 
ATOM 1287 O OG  . SER A 1 160 ? -13.226 3.400   10.350  1.00 76.71 160 A 1 
ATOM 1288 N N   . TYR A 1 161 ? -16.503 3.112   9.850   1.00 85.92 161 A 1 
ATOM 1289 C CA  . TYR A 1 161 ? -17.229 1.841   9.852   1.00 87.79 161 A 1 
ATOM 1290 C C   . TYR A 1 161 ? -16.412 0.715   10.507  1.00 89.90 161 A 1 
ATOM 1291 O O   . TYR A 1 161 ? -16.905 0.019   11.397  1.00 88.92 161 A 1 
ATOM 1292 C CB  . TYR A 1 161 ? -17.599 1.470   8.413   1.00 87.65 161 A 1 
ATOM 1293 C CG  . TYR A 1 161 ? -18.228 0.095   8.302   1.00 88.00 161 A 1 
ATOM 1294 C CD1 . TYR A 1 161 ? -17.518 -0.962  7.696   1.00 83.97 161 A 1 
ATOM 1295 C CD2 . TYR A 1 161 ? -19.512 -0.136  8.830   1.00 83.20 161 A 1 
ATOM 1296 C CE1 . TYR A 1 161 ? -18.101 -2.241  7.606   1.00 82.75 161 A 1 
ATOM 1297 C CE2 . TYR A 1 161 ? -20.096 -1.417  8.743   1.00 82.24 161 A 1 
ATOM 1298 C CZ  . TYR A 1 161 ? -19.392 -2.469  8.126   1.00 85.58 161 A 1 
ATOM 1299 O OH  . TYR A 1 161 ? -19.957 -3.703  8.033   1.00 84.05 161 A 1 
ATOM 1300 N N   . THR A 1 162 ? -15.136 0.590   10.154  1.00 88.68 162 A 1 
ATOM 1301 C CA  . THR A 1 162 ? -14.220 -0.397  10.743  1.00 89.93 162 A 1 
ATOM 1302 C C   . THR A 1 162 ? -14.102 -0.240  12.261  1.00 92.11 162 A 1 
ATOM 1303 O O   . THR A 1 162 ? -14.144 -1.234  12.985  1.00 91.98 162 A 1 
ATOM 1304 C CB  . THR A 1 162 ? -12.814 -0.274  10.137  1.00 88.72 162 A 1 
ATOM 1305 O OG1 . THR A 1 162 ? -12.858 -0.024  8.753   1.00 83.07 162 A 1 
ATOM 1306 C CG2 . THR A 1 162 ? -11.985 -1.533  10.353  1.00 82.95 162 A 1 
ATOM 1307 N N   . THR A 1 163 ? -14.006 1.005   12.757  1.00 90.23 163 A 1 
ATOM 1308 C CA  . THR A 1 163 ? -14.001 1.292   14.203  1.00 90.64 163 A 1 
ATOM 1309 C C   . THR A 1 163 ? -15.295 0.812   14.857  1.00 92.26 163 A 1 
ATOM 1310 O O   . THR A 1 163 ? -15.243 0.115   15.866  1.00 92.61 163 A 1 
ATOM 1311 C CB  . THR A 1 163 ? -13.811 2.792   14.466  1.00 89.39 163 A 1 
ATOM 1312 O OG1 . THR A 1 163 ? -12.584 3.221   13.925  1.00 85.70 163 A 1 
ATOM 1313 C CG2 . THR A 1 163 ? -13.812 3.147   15.946  1.00 84.64 163 A 1 
ATOM 1314 N N   . SER A 1 164 ? -16.457 1.085   14.235  1.00 90.71 164 A 1 
ATOM 1315 C CA  . SER A 1 164 ? -17.750 0.646   14.769  1.00 90.48 164 A 1 
ATOM 1316 C C   . SER A 1 164 ? -17.867 -0.879  14.892  1.00 92.15 164 A 1 
ATOM 1317 O O   . SER A 1 164 ? -18.456 -1.376  15.849  1.00 91.83 164 A 1 
ATOM 1318 C CB  . SER A 1 164 ? -18.902 1.221   13.932  1.00 89.65 164 A 1 
ATOM 1319 O OG  . SER A 1 164 ? -19.138 0.481   12.749  1.00 77.08 164 A 1 
ATOM 1320 N N   . LEU A 1 165 ? -17.279 -1.640  13.963  1.00 91.54 165 A 1 
ATOM 1321 C CA  . LEU A 1 165 ? -17.218 -3.102  14.043  1.00 92.30 165 A 1 
ATOM 1322 C C   . LEU A 1 165 ? -16.356 -3.569  15.219  1.00 94.31 165 A 1 
ATOM 1323 O O   . LEU A 1 165 ? -16.753 -4.488  15.940  1.00 94.52 165 A 1 
ATOM 1324 C CB  . LEU A 1 165 ? -16.668 -3.688  12.730  1.00 92.14 165 A 1 
ATOM 1325 C CG  . LEU A 1 165 ? -17.600 -3.577  11.513  1.00 89.31 165 A 1 
ATOM 1326 C CD1 . LEU A 1 165 ? -16.850 -4.111  10.291  1.00 84.76 165 A 1 
ATOM 1327 C CD2 . LEU A 1 165 ? -18.880 -4.397  11.689  1.00 84.87 165 A 1 
ATOM 1328 N N   . PHE A 1 166 ? -15.203 -2.934  15.444  1.00 94.47 166 A 1 
ATOM 1329 C CA  . PHE A 1 166 ? -14.347 -3.256  16.586  1.00 94.66 166 A 1 
ATOM 1330 C C   . PHE A 1 166 ? -15.032 -2.930  17.920  1.00 95.43 166 A 1 
ATOM 1331 O O   . PHE A 1 166 ? -15.012 -3.775  18.821  1.00 95.22 166 A 1 
ATOM 1332 C CB  . PHE A 1 166 ? -12.992 -2.541  16.461  1.00 94.56 166 A 1 
ATOM 1333 C CG  . PHE A 1 166 ? -12.108 -3.014  15.317  1.00 94.16 166 A 1 
ATOM 1334 C CD1 . PHE A 1 166 ? -11.881 -4.387  15.107  1.00 91.52 166 A 1 
ATOM 1335 C CD2 . PHE A 1 166 ? -11.478 -2.076  14.479  1.00 92.17 166 A 1 
ATOM 1336 C CE1 . PHE A 1 166 ? -11.049 -4.816  14.055  1.00 91.34 166 A 1 
ATOM 1337 C CE2 . PHE A 1 166 ? -10.642 -2.504  13.431  1.00 91.11 166 A 1 
ATOM 1338 C CZ  . PHE A 1 166 ? -10.429 -3.876  13.216  1.00 92.76 166 A 1 
ATOM 1339 N N   . ASP A 1 167 ? -15.715 -1.784  18.015  1.00 93.99 167 A 1 
ATOM 1340 C CA  . ASP A 1 167 ? -16.461 -1.368  19.211  1.00 94.18 167 A 1 
ATOM 1341 C C   . ASP A 1 167 ? -17.626 -2.316  19.537  1.00 94.84 167 A 1 
ATOM 1342 O O   . ASP A 1 167 ? -17.889 -2.616  20.703  1.00 94.06 167 A 1 
ATOM 1343 C CB  . ASP A 1 167 ? -17.010 0.058   19.005  1.00 93.09 167 A 1 
ATOM 1344 C CG  . ASP A 1 167 ? -15.945 1.154   19.105  1.00 87.27 167 A 1 
ATOM 1345 O OD1 . ASP A 1 167 ? -14.932 0.928   19.805  1.00 80.00 167 A 1 
ATOM 1346 O OD2 . ASP A 1 167 ? -16.181 2.232   18.515  1.00 80.61 167 A 1 
ATOM 1347 N N   . GLN A 1 168 ? -18.322 -2.838  18.511  1.00 94.25 168 A 1 
ATOM 1348 C CA  . GLN A 1 168 ? -19.407 -3.820  18.679  1.00 94.50 168 A 1 
ATOM 1349 C C   . GLN A 1 168 ? -18.896 -5.218  19.070  1.00 95.21 168 A 1 
ATOM 1350 O O   . GLN A 1 168 ? -19.668 -6.072  19.525  1.00 93.63 168 A 1 
ATOM 1351 C CB  . GLN A 1 168 ? -20.240 -3.871  17.392  1.00 94.54 168 A 1 
ATOM 1352 C CG  . GLN A 1 168 ? -21.077 -2.593  17.198  1.00 92.48 168 A 1 
ATOM 1353 C CD  . GLN A 1 168 ? -21.746 -2.544  15.831  1.00 87.95 168 A 1 
ATOM 1354 O OE1 . GLN A 1 168 ? -22.167 -3.539  15.261  1.00 80.14 168 A 1 
ATOM 1355 N NE2 . GLN A 1 168 ? -21.893 -1.378  15.243  1.00 76.93 168 A 1 
ATOM 1356 N N   . GLY A 1 169 ? -17.597 -5.462  18.918  1.00 96.05 169 A 1 
