# 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_if00781
#
_entry.id if00781
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n VAL 4   
1 n ARG 5   
1 n ARG 6   
1 n ASN 7   
1 n ALA 8   
1 n GLU 9   
1 n GLU 10  
1 n PHE 11  
1 n ASP 12  
1 n GLY 13  
1 n ALA 14  
1 n VAL 15  
1 n GLU 16  
1 n MET 17  
1 n ALA 18  
1 n ARG 19  
1 n TYR 20  
1 n THR 21  
1 n GLY 22  
1 n PRO 23  
1 n VAL 24  
1 n CYS 25  
1 n LYS 26  
1 n LEU 27  
1 n CYS 28  
1 n ARG 29  
1 n ARG 30  
1 n GLU 31  
1 n MET 32  
1 n GLN 33  
1 n PRO 34  
1 n LEU 35  
1 n MET 36  
1 n LEU 37  
1 n LYS 38  
1 n GLY 39  
1 n GLN 40  
1 n ARG 41  
1 n CYS 42  
1 n MET 43  
1 n THR 44  
1 n GLU 45  
1 n LYS 46  
1 n CYS 47  
1 n PRO 48  
1 n LEU 49  
1 n LYS 50  
1 n GLU 51  
1 n GLY 52  
1 n ALA 53  
1 n SER 54  
1 n ASN 55  
1 n THR 56  
1 n LYS 57  
1 n THR 58  
1 n LYS 59  
1 n LYS 60  
1 n TYR 61  
1 n PRO 62  
1 n PRO 63  
1 n GLY 64  
1 n PRO 65  
1 n PRO 66  
1 n ARG 67  
1 n LYS 68  
1 n ARG 69  
1 n ARG 70  
1 n THR 71  
1 n LYS 72  
1 n MET 73  
1 n SER 74  
1 n ASP 75  
1 n TYR 76  
1 n ALA 77  
1 n VAL 78  
1 n GLN 79  
1 n LEU 80  
1 n ARG 81  
1 n GLU 82  
1 n LYS 83  
1 n GLN 84  
1 n LYS 85  
1 n ILE 86  
1 n LYS 87  
1 n ARG 88  
1 n SER 89  
1 n TYR 90  
1 n CYS 91  
1 n LEU 92  
1 n LEU 93  
1 n GLU 94  
1 n LYS 95  
1 n GLN 96  
1 n PHE 97  
1 n ARG 98  
1 n ARG 99  
1 n THR 100 
1 n PHE 101 
1 n ASP 102 
1 n GLU 103 
1 n ALA 104 
1 n ASN 105 
1 n ARG 106 
1 n MET 107 
1 n LYS 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n GLY 112 
1 n ASP 113 
1 n ASN 114 
1 n MET 115 
1 n LEU 116 
1 n SER 117 
1 n LEU 118 
1 n LEU 119 
1 n GLU 120 
1 n ARG 121 
1 n ARG 122 
1 n LEU 123 
1 n GLU 124 
1 n ASN 125 
1 n VAL 126 
1 n ILE 127 
1 n TYR 128 
1 n ARG 129 
1 n MET 130 
1 n GLY 131 
1 n PHE 132 
1 n ALA 133 
1 n THR 134 
1 n SER 135 
1 n ARG 136 
1 n ASN 137 
1 n GLN 138 
1 n ALA 139 
1 n ARG 140 
1 n GLN 141 
1 n LEU 142 
1 n VAL 143 
1 n PHE 144 
1 n HIS 145 
1 n LYS 146 
1 n HIS 147 
1 n VAL 148 
1 n MET 149 
1 n VAL 150 
1 n ASN 151 
1 n GLY 152 
1 n LYS 153 
1 n THR 154 
1 n VAL 155 
1 n ASP 156 
1 n ILE 157 
1 n PRO 158 
1 n SER 159 
1 n PHE 160 
1 n LEU 161 
1 n VAL 162 
1 n LYS 163 
1 n GLU 164 
1 n ASN 165 
1 n MET 166 
1 n GLU 167 
1 n VAL 168 
1 n MET 169 
1 n ILE 170 
1 n ALA 171 
1 n GLU 172 
1 n ASN 173 
1 n PHE 174 
1 n ARG 175 
1 n GLN 176 
1 n ASN 177 
1 n PRO 178 
1 n PHE 179 
1 n LEU 180 
1 n GLU 181 
1 n GLY 182 
1 n SER 183 
1 n ILE 184 
1 n MET 185 
1 n LEU 186 
1 n THR 187 
1 n LYS 188 
1 n ALA 189 
1 n SER 190 
1 n GLU 191 
1 n SER 192 
1 n VAL 193 
1 n PRO 194 
1 n GLU 195 
1 n TRP 196 
1 n LEU 197 
1 n GLU 198 
1 n VAL 199 
1 n ASP 200 
1 n PHE 201 
1 n ASP 202 
1 n ASN 203 
1 n LYS 204 
1 n SER 205 
1 n GLY 206 
1 n LYS 207 
1 n ILE 208 
1 n ILE 209 
1 n ARG 210 
1 n LEU 211 
1 n PRO 212 
1 n ILE 213 
1 n ARG 214 
1 n SER 215 
1 n ASP 216 
1 n VAL 217 
1 n VAL 218 
1 n ALA 219 
1 n ASP 220 
1 n PHE 221 
1 n ASN 222 
1 n GLU 223 
1 n GLN 224 
1 n LEU 225 
1 n VAL 226 
1 n VAL 227 
1 n GLU 228 
1 n LEU 229 
1 n TYR 230 
1 n SER 231 
1 n LYS 232 
#
_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 07:18:50)"
_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 78.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.061  -13.207 -7.021  1.00 22.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.696  -12.115 -6.098  1.00 30.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.524  -10.762 -6.801  1.00 31.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.119  -9.811  -6.154  1.00 30.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.673  -12.029 -4.913  1.00 29.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.446  -13.176 -3.901  1.00 26.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.473  -13.023 -2.418  1.00 24.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.089  -14.567 -1.556  1.00 23.01 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 26.705  -10.686 -8.123  1.00 25.36 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 26.831  -9.405  -8.849  1.00 31.37 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 25.533  -8.863  -9.474  1.00 30.52 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 25.492  -7.731  -9.951  1.00 29.21 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 27.940  -9.571  -9.890  1.00 31.31 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 29.188  -10.065 -9.175  1.00 28.48 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 29.690  -9.299  -8.331  1.00 25.92 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 29.431  -11.289 -9.285  1.00 25.51 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 24.429  -9.617  -9.436  1.00 29.36 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 23.156  -9.168  -10.013 1.00 33.90 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 22.374  -8.177  -9.126  1.00 33.58 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 21.512  -7.459  -9.622  1.00 32.33 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 22.326  -10.409 -10.357 1.00 33.48 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 22.672  -8.120  -7.820  1.00 26.75 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 21.960  -7.246  -6.864  1.00 30.76 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 22.566  -5.836  -6.826  1.00 31.78 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 21.858  -4.881  -6.524  1.00 30.59 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 21.904  -7.903  -5.468  1.00 29.21 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 21.126  -7.066  -4.439  1.00 24.77 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 21.220  -9.280  -5.532  1.00 26.05 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 23.849  -5.680  -7.185  1.00 23.98 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 24.544  -4.377  -7.151  1.00 27.48 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 24.258  -3.494  -8.367  1.00 27.78 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 24.170  -2.281  -8.206  1.00 27.23 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 26.051  -4.581  -6.933  1.00 26.95 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 26.364  -4.940  -5.470  1.00 24.49 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 27.882  -5.054  -5.251  1.00 23.48 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 28.219  -5.261  -3.823  1.00 21.86 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 29.429  -5.509  -3.337  1.00 20.43 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 30.473  -5.635  -4.109  1.00 19.66 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 29.614  -5.628  -2.054  1.00 18.72 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 24.005  -4.073  -9.551  1.00 24.58 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 23.792  -3.283  -10.786 1.00 28.29 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 22.511  -2.440  -10.806 1.00 27.93 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 22.464  -1.443  -11.510 1.00 26.72 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 23.899  -4.197  -12.020 1.00 26.73 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 25.363  -4.522  -12.338 1.00 24.09 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 25.495  -5.291  -13.668 1.00 22.61 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 26.053  -6.638  -13.468 1.00 20.66 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 26.287  -7.529  -14.419 1.00 19.55 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 25.974  -7.316  -15.672 1.00 18.95 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 26.850  -8.677  -14.131 1.00 18.06 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 21.500  -2.767  -9.997  1.00 27.69 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 20.265  -1.969  -9.910  1.00 31.17 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 20.358  -0.775  -8.935  1.00 30.71 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 19.399  -0.013  -8.817  1.00 29.07 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 19.092  -2.900  -9.557  1.00 30.10 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 18.681  -3.823  -10.693 1.00 26.69 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 19.084  -3.711  -11.831 1.00 24.79 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 17.833  -4.785  -10.421 1.00 23.88 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 21.469  -0.630  -8.204  1.00 31.99 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 21.657  0.442   -7.223  1.00 33.73 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 22.380  1.673   -7.801  1.00 34.65 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 22.245  2.758   -7.247  1.00 33.61 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 22.379  -0.140  -6.005  1.00 31.49 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 23.090  1.529   -8.920  1.00 26.10 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 23.959  2.588   -9.470  1.00 29.14 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 23.258  3.560   -10.441 1.00 30.15 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 23.819  4.599   -10.772 1.00 29.21 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 25.229  1.947   -10.060 1.00 27.80 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 26.124  1.374   -8.942  1.00 24.49 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 27.402  0.671   -9.436  1.00 22.12 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 28.269  0.396   -8.569  1.00 20.07 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 27.486  0.337   -10.638 1.00 21.13 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 21.996  3.330   -10.819 1.00 28.76 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 21.179  4.279   -11.619 1.00 31.53 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 20.274  5.195   -10.766 1.00 32.53 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 19.283  5.759   -11.250 1.00 31.90 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 20.398  3.539   -12.714 1.00 30.73 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 21.259  3.249   -13.957 1.00 27.44 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 20.414  2.701   -15.123 1.00 24.95 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 20.890  2.783   -16.279 1.00 22.64 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 19.275  2.216   -14.879 1.00 23.50 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 20.572  5.347   -9.476  1.00 30.36 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 19.808  6.219   -8.581  1.00 32.83 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 20.382  7.640   -8.556  1.00 33.16 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 20.678  8.191   -7.497  1.00 31.54 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 19.624  5.561   -7.202  1.00 30.65 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 18.166  5.350   -6.834  1.00 28.67 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 17.442  6.354   -6.162  1.00 25.31 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 17.535  4.140   -7.172  1.00 26.15 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 16.095  6.137   -5.813  1.00 23.64 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 16.189  3.926   -6.826  1.00 23.46 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 15.467  4.919   -6.140  1.00 23.93 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? 20.514  8.264   -9.735  1.00 27.39 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? 20.842  9.682   -9.827  1.00 29.91 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? 19.574  10.531  -10.022 1.00 30.56 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? 18.707  10.251  -10.857 1.00 29.27 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? 21.943  9.944   -10.869 1.00 28.18 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? 22.766  11.195  -10.551 1.00 25.44 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? 22.508  11.811  -9.484  1.00 22.21 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? 23.618  11.546  -11.391 1.00 21.81 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? 19.426  11.548  -9.174  1.00 30.90 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? 18.307  12.488  -9.166  1.00 33.67 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? 17.160  12.133  -8.220  1.00 34.89 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? 16.070  11.739  -8.644  1.00 33.65 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 17.354  12.391  -6.917  1.00 33.44 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 16.261  12.519  -5.960  1.00 35.13 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 15.423  13.767  -6.286  1.00 36.50 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 15.542  14.806  -5.649  1.00 35.39 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 16.833  12.527  -4.535  1.00 33.40 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? 14.548  13.675  -7.297  1.00 32.81 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? 13.444  14.620  -7.451  1.00 35.72 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? 12.543  14.402  -6.248  1.00 37.97 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? 11.845  13.385  -6.156  1.00 36.67 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? 12.688  14.444  -8.781  1.00 34.00 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? 11.566  15.487  -8.908  1.00 28.71 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? 13.623  14.615  -9.984  1.00 28.82 15  A 1 
ATOM 117  N N   . GLU A 1 16  ? 12.592  15.340  -5.296  1.00 31.34 16  A 1 
ATOM 118  C CA  . GLU A 1 16  ? 11.755  15.346  -4.107  1.00 34.81 16  A 1 
ATOM 119  C C   . GLU A 1 16  ? 10.295  15.518  -4.545  1.00 37.06 16  A 1 
ATOM 120  O O   . GLU A 1 16  ? 9.765   16.614  -4.699  1.00 35.98 16  A 1 
ATOM 121  C CB  . GLU A 1 16  ? 12.269  16.420  -3.130  1.00 33.83 16  A 1 
ATOM 122  C CG  . GLU A 1 16  ? 11.661  16.251  -1.732  1.00 29.28 16  A 1 
ATOM 123  C CD  . GLU A 1 16  ? 12.231  17.226  -0.691  1.00 26.22 16  A 1 
ATOM 124  O OE1 . GLU A 1 16  ? 11.985  16.958  0.508   1.00 23.49 16  A 1 
ATOM 125  O OE2 . GLU A 1 16  ? 12.860  18.226  -1.090  1.00 24.63 16  A 1 
ATOM 126  N N   . MET A 1 17  ? 9.636   14.408  -4.841  1.00 37.77 17  A 1 
ATOM 127  C CA  . MET A 1 17  ? 8.236   14.420  -5.247  1.00 41.42 17  A 1 
ATOM 128  C C   . MET A 1 17  ? 7.369   14.726  -4.031  1.00 45.15 17  A 1 
ATOM 129  O O   . MET A 1 17  ? 7.343   13.949  -3.069  1.00 44.63 17  A 1 
ATOM 130  C CB  . MET A 1 17  ? 7.835   13.096  -5.908  1.00 38.90 17  A 1 
ATOM 131  C CG  . MET A 1 17  ? 8.397   12.950  -7.327  1.00 32.75 17  A 1 
ATOM 132  S SD  . MET A 1 17  ? 7.764   11.494  -8.209  1.00 29.39 17  A 1 