ATOM 1357 C CA  . GLY A 1 169 ? -16.927 -6.656  19.405  1.00 96.22 169 A 1 
ATOM 1358 C C   . GLY A 1 169 ? -17.008 -7.871  18.480  1.00 97.02 169 A 1 
ATOM 1359 O O   . GLY A 1 169 ? -17.631 -7.886  17.417  1.00 96.29 169 A 1 
ATOM 1360 N N   . VAL A 1 170 ? -16.347 -8.943  18.910  1.00 96.68 170 A 1 
ATOM 1361 C CA  . VAL A 1 170 ? -16.073 -10.124 18.077  1.00 97.12 170 A 1 
ATOM 1362 C C   . VAL A 1 170 ? -17.328 -10.825 17.552  1.00 97.47 170 A 1 
ATOM 1363 O O   . VAL A 1 170 ? -17.307 -11.331 16.438  1.00 96.79 170 A 1 
ATOM 1364 C CB  . VAL A 1 170 ? -15.172 -11.115 18.841  1.00 96.37 170 A 1 
ATOM 1365 C CG1 . VAL A 1 170 ? -15.843 -11.779 20.050  1.00 90.42 170 A 1 
ATOM 1366 C CG2 . VAL A 1 170 ? -14.648 -12.211 17.906  1.00 89.80 170 A 1 
ATOM 1367 N N   . ASN A 1 171 ? -18.422 -10.819 18.312  1.00 96.80 171 A 1 
ATOM 1368 C CA  . ASN A 1 171 ? -19.664 -11.473 17.893  1.00 96.76 171 A 1 
ATOM 1369 C C   . ASN A 1 171 ? -20.273 -10.774 16.671  1.00 96.84 171 A 1 
ATOM 1370 O O   . ASN A 1 171 ? -20.710 -11.451 15.748  1.00 96.54 171 A 1 
ATOM 1371 C CB  . ASN A 1 171 ? -20.657 -11.495 19.067  1.00 96.69 171 A 1 
ATOM 1372 C CG  . ASN A 1 171 ? -20.233 -12.407 20.204  1.00 94.64 171 A 1 
ATOM 1373 O OD1 . ASN A 1 171 ? -19.342 -13.235 20.098  1.00 87.68 171 A 1 
ATOM 1374 N ND2 . ASN A 1 171 ? -20.858 -12.278 21.350  1.00 87.58 171 A 1 
ATOM 1375 N N   . ARG A 1 172 ? -20.255 -9.431  16.634  1.00 96.13 172 A 1 
ATOM 1376 C CA  . ARG A 1 172 ? -20.760 -8.675  15.476  1.00 95.97 172 A 1 
ATOM 1377 C C   . ARG A 1 172 ? -19.871 -8.867  14.252  1.00 96.62 172 A 1 
ATOM 1378 O O   . ARG A 1 172 ? -20.396 -9.084  13.166  1.00 96.01 172 A 1 
ATOM 1379 C CB  . ARG A 1 172 ? -20.928 -7.195  15.843  1.00 95.51 172 A 1 
ATOM 1380 C CG  . ARG A 1 172 ? -21.497 -6.335  14.692  1.00 91.64 172 A 1 
ATOM 1381 C CD  . ARG A 1 172 ? -22.878 -6.816  14.208  1.00 87.87 172 A 1 
ATOM 1382 N NE  . ARG A 1 172 ? -23.388 -6.015  13.074  1.00 80.70 172 A 1 
ATOM 1383 C CZ  . ARG A 1 172 ? -24.219 -6.457  12.135  1.00 73.80 172 A 1 
ATOM 1384 N NH1 . ARG A 1 172 ? -24.756 -7.645  12.171  1.00 66.20 172 A 1 
ATOM 1385 N NH2 . ARG A 1 172 ? -24.517 -5.711  11.107  1.00 64.97 172 A 1 
ATOM 1386 N N   . MET A 1 173 ? -18.554 -8.850  14.414  1.00 95.94 173 A 1 
ATOM 1387 C CA  . MET A 1 173 ? -17.616 -9.128  13.313  1.00 96.22 173 A 1 
ATOM 1388 C C   . MET A 1 173 ? -17.800 -10.545 12.752  1.00 96.82 173 A 1 
ATOM 1389 O O   . MET A 1 173 ? -17.873 -10.722 11.539  1.00 96.88 173 A 1 
ATOM 1390 C CB  . MET A 1 173 ? -16.173 -8.935  13.790  1.00 96.22 173 A 1 
ATOM 1391 C CG  . MET A 1 173 ? -15.834 -7.464  14.062  1.00 95.00 173 A 1 
ATOM 1392 S SD  . MET A 1 173 ? -14.120 -7.207  14.599  1.00 94.31 173 A 1 
ATOM 1393 C CE  . MET A 1 173 ? -14.250 -7.611  16.347  1.00 87.49 173 A 1 
ATOM 1394 N N   . ALA A 1 174 ? -17.931 -11.549 13.615  1.00 97.31 174 A 1 
ATOM 1395 C CA  . ALA A 1 174 ? -18.180 -12.929 13.194  1.00 97.36 174 A 1 
ATOM 1396 C C   . ALA A 1 174 ? -19.541 -13.090 12.499  1.00 97.50 174 A 1 
ATOM 1397 O O   . ALA A 1 174 ? -19.639 -13.822 11.516  1.00 97.28 174 A 1 
ATOM 1398 C CB  . ALA A 1 174 ? -18.072 -13.840 14.424  1.00 97.29 174 A 1 
ATOM 1399 N N   . GLN A 1 175 ? -20.574 -12.384 12.984  1.00 97.38 175 A 1 
ATOM 1400 C CA  . GLN A 1 175 ? -21.878 -12.348 12.329  1.00 97.02 175 A 1 
ATOM 1401 C C   . GLN A 1 175 ? -21.766 -11.776 10.909  1.00 96.72 175 A 1 
ATOM 1402 O O   . GLN A 1 175 ? -22.278 -12.402 9.988   1.00 96.31 175 A 1 
ATOM 1403 C CB  . GLN A 1 175 ? -22.866 -11.546 13.188  1.00 96.60 175 A 1 
ATOM 1404 C CG  . GLN A 1 175 ? -24.270 -11.545 12.561  1.00 89.99 175 A 1 
ATOM 1405 C CD  . GLN A 1 175 ? -25.246 -10.621 13.274  1.00 88.51 175 A 1 
ATOM 1406 O OE1 . GLN A 1 175 ? -25.008 -10.065 14.340  1.00 81.31 175 A 1 
ATOM 1407 N NE2 . GLN A 1 175 ? -26.395 -10.401 12.672  1.00 78.08 175 A 1 
ATOM 1408 N N   . LYS A 1 176 ? -21.080 -10.645 10.718  1.00 96.20 176 A 1 
ATOM 1409 C CA  . LYS A 1 176 ? -20.870 -10.069 9.378   1.00 95.46 176 A 1 
ATOM 1410 C C   . LYS A 1 176 ? -20.150 -11.038 8.445   1.00 96.22 176 A 1 
ATOM 1411 O O   . LYS A 1 176 ? -20.649 -11.281 7.360   1.00 95.75 176 A 1 
ATOM 1412 C CB  . LYS A 1 176 ? -20.140 -8.714  9.451   1.00 94.67 176 A 1 
ATOM 1413 C CG  . LYS A 1 176 ? -21.062 -7.554  9.843   1.00 90.84 176 A 1 
ATOM 1414 C CD  . LYS A 1 176 ? -22.237 -7.303  8.859   1.00 86.10 176 A 1 
ATOM 1415 C CE  . LYS A 1 176 ? -21.795 -6.968  7.434   1.00 81.84 176 A 1 
ATOM 1416 N NZ  . LYS A 1 176 ? -22.848 -7.213  6.395   1.00 75.66 176 A 1 
ATOM 1417 N N   . VAL A 1 177 ? -19.079 -11.692 8.875   1.00 96.54 177 A 1 
ATOM 1418 C CA  . VAL A 1 177 ? -18.429 -12.744 8.066   1.00 97.04 177 A 1 
ATOM 1419 C C   . VAL A 1 177 ? -19.423 -13.837 7.648   1.00 97.58 177 A 1 
ATOM 1420 O O   . VAL A 1 177 ? -19.345 -14.342 6.535   1.00 97.48 177 A 1 
ATOM 1421 C CB  . VAL A 1 177 ? -17.240 -13.358 8.832   1.00 97.09 177 A 1 
ATOM 1422 C CG1 . VAL A 1 177 ? -16.626 -14.583 8.141   1.00 96.00 177 A 1 
ATOM 1423 C CG2 . VAL A 1 177 ? -16.110 -12.339 9.012   1.00 95.58 177 A 1 
ATOM 1424 N N   . GLY A 1 178 ? -20.357 -14.223 8.533   1.00 97.66 178 A 1 
ATOM 1425 C CA  . GLY A 1 178 ? -21.393 -15.211 8.218   1.00 97.52 178 A 1 
ATOM 1426 C C   . GLY A 1 178 ? -22.443 -14.702 7.224   1.00 97.37 178 A 1 
ATOM 1427 O O   . GLY A 1 178 ? -22.866 -15.480 6.372   1.00 96.97 178 A 1 
ATOM 1428 N N   . GLU A 1 179 ? -22.860 -13.435 7.336   1.00 96.03 179 A 1 
ATOM 1429 C CA  . GLU A 1 179 ? -23.790 -12.770 6.406   1.00 95.20 179 A 1 
ATOM 1430 C C   . GLU A 1 179 ? -23.196 -12.776 4.985   1.00 94.86 179 A 1 
ATOM 1431 O O   . GLU A 1 179 ? -23.760 -13.446 4.109   1.00 94.27 179 A 1 
ATOM 1432 C CB  . GLU A 1 179 ? -24.142 -11.348 6.925   1.00 94.55 179 A 1 
ATOM 1433 C CG  . GLU A 1 179 ? -25.067 -11.365 8.169   1.00 90.65 179 A 1 
ATOM 1434 C CD  . GLU A 1 179 ? -25.211 -10.040 8.976   1.00 89.17 179 A 1 
ATOM 1435 O OE1 . GLU A 1 179 ? -25.897 -10.050 10.038  1.00 81.74 179 A 1 
ATOM 1436 O OE2 . GLU A 1 179 ? -24.594 -8.996  8.671   1.00 83.62 179 A 1 
ATOM 1437 N N   . GLU A 1 180 ? -21.990 -12.218 4.813   1.00 95.30 180 A 1 
ATOM 1438 C CA  . GLU A 1 180 ? -21.324 -12.161 3.497   1.00 94.93 180 A 1 
ATOM 1439 C C   . GLU A 1 180 ? -21.019 -13.555 2.925   1.00 96.00 180 A 1 
ATOM 1440 O O   . GLU A 1 180 ? -21.082 -13.795 1.722   1.00 95.22 180 A 1 
ATOM 1441 C CB  . GLU A 1 180 ? -19.988 -11.398 3.575   1.00 94.17 180 A 1 
ATOM 1442 C CG  . GLU A 1 180 ? -19.964 -10.017 4.243   1.00 92.06 180 A 1 
ATOM 1443 C CD  . GLU A 1 180 ? -21.092 -9.044  3.891   1.00 90.92 180 A 1 
ATOM 1444 O OE1 . GLU A 1 180 ? -21.258 -8.088  4.703   1.00 83.23 180 A 1 
ATOM 1445 O OE2 . GLU A 1 180 ? -21.836 -9.276  2.954   1.00 83.45 180 A 1 
ATOM 1446 N N   . ALA A 1 181 ? -20.699 -14.543 3.780   1.00 97.18 181 A 1 
ATOM 1447 C CA  . ALA A 1 181 ? -20.472 -15.914 3.318   1.00 97.51 181 A 1 
ATOM 1448 C C   . ALA A 1 181 ? -21.735 -16.545 2.708   1.00 97.69 181 A 1 
ATOM 1449 O O   . ALA A 1 181 ? -21.641 -17.289 1.729   1.00 97.50 181 A 1 
ATOM 1450 C CB  . ALA A 1 181 ? -19.941 -16.762 4.480   1.00 97.68 181 A 1 
ATOM 1451 N N   . VAL A 1 182 ? -22.915 -16.271 3.289   1.00 97.64 182 A 1 
ATOM 1452 C CA  . VAL A 1 182 ? -24.196 -16.741 2.745   1.00 97.55 182 A 1 
ATOM 1453 C C   . VAL A 1 182 ? -24.522 -16.014 1.441   1.00 97.48 182 A 1 
ATOM 1454 O O   . VAL A 1 182 ? -24.885 -16.681 0.472   1.00 97.17 182 A 1 
ATOM 1455 C CB  . VAL A 1 182 ? -25.325 -16.601 3.785   1.00 97.24 182 A 1 
ATOM 1456 C CG1 . VAL A 1 182 ? -26.716 -16.868 3.188   1.00 95.22 182 A 1 
ATOM 1457 C CG2 . VAL A 1 182 ? -25.123 -17.613 4.924   1.00 95.08 182 A 1 
ATOM 1458 N N   . GLU A 1 183 ? -24.350 -14.689 1.395   1.00 95.59 183 A 1 
ATOM 1459 C CA  . GLU A 1 183 ? -24.580 -13.876 0.190   1.00 95.24 183 A 1 
ATOM 1460 C C   . GLU A 1 183 ? -23.654 -14.313 -0.954  1.00 95.47 183 A 1 
ATOM 1461 O O   . GLU A 1 183 ? -24.138 -14.643 -2.043  1.00 94.45 183 A 1 
ATOM 1462 C CB  . GLU A 1 183 ? -24.449 -12.381 0.546   1.00 94.82 183 A 1 
ATOM 1463 C CG  . GLU A 1 183 ? -25.639 -11.957 1.436   1.00 91.31 183 A 1 
ATOM 1464 C CD  . GLU A 1 183 ? -25.607 -10.516 1.981   1.00 87.72 183 A 1 
ATOM 1465 O OE1 . GLU A 1 183 ? -26.683 -10.085 2.477   1.00 75.02 183 A 1 
ATOM 1466 O OE2 . GLU A 1 183 ? -24.534 -9.911  2.033   1.00 74.81 183 A 1 
ATOM 1467 N N   . THR A 1 184 ? -22.367 -14.525 -0.674  1.00 96.23 184 A 1 
ATOM 1468 C CA  . THR A 1 184 ? -21.401 -15.077 -1.644  1.00 96.41 184 A 1 
ATOM 1469 C C   . THR A 1 184 ? -21.863 -16.419 -2.230  1.00 96.96 184 A 1 
ATOM 1470 O O   . THR A 1 184 ? -21.742 -16.661 -3.430  1.00 96.74 184 A 1 
ATOM 1471 C CB  . THR A 1 184 ? -20.030 -15.297 -0.980  1.00 96.57 184 A 1 
ATOM 1472 O OG1 . THR A 1 184 ? -19.491 -14.129 -0.423  1.00 94.86 184 A 1 
ATOM 1473 C CG2 . THR A 1 184 ? -18.964 -15.802 -1.957  1.00 94.98 184 A 1 
ATOM 1474 N N   . VAL A 1 185 ? -22.397 -17.332 -1.398  1.00 97.49 185 A 1 
ATOM 1475 C CA  . VAL A 1 185 ? -22.893 -18.640 -1.870  1.00 97.36 185 A 1 
ATOM 1476 C C   . VAL A 1 185 ? -24.147 -18.488 -2.732  1.00 97.44 185 A 1 
ATOM 1477 O O   . VAL A 1 185 ? -24.284 -19.202 -3.724  1.00 97.08 185 A 1 
ATOM 1478 C CB  . VAL A 1 185 ? -23.137 -19.597 -0.686  1.00 97.07 185 A 1 
ATOM 1479 C CG1 . VAL A 1 185 ? -23.892 -20.880 -1.083  1.00 94.94 185 A 1 
ATOM 1480 C CG2 . VAL A 1 185 ? -21.803 -20.048 -0.073  1.00 94.95 185 A 1 
ATOM 1481 N N   . ILE A 1 186 ? -25.062 -17.588 -2.367  1.00 97.01 186 A 1 
ATOM 1482 C CA  . ILE A 1 186 ? -26.277 -17.315 -3.145  1.00 96.42 186 A 1 
ATOM 1483 C C   . ILE A 1 186 ? -25.900 -16.784 -4.532  1.00 96.01 186 A 1 
ATOM 1484 O O   . ILE A 1 186 ? -26.359 -17.341 -5.531  1.00 95.70 186 A 1 
ATOM 1485 C CB  . ILE A 1 186 ? -27.213 -16.354 -2.372  1.00 96.41 186 A 1 
ATOM 1486 C CG1 . ILE A 1 186 ? -27.815 -17.090 -1.150  1.00 95.65 186 A 1 
ATOM 1487 C CG2 . ILE A 1 186 ? -28.345 -15.820 -3.277  1.00 95.66 186 A 1 
ATOM 1488 C CD1 . ILE A 1 186 ? -28.490 -16.154 -0.134  1.00 92.79 186 A 1 
ATOM 1489 N N   . GLU A 1 187 ? -25.034 -15.773 -4.593  1.00 95.14 187 A 1 
ATOM 1490 C CA  . GLU A 1 187 ? -24.576 -15.181 -5.852  1.00 94.55 187 A 1 
ATOM 1491 C C   . GLU A 1 187 ? -23.810 -16.190 -6.719  1.00 94.89 187 A 1 
ATOM 1492 O O   . GLU A 1 187 ? -24.037 -16.270 -7.924  1.00 93.52 187 A 1 
ATOM 1493 C CB  . GLU A 1 187 ? -23.711 -13.944 -5.564  1.00 94.42 187 A 1 
ATOM 1494 C CG  . GLU A 1 187 ? -24.527 -12.737 -5.064  1.00 92.19 187 A 1 
ATOM 1495 C CD  . GLU A 1 187 ? -25.607 -12.306 -6.072  1.00 92.55 187 A 1 
ATOM 1496 O OE1 . GLU A 1 187 ? -26.759 -12.054 -5.652  1.00 84.22 187 A 1 
ATOM 1497 O OE2 . GLU A 1 187 ? -25.317 -12.322 -7.294  1.00 85.37 187 A 1 