ATOM 133  C CE  . MET A 1 17  ? 8.696   10.194  -7.364  1.00 26.17 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 6.622   15.824  -4.113  1.00 46.22 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 5.701   16.249  -3.071  1.00 49.47 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 4.763   15.102  -2.647  1.00 54.89 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 4.028   14.514  -3.449  1.00 52.55 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 4.933   17.480  -3.564  1.00 42.30 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? 4.786   14.778  -1.341  1.00 55.01 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? 3.880   13.807  -0.725  1.00 60.00 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? 2.595   14.507  -0.294  1.00 63.29 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? 2.587   15.685  0.045   1.00 61.39 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? 4.570   13.084  0.445   1.00 56.54 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? 5.725   12.185  -0.037  1.00 51.06 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? 6.332   11.405  1.136   1.00 48.67 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? 7.438   10.537  0.693   1.00 43.62 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? 8.172   9.742   1.462   1.00 38.60 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? 7.957   9.618   2.745   1.00 37.29 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? 9.153   9.053   0.951   1.00 34.85 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? 1.495   13.765  -0.286  1.00 54.06 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? 0.245   14.285  0.252   1.00 58.07 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? 0.356   14.452  1.774   1.00 59.29 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? 0.425   13.465  2.502   1.00 56.72 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? -0.917  13.362  -0.140  1.00 57.21 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? -2.257  13.849  0.379   1.00 56.72 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? -2.828  13.268  1.530   1.00 53.97 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? -2.923  14.907  -0.268  1.00 53.00 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? -4.060  13.738  2.022   1.00 51.35 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? -4.154  15.380  0.225   1.00 54.50 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? -4.727  14.795  1.369   1.00 57.90 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? -5.919  15.252  1.845   1.00 57.08 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 0.319   15.694  2.249   1.00 60.18 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 0.406   16.062  3.678   1.00 61.33 21  A 1 
ATOM 164  C C   . THR A 1 21  ? -0.957  16.322  4.322   1.00 64.09 21  A 1 
ATOM 165  O O   . THR A 1 21  ? -1.064  16.459  5.537   1.00 58.06 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 1.295   17.303  3.839   1.00 56.86 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 0.824   18.314  2.972   1.00 52.30 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 2.748   17.023  3.455   1.00 52.26 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -2.032  16.365  3.538   1.00 62.62 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -3.377  16.632  4.036   1.00 65.89 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -4.049  15.441  4.753   1.00 69.70 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -3.517  14.329  4.805   1.00 67.55 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -5.270  15.621  5.256   1.00 65.05 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -6.011  14.577  5.963   1.00 67.64 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -6.324  13.360  5.080   1.00 71.74 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -7.140  13.437  4.156   1.00 68.38 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -7.288  15.249  6.475   1.00 63.56 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -6.944  16.744  6.501   1.00 63.76 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -5.973  16.889  5.333   1.00 68.61 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -5.758  12.190  5.403   1.00 71.50 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -5.937  10.958  4.603   1.00 73.89 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -7.392  10.476  4.536   1.00 76.97 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -7.837  9.985   3.505   1.00 73.84 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -5.013  9.823   5.091   1.00 71.00 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -3.540  10.200  4.906   1.00 64.17 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -5.244  9.441   6.554   1.00 66.94 24  A 1 
ATOM 187  N N   . CYS A 1 25  ? -8.190  10.713  5.593   1.00 77.81 25  A 1 
ATOM 188  C CA  . CYS A 1 25  ? -9.621  10.384  5.577   1.00 77.80 25  A 1 
ATOM 189  C C   . CYS A 1 25  ? -10.414 11.179  4.523   1.00 77.05 25  A 1 
ATOM 190  O O   . CYS A 1 25  ? -11.455 10.720  4.057   1.00 74.59 25  A 1 
ATOM 191  C CB  . CYS A 1 25  ? -10.212 10.626  6.974   1.00 76.78 25  A 1 
ATOM 192  S SG  . CYS A 1 25  ? -9.396  9.586   8.220   1.00 71.64 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? -9.924  12.354  4.103   1.00 76.19 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? -10.511 13.132  3.000   1.00 75.71 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? -10.376 12.394  1.667   1.00 76.09 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? -11.272 12.508  0.836   1.00 73.86 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? -9.861  14.525  2.958   1.00 73.33 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? -10.507 15.495  1.954   1.00 66.79 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? -9.801  16.859  1.985   1.00 66.87 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? -10.419 17.850  0.990   1.00 58.95 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? -9.749  19.182  1.044   1.00 52.91 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -9.296  11.635  1.480   1.00 79.40 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -9.079  10.820  0.282   1.00 79.17 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -10.072 9.658   0.225   1.00 80.35 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -10.769 9.534   -0.775  1.00 77.62 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -7.627  10.316  0.219   1.00 77.91 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -6.547  11.411  0.214   1.00 74.70 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -5.166  10.762  0.177   1.00 70.93 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -6.678  12.346  -0.993  1.00 71.43 27  A 1 
ATOM 210  N N   . CYS A 1 28  ? -10.229 8.896   1.315   1.00 82.35 28  A 1 
ATOM 211  C CA  . CYS A 1 28  ? -11.236 7.828   1.390   1.00 81.27 28  A 1 
ATOM 212  C C   . CYS A 1 28  ? -12.653 8.356   1.113   1.00 80.10 28  A 1 
ATOM 213  O O   . CYS A 1 28  ? -13.398 7.763   0.342   1.00 77.40 28  A 1 
ATOM 214  C CB  . CYS A 1 28  ? -11.193 7.173   2.780   1.00 81.13 28  A 1 
ATOM 215  S SG  . CYS A 1 28  ? -9.559  6.495   3.149   1.00 75.87 28  A 1 
ATOM 216  N N   . ARG A 1 29  ? -12.999 9.514   1.689   1.00 76.23 29  A 1 
ATOM 217  C CA  . ARG A 1 29  ? -14.301 10.159  1.449   1.00 72.92 29  A 1 
ATOM 218  C C   . ARG A 1 29  ? -14.482 10.625  0.002   1.00 71.56 29  A 1 
ATOM 219  O O   . ARG A 1 29  ? -15.613 10.675  -0.459  1.00 69.65 29  A 1 
ATOM 220  C CB  . ARG A 1 29  ? -14.491 11.344  2.400   1.00 70.84 29  A 1 
ATOM 221  C CG  . ARG A 1 29  ? -14.794 10.891  3.835   1.00 64.91 29  A 1 
ATOM 222  C CD  . ARG A 1 29  ? -15.018 12.096  4.759   1.00 66.19 29  A 1 
ATOM 223  N NE  . ARG A 1 29  ? -16.158 12.912  4.292   1.00 59.97 29  A 1 
ATOM 224  C CZ  . ARG A 1 29  ? -16.261 14.227  4.282   1.00 56.05 29  A 1 
ATOM 225  N NH1 . ARG A 1 29  ? -15.423 15.002  4.909   1.00 51.54 29  A 1 
ATOM 226  N NH2 . ARG A 1 29  ? -17.223 14.784  3.599   1.00 48.24 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -13.402 11.005  -0.698  1.00 76.83 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -13.468 11.385  -2.117  1.00 75.41 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -13.792 10.183  -3.003  1.00 75.26 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -14.567 10.336  -3.941  1.00 71.01 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -12.155 12.067  -2.526  1.00 73.06 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -12.172 12.523  -3.993  1.00 66.89 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -10.873 13.233  -4.371  1.00 66.26 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -10.785 14.576  -3.759  1.00 59.56 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -9.718  15.362  -3.753  1.00 55.17 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -8.574  14.978  -4.246  1.00 50.45 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -9.788  16.561  -3.250  1.00 47.91 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -13.226 9.029   -2.677  1.00 73.02 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -13.454 7.780   -3.414  1.00 70.30 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -14.695 7.009   -2.916  1.00 70.36 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? -15.059 6.005   -3.498  1.00 65.72 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -12.184 6.915   -3.363  1.00 68.33 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -10.879 7.621   -3.796  1.00 64.62 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -10.935 8.377   -5.134  1.00 63.30 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -10.203 9.407   -5.245  1.00 57.58 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -11.688 7.979   -6.036  1.00 60.66 31  A 1 
ATOM 247  N N   . MET A 1 32  ? -15.359 7.488   -1.856  1.00 72.34 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? -16.515 6.850   -1.199  1.00 71.62 32  A 1 
ATOM 249  C C   . MET A 1 32  ? -16.267 5.395   -0.758  1.00 73.15 32  A 1 
ATOM 250  O O   . MET A 1 32  ? -17.211 4.636   -0.560  1.00 68.96 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? -17.793 7.005   -2.048  1.00 67.09 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? -18.223 8.459   -2.225  1.00 60.22 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? -18.668 9.290   -0.676  1.00 55.36 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? -19.815 10.512  -1.331  1.00 49.53 32  A 1 
ATOM 255  N N   . GLN A 1 33  ? -15.006 5.022   -0.576  1.00 74.02 33  A 1 
ATOM 256  C CA  . GLN A 1 33  ? -14.589 3.685   -0.167  1.00 76.26 33  A 1 
ATOM 257  C C   . GLN A 1 33  ? -13.442 3.754   0.859   1.00 78.97 33  A 1 
ATOM 258  O O   . GLN A 1 33  ? -12.621 4.676   0.808   1.00 76.17 33  A 1 
ATOM 259  C CB  . GLN A 1 33  ? -14.181 2.853   -1.393  1.00 73.43 33  A 1 
ATOM 260  C CG  . GLN A 1 33  ? -15.382 2.444   -2.269  1.00 66.80 33  A 1 
ATOM 261  C CD  . GLN A 1 33  ? -14.989 1.490   -3.397  1.00 63.94 33  A 1 
ATOM 262  O OE1 . GLN A 1 33  ? -13.820 1.225   -3.638  1.00 58.02 33  A 1 
ATOM 263  N NE2 . GLN A 1 33  ? -15.929 0.935   -4.130  1.00 55.00 33  A 1 
ATOM 264  N N   . PRO A 1 34  ? -13.368 2.804   1.806   1.00 70.90 34  A 1 
ATOM 265  C CA  . PRO A 1 34  ? -12.273 2.750   2.765   1.00 72.56 34  A 1 
ATOM 266  C C   . PRO A 1 34  ? -10.988 2.246   2.087   1.00 74.26 34  A 1 
ATOM 267  O O   . PRO A 1 34  ? -10.831 1.063   1.816   1.00 71.85 34  A 1 
ATOM 268  C CB  . PRO A 1 34  ? -12.774 1.824   3.881   1.00 70.75 34  A 1 
ATOM 269  C CG  . PRO A 1 34  ? -13.731 0.872   3.159   1.00 69.29 34  A 1 
ATOM 270  C CD  . PRO A 1 34  ? -14.328 1.732   2.052   1.00 76.50 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -10.025 3.134   1.867   1.00 78.47 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -8.723  2.798   1.264   1.00 76.90 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -7.696  2.219   2.260   1.00 78.67 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -6.531  2.048   1.906   1.00 75.04 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -8.147  4.034   0.545   1.00 75.05 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -9.042  4.675   -0.524  1.00 72.76 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -8.290  5.861   -1.134  1.00 69.47 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -9.422  3.704   -1.638  1.00 70.00 35  A 1 
ATOM 279  N N   . MET A 1 36  ? -8.090  1.994   3.513   1.00 76.13 36  A 1 
ATOM 280  C CA  . MET A 1 36  ? -7.225  1.486   4.593   1.00 76.34 36  A 1 
ATOM 281  C C   . MET A 1 36  ? -5.923  2.285   4.814   1.00 78.34 36  A 1 
ATOM 282  O O   . MET A 1 36  ? -4.915  1.753   5.265   1.00 74.21 36  A 1 
ATOM 283  C CB  . MET A 1 36  ? -7.001  -0.029  4.435   1.00 73.94 36  A 1 
ATOM 284  C CG  . MET A 1 36  ? -8.316  -0.817  4.446   1.00 71.68 36  A 1 
ATOM 285  S SD  . MET A 1 36  ? -9.313  -0.574  5.939   1.00 69.58 36  A 1 
ATOM 286  C CE  . MET A 1 36  ? -10.789 -1.470  5.422   1.00 61.19 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? -5.936  3.607   4.564   1.00 78.94 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? -4.740  4.467   4.640   1.00 78.08 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? -4.153  4.593   6.055   1.00 79.23 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? -2.976  4.910   6.213   1.00 74.06 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? -5.071  5.866   4.101   1.00 76.23 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? -5.586  5.905   2.655   1.00 75.53 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? -5.853  7.352   2.254   1.00 71.48 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? -4.597  5.306   1.661   1.00 73.05 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? -4.959  4.375   7.084   1.00 79.85 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? -4.539  4.303   8.492   1.00 78.18 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? -4.450  2.853   8.991   1.00 76.80 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? -4.331  2.644   10.194  1.00 68.89 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? -5.451  5.166   9.375   1.00 76.59 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? -5.340  6.667   9.072   1.00 74.68 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? -6.194  7.459   10.074  1.00 73.00 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? -6.030  8.961   9.839   1.00 68.39 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? -6.842  9.747   10.806  1.00 63.02 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -4.530  1.881   8.081   1.00 74.17 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -4.480  0.455   8.377   1.00 70.66 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -5.597  0.023   9.329   1.00 73.73 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -6.756  0.405   9.146   1.00 70.02 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -5.237  -0.724  10.360  1.00 68.67 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -6.176  -1.283  11.343  1.00 68.68 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -7.042  -0.213  12.040  1.00 71.70 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -8.196  -0.466  12.372  1.00 68.37 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -5.365  -2.075  12.372  1.00 65.05 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -4.719  -3.344  11.781  1.00 61.19 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -3.646  -3.921  12.695  1.00 56.06 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -3.136  -3.236  13.559  1.00 51.71 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -3.242  -5.152  12.517  1.00 47.91 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -6.560  1.039   12.163  1.00 72.61 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -7.378  2.142   12.706  1.00 74.14 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -8.600  2.471   11.848  1.00 77.02 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -9.539  3.083   12.352  1.00 73.36 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -6.536  3.409   12.892  1.00 71.52 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -5.410  3.232   13.913  1.00 64.41 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -4.618  4.530   14.097  1.00 63.27 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -5.420  5.591   14.740  1.00 57.15 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -4.998  6.810   15.055  1.00 52.14 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -3.805  7.232   14.745  1.00 48.51 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -5.780  7.625   15.707  1.00 45.30 41  A 1 