ATOM 1498 N N   . ALA A 1 188 ? -22.982 -17.056 -6.118  1.00 96.64 188 A 1 
ATOM 1499 C CA  . ALA A 1 188 ? -22.258 -18.103 -6.848  1.00 96.36 188 A 1 
ATOM 1500 C C   . ALA A 1 188 ? -23.173 -19.138 -7.528  1.00 96.48 188 A 1 
ATOM 1501 O O   . ALA A 1 188 ? -22.779 -19.747 -8.526  1.00 95.71 188 A 1 
ATOM 1502 C CB  . ALA A 1 188 ? -21.311 -18.806 -5.868  1.00 96.54 188 A 1 
ATOM 1503 N N   . VAL A 1 189 ? -24.372 -19.397 -6.972  1.00 97.08 189 A 1 
ATOM 1504 C CA  . VAL A 1 189 ? -25.288 -20.438 -7.472  1.00 96.54 189 A 1 
ATOM 1505 C C   . VAL A 1 189 ? -26.379 -19.863 -8.370  1.00 96.40 189 A 1 
ATOM 1506 O O   . VAL A 1 189 ? -26.739 -20.493 -9.368  1.00 94.52 189 A 1 
ATOM 1507 C CB  . VAL A 1 189 ? -25.885 -21.243 -6.299  1.00 95.95 189 A 1 
ATOM 1508 C CG1 . VAL A 1 189 ? -26.890 -22.311 -6.766  1.00 90.89 189 A 1 
ATOM 1509 C CG2 . VAL A 1 189 ? -24.791 -21.993 -5.524  1.00 89.47 189 A 1 
ATOM 1510 N N   . ASN A 1 190 ? -26.923 -18.698 -8.016  1.00 95.33 190 A 1 
ATOM 1511 C CA  . ASN A 1 190 ? -28.126 -18.143 -8.639  1.00 94.07 190 A 1 
ATOM 1512 C C   . ASN A 1 190 ? -27.994 -16.670 -9.056  1.00 93.90 190 A 1 
ATOM 1513 O O   . ASN A 1 190 ? -28.964 -16.112 -9.571  1.00 90.53 190 A 1 
ATOM 1514 C CB  . ASN A 1 190 ? -29.308 -18.309 -7.667  1.00 93.32 190 A 1 
ATOM 1515 C CG  . ASN A 1 190 ? -29.605 -19.746 -7.289  1.00 88.81 190 A 1 
ATOM 1516 O OD1 . ASN A 1 190 ? -29.832 -20.625 -8.105  1.00 80.65 190 A 1 
ATOM 1517 N ND2 . ASN A 1 190 ? -29.650 -20.040 -6.013  1.00 79.89 190 A 1 
ATOM 1518 N N   . GLY A 1 191 ? -26.854 -16.036 -8.804  1.00 95.37 191 A 1 
ATOM 1519 C CA  . GLY A 1 191 ? -26.624 -14.618 -9.056  1.00 94.68 191 A 1 
ATOM 1520 C C   . GLY A 1 191 ? -25.844 -14.346 -10.338 1.00 95.38 191 A 1 
ATOM 1521 O O   . GLY A 1 191 ? -25.971 -15.055 -11.344 1.00 93.59 191 A 1 
ATOM 1522 N N   . THR A 1 192 ? -25.051 -13.286 -10.289 1.00 95.03 192 A 1 
ATOM 1523 C CA  . THR A 1 192 ? -24.195 -12.823 -11.392 1.00 94.80 192 A 1 
ATOM 1524 C C   . THR A 1 192 ? -22.720 -12.895 -11.007 1.00 95.31 192 A 1 
ATOM 1525 O O   . THR A 1 192 ? -22.380 -12.883 -9.825  1.00 94.82 192 A 1 
ATOM 1526 C CB  . THR A 1 192 ? -24.548 -11.388 -11.822 1.00 94.30 192 A 1 
ATOM 1527 O OG1 . THR A 1 192 ? -24.299 -10.467 -10.780 1.00 93.22 192 A 1 
ATOM 1528 C CG2 . THR A 1 192 ? -26.014 -11.231 -12.226 1.00 91.40 192 A 1 
ATOM 1529 N N   . ASP A 1 193 ? -21.828 -12.924 -11.994 1.00 96.03 193 A 1 
ATOM 1530 C CA  . ASP A 1 193 ? -20.381 -12.903 -11.737 1.00 95.90 193 A 1 
ATOM 1531 C C   . ASP A 1 193 ? -19.953 -11.620 -10.999 1.00 95.68 193 A 1 
ATOM 1532 O O   . ASP A 1 193 ? -19.094 -11.659 -10.116 1.00 94.53 193 A 1 
ATOM 1533 C CB  . ASP A 1 193 ? -19.610 -13.022 -13.066 1.00 95.62 193 A 1 
ATOM 1534 C CG  . ASP A 1 193 ? -19.679 -14.407 -13.727 1.00 94.03 193 A 1 
ATOM 1535 O OD1 . ASP A 1 193 ? -19.991 -15.400 -13.031 1.00 90.15 193 A 1 
ATOM 1536 O OD2 . ASP A 1 193 ? -19.365 -14.477 -14.938 1.00 90.08 193 A 1 
ATOM 1537 N N   . GLU A 1 194 ? -20.595 -10.489 -11.329 1.00 92.55 194 A 1 
ATOM 1538 C CA  . GLU A 1 194 ? -20.368 -9.215  -10.653 1.00 91.85 194 A 1 
ATOM 1539 C C   . GLU A 1 194 ? -20.832 -9.254  -9.191  1.00 91.63 194 A 1 
ATOM 1540 O O   . GLU A 1 194 ? -20.074 -8.842  -8.313  1.00 89.79 194 A 1 
ATOM 1541 C CB  . GLU A 1 194 ? -21.070 -8.064  -11.395 1.00 90.95 194 A 1 
ATOM 1542 C CG  . GLU A 1 194 ? -20.518 -7.772  -12.805 1.00 81.01 194 A 1 
ATOM 1543 C CD  . GLU A 1 194 ? -21.008 -8.722  -13.917 1.00 72.66 194 A 1 
ATOM 1544 O OE1 . GLU A 1 194 ? -20.468 -8.594  -15.041 1.00 65.68 194 A 1 
ATOM 1545 O OE2 . GLU A 1 194 ? -21.922 -9.539  -13.672 1.00 65.83 194 A 1 
ATOM 1546 N N   . GLY A 1 195 ? -22.047 -9.773  -8.928  1.00 92.90 195 A 1 
ATOM 1547 C CA  . GLY A 1 195 ? -22.572 -9.941  -7.571  1.00 92.09 195 A 1 
ATOM 1548 C C   . GLY A 1 195 ? -21.707 -10.886 -6.742  1.00 92.70 195 A 1 
ATOM 1549 O O   . GLY A 1 195 ? -21.296 -10.547 -5.634  1.00 91.56 195 A 1 
ATOM 1550 N N   . PHE A 1 196 ? -21.307 -12.028 -7.322  1.00 95.05 196 A 1 
ATOM 1551 C CA  . PHE A 1 196 ? -20.403 -12.971 -6.665  1.00 95.26 196 A 1 
ATOM 1552 C C   . PHE A 1 196 ? -19.063 -12.330 -6.269  1.00 95.06 196 A 1 
ATOM 1553 O O   . PHE A 1 196 ? -18.593 -12.521 -5.147  1.00 94.78 196 A 1 
ATOM 1554 C CB  . PHE A 1 196 ? -20.171 -14.172 -7.592  1.00 95.85 196 A 1 
ATOM 1555 C CG  . PHE A 1 196 ? -19.068 -15.091 -7.105  1.00 96.32 196 A 1 
ATOM 1556 C CD1 . PHE A 1 196 ? -17.841 -15.159 -7.794  1.00 93.65 196 A 1 
ATOM 1557 C CD2 . PHE A 1 196 ? -19.243 -15.824 -5.919  1.00 94.64 196 A 1 
ATOM 1558 C CE1 . PHE A 1 196 ? -16.804 -15.964 -7.303  1.00 94.47 196 A 1 
ATOM 1559 C CE2 . PHE A 1 196 ? -18.203 -16.625 -5.423  1.00 94.39 196 A 1 
ATOM 1560 C CZ  . PHE A 1 196 ? -16.982 -16.700 -6.116  1.00 95.82 196 A 1 
ATOM 1561 N N   . LEU A 1 197 ? -18.436 -11.574 -7.167  1.00 95.36 197 A 1 
ATOM 1562 C CA  . LEU A 1 197 ? -17.178 -10.885 -6.862  1.00 94.12 197 A 1 
ATOM 1563 C C   . LEU A 1 197 ? -17.358 -9.807  -5.792  1.00 93.27 197 A 1 
ATOM 1564 O O   . LEU A 1 197 ? -16.463 -9.630  -4.961  1.00 92.28 197 A 1 
ATOM 1565 C CB  . LEU A 1 197 ? -16.596 -10.271 -8.146  1.00 93.14 197 A 1 
ATOM 1566 C CG  . LEU A 1 197 ? -15.962 -11.289 -9.106  1.00 89.40 197 A 1 
ATOM 1567 C CD1 . LEU A 1 197 ? -15.542 -10.568 -10.386 1.00 84.85 197 A 1 
ATOM 1568 C CD2 . LEU A 1 197 ? -14.716 -11.954 -8.512  1.00 84.51 197 A 1 
ATOM 1569 N N   . TYR A 1 198 ? -18.502 -9.112  -5.809  1.00 92.92 198 A 1 
ATOM 1570 C CA  . TYR A 1 198 ? -18.841 -8.098  -4.822  1.00 91.73 198 A 1 
ATOM 1571 C C   . TYR A 1 198 ? -18.950 -8.713  -3.421  1.00 91.71 198 A 1 
ATOM 1572 O O   . TYR A 1 198 ? -18.140 -8.380  -2.551  1.00 91.39 198 A 1 
ATOM 1573 C CB  . TYR A 1 198 ? -20.113 -7.375  -5.275  1.00 91.09 198 A 1 
ATOM 1574 C CG  . TYR A 1 198 ? -20.513 -6.262  -4.338  1.00 88.07 198 A 1 
ATOM 1575 C CD1 . TYR A 1 198 ? -21.431 -6.515  -3.305  1.00 83.44 198 A 1 
ATOM 1576 C CD2 . TYR A 1 198 ? -19.923 -4.989  -4.467  1.00 82.80 198 A 1 
ATOM 1577 C CE1 . TYR A 1 198 ? -21.743 -5.498  -2.385  1.00 81.30 198 A 1 
ATOM 1578 C CE2 . TYR A 1 198 ? -20.232 -3.970  -3.549  1.00 81.01 198 A 1 
ATOM 1579 C CZ  . TYR A 1 198 ? -21.135 -4.230  -2.498  1.00 81.96 198 A 1 
ATOM 1580 O OH  . TYR A 1 198 ? -21.399 -3.266  -1.589  1.00 78.93 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? -19.828 -9.705  -3.229  1.00 91.58 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? -20.033 -10.343 -1.918  1.00 91.64 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? -18.777 -11.082 -1.426  1.00 92.54 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? -18.407 -11.030 -0.252  1.00 92.11 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? -21.217 -11.325 -1.979  1.00 92.18 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? -22.568 -10.712 -2.406  1.00 90.68 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? -22.990 -9.464  -1.627  1.00 89.78 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? -23.799 -8.689  -2.190  1.00 82.39 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? -22.470 -9.251  -0.513  1.00 82.71 199 A 1 
ATOM 1590 N N   . ALA A 1 200 ? -18.032 -11.730 -2.332  1.00 95.05 200 A 1 
ATOM 1591 C CA  . ALA A 1 200 ? -16.762 -12.367 -1.979  1.00 95.03 200 A 1 
ATOM 1592 C C   . ALA A 1 200 ? -15.700 -11.354 -1.509  1.00 94.73 200 A 1 
ATOM 1593 O O   . ALA A 1 200 ? -14.855 -11.681 -0.665  1.00 94.53 200 A 1 
ATOM 1594 C CB  . ALA A 1 200 ? -16.268 -13.175 -3.188  1.00 95.54 200 A 1 
ATOM 1595 N N   . SER A 1 201 ? -15.724 -10.130 -2.046  1.00 94.71 201 A 1 
ATOM 1596 C CA  . SER A 1 201 ? -14.827 -9.059  -1.607  1.00 93.31 201 A 1 
ATOM 1597 C C   . SER A 1 201 ? -15.196 -8.524  -0.222  1.00 93.70 201 A 1 
ATOM 1598 O O   . SER A 1 201 ? -14.298 -8.328  0.608   1.00 93.10 201 A 1 
ATOM 1599 C CB  . SER A 1 201 ? -14.731 -7.958  -2.671  1.00 91.30 201 A 1 
ATOM 1600 O OG  . SER A 1 201 ? -15.804 -7.049  -2.656  1.00 82.05 201 A 1 
ATOM 1601 N N   . ASP A 1 202 ? -16.499 -8.407  0.080   1.00 93.45 202 A 1 
ATOM 1602 C CA  . ASP A 1 202 ? -17.005 -8.005  1.390   1.00 93.75 202 A 1 
ATOM 1603 C C   . ASP A 1 202 ? -16.731 -9.079  2.451   1.00 94.62 202 A 1 
ATOM 1604 O O   . ASP A 1 202 ? -16.212 -8.772  3.535   1.00 93.90 202 A 1 
ATOM 1605 C CB  . ASP A 1 202 ? -18.500 -7.634  1.280   1.00 92.35 202 A 1 
ATOM 1606 C CG  . ASP A 1 202 ? -18.731 -6.129  1.040   1.00 85.84 202 A 1 
ATOM 1607 O OD1 . ASP A 1 202 ? -17.747 -5.416  0.716   1.00 78.78 202 A 1 
ATOM 1608 O OD2 . ASP A 1 202 ? -19.845 -5.641  1.321   1.00 76.96 202 A 1 
ATOM 1609 N N   . LEU A 1 203 ? -16.927 -10.361 2.108   1.00 94.50 203 A 1 
ATOM 1610 C CA  . LEU A 1 203 ? -16.511 -11.495 2.944   1.00 95.62 203 A 1 
ATOM 1611 C C   . LEU A 1 203 ? -15.024 -11.410 3.312   1.00 96.06 203 A 1 
ATOM 1612 O O   . LEU A 1 203 ? -14.647 -11.556 4.483   1.00 96.57 203 A 1 
ATOM 1613 C CB  . LEU A 1 203 ? -16.818 -12.805 2.188   1.00 96.72 203 A 1 
ATOM 1614 C CG  . LEU A 1 203 ? -16.274 -14.074 2.872   1.00 96.40 203 A 1 
ATOM 1615 C CD1 . LEU A 1 203 ? -16.806 -14.256 4.297   1.00 94.95 203 A 1 
ATOM 1616 C CD2 . LEU A 1 203 ? -16.649 -15.309 2.057   1.00 95.28 203 A 1 
ATOM 1617 N N   . LEU A 1 204 ? -14.167 -11.168 2.324   1.00 96.73 204 A 1 
ATOM 1618 C CA  . LEU A 1 204 ? -12.726 -11.059 2.553   1.00 96.39 204 A 1 
ATOM 1619 C C   . LEU A 1 204 ? -12.381 -9.853  3.436   1.00 96.67 204 A 1 
ATOM 1620 O O   . LEU A 1 204 ? -11.557 -9.980  4.347   1.00 96.32 204 A 1 
ATOM 1621 C CB  . LEU A 1 204 ? -12.011 -11.021 1.192   1.00 95.51 204 A 1 
ATOM 1622 C CG  . LEU A 1 204 ? -10.478 -10.981 1.294   1.00 92.31 204 A 1 
ATOM 1623 C CD1 . LEU A 1 204 ? -9.894  -12.171 2.057   1.00 89.02 204 A 1 
ATOM 1624 C CD2 . LEU A 1 204 ? -9.890  -10.993 -0.116  1.00 88.76 204 A 1 
ATOM 1625 N N   . TYR A 1 205 ? -13.031 -8.704  3.223   1.00 94.94 205 A 1 
ATOM 1626 C CA  . TYR A 1 205 ? -12.860 -7.519  4.058   1.00 94.46 205 A 1 
ATOM 1627 C C   . TYR A 1 205 ? -13.214 -7.805  5.523   1.00 94.95 205 A 1 
ATOM 1628 O O   . TYR A 1 205 ? -12.388 -7.592  6.420   1.00 95.14 205 A 1 
ATOM 1629 C CB  . TYR A 1 205 ? -13.700 -6.369  3.492   1.00 93.87 205 A 1 
ATOM 1630 C CG  . TYR A 1 205 ? -13.693 -5.141  4.381   1.00 92.37 205 A 1 
ATOM 1631 C CD1 . TYR A 1 205 ? -14.709 -4.956  5.343   1.00 88.75 205 A 1 
ATOM 1632 C CD2 . TYR A 1 205 ? -12.647 -4.206  4.272   1.00 88.84 205 A 1 
ATOM 1633 C CE1 . TYR A 1 205 ? -14.674 -3.837  6.193   1.00 87.12 205 A 1 
ATOM 1634 C CE2 . TYR A 1 205 ? -12.610 -3.086  5.119   1.00 86.52 205 A 1 
ATOM 1635 C CZ  . TYR A 1 205 ? -13.625 -2.903  6.082   1.00 87.57 205 A 1 