ATOM 328  N N   . CYS A 1 42  ? -8.605  2.115   10.561  1.00 74.05 42  A 1 
ATOM 329  C CA  . CYS A 1 42  ? -9.757  2.278   9.677   1.00 74.40 42  A 1 
ATOM 330  C C   . CYS A 1 42  ? -10.887 1.281   9.981   1.00 73.86 42  A 1 
ATOM 331  O O   . CYS A 1 42  ? -12.024 1.539   9.591   1.00 71.41 42  A 1 
ATOM 332  C CB  . CYS A 1 42  ? -9.306  2.166   8.215   1.00 74.59 42  A 1 
ATOM 333  S SG  . CYS A 1 42  ? -8.212  3.554   7.781   1.00 71.24 42  A 1 
ATOM 334  N N   . MET A 1 43  ? -10.592 0.174   10.693  1.00 78.46 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? -11.602 -0.809  11.110  1.00 75.29 43  A 1 
ATOM 336  C C   . MET A 1 43  ? -12.394 -0.363  12.350  1.00 74.13 43  A 1 
ATOM 337  O O   . MET A 1 43  ? -13.486 -0.864  12.608  1.00 69.71 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? -10.930 -2.166  11.357  1.00 73.24 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? -10.207 -2.732  10.131  1.00 67.08 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? -11.257 -2.949  8.670   1.00 63.39 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? -10.206 -4.065  7.718   1.00 56.45 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -11.869 0.602   13.097  1.00 75.31 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -12.516 1.116   14.309  1.00 72.94 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -13.684 2.057   13.980  1.00 72.45 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -13.798 2.592   12.874  1.00 68.64 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -11.510 1.816   15.235  1.00 70.27 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -11.057 3.033   14.681  1.00 62.69 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -10.281 0.965   15.546  1.00 63.37 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? -14.503 2.344   14.986  1.00 71.03 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? -15.619 3.308   14.897  1.00 69.14 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? -15.183 4.749   14.590  1.00 68.76 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? -15.993 5.584   14.194  1.00 64.39 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? -16.379 3.302   16.222  1.00 65.46 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? -16.981 1.923   16.522  1.00 58.45 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? -17.710 1.891   17.868  1.00 52.46 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? -18.309 0.831   18.124  1.00 46.86 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? -17.589 2.890   18.615  1.00 46.38 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -13.888 5.047   14.706  1.00 73.96 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -13.324 6.366   14.372  1.00 73.43 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -13.245 6.623   12.861  1.00 74.85 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -12.891 7.729   12.441  1.00 69.80 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -11.951 6.531   15.048  1.00 70.06 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -12.062 6.440   16.582  1.00 65.28 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -10.713 6.651   17.287  1.00 63.91 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -10.963 6.527   18.797  1.00 56.95 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -9.744  6.688   19.626  1.00 51.86 46  A 1 
ATOM 367  N N   . CYS A 1 47  ? -13.519 5.624   12.025  1.00 75.71 47  A 1 
ATOM 368  C CA  . CYS A 1 47  ? -13.534 5.777   10.575  1.00 76.22 47  A 1 
ATOM 369  C C   . CYS A 1 47  ? -14.794 6.539   10.126  1.00 75.25 47  A 1 
ATOM 370  O O   . CYS A 1 47  ? -15.897 6.035   10.307  1.00 72.17 47  A 1 
ATOM 371  C CB  . CYS A 1 47  ? -13.444 4.394   9.913   1.00 75.80 47  A 1 
ATOM 372  S SG  . CYS A 1 47  ? -13.309 4.624   8.113   1.00 71.40 47  A 1 
ATOM 373  N N   . PRO A 1 48  ? -14.669 7.694   9.447   1.00 73.82 48  A 1 
ATOM 374  C CA  . PRO A 1 48  ? -15.825 8.501   9.039   1.00 69.51 48  A 1 
ATOM 375  C C   . PRO A 1 48  ? -16.682 7.882   7.923   1.00 67.71 48  A 1 
ATOM 376  O O   . PRO A 1 48  ? -17.669 8.494   7.514   1.00 64.41 48  A 1 
ATOM 377  C CB  . PRO A 1 48  ? -15.218 9.839   8.595   1.00 67.20 48  A 1 
ATOM 378  C CG  . PRO A 1 48  ? -13.845 9.434   8.065   1.00 66.69 48  A 1 
ATOM 379  C CD  . PRO A 1 48  ? -13.435 8.314   9.023   1.00 72.39 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -16.274 6.729   7.382   1.00 73.54 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -17.029 5.958   6.387   1.00 71.29 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -17.777 4.771   7.002   1.00 68.89 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -18.575 4.157   6.303   1.00 64.49 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -16.084 5.460   5.281   1.00 69.71 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -15.504 6.560   4.383   1.00 67.14 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -14.560 5.914   3.371   1.00 65.32 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -16.578 7.318   3.601   1.00 65.59 49  A 1 
ATOM 388  N N   . LYS A 1 50  ? -17.512 4.419   8.264   1.00 75.57 50  A 1 
ATOM 389  C CA  . LYS A 1 50  ? -18.211 3.335   8.956   1.00 70.92 50  A 1 
ATOM 390  C C   . LYS A 1 50  ? -19.587 3.830   9.403   1.00 66.68 50  A 1 
ATOM 391  O O   . LYS A 1 50  ? -19.705 4.940   9.930   1.00 59.10 50  A 1 
ATOM 392  C CB  . LYS A 1 50  ? -17.333 2.809   10.108  1.00 67.35 50  A 1 
ATOM 393  C CG  . LYS A 1 50  ? -17.835 1.474   10.667  1.00 62.70 50  A 1 
ATOM 394  C CD  . LYS A 1 50  ? -16.843 0.864   11.667  1.00 61.14 50  A 1 
ATOM 395  C CE  . LYS A 1 50  ? -17.367 -0.485  12.188  1.00 54.81 50  A 1 
ATOM 396  N NZ  . LYS A 1 50  ? -16.417 -1.129  13.130  1.00 48.75 50  A 1 
ATOM 397  N N   . GLU A 1 51  ? -20.615 3.029   9.161   1.00 64.28 51  A 1 
ATOM 398  C CA  . GLU A 1 51  ? -21.956 3.298   9.679   1.00 61.35 51  A 1 
ATOM 399  C C   . GLU A 1 51  ? -21.917 3.309   11.211  1.00 58.43 51  A 1 
ATOM 400  O O   . GLU A 1 51  ? -21.285 2.460   11.832  1.00 51.90 51  A 1 
ATOM 401  C CB  . GLU A 1 51  ? -22.964 2.278   9.132   1.00 56.90 51  A 1 
ATOM 402  C CG  . GLU A 1 51  ? -23.132 2.428   7.606   1.00 48.65 51  A 1 
ATOM 403  C CD  . GLU A 1 51  ? -24.186 1.497   6.998   1.00 44.10 51  A 1 
ATOM 404  O OE1 . GLU A 1 51  ? -24.489 1.710   5.803   1.00 40.39 51  A 1 
ATOM 405  O OE2 . GLU A 1 51  ? -24.671 0.606   7.717   1.00 38.18 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? -22.517 4.328   11.837  1.00 55.43 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? -22.488 4.509   13.291  1.00 54.03 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? -21.263 5.243   13.851  1.00 54.17 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? -21.164 5.384   15.065  1.00 49.67 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -20.356 5.770   13.015  1.00 54.04 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -19.236 6.586   13.494  1.00 52.24 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -19.743 7.805   14.288  1.00 52.34 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -20.329 8.738   13.730  1.00 49.38 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -18.360 7.002   12.308  1.00 48.41 53  A 1 
ATOM 415  N N   . SER A 1 54  ? -19.499 7.803   15.598  1.00 45.74 54  A 1 
ATOM 416  C CA  . SER A 1 54  ? -19.923 8.863   16.507  1.00 46.04 54  A 1 
ATOM 417  C C   . SER A 1 54  ? -19.329 10.214  16.091  1.00 47.82 54  A 1 
ATOM 418  O O   . SER A 1 54  ? -18.154 10.333  15.753  1.00 43.83 54  A 1 
ATOM 419  C CB  . SER A 1 54  ? -19.601 8.481   17.963  1.00 40.40 54  A 1 
ATOM 420  O OG  . SER A 1 54  ? -18.233 8.176   18.129  1.00 34.76 54  A 1 
ATOM 421  N N   . ASN A 1 55  ? -20.177 11.253  16.086  1.00 45.35 55  A 1 
ATOM 422  C CA  . ASN A 1 55  ? -19.856 12.670  15.834  1.00 47.40 55  A 1 
ATOM 423  C C   . ASN A 1 55  ? -19.609 13.124  14.386  1.00 49.12 55  A 1 
ATOM 424  O O   . ASN A 1 55  ? -19.415 14.323  14.153  1.00 46.39 55  A 1 
ATOM 425  C CB  . ASN A 1 55  ? -18.753 13.144  16.798  1.00 42.74 55  A 1 
ATOM 426  C CG  . ASN A 1 55  ? -19.107 12.865  18.246  1.00 37.22 55  A 1 
ATOM 427  O OD1 . ASN A 1 55  ? -20.255 12.964  18.641  1.00 33.01 55  A 1 
ATOM 428  N ND2 . ASN A 1 55  ? -18.154 12.508  19.067  1.00 30.37 55  A 1 
ATOM 429  N N   . THR A 1 56  ? -19.695 12.257  13.374  1.00 48.68 56  A 1 
ATOM 430  C CA  . THR A 1 56  ? -19.740 12.726  11.984  1.00 49.59 56  A 1 
ATOM 431  C C   . THR A 1 56  ? -20.941 12.124  11.275  1.00 50.55 56  A 1 
ATOM 432  O O   . THR A 1 56  ? -20.901 10.974  10.867  1.00 47.12 56  A 1 
ATOM 433  C CB  . THR A 1 56  ? -18.429 12.492  11.215  1.00 45.42 56  A 1 
ATOM 434  O OG1 . THR A 1 56  ? -17.878 11.216  11.427  1.00 40.67 56  A 1 
ATOM 435  C CG2 . THR A 1 56  ? -17.351 13.505  11.597  1.00 39.14 56  A 1 
ATOM 436  N N   . LYS A 1 57  ? -21.998 12.932  11.083  1.00 46.17 57  A 1 
ATOM 437  C CA  . LYS A 1 57  ? -23.090 12.606  10.149  1.00 47.93 57  A 1 
ATOM 438  C C   . LYS A 1 57  ? -22.441 12.097  8.864   1.00 50.68 57  A 1 
ATOM 439  O O   . LYS A 1 57  ? -21.630 12.823  8.277   1.00 48.29 57  A 1 
ATOM 440  C CB  . LYS A 1 57  ? -23.956 13.850  9.839   1.00 41.84 57  A 1 
ATOM 441  C CG  . LYS A 1 57  ? -24.821 14.316  11.018  1.00 36.39 57  A 1 
ATOM 442  C CD  . LYS A 1 57  ? -25.733 15.496  10.635  1.00 32.47 57  A 1 
ATOM 443  C CE  . LYS A 1 57  ? -26.602 15.904  11.838  1.00 28.08 57  A 1 
ATOM 444  N NZ  . LYS A 1 57  ? -27.566 16.998  11.535  1.00 24.66 57  A 1 
ATOM 445  N N   . THR A 1 58  ? -22.760 10.870  8.461   1.00 51.75 58  A 1 
ATOM 446  C CA  . THR A 1 58  ? -22.236 10.234  7.247   1.00 53.10 58  A 1 
ATOM 447  C C   . THR A 1 58  ? -22.483 11.191  6.086   1.00 54.84 58  A 1 
ATOM 448  O O   . THR A 1 58  ? -23.618 11.422  5.672   1.00 51.99 58  A 1 
ATOM 449  C CB  . THR A 1 58  ? -22.889 8.862   6.988   1.00 48.70 58  A 1 
ATOM 450  O OG1 . THR A 1 58  ? -23.473 8.358   8.171   1.00 43.77 58  A 1 
ATOM 451  C CG2 . THR A 1 58  ? -21.857 7.834   6.537   1.00 41.74 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? -21.425 11.882  5.624   1.00 53.37 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? -21.621 12.939  4.629   1.00 54.96 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? -21.966 12.275  3.307   1.00 56.72 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? -21.094 11.666  2.695   1.00 54.68 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? -20.413 13.887  4.527   1.00 50.18 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? -20.242 14.734  5.797   1.00 45.26 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? -19.205 15.859  5.642   1.00 42.78 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? -19.098 16.612  6.973   1.00 38.13 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? -18.241 17.826  6.925   1.00 35.02 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? -23.208 12.471  2.860   1.00 54.36 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? -23.773 11.912  1.618   1.00 55.50 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? -22.968 12.245  0.350   1.00 58.02 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? -23.117 11.579  -0.666  1.00 54.79 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? -25.234 12.401  1.510   1.00 48.89 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? -26.053 11.733  0.397   1.00 43.49 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? -27.537 12.115  0.485   1.00 39.28 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? -28.353 11.377  -0.581  1.00 32.84 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? -29.825 11.560  -0.396  1.00 27.68 60  A 1 
ATOM 470  N N   . TYR A 1 61  ? -22.129 13.274  0.398   1.00 58.73 61  A 1 
ATOM 471  C CA  . TYR A 1 61  ? -21.346 13.756  -0.741  1.00 62.74 61  A 1 
ATOM 472  C C   . TYR A 1 61  ? -19.837 13.777  -0.446  1.00 65.67 61  A 1 
ATOM 473  O O   . TYR A 1 61  ? -19.428 14.075  0.688   1.00 63.45 61  A 1 
ATOM 474  C CB  . TYR A 1 61  ? -21.863 15.138  -1.169  1.00 58.44 61  A 1 
ATOM 475  C CG  . TYR A 1 61  ? -23.339 15.142  -1.522  1.00 51.47 61  A 1 
ATOM 476  C CD1 . TYR A 1 61  ? -23.790 14.478  -2.679  1.00 46.40 61  A 1 
ATOM 477  C CD2 . TYR A 1 61  ? -24.268 15.776  -0.673  1.00 44.25 61  A 1 
ATOM 478  C CE1 . TYR A 1 61  ? -25.166 14.442  -2.986  1.00 36.69 61  A 1 
ATOM 479  C CE2 . TYR A 1 61  ? -25.645 15.749  -0.978  1.00 40.05 61  A 1 
ATOM 480  C CZ  . TYR A 1 61  ? -26.096 15.079  -2.137  1.00 38.63 61  A 1 
ATOM 481  O OH  . TYR A 1 61  ? -27.425 15.040  -2.432  1.00 36.52 61  A 1 
ATOM 482  N N   . PRO A 1 62  ? -18.992 13.496  -1.466  1.00 62.40 62  A 1 
ATOM 483  C CA  . PRO A 1 62  ? -17.545 13.614  -1.327  1.00 64.66 62  A 1 
ATOM 484  C C   . PRO A 1 62  ? -17.122 15.070  -1.055  1.00 66.84 62  A 1 
ATOM 485  O O   . PRO A 1 62  ? -17.867 16.007  -1.355  1.00 63.81 62  A 1 
ATOM 486  C CB  . PRO A 1 62  ? -16.962 13.075  -2.637  1.00 62.59 62  A 1 
ATOM 487  C CG  . PRO A 1 62  ? -18.060 13.341  -3.661  1.00 61.85 62  A 1 
ATOM 488  C CD  . PRO A 1 62  ? -19.337 13.171  -2.847  1.00 67.04 62  A 1 
ATOM 489  N N   . PRO A 1 63  ? -15.925 15.300  -0.496  1.00 63.32 63  A 1 
ATOM 490  C CA  . PRO A 1 63  ? -15.368 16.638  -0.354  1.00 65.00 63  A 1 
ATOM 491  C C   . PRO A 1 63  ? -15.199 17.308  -1.726  1.00 66.52 63  A 1 
ATOM 492  O O   . PRO A 1 63  ? -14.504 16.773  -2.592  1.00 63.30 63  A 1 
ATOM 493  C CB  . PRO A 1 63  ? -14.019 16.456  0.356   1.00 62.93 63  A 1 
ATOM 494  C CG  . PRO A 1 63  ? -14.111 15.070  0.993   1.00 60.98 63  A 1 
ATOM 495  C CD  . PRO A 1 63  ? -15.016 14.306  0.039   1.00 65.77 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? -15.796 18.477  -1.919  1.00 60.66 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? -15.777 19.196  -3.191  1.00 62.34 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? -16.835 20.302  -3.247  1.00 63.66 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? -17.350 20.693  -2.200  1.00 60.90 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? -17.166 20.791  -4.450  1.00 57.39 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? -18.227 21.776  -4.656  1.00 59.53 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? -19.567 21.309  -4.060  1.00 62.19 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? -19.884 20.123  -4.145  1.00 59.48 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? -18.327 21.968  -6.175  1.00 56.34 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? -16.941 21.559  -6.674  1.00 55.66 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? -16.544 20.446  -5.710  1.00 60.25 65  A 1 
ATOM 507  N N   . PRO A 1 66  ? -20.376 22.210  -3.492  1.00 54.02 66  A 1 
ATOM 508  C CA  . PRO A 1 66  ? -21.583 21.840  -2.742  1.00 55.47 66  A 1 
ATOM 509  C C   . PRO A 1 66  ? -22.710 21.264  -3.612  1.00 59.10 66  A 1 
ATOM 510  O O   . PRO A 1 66  ? -23.629 20.633  -3.100  1.00 56.65 66  A 1 
ATOM 511  C CB  . PRO A 1 66  ? -22.017 23.129  -2.033  1.00 50.02 66  A 1 