ATOM 1636 O OH  . TYR A 1 205 ? -13.583 -1.822  6.902   1.00 84.98 205 A 1 
ATOM 1637 N N   . HIS A 1 206 ? -14.413 -8.341  5.780   1.00 95.27 206 A 1 
ATOM 1638 C CA  . HIS A 1 206 ? -14.864 -8.645  7.142   1.00 95.63 206 A 1 
ATOM 1639 C C   . HIS A 1 206 ? -14.020 -9.737  7.809   1.00 96.29 206 A 1 
ATOM 1640 O O   . HIS A 1 206 ? -13.753 -9.660  9.012   1.00 96.38 206 A 1 
ATOM 1641 C CB  . HIS A 1 206 ? -16.353 -9.004  7.118   1.00 95.54 206 A 1 
ATOM 1642 C CG  . HIS A 1 206 ? -17.225 -7.789  6.921   1.00 95.05 206 A 1 
ATOM 1643 N ND1 . HIS A 1 206 ? -17.311 -6.724  7.796   1.00 88.78 206 A 1 
ATOM 1644 C CD2 . HIS A 1 206 ? -18.044 -7.525  5.865   1.00 89.98 206 A 1 
ATOM 1645 C CE1 . HIS A 1 206 ? -18.165 -5.837  7.262   1.00 89.71 206 A 1 
ATOM 1646 N NE2 . HIS A 1 206 ? -18.636 -6.280  6.094   1.00 90.44 206 A 1 
ATOM 1647 N N   . LEU A 1 207 ? -13.513 -10.702 7.036   1.00 97.05 207 A 1 
ATOM 1648 C CA  . LEU A 1 207 ? -12.557 -11.690 7.531   1.00 97.42 207 A 1 
ATOM 1649 C C   . LEU A 1 207 ? -11.245 -11.034 7.988   1.00 97.62 207 A 1 
ATOM 1650 O O   . LEU A 1 207 ? -10.748 -11.375 9.060   1.00 97.57 207 A 1 
ATOM 1651 C CB  . LEU A 1 207 ? -12.329 -12.760 6.446   1.00 97.64 207 A 1 
ATOM 1652 C CG  . LEU A 1 207 ? -11.338 -13.862 6.860   1.00 97.09 207 A 1 
ATOM 1653 C CD1 . LEU A 1 207 ? -11.807 -14.644 8.091   1.00 95.63 207 A 1 
ATOM 1654 C CD2 . LEU A 1 207 ? -11.147 -14.847 5.707   1.00 95.40 207 A 1 
ATOM 1655 N N   . ILE A 1 208 ? -10.704 -10.071 7.239   1.00 96.97 208 A 1 
ATOM 1656 C CA  . ILE A 1 208 ? -9.486  -9.337  7.641   1.00 96.51 208 A 1 
ATOM 1657 C C   . ILE A 1 208 ? -9.729  -8.553  8.941   1.00 96.88 208 A 1 
ATOM 1658 O O   . ILE A 1 208 ? -8.887  -8.585  9.846   1.00 96.61 208 A 1 
ATOM 1659 C CB  . ILE A 1 208 ? -8.987  -8.415  6.500   1.00 95.83 208 A 1 
ATOM 1660 C CG1 . ILE A 1 208 ? -8.523  -9.230  5.270   1.00 94.88 208 A 1 
ATOM 1661 C CG2 . ILE A 1 208 ? -7.798  -7.551  6.972   1.00 94.55 208 A 1 
ATOM 1662 C CD1 . ILE A 1 208 ? -8.410  -8.394  3.989   1.00 92.28 208 A 1 
ATOM 1663 N N   . VAL A 1 209 ? -10.891 -7.904  9.077   1.00 96.15 209 A 1 
ATOM 1664 C CA  . VAL A 1 209 ? -11.280 -7.192  10.310  1.00 96.11 209 A 1 
ATOM 1665 C C   . VAL A 1 209 ? -11.355 -8.163  11.498  1.00 96.76 209 A 1 
ATOM 1666 O O   . VAL A 1 209 ? -10.760 -7.910  12.554  1.00 96.80 209 A 1 
ATOM 1667 C CB  . VAL A 1 209 ? -12.611 -6.437  10.105  1.00 95.69 209 A 1 
ATOM 1668 C CG1 . VAL A 1 209 ? -13.100 -5.765  11.393  1.00 93.85 209 A 1 
ATOM 1669 C CG2 . VAL A 1 209 ? -12.470 -5.326  9.058   1.00 93.67 209 A 1 
ATOM 1670 N N   . LEU A 1 210 ? -12.015 -9.309  11.329  1.00 97.10 210 A 1 
ATOM 1671 C CA  . LEU A 1 210 ? -12.126 -10.337 12.367  1.00 97.48 210 A 1 
ATOM 1672 C C   . LEU A 1 210 ? -10.753 -10.903 12.764  1.00 97.61 210 A 1 
ATOM 1673 O O   . LEU A 1 210 ? -10.459 -11.008 13.958  1.00 97.58 210 A 1 
ATOM 1674 C CB  . LEU A 1 210 ? -13.087 -11.439 11.884  1.00 97.84 210 A 1 
ATOM 1675 C CG  . LEU A 1 210 ? -13.265 -12.600 12.885  1.00 97.32 210 A 1 
ATOM 1676 C CD1 . LEU A 1 210 ? -13.850 -12.147 14.225  1.00 95.53 210 A 1 
ATOM 1677 C CD2 . LEU A 1 210 ? -14.201 -13.655 12.293  1.00 95.60 210 A 1 
ATOM 1678 N N   . LEU A 1 211 ? -9.905  -11.223 11.787  1.00 97.80 211 A 1 
ATOM 1679 C CA  . LEU A 1 211 ? -8.531  -11.682 12.028  1.00 97.63 211 A 1 
ATOM 1680 C C   . LEU A 1 211 ? -7.755  -10.657 12.855  1.00 97.62 211 A 1 
ATOM 1681 O O   . LEU A 1 211 ? -7.163  -11.015 13.878  1.00 97.50 211 A 1 
ATOM 1682 C CB  . LEU A 1 211 ? -7.814  -11.923 10.684  1.00 97.75 211 A 1 
ATOM 1683 C CG  . LEU A 1 211 ? -8.241  -13.207 9.956   1.00 97.03 211 A 1 
ATOM 1684 C CD1 . LEU A 1 211 ? -7.670  -13.175 8.538   1.00 95.45 211 A 1 
ATOM 1685 C CD2 . LEU A 1 211 ? -7.724  -14.464 10.661  1.00 95.46 211 A 1 
ATOM 1686 N N   . ARG A 1 212 ? -7.825  -9.383  12.481  1.00 97.66 212 A 1 
ATOM 1687 C CA  . ARG A 1 212 ? -7.140  -8.306  13.211  1.00 97.69 212 A 1 
ATOM 1688 C C   . ARG A 1 212 ? -7.597  -8.216  14.664  1.00 97.68 212 A 1 
ATOM 1689 O O   . ARG A 1 212 ? -6.751  -8.116  15.551  1.00 96.98 212 A 1 
ATOM 1690 C CB  . ARG A 1 212 ? -7.301  -6.971  12.470  1.00 97.50 212 A 1 
ATOM 1691 C CG  . ARG A 1 212 ? -6.572  -5.812  13.177  1.00 94.96 212 A 1 
ATOM 1692 C CD  . ARG A 1 212 ? -5.056  -6.060  13.303  1.00 93.06 212 A 1 
ATOM 1693 N NE  . ARG A 1 212 ? -4.402  -5.108  14.209  1.00 88.19 212 A 1 
ATOM 1694 C CZ  . ARG A 1 212 ? -3.212  -5.261  14.763  1.00 84.29 212 A 1 
ATOM 1695 N NH1 . ARG A 1 212 ? -2.464  -6.294  14.506  1.00 76.87 212 A 1 
ATOM 1696 N NH2 . ARG A 1 212 ? -2.753  -4.373  15.604  1.00 76.95 212 A 1 
ATOM 1697 N N   . SER A 1 213 ? -8.897  -8.326  14.925  1.00 96.95 213 A 1 
ATOM 1698 C CA  . SER A 1 213 ? -9.436  -8.319  16.300  1.00 96.65 213 A 1 
ATOM 1699 C C   . SER A 1 213 ? -8.900  -9.464  17.175  1.00 96.72 213 A 1 
ATOM 1700 O O   . SER A 1 213 ? -8.895  -9.369  18.401  1.00 96.03 213 A 1 
ATOM 1701 C CB  . SER A 1 213 ? -10.966 -8.370  16.263  1.00 96.58 213 A 1 
ATOM 1702 O OG  . SER A 1 213 ? -11.452 -9.692  16.082  1.00 93.61 213 A 1 
ATOM 1703 N N   . LYS A 1 214 ? -8.437  -10.550 16.548  1.00 97.19 214 A 1 
ATOM 1704 C CA  . LYS A 1 214 ? -7.826  -11.717 17.203  1.00 97.02 214 A 1 
ATOM 1705 C C   . LYS A 1 214 ? -6.295  -11.677 17.220  1.00 97.28 214 A 1 
ATOM 1706 O O   . LYS A 1 214 ? -5.683  -12.620 17.719  1.00 96.64 214 A 1 
ATOM 1707 C CB  . LYS A 1 214 ? -8.361  -13.000 16.540  1.00 97.04 214 A 1 
ATOM 1708 C CG  . LYS A 1 214 ? -9.869  -13.224 16.729  1.00 95.72 214 A 1 
ATOM 1709 C CD  . LYS A 1 214 ? -10.227 -13.420 18.210  1.00 92.99 214 A 1 
ATOM 1710 C CE  . LYS A 1 214 ? -11.690 -13.823 18.330  1.00 90.14 214 A 1 
ATOM 1711 N NZ  . LYS A 1 214 ? -12.080 -14.004 19.747  1.00 85.02 214 A 1 
ATOM 1712 N N   . GLY A 1 215 ? -5.688  -10.608 16.701  1.00 97.29 215 A 1 
ATOM 1713 C CA  . GLY A 1 215 ? -4.232  -10.463 16.611  1.00 96.99 215 A 1 
ATOM 1714 C C   . GLY A 1 215 ? -3.592  -11.193 15.426  1.00 97.21 215 A 1 
ATOM 1715 O O   . GLY A 1 215 ? -2.378  -11.369 15.427  1.00 96.20 215 A 1 
ATOM 1716 N N   . TYR A 1 216 ? -4.384  -11.606 14.439  1.00 97.40 216 A 1 
ATOM 1717 C CA  . TYR A 1 216 ? -3.930  -12.322 13.245  1.00 97.39 216 A 1 
ATOM 1718 C C   . TYR A 1 216 ? -4.050  -11.472 11.971  1.00 97.10 216 A 1 
ATOM 1719 O O   . TYR A 1 216 ? -4.619  -10.373 11.962  1.00 96.18 216 A 1 
ATOM 1720 C CB  . TYR A 1 216 ? -4.697  -13.645 13.116  1.00 97.61 216 A 1 
ATOM 1721 C CG  . TYR A 1 216 ? -4.503  -14.602 14.275  1.00 97.58 216 A 1 
ATOM 1722 C CD1 . TYR A 1 216 ? -3.247  -15.201 14.493  1.00 95.48 216 A 1 
ATOM 1723 C CD2 . TYR A 1 216 ? -5.576  -14.892 15.142  1.00 95.68 216 A 1 
ATOM 1724 C CE1 . TYR A 1 216 ? -3.059  -16.081 15.576  1.00 94.96 216 A 1 
ATOM 1725 C CE2 . TYR A 1 216 ? -5.395  -15.770 16.226  1.00 95.02 216 A 1 
ATOM 1726 C CZ  . TYR A 1 216 ? -4.134  -16.364 16.445  1.00 95.71 216 A 1 
ATOM 1727 O OH  . TYR A 1 216 ? -3.952  -17.209 17.499  1.00 94.63 216 A 1 
ATOM 1728 N N   . SER A 1 217 ? -3.525  -12.004 10.871  1.00 96.46 217 A 1 
ATOM 1729 C CA  . SER A 1 217 ? -3.506  -11.419 9.524   1.00 96.17 217 A 1 
ATOM 1730 C C   . SER A 1 217 ? -3.704  -12.494 8.446   1.00 96.56 217 A 1 
ATOM 1731 O O   . SER A 1 217 ? -3.694  -13.698 8.728   1.00 96.01 217 A 1 
ATOM 1732 C CB  . SER A 1 217 ? -2.164  -10.702 9.323   1.00 94.99 217 A 1 
ATOM 1733 O OG  . SER A 1 217 ? -1.109  -11.649 9.326   1.00 91.99 217 A 1 
ATOM 1734 N N   . LEU A 1 218 ? -3.842  -12.078 7.186   1.00 95.67 218 A 1 
ATOM 1735 C CA  . LEU A 1 218 ? -3.835  -13.005 6.045   1.00 95.70 218 A 1 
ATOM 1736 C C   . LEU A 1 218 ? -2.522  -13.805 5.947   1.00 95.92 218 A 1 
ATOM 1737 O O   . LEU A 1 218 ? -2.536  -14.949 5.494   1.00 95.33 218 A 1 
ATOM 1738 C CB  . LEU A 1 218 ? -4.076  -12.228 4.739   1.00 95.37 218 A 1 
ATOM 1739 C CG  . LEU A 1 218 ? -5.475  -11.594 4.593   1.00 94.67 218 A 1 
ATOM 1740 C CD1 . LEU A 1 218 ? -5.526  -10.832 3.267   1.00 92.90 218 A 1 
ATOM 1741 C CD2 . LEU A 1 218 ? -6.591  -12.640 4.595   1.00 92.69 218 A 1 
ATOM 1742 N N   . ASP A 1 219 ? -1.402  -13.254 6.426   1.00 94.96 219 A 1 
ATOM 1743 C CA  . ASP A 1 219 ? -0.120  -13.968 6.453   1.00 94.60 219 A 1 
ATOM 1744 C C   . ASP A 1 219 ? -0.158  -15.183 7.388   1.00 95.90 219 A 1 
ATOM 1745 O O   . ASP A 1 219 ? 0.472   -16.206 7.111   1.00 95.74 219 A 1 
ATOM 1746 C CB  . ASP A 1 219 ? 1.005   -13.017 6.879   1.00 92.70 219 A 1 
ATOM 1747 C CG  . ASP A 1 219 ? 1.162   -11.852 5.900   1.00 87.96 219 A 1 
ATOM 1748 O OD1 . ASP A 1 219 ? 1.488   -12.140 4.727   1.00 81.32 219 A 1 
ATOM 1749 O OD2 . ASP A 1 219 ? 0.918   -10.699 6.324   1.00 79.52 219 A 1 
ATOM 1750 N N   . ASP A 1 220 ? -0.925  -15.115 8.487   1.00 95.60 220 A 1 
ATOM 1751 C CA  . ASP A 1 220 ? -1.153  -16.258 9.378   1.00 96.54 220 A 1 
ATOM 1752 C C   . ASP A 1 220 ? -1.935  -17.366 8.669   1.00 97.09 220 A 1 
ATOM 1753 O O   . ASP A 1 220 ? -1.540  -18.534 8.733   1.00 96.74 220 A 1 
ATOM 1754 C CB  . ASP A 1 220 ? -1.882  -15.816 10.659  1.00 96.74 220 A 1 
ATOM 1755 C CG  . ASP A 1 220 ? -1.007  -14.874 11.471  1.00 96.18 220 A 1 
ATOM 1756 O OD1 . ASP A 1 220 ? -0.064  -15.382 12.117  1.00 92.21 220 A 1 
ATOM 1757 O OD2 . ASP A 1 220 ? -1.204  -13.641 11.367  1.00 92.72 220 A 1 
ATOM 1758 N N   . LEU A 1 221 ? -2.980  -17.003 7.914   1.00 96.44 221 A 1 
ATOM 1759 C CA  . LEU A 1 221 ? -3.709  -17.959 7.078   1.00 96.57 221 A 1 
ATOM 1760 C C   . LEU A 1 221 ? -2.803  -18.571 6.003   1.00 96.65 221 A 1 
ATOM 1761 O O   . LEU A 1 221 ? -2.821  -19.785 5.804   1.00 96.19 221 A 1 
ATOM 1762 C CB  . LEU A 1 221 ? -4.928  -17.290 6.417   1.00 96.91 221 A 1 
ATOM 1763 C CG  . LEU A 1 221 ? -5.978  -16.706 7.379   1.00 96.21 221 A 1 
ATOM 1764 C CD1 . LEU A 1 221 ? -7.192  -16.274 6.560   1.00 93.91 221 A 1 
ATOM 1765 C CD2 . LEU A 1 221 ? -6.440  -17.714 8.438   1.00 93.77 221 A 1 
ATOM 1766 N N   . GLY A 1 222 ? -1.966  -17.758 5.358   1.00 95.12 222 A 1 
ATOM 1767 C CA  . GLY A 1 222 ? -0.977  -18.228 4.386   1.00 94.65 222 A 1 
ATOM 1768 C C   . GLY A 1 222 ? 0.002   -19.244 4.984   1.00 95.50 222 A 1 
ATOM 1769 O O   . GLY A 1 222 ? 0.274   -20.282 4.372   1.00 95.44 222 A 1 
ATOM 1770 N N   . ARG A 1 223 ? 0.477   -19.007 6.214   1.00 94.47 223 A 1 
ATOM 1771 C CA  . ARG A 1 223 ? 1.318   -19.967 6.952   1.00 94.71 223 A 1 
ATOM 1772 C C   . ARG A 1 223 ? 0.591   -21.278 7.238   1.00 95.24 223 A 1 
ATOM 1773 O O   . ARG A 1 223 ? 1.184   -22.344 7.048   1.00 95.19 223 A 1 
ATOM 1774 C CB  . ARG A 1 223 ? 1.831   -19.344 8.263   1.00 95.15 223 A 1 
ATOM 1775 C CG  . ARG A 1 223 ? 2.974   -18.341 8.036   1.00 92.10 223 A 1 
ATOM 1776 C CD  . ARG A 1 223 ? 3.543   -17.839 9.370   1.00 90.48 223 A 1 