ATOM 512  C CG  . PRO A 1 66  ? -21.464 24.238  -2.929  1.00 49.79 66  A 1 
ATOM 513  C CD  . PRO A 1 66  ? -20.154 23.643  -3.433  1.00 54.88 66  A 1 
ATOM 514  N N   . ARG A 1 67  ? -22.657 21.470  -4.934  1.00 53.56 67  A 1 
ATOM 515  C CA  . ARG A 1 67  ? -23.677 20.983  -5.873  1.00 55.27 67  A 1 
ATOM 516  C C   . ARG A 1 67  ? -23.279 19.637  -6.484  1.00 57.99 67  A 1 
ATOM 517  O O   . ARG A 1 67  ? -22.157 19.462  -6.953  1.00 55.69 67  A 1 
ATOM 518  C CB  . ARG A 1 67  ? -23.992 22.038  -6.948  1.00 49.16 67  A 1 
ATOM 519  C CG  . ARG A 1 67  ? -24.676 23.280  -6.354  1.00 41.82 67  A 1 
ATOM 520  C CD  . ARG A 1 67  ? -25.153 24.234  -7.454  1.00 38.38 67  A 1 
ATOM 521  N NE  . ARG A 1 67  ? -25.806 25.434  -6.890  1.00 33.07 67  A 1 
ATOM 522  C CZ  . ARG A 1 67  ? -26.643 26.253  -7.516  1.00 27.76 67  A 1 
ATOM 523  N NH1 . ARG A 1 67  ? -27.009 26.072  -8.754  1.00 27.28 67  A 1 
ATOM 524  N NH2 . ARG A 1 67  ? -27.137 27.293  -6.901  1.00 26.70 67  A 1 
ATOM 525  N N   . LYS A 1 68  ? -24.245 18.707  -6.530  1.00 55.83 68  A 1 
ATOM 526  C CA  . LYS A 1 68  ? -24.095 17.436  -7.248  1.00 56.92 68  A 1 
ATOM 527  C C   . LYS A 1 68  ? -23.841 17.720  -8.730  1.00 57.23 68  A 1 
ATOM 528  O O   . LYS A 1 68  ? -24.584 18.476  -9.354  1.00 53.59 68  A 1 
ATOM 529  C CB  . LYS A 1 68  ? -25.341 16.555  -7.019  1.00 52.64 68  A 1 
ATOM 530  C CG  . LYS A 1 68  ? -25.178 15.121  -7.549  1.00 48.08 68  A 1 
ATOM 531  C CD  . LYS A 1 68  ? -26.422 14.267  -7.257  1.00 45.17 68  A 1 
ATOM 532  C CE  . LYS A 1 68  ? -26.250 12.840  -7.794  1.00 39.32 68  A 1 
ATOM 533  N NZ  . LYS A 1 68  ? -27.467 11.999  -7.593  1.00 33.64 68  A 1 
ATOM 534  N N   . ARG A 1 69  ? -22.811 17.100  -9.295  1.00 56.95 69  A 1 
ATOM 535  C CA  . ARG A 1 69  ? -22.512 17.192  -10.729 1.00 58.07 69  A 1 
ATOM 536  C C   . ARG A 1 69  ? -23.686 16.607  -11.527 1.00 58.19 69  A 1 
ATOM 537  O O   . ARG A 1 69  ? -24.092 15.479  -11.270 1.00 56.23 69  A 1 
ATOM 538  C CB  . ARG A 1 69  ? -21.175 16.482  -11.016 1.00 54.80 69  A 1 
ATOM 539  C CG  . ARG A 1 69  ? -20.687 16.712  -12.454 1.00 50.01 69  A 1 
ATOM 540  C CD  . ARG A 1 69  ? -19.313 16.060  -12.684 1.00 49.07 69  A 1 
ATOM 541  N NE  . ARG A 1 69  ? -18.837 16.300  -14.061 1.00 44.75 69  A 1 
ATOM 542  C CZ  . ARG A 1 69  ? -17.728 15.823  -14.611 1.00 39.56 69  A 1 
ATOM 543  N NH1 . ARG A 1 69  ? -16.896 15.063  -13.959 1.00 38.85 69  A 1 
ATOM 544  N NH2 . ARG A 1 69  ? -17.431 16.105  -15.847 1.00 36.11 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? -24.214 17.381  -12.471 1.00 52.34 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? -25.346 16.961  -13.327 1.00 52.41 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? -24.898 16.206  -14.585 1.00 54.28 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? -25.668 15.436  -15.132 1.00 51.35 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? -26.210 18.181  -13.708 1.00 46.58 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? -26.900 18.844  -12.503 1.00 41.35 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? -27.809 19.991  -12.976 1.00 39.30 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? -28.494 20.662  -11.848 1.00 33.71 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? -29.356 21.671  -11.942 1.00 29.29 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? -29.682 22.206  -13.088 1.00 28.27 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? -29.908 22.170  -10.878 1.00 27.07 70  A 1 
ATOM 556  N N   . THR A 1 71  ? -23.664 16.423  -15.017 1.00 59.77 71  A 1 
ATOM 557  C CA  . THR A 1 71  ? -23.110 15.811  -16.231 1.00 62.68 71  A 1 
ATOM 558  C C   . THR A 1 71  ? -22.548 14.414  -15.960 1.00 66.62 71  A 1 
ATOM 559  O O   . THR A 1 71  ? -21.945 14.172  -14.906 1.00 63.13 71  A 1 
ATOM 560  C CB  . THR A 1 71  ? -22.026 16.705  -16.854 1.00 57.59 71  A 1 
ATOM 561  O OG1 . THR A 1 71  ? -21.045 17.044  -15.895 1.00 49.53 71  A 1 
ATOM 562  C CG2 . THR A 1 71  ? -22.611 18.021  -17.354 1.00 50.71 71  A 1 
ATOM 563  N N   . LYS A 1 72  ? -22.690 13.514  -16.934 1.00 67.20 72  A 1 
ATOM 564  C CA  . LYS A 1 72  ? -22.029 12.200  -16.931 1.00 70.16 72  A 1 
ATOM 565  C C   . LYS A 1 72  ? -20.510 12.390  -16.805 1.00 72.59 72  A 1 
ATOM 566  O O   . LYS A 1 72  ? -19.942 13.368  -17.309 1.00 68.09 72  A 1 
ATOM 567  C CB  . LYS A 1 72  ? -22.438 11.398  -18.193 1.00 66.54 72  A 1 
ATOM 568  C CG  . LYS A 1 72  ? -21.989 9.921   -18.157 1.00 58.20 72  A 1 
ATOM 569  C CD  . LYS A 1 72  ? -22.409 9.133   -19.415 1.00 56.20 72  A 1 
ATOM 570  C CE  . LYS A 1 72  ? -21.844 7.696   -19.368 1.00 49.38 72  A 1 
ATOM 571  N NZ  . LYS A 1 72  ? -22.104 6.913   -20.612 1.00 42.74 72  A 1 
ATOM 572  N N   . MET A 1 73  ? -19.865 11.499  -16.073 1.00 77.07 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? -18.402 11.479  -16.013 1.00 78.45 73  A 1 
ATOM 574  C C   . MET A 1 73  ? -17.846 10.954  -17.336 1.00 82.16 73  A 1 
ATOM 575  O O   . MET A 1 73  ? -18.412 10.019  -17.889 1.00 76.37 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? -17.915 10.633  -14.832 1.00 73.25 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? -18.214 11.344  -13.503 1.00 66.25 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? -17.569 10.549  -12.011 1.00 63.14 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? -15.830 10.334  -12.460 1.00 56.87 73  A 1 
ATOM 580  N N   . SER A 1 74  ? -16.759 11.566  -17.831 1.00 80.89 74  A 1 
ATOM 581  C CA  . SER A 1 74  ? -16.041 11.016  -18.981 1.00 83.85 74  A 1 
ATOM 582  C C   . SER A 1 74  ? -15.336 9.715   -18.598 1.00 86.08 74  A 1 
ATOM 583  O O   . SER A 1 74  ? -14.934 9.551   -17.443 1.00 83.71 74  A 1 
ATOM 584  C CB  . SER A 1 74  ? -15.031 12.027  -19.544 1.00 81.26 74  A 1 
ATOM 585  O OG  . SER A 1 74  ? -14.067 12.401  -18.576 1.00 71.95 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? -15.123 8.840   -19.567 1.00 87.90 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? -14.456 7.548   -19.343 1.00 88.77 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? -13.046 7.751   -18.778 1.00 89.89 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? -12.682 7.138   -17.774 1.00 88.01 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? -14.448 6.752   -20.652 1.00 86.42 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? -15.866 6.591   -21.213 1.00 78.92 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? -16.818 6.517   -20.397 1.00 73.27 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? -16.001 6.720   -22.447 1.00 72.11 75  A 1 
ATOM 594  N N   . TYR A 1 76  ? -12.311 8.750   -19.301 1.00 90.12 76  A 1 
ATOM 595  C CA  . TYR A 1 76  ? -11.025 9.175   -18.750 1.00 90.10 76  A 1 
ATOM 596  C C   . TYR A 1 76  ? -11.109 9.520   -17.256 1.00 90.51 76  A 1 
ATOM 597  O O   . TYR A 1 76  ? -10.251 9.126   -16.466 1.00 89.25 76  A 1 
ATOM 598  C CB  . TYR A 1 76  ? -10.521 10.394  -19.535 1.00 89.07 76  A 1 
ATOM 599  C CG  . TYR A 1 76  ? -9.234  10.968  -18.965 1.00 86.37 76  A 1 
ATOM 600  C CD1 . TYR A 1 76  ? -9.261  12.117  -18.142 1.00 81.48 76  A 1 
ATOM 601  C CD2 . TYR A 1 76  ? -8.009  10.319  -19.217 1.00 81.93 76  A 1 
ATOM 602  C CE1 . TYR A 1 76  ? -8.067  12.615  -17.583 1.00 81.17 76  A 1 
ATOM 603  C CE2 . TYR A 1 76  ? -6.814  10.812  -18.657 1.00 80.06 76  A 1 
ATOM 604  C CZ  . TYR A 1 76  ? -6.841  11.963  -17.838 1.00 83.54 76  A 1 
ATOM 605  O OH  . TYR A 1 76  ? -5.687  12.437  -17.293 1.00 80.40 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? -12.148 10.242  -16.826 1.00 90.36 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? -12.304 10.617  -15.421 1.00 88.53 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? -12.597 9.406   -14.521 1.00 89.77 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? -12.175 9.407   -13.363 1.00 88.90 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? -13.395 11.686  -15.299 1.00 86.16 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -13.305 8.392   -15.026 1.00 89.41 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -13.548 7.123   -14.322 1.00 89.17 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -12.242 6.340   -14.196 1.00 90.56 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -11.829 6.018   -13.081 1.00 89.94 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -14.645 6.297   -15.024 1.00 88.22 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -14.894 4.969   -14.302 1.00 83.37 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -15.982 7.056   -15.051 1.00 83.67 78  A 1 
ATOM 618  N N   . GLN A 1 79  ? -11.541 6.147   -15.312 1.00 92.65 79  A 1 
ATOM 619  C CA  . GLN A 1 79  ? -10.247 5.456   -15.370 1.00 93.00 79  A 1 
ATOM 620  C C   . GLN A 1 79  ? -9.201  6.115   -14.451 1.00 92.82 79  A 1 
ATOM 621  O O   . GLN A 1 79  ? -8.538  5.458   -13.646 1.00 91.43 79  A 1 
ATOM 622  C CB  . GLN A 1 79  ? -9.762  5.479   -16.831 1.00 92.79 79  A 1 
ATOM 623  C CG  . GLN A 1 79  ? -10.591 4.603   -17.784 1.00 88.86 79  A 1 
ATOM 624  C CD  . GLN A 1 79  ? -10.290 4.842   -19.260 1.00 90.90 79  A 1 
ATOM 625  O OE1 . GLN A 1 79  ? -9.619  5.784   -19.666 1.00 84.70 79  A 1 
ATOM 626  N NE2 . GLN A 1 79  ? -10.803 4.007   -20.141 1.00 82.08 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? -9.099  7.451   -14.501 1.00 93.24 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? -8.186  8.212   -13.648 1.00 91.45 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? -8.505  8.027   -12.161 1.00 90.94 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? -7.582  7.909   -11.354 1.00 89.93 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? -8.238  9.699   -14.053 1.00 90.58 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? -7.304  10.609  -13.231 1.00 85.33 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? -5.829  10.279  -13.453 1.00 80.25 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? -7.523  12.073  -13.609 1.00 80.17 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? -9.787  8.012   -11.771 1.00 91.93 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? -10.180 7.788   -10.373 1.00 90.24 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? -9.776  6.407   -9.894  1.00 91.33 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? -9.185  6.319   -8.823  1.00 89.67 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? -11.685 7.985   -10.177 1.00 87.83 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? -12.032 9.470   -10.055 1.00 77.14 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? -13.524 9.580   -9.766  1.00 74.23 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? -13.964 10.986  -9.749  1.00 67.13 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? -15.147 11.400  -9.339  1.00 61.06 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? -16.035 10.576  -8.850  1.00 54.62 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? -15.469 12.662  -9.419  1.00 53.00 81  A 1 
ATOM 646  N N   . GLU A 1 82  ? -10.039 5.371   -10.680 1.00 91.76 82  A 1 
ATOM 647  C CA  . GLU A 1 82  ? -9.686  4.006   -10.302 1.00 91.89 82  A 1 
ATOM 648  C C   . GLU A 1 82  ? -8.173  3.848   -10.139 1.00 92.46 82  A 1 
ATOM 649  O O   . GLU A 1 82  ? -7.699  3.376   -9.105  1.00 90.90 82  A 1 
ATOM 650  C CB  . GLU A 1 82  ? -10.275 3.030   -11.329 1.00 91.16 82  A 1 
ATOM 651  C CG  . GLU A 1 82  ? -10.320 1.598   -10.773 1.00 84.77 82  A 1 
ATOM 652  C CD  . GLU A 1 82  ? -11.195 1.461   -9.504  1.00 86.60 82  A 1 
ATOM 653  O OE1 . GLU A 1 82  ? -11.012 0.488   -8.749  1.00 76.57 82  A 1 
ATOM 654  O OE2 . GLU A 1 82  ? -12.013 2.362   -9.206  1.00 78.23 82  A 1 
ATOM 655  N N   . LYS A 1 83  ? -7.379  4.403   -11.063 1.00 94.57 83  A 1 
ATOM 656  C CA  . LYS A 1 83  ? -5.920  4.482   -10.910 1.00 94.06 83  A 1 
ATOM 657  C C   . LYS A 1 83  ? -5.513  5.158   -9.595  1.00 93.63 83  A 1 
ATOM 658  O O   . LYS A 1 83  ? -4.650  4.662   -8.877  1.00 92.84 83  A 1 
ATOM 659  C CB  . LYS A 1 83  ? -5.322  5.238   -12.104 1.00 93.47 83  A 1 
ATOM 660  C CG  . LYS A 1 83  ? -3.785  5.203   -12.066 1.00 91.23 83  A 1 
ATOM 661  C CD  . LYS A 1 83  ? -3.149  6.300   -12.914 1.00 89.62 83  A 1 
ATOM 662  C CE  . LYS A 1 83  ? -3.391  7.693   -12.324 1.00 85.35 83  A 1 
ATOM 663  N NZ  . LYS A 1 83  ? -2.470  8.675   -12.939 1.00 83.09 83  A 1 
ATOM 664  N N   . GLN A 1 84  ? -6.103  6.310   -9.280  1.00 93.31 84  A 1 
ATOM 665  C CA  . GLN A 1 84  ? -5.771  7.028   -8.048  1.00 92.17 84  A 1 
ATOM 666  C C   . GLN A 1 84  ? -6.185  6.247   -6.799  1.00 91.89 84  A 1 
ATOM 667  O O   . GLN A 1 84  ? -5.451  6.285   -5.810  1.00 90.03 84  A 1 
ATOM 668  C CB  . GLN A 1 84  ? -6.401  8.432   -8.033  1.00 90.86 84  A 1 
ATOM 669  C CG  . GLN A 1 84  ? -5.806  9.397   -9.079  1.00 85.33 84  A 1 
ATOM 670  C CD  . GLN A 1 84  ? -4.316  9.672   -8.937  1.00 85.38 84  A 1 
ATOM 671  O OE1 . GLN A 1 84  ? -3.722  9.687   -7.875  1.00 77.85 84  A 1 
ATOM 672  N NE2 . GLN A 1 84  ? -3.638  9.918   -10.041 1.00 75.17 84  A 1 
ATOM 673  N N   . LYS A 1 85  ? -7.301  5.532   -6.833  1.00 92.90 85  A 1 
ATOM 674  C CA  . LYS A 1 85  ? -7.793  4.662   -5.756  1.00 91.55 85  A 1 
ATOM 675  C C   . LYS A 1 85  ? -6.782  3.555   -5.449  1.00 91.86 85  A 1 
ATOM 676  O O   . LYS A 1 85  ? -6.317  3.472   -4.309  1.00 90.69 85  A 1 
ATOM 677  C CB  . LYS A 1 85  ? -9.172  4.124   -6.178  1.00 89.71 85  A 1 
ATOM 678  C CG  . LYS A 1 85  ? -9.824  3.122   -5.221  1.00 85.40 85  A 1 
ATOM 679  C CD  . LYS A 1 85  ? -11.103 2.586   -5.888  1.00 84.76 85  A 1 
ATOM 680  C CE  . LYS A 1 85  ? -11.677 1.340   -5.218  1.00 76.86 85  A 1 
ATOM 681  N NZ  . LYS A 1 85  ? -12.622 0.638   -6.127  1.00 74.28 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? -6.366  2.802   -6.461  1.00 93.82 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? -5.382  1.719   -6.309  1.00 94.32 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? -4.048  2.287   -5.817  1.00 94.19 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? -3.559  1.909   -4.752  1.00 93.07 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? -5.230  0.911   -7.622  1.00 94.80 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? -6.582  0.290   -8.035  1.00 93.61 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? -4.172  -0.198  -7.430  1.00 92.94 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? -6.563  -0.435  -9.383  1.00 90.84 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? -3.492  3.285   -6.504  1.00 94.01 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? -2.227  3.933   -6.132  1.00 93.36 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? -2.210  4.413   -4.674  1.00 92.79 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? -1.243  4.189   -3.951  1.00 91.86 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? -1.977  5.102   -7.098  1.00 92.62 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? -0.602  5.752   -6.878  1.00 91.17 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? -0.489  7.089   -7.611  1.00 89.19 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? -1.305  8.174   -6.904  1.00 84.70 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? -1.119  9.478   -7.569  1.00 81.38 87  A 1 
ATOM 699  N N   . ARG A 1 88  ? -3.283  5.083   -4.238  1.00 91.91 88  A 1 
ATOM 700  C CA  . ARG A 1 88  ? -3.404  5.604   -2.866  1.00 90.42 88  A 1 
ATOM 701  C C   . ARG A 1 88  ? -3.529  4.488   -1.836  1.00 91.13 88  A 1 