ATOM 1777 N NE  . ARG A 1 223 ? 2.671   -16.874 10.073  1.00 83.58 223 A 1 
ATOM 1778 C CZ  . ARG A 1 223 ? 2.707   -15.556 9.941   1.00 77.57 223 A 1 
ATOM 1779 N NH1 . ARG A 1 223 ? 3.442   -14.960 9.042   1.00 69.53 223 A 1 
ATOM 1780 N NH2 . ARG A 1 223 ? 2.020   -14.775 10.721  1.00 69.74 223 A 1 
ATOM 1781 N N   . GLU A 1 224 ? -0.672  -21.227 7.651   1.00 95.50 224 A 1 
ATOM 1782 C CA  . GLU A 1 224 ? -1.478  -22.433 7.896   1.00 95.33 224 A 1 
ATOM 1783 C C   . GLU A 1 224 ? -1.776  -23.215 6.608   1.00 95.60 224 A 1 
ATOM 1784 O O   . GLU A 1 224 ? -1.651  -24.445 6.588   1.00 94.72 224 A 1 
ATOM 1785 C CB  . GLU A 1 224 ? -2.789  -22.066 8.614   1.00 95.25 224 A 1 
ATOM 1786 C CG  . GLU A 1 224 ? -2.588  -21.710 10.098  1.00 88.07 224 A 1 
ATOM 1787 C CD  . GLU A 1 224 ? -1.856  -22.823 10.859  1.00 90.75 224 A 1 
ATOM 1788 O OE1 . GLU A 1 224 ? -0.855  -22.523 11.549  1.00 82.80 224 A 1 
ATOM 1789 O OE2 . GLU A 1 224 ? -2.194  -24.013 10.671  1.00 85.13 224 A 1 
ATOM 1790 N N   . LEU A 1 225 ? -2.109  -22.523 5.511   1.00 94.95 225 A 1 
ATOM 1791 C CA  . LEU A 1 225 ? -2.304  -23.156 4.201   1.00 94.75 225 A 1 
ATOM 1792 C C   . LEU A 1 225 ? -1.017  -23.820 3.700   1.00 94.73 225 A 1 
ATOM 1793 O O   . LEU A 1 225 ? -1.051  -24.970 3.260   1.00 94.58 225 A 1 
ATOM 1794 C CB  . LEU A 1 225 ? -2.814  -22.108 3.197   1.00 94.99 225 A 1 
ATOM 1795 C CG  . LEU A 1 225 ? -4.262  -21.646 3.444   1.00 93.71 225 A 1 
ATOM 1796 C CD1 . LEU A 1 225 ? -4.590  -20.484 2.508   1.00 91.87 225 A 1 
ATOM 1797 C CD2 . LEU A 1 225 ? -5.277  -22.765 3.202   1.00 91.70 225 A 1 
ATOM 1798 N N   . LYS A 1 226 ? 0.128   -23.166 3.869   1.00 93.34 226 A 1 
ATOM 1799 C CA  . LYS A 1 226 ? 1.440   -23.725 3.500   1.00 92.56 226 A 1 
ATOM 1800 C C   . LYS A 1 226 ? 1.763   -25.026 4.246   1.00 91.50 226 A 1 
ATOM 1801 O O   . LYS A 1 226 ? 2.369   -25.918 3.659   1.00 91.01 226 A 1 
ATOM 1802 C CB  . LYS A 1 226 ? 2.520   -22.654 3.719   1.00 92.80 226 A 1 
ATOM 1803 C CG  . LYS A 1 226 ? 3.900   -23.121 3.234   1.00 89.27 226 A 1 
ATOM 1804 C CD  . LYS A 1 226 ? 4.935   -21.997 3.366   1.00 85.95 226 A 1 
ATOM 1805 C CE  . LYS A 1 226 ? 6.292   -22.493 2.854   1.00 79.75 226 A 1 
ATOM 1806 N NZ  . LYS A 1 226 ? 7.316   -21.420 2.899   1.00 71.61 226 A 1 
ATOM 1807 N N   . LYS A 1 227 ? 1.356   -25.161 5.510   1.00 93.69 227 A 1 
ATOM 1808 C CA  . LYS A 1 227 ? 1.535   -26.414 6.275   1.00 92.56 227 A 1 
ATOM 1809 C C   . LYS A 1 227 ? 0.708   -27.576 5.713   1.00 91.87 227 A 1 
ATOM 1810 O O   . LYS A 1 227 ? 1.105   -28.726 5.872   1.00 88.62 227 A 1 
ATOM 1811 C CB  . LYS A 1 227 ? 1.140   -26.205 7.745   1.00 92.60 227 A 1 
ATOM 1812 C CG  . LYS A 1 227 ? 2.096   -25.299 8.538   1.00 90.46 227 A 1 
ATOM 1813 C CD  . LYS A 1 227 ? 1.464   -24.997 9.907   1.00 88.58 227 A 1 
ATOM 1814 C CE  . LYS A 1 227 ? 2.251   -23.940 10.684  1.00 83.86 227 A 1 
ATOM 1815 N NZ  . LYS A 1 227 ? 1.530   -23.569 11.928  1.00 79.06 227 A 1 
ATOM 1816 N N   . ARG A 1 228 ? -0.455  -27.272 5.109   1.00 92.71 228 A 1 
ATOM 1817 C CA  . ARG A 1 228 ? -1.386  -28.264 4.546   1.00 90.59 228 A 1 
ATOM 1818 C C   . ARG A 1 228 ? -1.045  -28.630 3.104   1.00 89.08 228 A 1 
ATOM 1819 O O   . ARG A 1 228 ? -1.386  -29.728 2.672   1.00 84.29 228 A 1 
ATOM 1820 C CB  . ARG A 1 228 ? -2.820  -27.725 4.630   1.00 89.76 228 A 1 
ATOM 1821 C CG  . ARG A 1 228 ? -3.263  -27.448 6.073   1.00 87.53 228 A 1 
ATOM 1822 C CD  . ARG A 1 228 ? -4.638  -26.774 6.081   1.00 85.96 228 A 1 
ATOM 1823 N NE  . ARG A 1 228 ? -4.951  -26.208 7.405   1.00 80.48 228 A 1 
ATOM 1824 C CZ  . ARG A 1 228 ? -6.104  -25.685 7.781   1.00 77.95 228 A 1 
ATOM 1825 N NH1 . ARG A 1 228 ? -7.155  -25.685 7.000   1.00 71.46 228 A 1 
ATOM 1826 N NH2 . ARG A 1 228 ? -6.211  -25.132 8.957   1.00 67.87 228 A 1 
ATOM 1827 N N   . HIS A 1 229 ? -0.393  -27.725 2.384   1.00 92.66 229 A 1 
ATOM 1828 C CA  . HIS A 1 229 ? 0.047   -27.951 1.014   1.00 89.47 229 A 1 
ATOM 1829 C C   . HIS A 1 229 ? 1.318   -28.820 1.010   1.00 84.98 229 A 1 
ATOM 1830 O O   . HIS A 1 229 ? 2.406   -28.344 1.324   1.00 78.75 229 A 1 
ATOM 1831 C CB  . HIS A 1 229 ? 0.235   -26.590 0.327   1.00 89.09 229 A 1 
ATOM 1832 C CG  . HIS A 1 229 ? 0.451   -26.717 -1.155  1.00 86.31 229 A 1 
ATOM 1833 N ND1 . HIS A 1 229 ? -0.462  -27.198 -2.061  1.00 72.00 229 A 1 
ATOM 1834 C CD2 . HIS A 1 229 ? 1.577   -26.379 -1.850  1.00 71.26 229 A 1 
ATOM 1835 C CE1 . HIS A 1 229 ? 0.106   -27.154 -3.282  1.00 71.42 229 A 1 
ATOM 1836 N NE2 . HIS A 1 229 ? 1.344   -26.660 -3.201  1.00 72.86 229 A 1 
ATOM 1837 N N   . LYS A 1 230 ? 1.135   -30.107 0.723   1.00 86.07 230 A 1 
ATOM 1838 C CA  . LYS A 1 230 ? 2.211   -31.097 0.566   1.00 82.07 230 A 1 
ATOM 1839 C C   . LYS A 1 230 ? 2.434   -31.421 -0.897  1.00 74.47 230 A 1 
ATOM 1840 O O   . LYS A 1 230 ? 1.423   -31.565 -1.612  1.00 66.11 230 A 1 
ATOM 1841 C CB  . LYS A 1 230 ? 1.907   -32.392 1.322   1.00 76.60 230 A 1 
ATOM 1842 C CG  . LYS A 1 230 ? 2.033   -32.243 2.838   1.00 69.49 230 A 1 
ATOM 1843 C CD  . LYS A 1 230 ? 1.885   -33.624 3.484   1.00 64.64 230 A 1 
ATOM 1844 C CE  . LYS A 1 230 ? 2.035   -33.525 4.999   1.00 58.67 230 A 1 
ATOM 1845 N NZ  . LYS A 1 230 ? 1.933   -34.863 5.622   1.00 50.77 230 A 1 
ATOM 1846 O OXT . LYS A 1 230 ? 3.637   -31.574 -1.228  1.00 62.20 230 A 1 
#