ATOM 702  O O   . ARG A 1 88  ? -2.949  4.615   -0.765  1.00 89.66 88  A 1 
ATOM 703  C CB  . ARG A 1 88  ? -4.603  6.548   -2.764  1.00 88.57 88  A 1 
ATOM 704  C CG  . ARG A 1 88  ? -4.339  7.901   -3.431  1.00 83.38 88  A 1 
ATOM 705  C CD  . ARG A 1 88  ? -5.645  8.683   -3.491  1.00 81.50 88  A 1 
ATOM 706  N NE  . ARG A 1 88  ? -5.494  9.958   -4.220  1.00 77.01 88  A 1 
ATOM 707  C CZ  . ARG A 1 88  ? -6.486  10.682  -4.702  1.00 72.49 88  A 1 
ATOM 708  N NH1 . ARG A 1 88  ? -7.733  10.368  -4.505  1.00 65.73 88  A 1 
ATOM 709  N NH2 . ARG A 1 88  ? -6.241  11.745  -5.412  1.00 65.10 88  A 1 
ATOM 710  N N   . SER A 1 89  ? -4.226  3.405   -2.156  1.00 91.08 89  A 1 
ATOM 711  C CA  . SER A 1 89  ? -4.385  2.251   -1.257  1.00 90.94 89  A 1 
ATOM 712  C C   . SER A 1 89  ? -3.042  1.617   -0.885  1.00 91.81 89  A 1 
ATOM 713  O O   . SER A 1 89  ? -2.829  1.252   0.269   1.00 90.20 89  A 1 
ATOM 714  C CB  . SER A 1 89  ? -5.299  1.202   -1.898  1.00 90.04 89  A 1 
ATOM 715  O OG  . SER A 1 89  ? -6.569  1.782   -2.118  1.00 78.17 89  A 1 
ATOM 716  N N   . TYR A 1 90  ? -2.098  1.580   -1.824  1.00 92.82 90  A 1 
ATOM 717  C CA  . TYR A 1 90  ? -0.720  1.118   -1.600  1.00 93.18 90  A 1 
ATOM 718  C C   . TYR A 1 90  ? 0.250   2.233   -1.164  1.00 92.58 90  A 1 
ATOM 719  O O   . TYR A 1 90  ? 1.446   1.991   -1.019  1.00 89.79 90  A 1 
ATOM 720  C CB  . TYR A 1 90  ? -0.235  0.356   -2.837  1.00 93.53 90  A 1 
ATOM 721  C CG  . TYR A 1 90  ? -0.974  -0.956  -3.038  1.00 94.49 90  A 1 
ATOM 722  C CD1 . TYR A 1 90  ? -0.581  -2.110  -2.330  1.00 92.34 90  A 1 
ATOM 723  C CD2 . TYR A 1 90  ? -2.076  -1.018  -3.911  1.00 92.60 90  A 1 
ATOM 724  C CE1 . TYR A 1 90  ? -1.290  -3.314  -2.494  1.00 92.60 90  A 1 
ATOM 725  C CE2 . TYR A 1 90  ? -2.792  -2.221  -4.074  1.00 92.86 90  A 1 
ATOM 726  C CZ  . TYR A 1 90  ? -2.401  -3.369  -3.363  1.00 94.19 90  A 1 
ATOM 727  O OH  . TYR A 1 90  ? -3.105  -4.518  -3.520  1.00 93.34 90  A 1 
ATOM 728  N N   . CYS A 1 91  ? -0.234  3.457   -0.933  1.00 91.47 91  A 1 
ATOM 729  C CA  . CYS A 1 91  ? 0.577   4.611   -0.517  1.00 90.77 91  A 1 
ATOM 730  C C   . CYS A 1 91  ? 1.763   4.919   -1.456  1.00 91.55 91  A 1 
ATOM 731  O O   . CYS A 1 91  ? 2.823   5.358   -1.004  1.00 89.02 91  A 1 
ATOM 732  C CB  . CYS A 1 91  ? 1.003   4.440   0.950   1.00 88.37 91  A 1 
ATOM 733  S SG  . CYS A 1 91  ? -0.455  4.359   2.042   1.00 80.42 91  A 1 
ATOM 734  N N   . LEU A 1 92  ? 1.607   4.692   -2.766  1.00 91.59 92  A 1 
ATOM 735  C CA  . LEU A 1 92  ? 2.659   4.898   -3.762  1.00 92.38 92  A 1 
ATOM 736  C C   . LEU A 1 92  ? 2.600   6.290   -4.400  1.00 92.45 92  A 1 
ATOM 737  O O   . LEU A 1 92  ? 1.539   6.906   -4.524  1.00 90.00 92  A 1 
ATOM 738  C CB  . LEU A 1 92  ? 2.608   3.790   -4.826  1.00 92.42 92  A 1 
ATOM 739  C CG  . LEU A 1 92  ? 2.878   2.376   -4.284  1.00 91.19 92  A 1 
ATOM 740  C CD1 . LEU A 1 92  ? 2.882   1.389   -5.445  1.00 85.57 92  A 1 
ATOM 741  C CD2 . LEU A 1 92  ? 4.214   2.262   -3.551  1.00 85.47 92  A 1 
ATOM 742  N N   . LEU A 1 93  ? 3.763   6.763   -4.838  1.00 90.86 93  A 1 
ATOM 743  C CA  . LEU A 1 93  ? 3.891   7.920   -5.718  1.00 91.11 93  A 1 
ATOM 744  C C   . LEU A 1 93  ? 3.573   7.524   -7.169  1.00 92.75 93  A 1 
ATOM 745  O O   . LEU A 1 93  ? 3.687   6.357   -7.541  1.00 92.00 93  A 1 
ATOM 746  C CB  . LEU A 1 93  ? 5.307   8.504   -5.599  1.00 88.98 93  A 1 
ATOM 747  C CG  . LEU A 1 93  ? 5.674   9.014   -4.190  1.00 83.19 93  A 1 
ATOM 748  C CD1 . LEU A 1 93  ? 7.128   9.474   -4.171  1.00 77.56 93  A 1 
ATOM 749  C CD2 . LEU A 1 93  ? 4.791   10.191  -3.755  1.00 77.05 93  A 1 
ATOM 750  N N   . GLU A 1 94  ? 3.216   8.512   -8.001  1.00 90.99 94  A 1 
ATOM 751  C CA  . GLU A 1 94  ? 2.833   8.260   -9.398  1.00 92.26 94  A 1 
ATOM 752  C C   . GLU A 1 94  ? 3.946   7.557   -10.187 1.00 93.26 94  A 1 
ATOM 753  O O   . GLU A 1 94  ? 3.690   6.551   -10.831 1.00 91.78 94  A 1 
ATOM 754  C CB  . GLU A 1 94  ? 2.452   9.588   -10.074 1.00 91.01 94  A 1 
ATOM 755  C CG  . GLU A 1 94  ? 1.771   9.379   -11.444 1.00 85.22 94  A 1 
ATOM 756  C CD  . GLU A 1 94  ? 0.383   8.722   -11.321 1.00 85.22 94  A 1 
ATOM 757  O OE1 . GLU A 1 94  ? -0.078  8.070   -12.272 1.00 77.91 94  A 1 
ATOM 758  O OE2 . GLU A 1 94  ? -0.304  8.926   -10.288 1.00 78.83 94  A 1 
ATOM 759  N N   . LYS A 1 95  ? 5.187   8.026   -10.061 1.00 92.83 95  A 1 
ATOM 760  C CA  . LYS A 1 95  ? 6.349   7.426   -10.742 1.00 92.89 95  A 1 
ATOM 761  C C   . LYS A 1 95  ? 6.576   5.965   -10.325 1.00 94.36 95  A 1 
ATOM 762  O O   . LYS A 1 95  ? 6.911   5.139   -11.164 1.00 93.20 95  A 1 
ATOM 763  C CB  . LYS A 1 95  ? 7.591   8.304   -10.480 1.00 91.22 95  A 1 
ATOM 764  C CG  . LYS A 1 95  ? 8.825   7.906   -11.312 1.00 81.99 95  A 1 
ATOM 765  C CD  . LYS A 1 95  ? 10.000  8.882   -11.082 1.00 78.01 95  A 1 
ATOM 766  C CE  . LYS A 1 95  ? 11.230  8.533   -11.944 1.00 68.16 95  A 1 
ATOM 767  N NZ  . LYS A 1 95  ? 12.362  9.493   -11.758 1.00 59.01 95  A 1 
ATOM 768  N N   . GLN A 1 96  ? 6.385   5.650   -9.041  1.00 93.12 96  A 1 
ATOM 769  C CA  . GLN A 1 96  ? 6.513   4.278   -8.532  1.00 93.47 96  A 1 
ATOM 770  C C   . GLN A 1 96  ? 5.394   3.387   -9.068  1.00 95.25 96  A 1 
ATOM 771  O O   . GLN A 1 96  ? 5.668   2.297   -9.554  1.00 93.91 96  A 1 
ATOM 772  C CB  . GLN A 1 96  ? 6.482   4.273   -6.993  1.00 91.19 96  A 1 
ATOM 773  C CG  . GLN A 1 96  ? 7.713   4.939   -6.362  1.00 83.54 96  A 1 
ATOM 774  C CD  . GLN A 1 96  ? 7.573   5.098   -4.846  1.00 82.03 96  A 1 
ATOM 775  O OE1 . GLN A 1 96  ? 6.491   5.217   -4.289  1.00 75.53 96  A 1 
ATOM 776  N NE2 . GLN A 1 96  ? 8.668   5.138   -4.119  1.00 72.52 96  A 1 
ATOM 777  N N   . PHE A 1 97  ? 4.151   3.874   -9.031  1.00 93.55 97  A 1 
ATOM 778  C CA  . PHE A 1 97  ? 3.001   3.138   -9.541  1.00 94.80 97  A 1 
ATOM 779  C C   . PHE A 1 97  ? 3.120   2.871   -11.046 1.00 96.01 97  A 1 
ATOM 780  O O   . PHE A 1 97  ? 2.906   1.747   -11.484 1.00 95.65 97  A 1 
ATOM 781  C CB  . PHE A 1 97  ? 1.729   3.919   -9.205  1.00 94.68 97  A 1 
ATOM 782  C CG  . PHE A 1 97  ? 0.468   3.145   -9.515  1.00 95.56 97  A 1 
ATOM 783  C CD1 . PHE A 1 97  ? -0.203  3.331   -10.737 1.00 92.60 97  A 1 
ATOM 784  C CD2 . PHE A 1 97  ? -0.018  2.210   -8.585  1.00 93.20 97  A 1 
ATOM 785  C CE1 . PHE A 1 97  ? -1.358  2.587   -11.025 1.00 93.07 97  A 1 
ATOM 786  C CE2 . PHE A 1 97  ? -1.173  1.465   -8.875  1.00 93.17 97  A 1 
ATOM 787  C CZ  . PHE A 1 97  ? -1.846  1.654   -10.095 1.00 95.19 97  A 1 
ATOM 788  N N   . ARG A 1 98  ? 3.532   3.882   -11.831 1.00 95.70 98  A 1 
ATOM 789  C CA  . ARG A 1 98  ? 3.760   3.742   -13.276 1.00 95.95 98  A 1 
ATOM 790  C C   . ARG A 1 98  ? 4.837   2.704   -13.579 1.00 96.49 98  A 1 
ATOM 791  O O   . ARG A 1 98  ? 4.595   1.838   -14.401 1.00 95.56 98  A 1 
ATOM 792  C CB  . ARG A 1 98  ? 4.086   5.114   -13.885 1.00 95.06 98  A 1 
ATOM 793  C CG  . ARG A 1 98  ? 4.303   5.051   -15.411 1.00 90.21 98  A 1 
ATOM 794  C CD  . ARG A 1 98  ? 3.019   4.684   -16.171 1.00 83.97 98  A 1 
ATOM 795  N NE  . ARG A 1 98  ? 3.321   4.227   -17.523 1.00 76.67 98  A 1 
ATOM 796  C CZ  . ARG A 1 98  ? 2.534   4.298   -18.590 1.00 70.55 98  A 1 
ATOM 797  N NH1 . ARG A 1 98  ? 1.418   4.967   -18.601 1.00 61.92 98  A 1 
ATOM 798  N NH2 . ARG A 1 98  ? 2.870   3.659   -19.666 1.00 63.65 98  A 1 
ATOM 799  N N   . ARG A 1 99  ? 5.977   2.731   -12.865 1.00 96.24 99  A 1 
ATOM 800  C CA  . ARG A 1 99  ? 7.029   1.706   -13.016 1.00 96.02 99  A 1 
ATOM 801  C C   . ARG A 1 99  ? 6.508   0.295   -12.728 1.00 96.94 99  A 1 
ATOM 802  O O   . ARG A 1 99  ? 6.833   -0.619  -13.469 1.00 96.40 99  A 1 
ATOM 803  C CB  . ARG A 1 99  ? 8.209   2.026   -12.092 1.00 94.88 99  A 1 
ATOM 804  C CG  . ARG A 1 99  ? 9.086   3.160   -12.635 1.00 81.50 99  A 1 
ATOM 805  C CD  . ARG A 1 99  ? 10.148  3.521   -11.588 1.00 78.49 99  A 1 
ATOM 806  N NE  . ARG A 1 99  ? 11.109  4.522   -12.094 1.00 68.48 99  A 1 
ATOM 807  C CZ  . ARG A 1 99  ? 12.166  4.980   -11.441 1.00 60.36 99  A 1 
ATOM 808  N NH1 . ARG A 1 99  ? 12.407  4.662   -10.201 1.00 56.00 99  A 1 
ATOM 809  N NH2 . ARG A 1 99  ? 13.026  5.763   -12.036 1.00 50.97 99  A 1 
ATOM 810  N N   . THR A 1 100 ? 5.687   0.123   -11.686 1.00 95.72 100 A 1 
ATOM 811  C CA  . THR A 1 100 ? 5.068   -1.179  -11.382 1.00 96.25 100 A 1 
ATOM 812  C C   . THR A 1 100 ? 4.129   -1.627  -12.502 1.00 97.08 100 A 1 
ATOM 813  O O   . THR A 1 100 ? 4.130   -2.801  -12.847 1.00 96.51 100 A 1 
ATOM 814  C CB  . THR A 1 100 ? 4.298   -1.131  -10.055 1.00 95.86 100 A 1 
ATOM 815  O OG1 . THR A 1 100 ? 5.143   -0.716  -9.004  1.00 90.88 100 A 1 
ATOM 816  C CG2 . THR A 1 100 ? 3.747   -2.492  -9.638  1.00 90.31 100 A 1 
ATOM 817  N N   . PHE A 1 101 ? 3.357   -0.706  -13.094 1.00 96.57 101 A 1 
ATOM 818  C CA  . PHE A 1 101 ? 2.512   -1.012  -14.247 1.00 96.65 101 A 1 
ATOM 819  C C   . PHE A 1 101 ? 3.340   -1.412  -15.477 1.00 96.80 101 A 1 
ATOM 820  O O   . PHE A 1 101 ? 3.040   -2.414  -16.111 1.00 96.42 101 A 1 
ATOM 821  C CB  . PHE A 1 101 ? 1.611   0.189   -14.565 1.00 96.43 101 A 1 
ATOM 822  C CG  . PHE A 1 101 ? 0.753   -0.042  -15.793 1.00 96.42 101 A 1 
ATOM 823  C CD1 . PHE A 1 101 ? 1.225   0.320   -17.070 1.00 93.74 101 A 1 
ATOM 824  C CD2 . PHE A 1 101 ? -0.484  -0.694  -15.664 1.00 94.32 101 A 1 
ATOM 825  C CE1 . PHE A 1 101 ? 0.464   0.019   -18.214 1.00 93.75 101 A 1 
ATOM 826  C CE2 . PHE A 1 101 ? -1.246  -0.992  -16.806 1.00 93.89 101 A 1 
ATOM 827  C CZ  . PHE A 1 101 ? -0.769  -0.639  -18.084 1.00 94.83 101 A 1 
ATOM 828  N N   . ASP A 1 102 ? 4.389   -0.652  -15.795 1.00 96.39 102 A 1 
ATOM 829  C CA  . ASP A 1 102 ? 5.249   -0.940  -16.948 1.00 96.02 102 A 1 
ATOM 830  C C   . ASP A 1 102 ? 5.937   -2.311  -16.800 1.00 96.15 102 A 1 
ATOM 831  O O   . ASP A 1 102 ? 6.066   -3.039  -17.780 1.00 95.50 102 A 1 
ATOM 832  C CB  . ASP A 1 102 ? 6.281   0.191   -17.135 1.00 95.33 102 A 1 
ATOM 833  C CG  . ASP A 1 102 ? 5.679   1.566   -17.486 1.00 92.44 102 A 1 
ATOM 834  O OD1 . ASP A 1 102 ? 4.605   1.655   -18.135 1.00 87.86 102 A 1 
ATOM 835  O OD2 . ASP A 1 102 ? 6.300   2.593   -17.118 1.00 87.96 102 A 1 
ATOM 836  N N   . GLU A 1 103 ? 6.313   -2.694  -15.579 1.00 96.32 103 A 1 
ATOM 837  C CA  . GLU A 1 103 ? 6.843   -4.035  -15.294 1.00 96.13 103 A 1 
ATOM 838  C C   . GLU A 1 103 ? 5.767   -5.122  -15.442 1.00 96.68 103 A 1 
ATOM 839  O O   . GLU A 1 103 ? 5.997   -6.132  -16.105 1.00 95.64 103 A 1 
ATOM 840  C CB  . GLU A 1 103 ? 7.473   -4.044  -13.892 1.00 95.22 103 A 1 
ATOM 841  C CG  . GLU A 1 103 ? 8.276   -5.324  -13.596 1.00 82.83 103 A 1 
ATOM 842  C CD  . GLU A 1 103 ? 9.469   -5.546  -14.546 1.00 76.91 103 A 1 
ATOM 843  O OE1 . GLU A 1 103 ? 9.965   -6.693  -14.572 1.00 67.88 103 A 1 
ATOM 844  O OE2 . GLU A 1 103 ? 9.897   -4.583  -15.235 1.00 67.56 103 A 1 
ATOM 845  N N   . ALA A 1 104 ? 4.566   -4.891  -14.906 1.00 96.11 104 A 1 
ATOM 846  C CA  . ALA A 1 104 ? 3.445   -5.819  -15.060 1.00 96.05 104 A 1 
ATOM 847  C C   . ALA A 1 104 ? 3.075   -6.051  -16.533 1.00 96.15 104 A 1 
ATOM 848  O O   . ALA A 1 104 ? 2.727   -7.168  -16.912 1.00 94.92 104 A 1 
ATOM 849  C CB  . ALA A 1 104 ? 2.244   -5.263  -14.288 1.00 95.80 104 A 1 
ATOM 850  N N   . ASN A 1 105 ? 3.189   -5.012  -17.366 1.00 96.75 105 A 1 
ATOM 851  C CA  . ASN A 1 105 ? 2.903   -5.081  -18.798 1.00 96.15 105 A 1 
ATOM 852  C C   . ASN A 1 105 ? 3.939   -5.907  -19.589 1.00 96.16 105 A 1 
ATOM 853  O O   . ASN A 1 105 ? 3.625   -6.406  -20.666 1.00 94.78 105 A 1 
ATOM 854  C CB  . ASN A 1 105 ? 2.796   -3.641  -19.323 1.00 95.02 105 A 1 
ATOM 855  C CG  . ASN A 1 105 ? 2.168   -3.591  -20.707 1.00 91.68 105 A 1 
ATOM 856  O OD1 . ASN A 1 105 ? 1.089   -4.104  -20.942 1.00 80.79 105 A 1 
ATOM 857  N ND2 . ASN A 1 105 ? 2.807   -2.962  -21.660 1.00 80.21 105 A 1 
ATOM 858  N N   . ARG A 1 106 ? 5.159   -6.064  -19.069 1.00 96.94 106 A 1 
ATOM 859  C CA  . ARG A 1 106 ? 6.180   -6.947  -19.664 1.00 96.64 106 A 1 
ATOM 860  C C   . ARG A 1 106 ? 5.976   -8.418  -19.302 1.00 96.78 106 A 1 
ATOM 861  O O   . ARG A 1 106 ? 6.508   -9.293  -19.982 1.00 94.73 106 A 1 
ATOM 862  C CB  . ARG A 1 106 ? 7.575   -6.507  -19.211 1.00 95.56 106 A 1 
ATOM 863  C CG  . ARG A 1 106 ? 7.975   -5.129  -19.745 1.00 89.42 106 A 1 
ATOM 864  C CD  . ARG A 1 106 ? 9.280   -4.713  -19.074 1.00 87.95 106 A 1 
ATOM 865  N NE  . ARG A 1 106 ? 9.630   -3.318  -19.376 1.00 77.76 106 A 1 
ATOM 866  C CZ  . ARG A 1 106 ? 10.305  -2.509  -18.584 1.00 71.77 106 A 1 
ATOM 867  N NH1 . ARG A 1 106 ? 10.754  -2.889  -17.409 1.00 64.75 106 A 1 
ATOM 868  N NH2 . ARG A 1 106 ? 10.546  -1.288  -18.964 1.00 60.92 106 A 1 
ATOM 869  N N   . MET A 1 107 ? 5.237   -8.691  -18.232 1.00 95.81 107 A 1 
ATOM 870  C CA  . MET A 1 107 ? 4.971   -10.050 -17.772 1.00 95.77 107 A 1 
ATOM 871  C C   . MET A 1 107 ? 3.922   -10.736 -18.658 1.00 96.21 107 A 1 
ATOM 872  O O   . MET A 1 107 ? 3.016   -10.106 -19.201 1.00 93.69 107 A 1 
ATOM 873  C CB  . MET A 1 107 ? 4.533   -10.039 -16.299 1.00 94.58 107 A 1 
ATOM 874  C CG  . MET A 1 107 ? 5.649   -9.560  -15.355 1.00 91.62 107 A 1 
ATOM 875  S SD  . MET A 1 107 ? 5.159   -9.390  -13.607 1.00 88.63 107 A 1 
ATOM 876  C CE  . MET A 1 107 ? 4.799   -11.113 -13.178 1.00 77.01 107 A 1 
ATOM 877  N N   . LYS A 1 108 ? 4.016   -12.059 -18.778 1.00 96.51 108 A 1 
ATOM 878  C CA  . LYS A 1 108 ? 2.994   -12.868 -19.449 1.00 96.49 108 A 1 
ATOM 879  C C   . LYS A 1 108 ? 1.705   -12.909 -18.618 1.00 96.65 108 A 1 
ATOM 880  O O   . LYS A 1 108 ? 1.765   -12.964 -17.392 1.00 92.59 108 A 1 
ATOM 881  C CB  . LYS A 1 108 ? 3.521   -14.285 -19.727 1.00 95.41 108 A 1 
ATOM 882  C CG  . LYS A 1 108 ? 4.699   -14.303 -20.717 1.00 86.79 108 A 1 
ATOM 883  C CD  . LYS A 1 108 ? 5.136   -15.744 -21.017 1.00 84.85 108 A 1 
ATOM 884  C CE  . LYS A 1 108 ? 6.307   -15.757 -22.008 1.00 76.53 108 A 1 
ATOM 885  N NZ  . LYS A 1 108 ? 6.736   -17.142 -22.336 1.00 65.87 108 A 1 
ATOM 886  N N   . GLY A 1 109 ? 0.555   -12.950 -19.296 1.00 95.55 109 A 1 
ATOM 887  C CA  . GLY A 1 109 ? -0.762  -13.041 -18.657 1.00 95.27 109 A 1 
ATOM 888  C C   . GLY A 1 109 ? -1.506  -11.704 -18.611 1.00 96.03 109 A 1 
ATOM 889  O O   . GLY A 1 109 ? -1.246  -10.804 -19.410 1.00 93.59 109 A 1 
ATOM 890  N N   . VAL A 1 110 ? -2.462  -11.584 -17.689 1.00 96.09 110 A 1 
ATOM 891  C CA  . VAL A 1 110 ? -3.304  -10.389 -17.550 1.00 96.38 110 A 1 
ATOM 892  C C   . VAL A 1 110 ? -2.530  -9.287  -16.821 1.00 96.82 110 A 1 
ATOM 893  O O   . VAL A 1 110 ? -2.175  -9.427  -15.651 1.00 95.09 110 A 1 
ATOM 894  C CB  . VAL A 1 110 ? -4.628  -10.728 -16.837 1.00 95.15 110 A 1 
ATOM 895  C CG1 . VAL A 1 110 ? -5.525  -9.490  -16.720 1.00 91.14 110 A 1 
ATOM 896  C CG2 . VAL A 1 110 ? -5.411  -11.805 -17.600 1.00 91.20 110 A 1 
ATOM 897  N N   . THR A 1 111 ? -2.289  -8.162  -17.503 1.00 96.13 111 A 1 
ATOM 898  C CA  . THR A 1 111 ? -1.506  -7.034  -16.961 1.00 96.67 111 A 1 
ATOM 899  C C   . THR A 1 111 ? -2.068  -6.487  -15.647 1.00 97.05 111 A 1 
ATOM 900  O O   . THR A 1 111 ? -1.301  -6.141  -14.747 1.00 95.40 111 A 1 
ATOM 901  C CB  . THR A 1 111 ? -1.443  -5.896  -17.991 1.00 95.65 111 A 1 
ATOM 902  O OG1 . THR A 1 111 ? -0.935  -6.383  -19.211 1.00 83.87 111 A 1 
ATOM 903  C CG2 . THR A 1 111 ? -0.544  -4.740  -17.556 1.00 84.48 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? -3.392  -6.416  -15.511 1.00 96.38 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? -4.050  -5.959  -14.283 1.00 96.15 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? -3.733  -6.842  -13.076 1.00 96.66 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? -3.292  -6.335  -12.039 1.00 95.74 112 A 1 
ATOM 908  N N   . ASP A 1 113 ? -3.859  -8.152  -13.235 1.00 96.95 113 A 1 
ATOM 909  C CA  . ASP A 1 113 ? -3.571  -9.135  -12.185 1.00 96.81 113 A 1 
ATOM 910  C C   . ASP A 1 113 ? -2.083  -9.127  -11.812 1.00 97.10 113 A 1 
ATOM 911  O O   . ASP A 1 113 ? -1.721  -9.097  -10.632 1.00 96.19 113 A 1 
ATOM 912  C CB  . ASP A 1 113 ? -3.972  -10.540 -12.656 1.00 95.76 113 A 1 
ATOM 913  C CG  . ASP A 1 113 ? -5.468  -10.713 -12.938 1.00 92.55 113 A 1 
ATOM 914  O OD1 . ASP A 1 113 ? -6.241  -9.765  -12.651 1.00 86.97 113 A 1 
ATOM 915  O OD2 . ASP A 1 113 ? -5.816  -11.796 -13.449 1.00 87.10 113 A 1 
ATOM 916  N N   . ASN A 1 114 ? -1.211  -9.066  -12.820 1.00 97.08 114 A 1 
ATOM 917  C CA  . ASN A 1 114 ? 0.231   -8.944  -12.623 1.00 97.21 114 A 1 
ATOM 918  C C   . ASN A 1 114 ? 0.594   -7.678  -11.835 1.00 97.57 114 A 1 
ATOM 919  O O   . ASN A 1 114 ? 1.422   -7.728  -10.926 1.00 96.49 114 A 1 
ATOM 920  C CB  . ASN A 1 114 ? 0.923   -8.935  -13.995 1.00 96.47 114 A 1 
ATOM 921  C CG  . ASN A 1 114 ? 0.931   -10.286 -14.688 1.00 94.64 114 A 1 
ATOM 922  O OD1 . ASN A 1 114 ? 0.817   -11.333 -14.075 1.00 86.07 114 A 1 
ATOM 923  N ND2 . ASN A 1 114 ? 1.141   -10.294 -15.986 1.00 85.77 114 A 1 
ATOM 924  N N   . MET A 1 115 ? -0.043  -6.546  -12.149 1.00 97.35 115 A 1 
ATOM 925  C CA  . MET A 1 115 ? 0.162   -5.292  -11.425 1.00 97.23 115 A 1 
ATOM 926  C C   . MET A 1 115 ? -0.228  -5.431  -9.949  1.00 97.38 115 A 1 
ATOM 927  O O   . MET A 1 115 ? 0.549   -5.034  -9.075  1.00 96.52 115 A 1 
ATOM 928  C CB  . MET A 1 115 ? -0.633  -4.166  -12.106 1.00 96.38 115 A 1 
ATOM 929  C CG  . MET A 1 115 ? -0.439  -2.811  -11.412 1.00 94.13 115 A 1 
ATOM 930  S SD  . MET A 1 115 ? -1.522  -1.475  -11.989 1.00 91.36 115 A 1 
ATOM 931  C CE  . MET A 1 115 ? -3.147  -2.137  -11.519 1.00 81.04 115 A 1 
ATOM 932  N N   . LEU A 1 116 ? -1.393  -6.004  -9.647  1.00 97.30 116 A 1 
ATOM 933  C CA  . LEU A 1 116 ? -1.832  -6.218  -8.265  1.00 97.07 116 A 1 
ATOM 934  C C   . LEU A 1 116 ? -0.913  -7.198  -7.523  1.00 97.07 116 A 1 
ATOM 935  O O   . LEU A 1 116 ? -0.528  -6.916  -6.387  1.00 95.97 116 A 1 
ATOM 936  C CB  . LEU A 1 116 ? -3.291  -6.697  -8.244  1.00 96.62 116 A 1 
ATOM 937  C CG  . LEU A 1 116 ? -4.319  -5.633  -8.677  1.00 95.51 116 A 1 
ATOM 938  C CD1 . LEU A 1 116 ? -5.718  -6.241  -8.613  1.00 91.89 116 A 1 
ATOM 939  C CD2 . LEU A 1 116 ? -4.317  -4.395  -7.775  1.00 91.66 116 A 1 
ATOM 940  N N   . SER A 1 117 ? -0.479  -8.274  -8.177  1.00 97.35 117 A 1 
ATOM 941  C CA  . SER A 1 117 ? 0.497   -9.217  -7.618  1.00 97.09 117 A 1 
ATOM 942  C C   . SER A 1 117 ? 1.819   -8.524  -7.266  1.00 97.05 117 A 1 
ATOM 943  O O   . SER A 1 117 ? 2.314   -8.661  -6.147  1.00 95.55 117 A 1 
ATOM 944  C CB  . SER A 1 117 ? 0.723   -10.363 -8.607  1.00 96.36 117 A 1 
ATOM 945  O OG  . SER A 1 117 ? 1.590   -11.329 -8.042  1.00 87.24 117 A 1 
ATOM 946  N N   . LEU A 1 118 ? 2.369   -7.696  -8.167  1.00 97.19 118 A 1 
ATOM 947  C CA  . LEU A 1 118 ? 3.586   -6.919  -7.894  1.00 97.03 118 A 1 
ATOM 948  C C   . LEU A 1 118 ? 3.399   -5.921  -6.740  1.00 97.15 118 A 1 
ATOM 949  O O   . LEU A 1 118 ? 4.314   -5.732  -5.939  1.00 96.21 118 A 1 
ATOM 950  C CB  . LEU A 1 118 ? 4.019   -6.167  -9.163  1.00 96.76 118 A 1 
ATOM 951  C CG  . LEU A 1 118 ? 4.618   -7.041  -10.278 1.00 95.68 118 A 1 
ATOM 952  C CD1 . LEU A 1 118 ? 4.871   -6.165  -11.504 1.00 92.37 118 A 1 
ATOM 953  C CD2 . LEU A 1 118 ? 5.950   -7.675  -9.873  1.00 92.43 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? 2.233   -5.290  -6.630  1.00 97.08 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? 1.915   -4.378  -5.528  1.00 96.76 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? 1.830   -5.114  -4.183  1.00 96.83 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? 2.354   -4.609  -3.188  1.00 95.90 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? 0.605   -3.636  -5.835  1.00 96.44 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? 0.700   -2.583  -6.953  1.00 95.69 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? -0.702  -2.073  -7.296  1.00 93.35 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? 1.549   -1.378  -6.542  1.00 93.17 119 A 1 
ATOM 962  N N   . GLU A 1 120 ? 1.215   -6.298  -4.146  1.00 96.63 120 A 1 
ATOM 963  C CA  . GLU A 1 120 ? 1.118   -7.119  -2.930  1.00 96.50 120 A 1 
ATOM 964  C C   . GLU A 1 120 ? 2.481   -7.680  -2.501  1.00 96.71 120 A 1 
ATOM 965  O O   . GLU A 1 120 ? 2.772   -7.733  -1.310  1.00 95.24 120 A 1 
ATOM 966  C CB  . GLU A 1 120 ? 0.092   -8.246  -3.124  1.00 95.55 120 A 1 
ATOM 967  C CG  . GLU A 1 120 ? -1.377  -7.764  -3.092  1.00 90.48 120 A 1 
ATOM 968  C CD  . GLU A 1 120 ? -1.833  -7.183  -1.733  1.00 92.20 120 A 1 
ATOM 969  O OE1 . GLU A 1 120 ? -2.794  -6.374  -1.687  1.00 82.83 120 A 1 
ATOM 970  O OE2 . GLU A 1 120 ? -1.245  -7.490  -0.675  1.00 85.13 120 A 1 
ATOM 971  N N   . ARG A 1 121 ? 3.359   -8.007  -3.446  1.00 96.98 121 A 1 
ATOM 972  C CA  . ARG A 1 121 ? 4.698   -8.570  -3.197  1.00 96.74 121 A 1 
ATOM 973  C C   . ARG A 1 121 ? 5.731   -7.577  -2.666  1.00 97.11 121 A 1 
ATOM 974  O O   . ARG A 1 121 ? 6.830   -7.984  -2.298  1.00 95.46 121 A 1 
ATOM 975  C CB  . ARG A 1 121 ? 5.214   -9.207  -4.486  1.00 94.99 121 A 1 
ATOM 976  C CG  . ARG A 1 121 ? 4.474   -10.517 -4.789  1.00 90.26 121 A 1 
ATOM 977  C CD  . ARG A 1 121 ? 4.819   -10.997 -6.198  1.00 90.58 121 A 1 
ATOM 978  N NE  . ARG A 1 121 ? 6.264   -11.290 -6.331  1.00 85.85 121 A 1 
ATOM 979  C CZ  . ARG A 1 121 ? 6.911   -11.473 -7.465  1.00 86.00 121 A 1 
ATOM 980  N NH1 . ARG A 1 121 ? 6.311   -11.441 -8.625  1.00 77.31 121 A 1 
ATOM 981  N NH2 . ARG A 1 121 ? 8.197   -11.691 -7.441  1.00 75.25 121 A 1 
ATOM 982  N N   . ARG A 1 122 ? 5.441   -6.280  -2.655  1.00 96.68 122 A 1 
ATOM 983  C CA  . ARG A 1 122 ? 6.372   -5.286  -2.099  1.00 96.57 122 A 1 
ATOM 984  C C   . ARG A 1 122 ? 6.590   -5.537  -0.607  1.00 97.16 122 A 1 
ATOM 985  O O   . ARG A 1 122 ? 5.614   -5.665  0.129   1.00 96.11 122 A 1 
ATOM 986  C CB  . ARG A 1 122 ? 5.827   -3.876  -2.314  1.00 95.59 122 A 1 
ATOM 987  C CG  . ARG A 1 122 ? 5.765   -3.473  -3.788  1.00 91.80 122 A 1 
ATOM 988  C CD  . ARG A 1 122 ? 5.031   -2.135  -3.935  1.00 91.75 122 A 1 
ATOM 989  N NE  . ARG A 1 122 ? 5.730   -1.058  -3.207  1.00 88.32 122 A 1 
ATOM 990  C CZ  . ARG A 1 122 ? 6.723   -0.321  -3.639  1.00 89.71 122 A 1 
ATOM 991  N NH1 . ARG A 1 122 ? 7.192   -0.408  -4.858  1.00 79.13 122 A 1 
ATOM 992  N NH2 . ARG A 1 122 ? 7.272   0.537   -2.833  1.00 81.98 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? 7.835   -5.503  -0.148  1.00 95.72 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? 8.208   -5.810  1.238   1.00 96.34 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? 7.404   -4.993  2.263   1.00 96.67 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? 6.887   -5.550  3.228   1.00 95.96 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? 9.723   -5.586  1.397   1.00 96.26 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? 10.279  -5.909  2.799   1.00 95.84 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? 10.078  -7.379  3.181   1.00 92.54 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? 11.775  -5.603  2.837   1.00 92.90 123 A 1 
ATOM 1001 N N   . GLU A 1 124 ? 7.213   -3.694  2.028   1.00 96.71 124 A 1 
ATOM 1002 C CA  . GLU A 1 124 ? 6.375   -2.848  2.898   1.00 95.84 124 A 1 
ATOM 1003 C C   . GLU A 1 124 ? 4.920   -3.345  3.008   1.00 96.10 124 A 1 
ATOM 1004 O O   . GLU A 1 124 ? 4.298   -3.220  4.055   1.00 94.68 124 A 1 
ATOM 1005 C CB  . GLU A 1 124 ? 6.406   -1.389  2.396   1.00 92.90 124 A 1 
ATOM 1006 C CG  . GLU A 1 124 ? 5.683   -1.175  1.042   1.00 87.50 124 A 1 
ATOM 1007 C CD  . GLU A 1 124 ? 5.842   0.236   0.449   1.00 86.01 124 A 1 
ATOM 1008 O OE1 . GLU A 1 124 ? 5.299   0.519   -0.649  1.00 78.57 124 A 1 
ATOM 1009 O OE2 . GLU A 1 124 ? 6.514   1.103   1.044   1.00 80.55 124 A 1 
ATOM 1010 N N   . ASN A 1 125 ? 4.371   -3.892  1.925   1.00 95.99 125 A 1 
ATOM 1011 C CA  . ASN A 1 125 ? 3.016   -4.424  1.924   1.00 95.96 125 A 1 
ATOM 1012 C C   . ASN A 1 125 ? 2.955   -5.796  2.601   1.00 96.06 125 A 1 
ATOM 1013 O O   . ASN A 1 125 ? 2.035   -6.027  3.375   1.00 94.70 125 A 1 
ATOM 1014 C CB  . ASN A 1 125 ? 2.468   -4.459  0.495   1.00 94.99 125 A 1 
ATOM 1015 C CG  . ASN A 1 125 ? 1.009   -4.867  0.505   1.00 92.72 125 A 1 
ATOM 1016 O OD1 . ASN A 1 125 ? 0.140   -4.101  0.898   1.00 83.69 125 A 1 
ATOM 1017 N ND2 . ASN A 1 125 ? 0.714   -6.079  0.110   1.00 83.40 125 A 1 
ATOM 1018 N N   . VAL A 1 126 ? 3.947   -6.654  2.373   1.00 96.50 126 A 1 
ATOM 1019 C CA  . VAL A 1 126 ? 4.066   -7.967  3.025   1.00 96.80 126 A 1 
ATOM 1020 C C   . VAL A 1 126 ? 4.105   -7.817  4.545   1.00 96.83 126 A 1 
ATOM 1021 O O   . VAL A 1 126 ? 3.305   -8.439  5.234   1.00 95.84 126 A 1 
ATOM 1022 C CB  . VAL A 1 126 ? 5.302   -8.712  2.497   1.00 96.63 126 A 1 
ATOM 1023 C CG1 . VAL A 1 126 ? 5.548   -10.032 3.232   1.00 94.65 126 A 1 
ATOM 1024 C CG2 . VAL A 1 126 ? 5.119   -9.034  1.010   1.00 94.55 126 A 1 
ATOM 1025 N N   . ILE A 1 127 ? 4.929   -6.913  5.073   1.00 96.84 127 A 1 
ATOM 1026 C CA  . ILE A 1 127 ? 5.005   -6.629  6.521   1.00 96.64 127 A 1 
ATOM 1027 C C   . ILE A 1 127 ? 3.652   -6.164  7.075   1.00 96.31 127 A 1 
ATOM 1028 O O   . ILE A 1 127 ? 3.250   -6.553  8.173   1.00 95.08 127 A 1 
ATOM 1029 C CB  . ILE A 1 127 ? 6.086   -5.561  6.776   1.00 96.16 127 A 1 
ATOM 1030 C CG1 . ILE A 1 127 ? 7.474   -6.126  6.428   1.00 92.47 127 A 1 
ATOM 1031 C CG2 . ILE A 1 127 ? 6.095   -5.055  8.236   1.00 91.36 127 A 1 
ATOM 1032 C CD1 . ILE A 1 127 ? 8.484   -5.010  6.198   1.00 79.56 127 A 1 
ATOM 1033 N N   . TYR A 1 128 ? 2.936   -5.331  6.317   1.00 95.67 128 A 1 
ATOM 1034 C CA  . TYR A 1 128 ? 1.587   -4.911  6.699   1.00 94.97 128 A 1 
ATOM 1035 C C   . TYR A 1 128 ? 0.597   -6.084  6.686   1.00 94.85 128 A 1 
ATOM 1036 O O   . TYR A 1 128 ? -0.215  -6.198  7.599   1.00 93.34 128 A 1 
ATOM 1037 C CB  . TYR A 1 128 ? 1.132   -3.768  5.778   1.00 93.95 128 A 1 
ATOM 1038 C CG  . TYR A 1 128 ? -0.343  -3.441  5.891   1.00 93.29 128 A 1 
ATOM 1039 C CD1 . TYR A 1 128 ? -1.232  -3.798  4.853   1.00 90.22 128 A 1 
ATOM 1040 C CD2 . TYR A 1 128 ? -0.841  -2.850  7.069   1.00 90.11 128 A 1 
ATOM 1041 C CE1 . TYR A 1 128 ? -2.613  -3.558  4.996   1.00 89.62 128 A 1 
ATOM 1042 C CE2 . TYR A 1 128 ? -2.223  -2.613  7.217   1.00 89.69 128 A 1 
ATOM 1043 C CZ  . TYR A 1 128 ? -3.109  -2.967  6.176   1.00 90.79 128 A 1 
ATOM 1044 O OH  . TYR A 1 128 ? -4.444  -2.747  6.321   1.00 88.97 128 A 1 
ATOM 1045 N N   . ARG A 1 129 ? 0.659   -6.958  5.673   1.00 95.23 129 A 1 
ATOM 1046 C CA  . ARG A 1 129 ? -0.209  -8.142  5.539   1.00 94.84 129 A 1 
ATOM 1047 C C   . ARG A 1 129 ? 0.077   -9.208  6.599   1.00 95.11 129 A 1 
ATOM 1048 O O   . ARG A 1 129 ? -0.861  -9.811  7.099   1.00 93.44 129 A 1 
ATOM 1049 C CB  . ARG A 1 129 ? -0.062  -8.740  4.128   1.00 94.07 129 A 1 
ATOM 1050 C CG  . ARG A 1 129 ? -0.648  -7.878  2.998   1.00 90.69 129 A 1 
ATOM 1051 C CD  . ARG A 1 129 ? -2.164  -7.764  3.095   1.00 89.06 129 A 1 
ATOM 1052 N NE  . ARG A 1 129 ? -2.732  -7.160  1.876   1.00 86.58 129 A 1 
ATOM 1053 C CZ  . ARG A 1 129 ? -4.009  -6.962  1.637   1.00 85.02 129 A 1 
ATOM 1054 N NH1 . ARG A 1 129 ? -4.934  -7.199  2.528   1.00 76.17 129 A 1 
ATOM 1055 N NH2 . ARG A 1 129 ? -4.388  -6.531  0.469   1.00 80.41 129 A 1 
ATOM 1056 N N   . MET A 1 130 ? 1.346   -9.377  6.987   1.00 94.89 130 A 1 
ATOM 1057 C CA  . MET A 1 130 ? 1.760   -10.222 8.118   1.00 94.74 130 A 1 
ATOM 1058 C C   . MET A 1 130 ? 1.300   -9.671  9.477   1.00 94.49 130 A 1 
ATOM 1059 O O   . MET A 1 130 ? 1.315   -10.383 10.473  1.00 92.50 130 A 1 
ATOM 1060 C CB  . MET A 1 130 ? 3.290   -10.372 8.102   1.00 94.97 130 A 1 
ATOM 1061 C CG  . MET A 1 130 ? 3.783   -11.262 6.950   1.00 93.68 130 A 1 
ATOM 1062 S SD  . MET A 1 130 ? 5.590   -11.314 6.795   1.00 91.81 130 A 1 
ATOM 1063 C CE  . MET A 1 130 ? 5.740   -12.703 5.633   1.00 82.64 130 A 1 
ATOM 1064 N N   . GLY A 1 131 ? 0.898   -8.398  9.543   1.00 93.84 131 A 1 
ATOM 1065 C CA  . GLY A 1 131 ? 0.416   -7.792  10.788  1.00 92.87 131 A 1 
ATOM 1066 C C   . GLY A 1 131 ? 1.505   -7.224  11.692  1.00 93.40 131 A 1 
ATOM 1067 O O   . GLY A 1 131 ? 1.212   -6.830  12.821  1.00 91.23 131 A 1 
ATOM 1068 N N   . PHE A 1 132 ? 2.735   -7.096  11.203  1.00 94.29 132 A 1 
ATOM 1069 C CA  . PHE A 1 132 ? 3.829   -6.469  11.953  1.00 94.47 132 A 1 
ATOM 1070 C C   . PHE A 1 132 ? 3.771   -4.935  11.947  1.00 93.88 132 A 1 
ATOM 1071 O O   . PHE A 1 132 ? 4.541   -4.265  12.638  1.00 91.21 132 A 1 
ATOM 1072 C CB  . PHE A 1 132 ? 5.173   -6.990  11.426  1.00 94.51 132 A 1 
ATOM 1073 C CG  . PHE A 1 132 ? 5.346   -8.500  11.463  1.00 95.16 132 A 1 
ATOM 1074 C CD1 . PHE A 1 132 ? 4.830   -9.265  12.529  1.00 91.77 132 A 1 
ATOM 1075 C CD2 . PHE A 1 132 ? 6.034   -9.149  10.417  1.00 92.03 132 A 1 
ATOM 1076 C CE1 . PHE A 1 132 ? 4.980   -10.660 12.536  1.00 91.75 132 A 1 
ATOM 1077 C CE2 . PHE A 1 132 ? 6.189   -10.543 10.430  1.00 91.87 132 A 1 
ATOM 1078 C CZ  . PHE A 1 132 ? 5.654   -11.302 11.486  1.00 93.41 132 A 1 
ATOM 1079 N N   . ALA A 1 133 ? 2.851   -4.347  11.188  1.00 93.50 133 A 1 
ATOM 1080 C CA  . ALA A 1 133 ? 2.608   -2.913  11.175  1.00 92.95 133 A 1 
ATOM 1081 C C   . ALA A 1 133 ? 1.111   -2.603  11.075  1.00 92.06 133 A 1 
ATOM 1082 O O   . ALA A 1 133 ? 0.369   -3.231  10.324  1.00 89.63 133 A 1 
ATOM 1083 C CB  . ALA A 1 133 ? 3.391   -2.292  10.020  1.00 92.71 133 A 1 
ATOM 1084 N N   . THR A 1 134 ? 0.680   -1.566  11.778  1.00 91.76 134 A 1 
ATOM 1085 C CA  . THR A 1 134 ? -0.727  -1.130  11.769  1.00 89.82 134 A 1 
ATOM 1086 C C   . THR A 1 134 ? -1.147  -0.491  10.445  1.00 89.56 134 A 1 
ATOM 1087 O O   . THR A 1 134 ? -2.335  -0.456  10.128  1.00 87.24 134 A 1 
ATOM 1088 C CB  . THR A 1 134 ? -1.023  -0.146  12.908  1.00 87.36 134 A 1 
ATOM 1089 O OG1 . THR A 1 134 ? -0.228  1.014   12.782  1.00 76.17 134 A 1 
ATOM 1090 C CG2 . THR A 1 134 ? -0.769  -0.733  14.295  1.00 74.36 134 A 1 
ATOM 1091 N N   . SER A 1 135 ? -0.199  0.036   9.665   1.00 89.29 135 A 1 
ATOM 1092 C CA  . SER A 1 135 ? -0.442  0.656   8.360   1.00 89.15 135 A 1 
ATOM 1093 C C   . SER A 1 135 ? 0.737   0.450   7.410   1.00 90.35 135 A 1 
ATOM 1094 O O   . SER A 1 135 ? 1.877   0.295   7.848   1.00 89.40 135 A 1 
ATOM 1095 C CB  . SER A 1 135 ? -0.726  2.157   8.528   1.00 87.09 135 A 1 
ATOM 1096 O OG  . SER A 1 135 ? 0.425   2.860   8.951   1.00 81.27 135 A 1 
ATOM 1097 N N   . ARG A 1 136 ? 0.498   0.549   6.097   1.00 92.08 136 A 1 
ATOM 1098 C CA  . ARG A 1 136 ? 1.559   0.468   5.074   1.00 92.31 136 A 1 
ATOM 1099 C C   . ARG A 1 136 ? 2.639   1.545   5.249   1.00 93.00 136 A 1 
ATOM 1100 O O   . ARG A 1 136 ? 3.809   1.282   5.017   1.00 91.81 136 A 1 
ATOM 1101 C CB  . ARG A 1 136 ? 0.945   0.552   3.670   1.00 91.55 136 A 1 
ATOM 1102 C CG  . ARG A 1 136 ? 0.124   -0.698  3.319   1.00 88.38 136 A 1 
ATOM 1103 C CD  . ARG A 1 136 ? -0.421  -0.609  1.898   1.00 87.53 136 A 1 
ATOM 1104 N NE  . ARG A 1 136 ? -1.110  -1.847  1.507   1.00 84.88 136 A 1 
ATOM 1105 C CZ  . ARG A 1 136 ? -2.377  -2.167  1.683   1.00 84.99 136 A 1 
ATOM 1106 N NH1 . ARG A 1 136 ? -3.233  -1.379  2.270   1.00 74.62 136 A 1 
ATOM 1107 N NH2 . ARG A 1 136 ? -2.808  -3.316  1.254   1.00 79.73 136 A 1 
ATOM 1108 N N   . ASN A 1 137 ? 2.276   2.742   5.699   1.00 91.71 137 A 1 
ATOM 1109 C CA  . ASN A 1 137 ? 3.258   3.794   5.984   1.00 91.00 137 A 1 
ATOM 1110 C C   . ASN A 1 137 ? 4.164   3.439   7.174   1.00 92.31 137 A 1 
ATOM 1111 O O   . ASN A 1 137 ? 5.360   3.693   7.110   1.00 91.67 137 A 1 
ATOM 1112 C CB  . ASN A 1 137 ? 2.533   5.126   6.220   1.00 88.95 137 A 1 
ATOM 1113 C CG  . ASN A 1 137 ? 2.027   5.762   4.938   1.00 82.46 137 A 1 
ATOM 1114 O OD1 . ASN A 1 137 ? 2.496   5.512   3.842   1.00 74.83 137 A 1 
ATOM 1115 N ND2 . ASN A 1 137 ? 1.052   6.636   5.037   1.00 74.86 137 A 1 
ATOM 1116 N N   . GLN A 1 138 ? 3.614   2.821   8.227   1.00 91.93 138 A 1 
ATOM 1117 C CA  . GLN A 1 138 ? 4.419   2.315   9.340   1.00 92.02 138 A 1 
ATOM 1118 C C   . GLN A 1 138 ? 5.312   1.157   8.880   1.00 93.19 138 A 1 
ATOM 1119 O O   . GLN A 1 138 ? 6.494   1.161   9.192   1.00 92.58 138 A 1 
ATOM 1120 C CB  . GLN A 1 138 ? 3.501   1.897   10.493  1.00 90.56 138 A 1 
ATOM 1121 C CG  . GLN A 1 138 ? 4.285   1.457   11.747  1.00 83.51 138 A 1 
ATOM 1122 C CD  . GLN A 1 138 ? 3.367   0.957   12.856  1.00 82.01 138 A 1 
ATOM 1123 O OE1 . GLN A 1 138 ? 2.162   0.841   12.687  1.00 75.32 138 A 1 
ATOM 1124 N NE2 . GLN A 1 138 ? 3.884   0.630   14.013  1.00 72.96 138 A 1 
ATOM 1125 N N   . ALA A 1 139 ? 4.792   0.220   8.089   1.00 93.76 139 A 1 
ATOM 1126 C CA  . ALA A 1 139 ? 5.587   -0.862  7.508   1.00 94.55 139 A 1 
ATOM 1127 C C   . ALA A 1 139 ? 6.779   -0.324  6.701   1.00 94.91 139 A 1 
ATOM 1128 O O   . ALA A 1 139 ? 7.912   -0.751  6.901   1.00 94.11 139 A 1 
ATOM 1129 C CB  . ALA A 1 139 ? 4.673   -1.727  6.635   1.00 94.58 139 A 1 
ATOM 1130 N N   . ARG A 1 140 ? 6.551   0.690   5.859   1.00 94.97 140 A 1 
ATOM 1131 C CA  . ARG A 1 140 ? 7.614   1.385   5.119   1.00 94.68 140 A 1 
ATOM 1132 C C   . ARG A 1 140 ? 8.663   1.995   6.052   1.00 95.43 140 A 1 
ATOM 1133 O O   . ARG A 1 140 ? 9.850   1.916   5.758   1.00 93.97 140 A 1 
ATOM 1134 C CB  . ARG A 1 140 ? 6.969   2.444   4.222   1.00 92.71 140 A 1 
ATOM 1135 C CG  . ARG A 1 140 ? 8.009   3.196   3.380   1.00 85.99 140 A 1 
ATOM 1136 C CD  . ARG A 1 140 ? 7.350   4.251   2.499   1.00 84.90 140 A 1 
ATOM 1137 N NE  . ARG A 1 140 ? 6.523   3.622   1.461   1.00 78.18 140 A 1 
ATOM 1138 C CZ  . ARG A 1 140 ? 5.625   4.192   0.697   1.00 75.16 140 A 1 
ATOM 1139 N NH1 . ARG A 1 140 ? 5.370   5.465   0.747   1.00 65.65 140 A 1 
ATOM 1140 N NH2 . ARG A 1 140 ? 4.956   3.465   -0.146  1.00 65.93 140 A 1 
ATOM 1141 N N   . GLN A 1 141 ? 8.234   2.596   7.162   1.00 93.83 141 A 1 
ATOM 1142 C CA  . GLN A 1 141 ? 9.148   3.149   8.161   1.00 94.19 141 A 1 
ATOM 1143 C C   . GLN A 1 141 ? 10.008  2.050   8.800   1.00 95.22 141 A 1 
ATOM 1144 O O   . GLN A 1 141 ? 11.215  2.227   8.895   1.00 93.06 141 A 1 
ATOM 1145 C CB  . GLN A 1 141 ? 8.343   3.942   9.198   1.00 91.91 141 A 1 
ATOM 1146 C CG  . GLN A 1 141 ? 9.256   4.689   10.182  1.00 84.07 141 A 1 
ATOM 1147 C CD  . GLN A 1 141 ? 8.483   5.515   11.207  1.00 81.90 141 A 1 
ATOM 1148 O OE1 . GLN A 1 141 ? 7.264   5.506   11.281  1.00 74.76 141 A 1 
ATOM 1149 N NE2 . GLN A 1 141 ? 9.167   6.270   12.034  1.00 71.39 141 A 1 
ATOM 1150 N N   . LEU A 1 142 ? 9.422   0.901   9.158   1.00 94.31 142 A 1 
ATOM 1151 C CA  . LEU A 1 142 ? 10.176  -0.241  9.699   1.00 94.48 142 A 1 
ATOM 1152 C C   . LEU A 1 142 ? 11.279  -0.701  8.742   1.00 95.52 142 A 1 
ATOM 1153 O O   . LEU A 1 142 ? 12.404  -0.933  9.178   1.00 94.04 142 A 1 
ATOM 1154 C CB  . LEU A 1 142 ? 9.232   -1.421  10.006  1.00 93.68 142 A 1 
ATOM 1155 C CG  . LEU A 1 142 ? 8.203   -1.182  11.123  1.00 90.98 142 A 1 
ATOM 1156 C CD1 . LEU A 1 142 ? 7.356   -2.438  11.323  1.00 83.59 142 A 1 
ATOM 1157 C CD2 . LEU A 1 142 ? 8.861   -0.822  12.450  1.00 83.40 142 A 1 
ATOM 1158 N N   . VAL A 1 143 ? 10.973  -0.779  7.444   1.00 94.57 143 A 1 
ATOM 1159 C CA  . VAL A 1 143 ? 11.966  -1.142  6.421   1.00 94.80 143 A 1 
ATOM 1160 C C   . VAL A 1 143 ? 13.075  -0.092  6.340   1.00 94.80 143 A 1 
ATOM 1161 O O   . VAL A 1 143 ? 14.243  -0.448  6.441   1.00 93.53 143 A 1 
ATOM 1162 C CB  . VAL A 1 143 ? 11.314  -1.359  5.046   1.00 94.84 143 A 1 
ATOM 1163 C CG1 . VAL A 1 143 ? 12.358  -1.777  4.004   1.00 91.48 143 A 1 
ATOM 1164 C CG2 . VAL A 1 143 ? 10.265  -2.464  5.059   1.00 90.96 143 A 1 
ATOM 1165 N N   . PHE A 1 144 ? 12.745  1.200   6.231   1.00 95.09 144 A 1 
ATOM 1166 C CA  . PHE A 1 144 ? 13.756  2.262   6.155   1.00 94.15 144 A 1 
ATOM 1167 C C   . PHE A 1 144 ? 14.678  2.319   7.377   1.00 94.49 144 A 1 
ATOM 1168 O O   . PHE A 1 144 ? 15.866  2.610   7.236   1.00 92.74 144 A 1 
ATOM 1169 C CB  . PHE A 1 144 ? 13.081  3.630   5.979   1.00 92.86 144 A 1 
ATOM 1170 C CG  . PHE A 1 144 ? 12.596  3.953   4.580   1.00 90.81 144 A 1 
ATOM 1171 C CD1 . PHE A 1 144 ? 13.430  3.736   3.471   1.00 84.89 144 A 1 
ATOM 1172 C CD2 . PHE A 1 144 ? 11.338  4.560   4.399   1.00 85.11 144 A 1 
ATOM 1173 C CE1 . PHE A 1 144 ? 13.003  4.112   2.183   1.00 83.30 144 A 1 
ATOM 1174 C CE2 . PHE A 1 144 ? 10.916  4.937   3.110   1.00 83.73 144 A 1 
ATOM 1175 C CZ  . PHE A 1 144 ? 11.747  4.714   2.000   1.00 84.10 144 A 1 
ATOM 1176 N N   . HIS A 1 145 ? 14.150  2.023   8.564   1.00 95.05 145 A 1 
ATOM 1177 C CA  . HIS A 1 145 ? 14.926  1.979   9.801   1.00 95.08 145 A 1 
ATOM 1178 C C   . HIS A 1 145 ? 15.674  0.654   10.015  1.00 95.42 145 A 1 
ATOM 1179 O O   . HIS A 1 145 ? 16.225  0.433   11.090  1.00 92.28 145 A 1 
ATOM 1180 C CB  . HIS A 1 145 ? 14.023  2.365   10.978  1.00 93.79 145 A 1 
ATOM 1181 C CG  . HIS A 1 145 ? 13.692  3.839   10.995  1.00 92.39 145 A 1 
ATOM 1182 N ND1 . HIS A 1 145 ? 14.579  4.852   11.276  1.00 80.27 145 A 1 
ATOM 1183 C CD2 . HIS A 1 145 ? 12.486  4.425   10.727  1.00 81.32 145 A 1 
ATOM 1184 C CE1 . HIS A 1 145 ? 13.917  6.022   11.174  1.00 82.60 145 A 1 
ATOM 1185 N NE2 . HIS A 1 145 ? 12.642  5.813   10.845  1.00 84.58 145 A 1 
ATOM 1186 N N   . LYS A 1 146 ? 15.729  -0.222  9.004   1.00 93.96 146 A 1 
ATOM 1187 C CA  . LYS A 1 146 ? 16.486  -1.484  9.035   1.00 94.23 146 A 1 
ATOM 1188 C C   . LYS A 1 146 ? 16.023  -2.460  10.129  1.00 94.87 146 A 1 
ATOM 1189 O O   . LYS A 1 146 ? 16.811  -3.247  10.647  1.00 92.67 146 A 1 
ATOM 1190 C CB  . LYS A 1 146 ? 18.000  -1.210  9.081   1.00 93.51 146 A 1 
ATOM 1191 C CG  . LYS A 1 146 ? 18.473  -0.324  7.924   1.00 91.78 146 A 1 
ATOM 1192 C CD  . LYS A 1 146 ? 19.990  -0.129  7.964   1.00 87.31 146 A 1 
ATOM 1193 C CE  . LYS A 1 146 ? 20.393  0.697   6.740   1.00 83.06 146 A 1 
ATOM 1194 N NZ  . LYS A 1 146 ? 21.859  0.873   6.637   1.00 72.78 146 A 1 
ATOM 1195 N N   . HIS A 1 147 ? 14.738  -2.420  10.466  1.00 95.32 147 A 1 
ATOM 1196 C CA  . HIS A 1 147 ? 14.130  -3.327  11.438  1.00 95.38 147 A 1 
ATOM 1197 C C   . HIS A 1 147 ? 13.582  -4.614  10.810  1.00 95.89 147 A 1 
ATOM 1198 O O   . HIS A 1 147 ? 12.888  -5.379  11.482  1.00 94.07 147 A 1 
ATOM 1199 C CB  . HIS A 1 147 ? 13.062  -2.577  12.240  1.00 94.44 147 A 1 
ATOM 1200 C CG  . HIS A 1 147 ? 13.624  -1.453  13.070  1.00 93.69 147 A 1 
ATOM 1201 N ND1 . HIS A 1 147 ? 14.764  -1.495  13.845  1.00 81.97 147 A 1 
ATOM 1202 C CD2 . HIS A 1 147 ? 13.094  -0.198  13.205  1.00 83.59 147 A 1 
ATOM 1203 C CE1 . HIS A 1 147 ? 14.913  -0.295  14.431  1.00 85.42 147 A 1 
ATOM 1204 N NE2 . HIS A 1 147 ? 13.917  0.524   14.078  1.00 87.08 147 A 1 
ATOM 1205 N N   . VAL A 1 148 ? 13.874  -4.857  9.528   1.00 95.38 148 A 1 
ATOM 1206 C CA  . VAL A 1 148 ? 13.369  -6.007  8.777   1.00 95.88 148 A 1 
ATOM 1207 C C   . VAL A 1 148 ? 14.523  -6.783  8.165   1.00 96.05 148 A 1 
ATOM 1208 O O   . VAL A 1 148 ? 15.413  -6.204  7.544   1.00 94.08 148 A 1 
ATOM 1209 C CB  . VAL A 1 148 ? 12.374  -5.557  7.696   1.00 95.32 148 A 1 
ATOM 1210 C CG1 . VAL A 1 148 ? 11.815  -6.756  6.918   1.00 91.87 148 A 1 
ATOM 1211 C CG2 . VAL A 1 148 ? 11.204  -4.793  8.334   1.00 91.32 148 A 1 
ATOM 1212 N N   . MET A 1 149 ? 14.470  -8.106  8.297   1.00 96.58 149 A 1 
ATOM 1213 C CA  . MET A 1 149 ? 15.394  -9.030  7.655   1.00 96.36 149 A 1 
ATOM 1214 C C   . MET A 1 149 ? 14.632  -9.931  6.688   1.00 96.65 149 A 1 
ATOM 1215 O O   . MET A 1 149 ? 13.519  -10.368 6.979   1.00 95.11 149 A 1 
ATOM 1216 C CB  . MET A 1 149 ? 16.154  -9.847  8.710   1.00 95.10 149 A 1 
ATOM 1217 C CG  . MET A 1 149 ? 16.986  -8.954  9.640   1.00 90.27 149 A 1 
ATOM 1218 S SD  . MET A 1 149 ? 18.047  -9.842  10.808  1.00 85.43 149 A 1 
ATOM 1219 C CE  . MET A 1 149 ? 16.826  -10.561 11.929  1.00 71.02 149 A 1 
ATOM 1220 N N   . VAL A 1 150 ? 15.238  -10.213 5.539   1.00 95.85 150 A 1 
ATOM 1221 C CA  . VAL A 1 150 ? 14.742  -11.164 4.537   1.00 95.93 150 A 1 
ATOM 1222 C C   . VAL A 1 150 ? 15.826  -12.211 4.319   1.00 95.79 150 A 1 
ATOM 1223 O O   . VAL A 1 150 ? 16.954  -11.858 3.978   1.00 93.41 150 A 1 
ATOM 1224 C CB  . VAL A 1 150 ? 14.355  -10.465 3.219   1.00 95.53 150 A 1 
ATOM 1225 C CG1 . VAL A 1 150 ? 13.757  -11.470 2.225   1.00 92.01 150 A 1 
ATOM 1226 C CG2 . VAL A 1 150 ? 13.321  -9.352  3.437   1.00 92.04 150 A 1 
ATOM 1227 N N   . ASN A 1 151 ? 15.499  -13.487 4.544   1.00 95.16 151 A 1 
ATOM 1228 C CA  . ASN A 1 151 ? 16.447  -14.608 4.500   1.00 94.88 151 A 1 
ATOM 1229 C C   . ASN A 1 151 ? 17.734  -14.328 5.316   1.00 95.23 151 A 1 
ATOM 1230 O O   . ASN A 1 151 ? 18.852  -14.480 4.820   1.00 91.33 151 A 1 
ATOM 1231 C CB  . ASN A 1 151 ? 16.725  -15.007 3.039   1.00 93.66 151 A 1 
ATOM 1232 C CG  . ASN A 1 151 ? 15.501  -15.458 2.266   1.00 90.89 151 A 1 
ATOM 1233 O OD1 . ASN A 1 151 ? 14.420  -15.679 2.771   1.00 81.69 151 A 1 
ATOM 1234 N ND2 . ASN A 1 151 ? 15.631  -15.617 0.971   1.00 82.25 151 A 1 
ATOM 1235 N N   . GLY A 1 152 ? 17.581  -13.810 6.533   1.00 94.24 152 A 1 
ATOM 1236 C CA  . GLY A 1 152 ? 18.687  -13.483 7.442   1.00 93.82 152 A 1 
ATOM 1237 C C   . GLY A 1 152 ? 19.497  -12.227 7.092   1.00 94.54 152 A 1 
ATOM 1238 O O   . GLY A 1 152 ? 20.438  -11.890 7.807   1.00 91.44 152 A 1 
ATOM 1239 N N   . LYS A 1 153 ? 19.157  -11.500 6.021   1.00 94.61 153 A 1 
ATOM 1240 C CA  . LYS A 1 153 ? 19.827  -10.245 5.636   1.00 94.54 153 A 1 
ATOM 1241 C C   . LYS A 1 153 ? 18.922  -9.049  5.887   1.00 95.59 153 A 1 
ATOM 1242 O O   . LYS A 1 153 ? 17.765  -9.051  5.477   1.00 93.77 153 A 1 
ATOM 1243 C CB  . LYS A 1 153 ? 20.276  -10.292 4.169   1.00 93.57 153 A 1 
ATOM 1244 C CG  . LYS A 1 153 ? 21.345  -11.370 3.947   1.00 86.22 153 A 1 
ATOM 1245 C CD  . LYS A 1 153 ? 21.828  -11.371 2.494   1.00 80.38 153 A 1 
ATOM 1246 C CE  . LYS A 1 153 ? 22.870  -12.480 2.335   1.00 71.64 153 A 1 
ATOM 1247 N NZ  . LYS A 1 153 ? 23.379  -12.568 0.949   1.00 60.15 153 A 1 
ATOM 1248 N N   . THR A 1 154 ? 19.476  -7.994  6.480   1.00 94.85 154 A 1 
ATOM 1249 C CA  . THR A 1 154 ? 18.758  -6.726  6.661   1.00 94.94 154 A 1 
ATOM 1250 C C   . THR A 1 154 ? 18.462  -6.078  5.310   1.00 95.07 154 A 1 
ATOM 1251 O O   . THR A 1 154 ? 19.354  -5.930  4.479   1.00 92.25 154 A 1 
ATOM 1252 C CB  . THR A 1 154 ? 19.554  -5.761  7.548   1.00 93.39 154 A 1 
ATOM 1253 O OG1 . THR A 1 154 ? 19.921  -6.410  8.743   1.00 80.17 154 A 1 
ATOM 1254 C CG2 . THR A 1 154 ? 18.739  -4.532  7.946   1.00 78.82 154 A 1 
ATOM 1255 N N   . VAL A 1 155 ? 17.205  -5.687  5.103   1.00 94.74 155 A 1 
ATOM 1256 C CA  . VAL A 1 155 ? 16.739  -5.010  3.886   1.00 94.81 155 A 1 
ATOM 1257 C C   . VAL A 1 155 ? 16.101  -3.676  4.267   1.00 94.87 155 A 1 
ATOM 1258 O O   . VAL A 1 155 ? 15.182  -3.631  5.079   1.00 92.65 155 A 1 
ATOM 1259 C CB  . VAL A 1 155 ? 15.762  -5.899  3.089   1.00 94.24 155 A 1 
ATOM 1260 C CG1 . VAL A 1 155 ? 15.289  -5.199  1.807   1.00 88.45 155 A 1 
ATOM 1261 C CG2 . VAL A 1 155 ? 16.422  -7.218  2.659   1.00 89.01 155 A 1 
ATOM 1262 N N   . ASP A 1 156 ? 16.570  -2.590  3.644   1.00 94.41 156 A 1 
ATOM 1263 C CA  . ASP A 1 156 ? 16.089  -1.216  3.854   1.00 93.71 156 A 1 
ATOM 1264 C C   . ASP A 1 156 ? 15.333  -0.636  2.648   1.00 93.96 156 A 1 
ATOM 1265 O O   . ASP A 1 156 ? 15.011  0.552   2.607   1.00 90.49 156 A 1 
ATOM 1266 C CB  . ASP A 1 156 ? 17.261  -0.324  4.296   1.00 90.94 156 A 1 
ATOM 1267 C CG  . ASP A 1 156 ? 18.407  -0.221  3.289   1.00 85.97 156 A 1 
ATOM 1268 O OD1 . ASP A 1 156 ? 18.372  -0.952  2.271   1.00 75.10 156 A 1 
ATOM 1269 O OD2 . ASP A 1 156 ? 19.353  0.544   3.605   1.00 80.42 156 A 1 
ATOM 1270 N N   . ILE A 1 157 ? 14.997  -1.485  1.672   1.00 94.87 157 A 1 
ATOM 1271 C CA  . ILE A 1 157 ? 14.315  -1.102  0.437   1.00 95.16 157 A 1 
ATOM 1272 C C   . ILE A 1 157 ? 12.829  -1.507  0.520   1.00 95.83 157 A 1 
ATOM 1273 O O   . ILE A 1 157 ? 12.503  -2.681  0.326   1.00 94.20 157 A 1 
ATOM 1274 C CB  . ILE A 1 157 ? 15.041  -1.712  -0.788  1.00 93.69 157 A 1 
ATOM 1275 C CG1 . ILE A 1 157 ? 16.521  -1.261  -0.846  1.00 87.71 157 A 1 
ATOM 1276 C CG2 . ILE A 1 157 ? 14.311  -1.305  -2.080  1.00 86.31 157 A 1 
ATOM 1277 C CD1 . ILE A 1 157 ? 17.361  -2.004  -1.891  1.00 78.64 157 A 1 
ATOM 1278 N N   . PRO A 1 158 ? 11.888  -0.565  0.722   1.00 95.45 158 A 1 
ATOM 1279 C CA  . PRO A 1 158 ? 10.459  -0.901  0.798   1.00 95.03 158 A 1 
ATOM 1280 C C   . PRO A 1 158 ? 9.889   -1.516  -0.481  1.00 95.83 158 A 1 
ATOM 1281 O O   . PRO A 1 158 ? 8.925   -2.286  -0.435  1.00 94.34 158 A 1 
ATOM 1282 C CB  . PRO A 1 158 ? 9.749   0.418   1.109   1.00 93.24 158 A 1 
ATOM 1283 C CG  . PRO A 1 158 ? 10.826  1.243   1.798   1.00 90.61 158 A 1 
ATOM 1284 C CD  . PRO A 1 158 ? 12.103  0.817   1.085   1.00 93.46 158 A 1 
ATOM 1285 N N   . SER A 1 159 ? 10.471  -1.167  -1.641  1.00 95.29 159 A 1 
ATOM 1286 C CA  . SER A 1 159 ? 10.079  -1.704  -2.945  1.00 95.05 159 A 1 
ATOM 1287 C C   . SER A 1 159 ? 10.666  -3.076  -3.267  1.00 95.51 159 A 1 
ATOM 1288 O O   . SER A 1 159 ? 10.383  -3.583  -4.350  1.00 93.10 159 A 1 
ATOM 1289 C CB  . SER A 1 159 ? 10.403  -0.710  -4.065  1.00 93.07 159 A 1 
ATOM 1290 O OG  . SER A 1 159 ? 11.769  -0.360  -4.075  1.00 86.07 159 A 1 
ATOM 1291 N N   . PHE A 1 160 ? 11.445  -3.673  -2.369  1.00 94.81 160 A 1 
ATOM 1292 C CA  . PHE A 1 160 ? 11.961  -5.028  -2.540  1.00 95.48 160 A 1 
ATOM 1293 C C   . PHE A 1 160 ? 10.808  -6.003  -2.803  1.00 96.34 160 A 1 
ATOM 1294 O O   . PHE A 1 160 ? 9.822   -6.019  -2.059  1.00 95.61 160 A 1 
ATOM 1295 C CB  . PHE A 1 160 ? 12.764  -5.422  -1.292  1.00 95.47 160 A 1 
ATOM 1296 C CG  . PHE A 1 160 ? 13.385  -6.799  -1.390  1.00 95.73 160 A 1 
ATOM 1297 C CD1 . PHE A 1 160 ? 12.712  -7.919  -0.867  1.00 91.55 160 A 1 
ATOM 1298 C CD2 . PHE A 1 160 ? 14.628  -6.971  -2.027  1.00 92.26 160 A 1 
ATOM 1299 C CE1 . PHE A 1 160 ? 13.279  -9.201  -0.984  1.00 91.56 160 A 1 
ATOM 1300 C CE2 . PHE A 1 160 ? 15.194  -8.252  -2.143  1.00 91.88 160 A 1 
ATOM 1301 C CZ  . PHE A 1 160 ? 14.520  -9.368  -1.621  1.00 93.70 160 A 1 
ATOM 1302 N N   . LEU A 1 161 ? 10.911  -6.778  -3.877  1.00 95.62 161 A 1 
ATOM 1303 C CA  . LEU A 1 161 ? 9.903   -7.763  -4.264  1.00 95.89 161 A 1 
ATOM 1304 C C   . LEU A 1 161 ? 10.238  -9.112  -3.638  1.00 96.53 161 A 1 
ATOM 1305 O O   . LEU A 1 161 ? 11.256  -9.719  -3.979  1.00 94.55 161 A 1 
ATOM 1306 C CB  . LEU A 1 161 ? 9.801   -7.870  -5.794  1.00 94.80 161 A 1 
ATOM 1307 C CG  . LEU A 1 161 ? 9.244   -6.621  -6.500  1.00 92.53 161 A 1 
ATOM 1308 C CD1 . LEU A 1 161 ? 9.244   -6.847  -8.011  1.00 85.88 161 A 1 
ATOM 1309 C CD2 . LEU A 1 161 ? 7.815   -6.292  -6.070  1.00 86.01 161 A 1 
ATOM 1310 N N   . VAL A 1 162 ? 9.372   -9.583  -2.751  1.00 96.52 162 A 1 
ATOM 1311 C CA  . VAL A 1 162 ? 9.500   -10.920 -2.173  1.00 96.27 162 A 1 
ATOM 1312 C C   . VAL A 1 162 ? 9.164   -11.987 -3.217  1.00 96.38 162 A 1 
ATOM 1313 O O   . VAL A 1 162 ? 8.378   -11.763 -4.147  1.00 94.93 162 A 1 
ATOM 1314 C CB  . VAL A 1 162 ? 8.683   -11.095 -0.881  1.00 94.99 162 A 1 
ATOM 1315 C CG1 . VAL A 1 162 ? 9.113   -10.066 0.170   1.00 85.95 162 A 1 
ATOM 1316 C CG2 . VAL A 1 162 ? 7.178   -11.016 -1.113  1.00 85.14 162 A 1 
ATOM 1317 N N   . LYS A 1 163 ? 9.789   -13.151 -3.073  1.00 96.13 163 A 1 
ATOM 1318 C CA  . LYS A 1 163 ? 9.561   -14.348 -3.885  1.00 95.66 163 A 1 
ATOM 1319 C C   . LYS A 1 163 ? 9.032   -15.475 -3.003  1.00 96.31 163 A 1 
ATOM 1320 O O   . LYS A 1 163 ? 9.074   -15.379 -1.778  1.00 94.86 163 A 1 
ATOM 1321 C CB  . LYS A 1 163 ? 10.859  -14.748 -4.597  1.00 93.79 163 A 1 
ATOM 1322 C CG  . LYS A 1 163 ? 11.379  -13.679 -5.566  1.00 88.82 163 A 1 
ATOM 1323 C CD  . LYS A 1 163 ? 12.644  -14.182 -6.262  1.00 83.87 163 A 1 
ATOM 1324 C CE  . LYS A 1 163 ? 13.200  -13.124 -7.222  1.00 75.75 163 A 1 
ATOM 1325 N NZ  . LYS A 1 163 ? 14.413  -13.622 -7.915  1.00 64.83 163 A 1 
ATOM 1326 N N   . GLU A 1 164 ? 8.549   -16.535 -3.646  1.00 94.99 164 A 1 
ATOM 1327 C CA  . GLU A 1 164 ? 8.159   -17.765 -2.959  1.00 95.16 164 A 1 
ATOM 1328 C C   . GLU A 1 164 ? 9.303   -18.309 -2.102  1.00 95.33 164 A 1 
ATOM 1329 O O   . GLU A 1 164 ? 10.479  -18.170 -2.448  1.00 90.73 164 A 1 
ATOM 1330 C CB  . GLU A 1 164 ? 7.716   -18.810 -3.984  1.00 92.56 164 A 1 
ATOM 1331 C CG  . GLU A 1 164 ? 6.448   -18.350 -4.712  1.00 82.42 164 A 1 
ATOM 1332 C CD  . GLU A 1 164 ? 6.007   -19.276 -5.840  1.00 82.32 164 A 1 
ATOM 1333 O OE1 . GLU A 1 164 ? 4.981   -18.915 -6.467  1.00 73.36 164 A 1 
ATOM 1334 O OE2 . GLU A 1 164 ? 6.718   -20.260 -6.118  1.00 73.72 164 A 1 
ATOM 1335 N N   . ASN A 1 165 ? 8.943   -18.915 -0.977  1.00 95.16 165 A 1 
ATOM 1336 C CA  . ASN A 1 165 ? 9.841   -19.489 0.024   1.00 95.18 165 A 1 
ATOM 1337 C C   . ASN A 1 165 ? 10.797  -18.498 0.709   1.00 95.57 165 A 1 
ATOM 1338 O O   . ASN A 1 165 ? 11.656  -18.930 1.472   1.00 93.09 165 A 1 
ATOM 1339 C CB  . ASN A 1 165 ? 10.565  -20.714 -0.557  1.00 93.88 165 A 1 
ATOM 1340 C CG  . ASN A 1 165 ? 9.591   -21.734 -1.104  1.00 90.46 165 A 1 
ATOM 1341 O OD1 . ASN A 1 165 ? 8.724   -22.214 -0.390  1.00 79.40 165 A 1 
ATOM 1342 N ND2 . ASN A 1 165 ? 9.685   -22.079 -2.361  1.00 79.52 165 A 1 
ATOM 1343 N N   . MET A 1 166 ? 10.656  -17.189 0.481   1.00 95.21 166 A 1 
ATOM 1344 C CA  . MET A 1 166 ? 11.410  -16.206 1.262   1.00 95.63 166 A 1 
ATOM 1345 C C   . MET A 1 166 ? 10.849  -16.095 2.679   1.00 96.27 166 A 1 
ATOM 1346 O O   . MET A 1 166 ? 9.637   -16.103 2.884   1.00 94.79 166 A 1 
ATOM 1347 C CB  . MET A 1 166 ? 11.431  -14.828 0.586   1.00 95.04 166 A 1 
ATOM 1348 C CG  . MET A 1 166 ? 12.342  -14.819 -0.642  1.00 92.09 166 A 1 
ATOM 1349 S SD  . MET A 1 166 ? 12.555  -13.186 -1.404  1.00 88.84 166 A 1 
ATOM 1350 C CE  . MET A 1 166 ? 13.970  -13.554 -2.465  1.00 77.33 166 A 1 
ATOM 1351 N N   . GLU A 1 167 ? 11.755  -15.918 3.639   1.00 95.91 167 A 1 
ATOM 1352 C CA  . GLU A 1 167 ? 11.426  -15.670 5.039   1.00 96.29 167 A 1 
ATOM 1353 C C   . GLU A 1 167 ? 11.651  -14.202 5.377   1.00 96.67 167 A 1 
ATOM 1354 O O   . GLU A 1 167 ? 12.704  -13.631 5.083   1.00 94.27 167 A 1 
ATOM 1355 C CB  . GLU A 1 167 ? 12.257  -16.581 5.942   1.00 94.22 167 A 1 
ATOM 1356 C CG  . GLU A 1 167 ? 11.833  -18.051 5.786   1.00 78.58 167 A 1 
ATOM 1357 C CD  . GLU A 1 167 ? 12.698  -19.015 6.608   1.00 77.19 167 A 1 
ATOM 1358 O OE1 . GLU A 1 167 ? 12.464  -20.234 6.456   1.00 66.24 167 A 1 
ATOM 1359 O OE2 . GLU A 1 167 ? 13.607  -18.528 7.318   1.00 68.11 167 A 1 
ATOM 1360 N N   . VAL A 1 168 ? 10.652  -13.587 5.986   1.00 96.27 168 A 1 
ATOM 1361 C CA  . VAL A 1 168 ? 10.693  -12.200 6.456   1.00 96.46 168 A 1 
ATOM 1362 C C   . VAL A 1 168 ? 10.590  -12.215 7.973   1.00 96.48 168 A 1 
ATOM 1363 O O   . VAL A 1 168 ? 9.655   -12.786 8.519   1.00 94.57 168 A 1 
ATOM 1364 C CB  . VAL A 1 168 ? 9.564   -11.361 5.826   1.00 95.80 168 A 1 
ATOM 1365 C CG1 . VAL A 1 168 ? 9.617   -9.905  6.306   1.00 92.75 168 A 1 
ATOM 1366 C CG2 . VAL A 1 168 ? 9.658   -11.347 4.296   1.00 92.39 168 A 1 
ATOM 1367 N N   . MET A 1 169 ? 11.519  -11.564 8.654   1.00 96.71 169 A 1 
ATOM 1368 C CA  . MET A 1 169 ? 11.532  -11.490 10.115  1.00 96.01 169 A 1 
ATOM 1369 C C   . MET A 1 169 ? 11.827  -10.077 10.602  1.00 96.20 169 A 1 
ATOM 1370 O O   . MET A 1 169 ? 12.487  -9.283  9.925   1.00 94.12 169 A 1 
ATOM 1371 C CB  . MET A 1 169 ? 12.508  -12.532 10.691  1.00 93.24 169 A 1 
ATOM 1372 C CG  . MET A 1 169 ? 13.961  -12.300 10.255  1.00 81.09 169 A 1 
ATOM 1373 S SD  . MET A 1 169 ? 15.167  -13.478 10.907  1.00 78.15 169 A 1 
ATOM 1374 C CE  . MET A 1 169 ? 14.668  -14.990 10.040  1.00 64.53 169 A 1 
ATOM 1375 N N   . ILE A 1 170 ? 11.333  -9.769  11.794  1.00 95.35 170 A 1 
ATOM 1376 C CA  . ILE A 1 170 ? 11.657  -8.516  12.474  1.00 95.17 170 A 1 
ATOM 1377 C C   . ILE A 1 170 ? 13.000  -8.671  13.203  1.00 94.95 170 A 1 
ATOM 1378 O O   . ILE A 1 170 ? 13.239  -9.656  13.898  1.00 93.20 170 A 1 
ATOM 1379 C CB  . ILE A 1 170 ? 10.511  -8.087  13.408  1.00 94.79 170 A 1 
ATOM 1380 C CG1 . ILE A 1 170 ? 9.169   -7.905  12.658  1.00 91.91 170 A 1 
ATOM 1381 C CG2 . ILE A 1 170 ? 10.865  -6.797  14.165  1.00 91.03 170 A 1 
ATOM 1382 C CD1 . ILE A 1 170 ? 9.177   -6.864  11.524  1.00 84.24 170 A 1 
ATOM 1383 N N   . ALA A 1 171 ? 13.875  -7.674  13.044  1.00 95.28 171 A 1 
ATOM 1384 C CA  . ALA A 1 171 ? 15.182  -7.642  13.691  1.00 93.97 171 A 1 
ATOM 1385 C C   . ALA A 1 171 ? 15.049  -7.598  15.226  1.00 93.45 171 A 1 
ATOM 1386 O O   . ALA A 1 171 ? 14.125  -6.979  15.761  1.00 90.26 171 A 1 
ATOM 1387 C CB  . ALA A 1 171 ? 15.977  -6.454  13.145  1.00 92.34 171 A 1 
ATOM 1388 N N   . GLU A 1 172 ? 15.994  -8.217  15.927  1.00 93.30 172 A 1 
ATOM 1389 C CA  . GLU A 1 172 ? 15.935  -8.425  17.384  1.00 92.52 172 A 1 
ATOM 1390 C C   . GLU A 1 172 ? 15.762  -7.130  18.175  1.00 92.41 172 A 1 
ATOM 1391 O O   . GLU A 1 172 ? 14.959  -7.071  19.101  1.00 88.31 172 A 1 
ATOM 1392 C CB  . GLU A 1 172 ? 17.203  -9.142  17.855  1.00 90.01 172 A 1 
ATOM 1393 C CG  . GLU A 1 172 ? 17.278  -10.566 17.292  1.00 77.91 172 A 1 
ATOM 1394 C CD  . GLU A 1 172 ? 18.465  -11.364 17.834  1.00 70.29 172 A 1 
ATOM 1395 O OE1 . GLU A 1 172 ? 18.407  -12.600 17.646  1.00 63.00 172 A 1 
ATOM 1396 O OE2 . GLU A 1 172 ? 19.383  -10.741 18.402  1.00 60.68 172 A 1 
ATOM 1397 N N   . ASN A 1 173 ? 16.437  -6.070  17.741  1.00 93.31 173 A 1 
ATOM 1398 C CA  . ASN A 1 173 ? 16.370  -4.743  18.360  1.00 90.96 173 A 1 
ATOM 1399 C C   . ASN A 1 173 ? 14.956  -4.129  18.394  1.00 91.41 173 A 1 
ATOM 1400 O O   . ASN A 1 173 ? 14.700  -3.231  19.193  1.00 87.73 173 A 1 
ATOM 1401 C CB  . ASN A 1 173 ? 17.356  -3.814  17.625  1.00 87.86 173 A 1 
ATOM 1402 C CG  . ASN A 1 173 ? 16.994  -3.511  16.172  1.00 78.97 173 A 1 
ATOM 1403 O OD1 . ASN A 1 173 ? 16.201  -4.177  15.534  1.00 66.62 173 A 1 
ATOM 1404 N ND2 . ASN A 1 173 ? 17.561  -2.482  15.594  1.00 72.25 173 A 1 
ATOM 1405 N N   . PHE A 1 174 ? 14.052  -4.591  17.532  1.00 91.63 174 A 1 
ATOM 1406 C CA  . PHE A 1 174 ? 12.687  -4.078  17.442  1.00 90.98 174 A 1 
ATOM 1407 C C   . PHE A 1 174 ? 11.624  -5.078  17.930  1.00 91.68 174 A 1 
ATOM 1408 O O   . PHE A 1 174 ? 10.457  -4.717  18.070  1.00 88.74 174 A 1 
ATOM 1409 C CB  . PHE A 1 174 ? 12.431  -3.592  16.006  1.00 89.64 174 A 1 
ATOM 1410 C CG  . PHE A 1 174 ? 11.255  -2.643  15.894  1.00 88.51 174 A 1 
ATOM 1411 C CD1 . PHE A 1 174 ? 9.998   -3.111  15.465  1.00 82.92 174 A 1 
ATOM 1412 C CD2 . PHE A 1 174 ? 11.402  -1.291  16.268  1.00 83.28 174 A 1 
ATOM 1413 C CE1 . PHE A 1 174 ? 8.896   -2.238  15.425  1.00 81.22 174 A 1 
ATOM 1414 C CE2 . PHE A 1 174 ? 10.299  -0.421  16.229  1.00 82.37 174 A 1 
ATOM 1415 C CZ  . PHE A 1 174 ? 9.044   -0.895  15.810  1.00 83.99 174 A 1 
ATOM 1416 N N   . ARG A 1 175 ? 12.006  -6.326  18.245  1.00 92.83 175 A 1 
ATOM 1417 C CA  . ARG A 1 175 ? 11.053  -7.384  18.643  1.00 92.32 175 A 1 
ATOM 1418 C C   . ARG A 1 175 ? 10.250  -7.044  19.902  1.00 92.49 175 A 1 
ATOM 1419 O O   . ARG A 1 175 ? 9.082   -7.402  19.971  1.00 87.93 175 A 1 
ATOM 1420 C CB  . ARG A 1 175 ? 11.779  -8.725  18.831  1.00 90.43 175 A 1 
ATOM 1421 C CG  . ARG A 1 175 ? 12.152  -9.376  17.495  1.00 85.49 175 A 1 
ATOM 1422 C CD  . ARG A 1 175 ? 12.788  -10.750 17.737  1.00 84.02 175 A 1 
ATOM 1423 N NE  . ARG A 1 175 ? 13.142  -11.415 16.467  1.00 76.87 175 A 1 
ATOM 1424 C CZ  . ARG A 1 175 ? 13.695  -12.606 16.345  1.00 71.99 175 A 1 
ATOM 1425 N NH1 . ARG A 1 175 ? 13.989  -13.356 17.373  1.00 67.42 175 A 1 
ATOM 1426 N NH2 . ARG A 1 175 ? 13.972  -13.075 15.163  1.00 61.71 175 A 1 
ATOM 1427 N N   . GLN A 1 176 ? 10.836  -6.326  20.846  1.00 91.17 176 A 1 
ATOM 1428 C CA  . GLN A 1 176 ? 10.176  -5.947  22.106  1.00 90.16 176 A 1 
ATOM 1429 C C   . GLN A 1 176 ? 9.417   -4.610  22.029  1.00 90.74 176 A 1 
ATOM 1430 O O   . GLN A 1 176 ? 8.983   -4.073  23.043  1.00 87.37 176 A 1 
ATOM 1431 C CB  . GLN A 1 176 ? 11.218  -5.938  23.231  1.00 87.91 176 A 1 
ATOM 1432 C CG  . GLN A 1 176 ? 11.831  -7.328  23.483  1.00 81.51 176 A 1 
ATOM 1433 C CD  . GLN A 1 176 ? 12.860  -7.313  24.611  1.00 73.26 176 A 1 
ATOM 1434 O OE1 . GLN A 1 176 ? 13.211  -6.283  25.159  1.00 66.67 176 A 1 
ATOM 1435 N NE2 . GLN A 1 176 ? 13.393  -8.447  24.990  1.00 61.34 176 A 1 
ATOM 1436 N N   . ASN A 1 177 ? 9.250   -4.046  20.832  1.00 91.64 177 A 1 
ATOM 1437 C CA  . ASN A 1 177 ? 8.587   -2.756  20.698  1.00 91.22 177 A 1 
ATOM 1438 C C   . ASN A 1 177 ? 7.061   -2.874  20.937  1.00 92.23 177 A 1 
ATOM 1439 O O   . ASN A 1 177 ? 6.393   -3.639  20.235  1.00 90.10 177 A 1 
ATOM 1440 C CB  . ASN A 1 177 ? 8.929   -2.160  19.329  1.00 88.96 177 A 1 
ATOM 1441 C CG  . ASN A 1 177 ? 8.521   -0.707  19.242  1.00 84.86 177 A 1 
ATOM 1442 O OD1 . ASN A 1 177 ? 7.369   -0.335  19.378  1.00 74.40 177 A 1 
ATOM 1443 N ND2 . ASN A 1 177 ? 9.464   0.182   19.041  1.00 75.98 177 A 1 
ATOM 1444 N N   . PRO A 1 178 ? 6.466   -2.060  21.832  1.00 91.61 178 A 1 
ATOM 1445 C CA  . PRO A 1 178 ? 5.039   -2.141  22.150  1.00 90.41 178 A 1 
ATOM 1446 C C   . PRO A 1 178 ? 4.121   -1.828  20.958  1.00 89.80 178 A 1 
ATOM 1447 O O   . PRO A 1 178 ? 2.996   -2.323  20.882  1.00 87.46 178 A 1 
ATOM 1448 C CB  . PRO A 1 178 ? 4.833   -1.146  23.298  1.00 89.88 178 A 1 
ATOM 1449 C CG  . PRO A 1 178 ? 5.978   -0.150  23.151  1.00 87.78 178 A 1 
ATOM 1450 C CD  . PRO A 1 178 ? 7.113   -1.023  22.631  1.00 90.47 178 A 1 
ATOM 1451 N N   . PHE A 1 179 ? 4.580   -1.045  19.973  1.00 90.52 179 A 1 
ATOM 1452 C CA  . PHE A 1 179 ? 3.807   -0.798  18.750  1.00 89.01 179 A 1 
ATOM 1453 C C   . PHE A 1 179 ? 3.688   -2.041  17.865  1.00 90.85 179 A 1 
ATOM 1454 O O   . PHE A 1 179 ? 2.660   -2.217  17.203  1.00 89.26 179 A 1 
ATOM 1455 C CB  . PHE A 1 179 ? 4.437   0.339   17.936  1.00 85.84 179 A 1 
ATOM 1456 C CG  . PHE A 1 179 ? 4.386   1.696   18.609  1.00 76.51 179 A 1 
ATOM 1457 C CD1 . PHE A 1 179 ? 3.151   2.351   18.769  1.00 70.96 179 A 1 
ATOM 1458 C CD2 . PHE A 1 179 ? 5.563   2.314   19.065  1.00 68.88 179 A 1 
ATOM 1459 C CE1 . PHE A 1 179 ? 3.092   3.610   19.391  1.00 61.41 179 A 1 
ATOM 1460 C CE2 . PHE A 1 179 ? 5.507   3.574   19.690  1.00 62.57 179 A 1 
ATOM 1461 C CZ  . PHE A 1 179 ? 4.267   4.223   19.854  1.00 60.36 179 A 1 
ATOM 1462 N N   . LEU A 1 180 ? 4.729   -2.887  17.838  1.00 90.29 180 A 1 
ATOM 1463 C CA  . LEU A 1 180 ? 4.716   -4.156  17.118  1.00 90.50 180 A 1 
ATOM 1464 C C   . LEU A 1 180 ? 3.739   -5.130  17.786  1.00 91.27 180 A 1 
ATOM 1465 O O   . LEU A 1 180 ? 2.883   -5.687  17.109  1.00 89.93 180 A 1 
ATOM 1466 C CB  . LEU A 1 180 ? 6.151   -4.706  17.064  1.00 89.83 180 A 1 
ATOM 1467 C CG  . LEU A 1 180 ? 6.291   -6.080  16.395  1.00 88.10 180 A 1 
ATOM 1468 C CD1 . LEU A 1 180 ? 5.922   -6.040  14.917  1.00 82.29 180 A 1 
ATOM 1469 C CD2 . LEU A 1 180 ? 7.744   -6.547  16.510  1.00 82.85 180 A 1 
ATOM 1470 N N   . GLU A 1 181 ? 3.809   -5.268  19.106  1.00 91.10 181 A 1 
ATOM 1471 C CA  . GLU A 1 181 ? 2.916   -6.139  19.875  1.00 90.18 181 A 1 
ATOM 1472 C C   . GLU A 1 181 ? 1.449   -5.726  19.728  1.00 89.68 181 A 1 
ATOM 1473 O O   . GLU A 1 181 ? 0.597   -6.563  19.425  1.00 87.45 181 A 1 
ATOM 1474 C CB  . GLU A 1 181 ? 3.329   -6.121  21.346  1.00 89.27 181 A 1 
ATOM 1475 C CG  . GLU A 1 181 ? 4.688   -6.807  21.514  1.00 79.81 181 A 1 
ATOM 1476 C CD  . GLU A 1 181 ? 5.213   -6.782  22.948  1.00 74.30 181 A 1 
ATOM 1477 O OE1 . GLU A 1 181 ? 6.314   -7.360  23.109  1.00 64.50 181 A 1 
ATOM 1478 O OE2 . GLU A 1 181 ? 4.548   -6.179  23.816  1.00 64.59 181 A 1 
ATOM 1479 N N   . GLY A 1 182 ? 1.149   -4.428  19.821  1.00 90.19 182 A 1 
ATOM 1480 C CA  . GLY A 1 182 ? -0.196  -3.910  19.582  1.00 87.69 182 A 1 
ATOM 1481 C C   . GLY A 1 182 ? -0.710  -4.200  18.168  1.00 88.42 182 A 1 
ATOM 1482 O O   . GLY A 1 182 ? -1.891  -4.499  17.990  1.00 86.84 182 A 1 
ATOM 1483 N N   . SER A 1 183 ? 0.163   -4.152  17.151  1.00 90.10 183 A 1 
ATOM 1484 C CA  . SER A 1 183 ? -0.210  -4.526  15.780  1.00 89.87 183 A 1 
ATOM 1485 C C   . SER A 1 183 ? -0.528  -6.015  15.663  1.00 90.21 183 A 1 
ATOM 1486 O O   . SER A 1 183 ? -1.573  -6.369  15.115  1.00 88.96 183 A 1 
ATOM 1487 C CB  . SER A 1 183 ? 0.893   -4.144  14.797  1.00 89.67 183 A 1 
ATOM 1488 O OG  . SER A 1 183 ? 0.397   -4.248  13.478  1.00 78.45 183 A 1 
ATOM 1489 N N   . ILE A 1 184 ? 0.328   -6.883  16.219  1.00 92.04 184 A 1 
ATOM 1490 C CA  . ILE A 1 184 ? 0.153   -8.339  16.210  1.00 91.95 184 A 1 
ATOM 1491 C C   . ILE A 1 184 ? -1.156  -8.738  16.901  1.00 91.50 184 A 1 
ATOM 1492 O O   . ILE A 1 184 ? -1.927  -9.512  16.340  1.00 89.87 184 A 1 
ATOM 1493 C CB  . ILE A 1 184 ? 1.382   -9.017  16.853  1.00 92.26 184 A 1 
ATOM 1494 C CG1 . ILE A 1 184 ? 2.602   -8.881  15.912  1.00 90.28 184 A 1 
ATOM 1495 C CG2 . ILE A 1 184 ? 1.107   -10.499 17.167  1.00 89.22 184 A 1 
ATOM 1496 C CD1 . ILE A 1 184 ? 3.933   -9.292  16.550  1.00 85.58 184 A 1 
ATOM 1497 N N   . MET A 1 185 ? -1.453  -8.175  18.079  1.00 90.72 185 A 1 
ATOM 1498 C CA  . MET A 1 185 ? -2.703  -8.445  18.799  1.00 88.81 185 A 1 
ATOM 1499 C C   . MET A 1 185 ? -3.937  -8.115  17.954  1.00 88.30 185 A 1 
ATOM 1500 O O   . MET A 1 185 ? -4.871  -8.912  17.874  1.00 86.59 185 A 1 
ATOM 1501 C CB  . MET A 1 185 ? -2.748  -7.629  20.096  1.00 87.66 185 A 1 
ATOM 1502 C CG  . MET A 1 185 ? -1.787  -8.154  21.165  1.00 78.28 185 A 1 
ATOM 1503 S SD  . MET A 1 185 ? -1.835  -7.156  22.677  1.00 71.61 185 A 1 
ATOM 1504 C CE  . MET A 1 185 ? -0.539  -7.987  23.634  1.00 59.85 185 A 1 
ATOM 1505 N N   . LEU A 1 186 ? -3.937  -6.967  17.267  1.00 89.43 186 A 1 
ATOM 1506 C CA  . LEU A 1 186 ? -5.044  -6.568  16.396  1.00 87.05 186 A 1 
ATOM 1507 C C   . LEU A 1 186 ? -5.181  -7.478  15.171  1.00 87.43 186 A 1 
ATOM 1508 O O   . LEU A 1 186 ? -6.301  -7.778  14.766  1.00 85.75 186 A 1 
ATOM 1509 C CB  . LEU A 1 186 ? -4.849  -5.111  15.966  1.00 84.72 186 A 1 
ATOM 1510 C CG  . LEU A 1 186 ? -5.061  -4.076  17.084  1.00 76.04 186 A 1 
ATOM 1511 C CD1 . LEU A 1 186 ? -4.601  -2.699  16.589  1.00 69.97 186 A 1 
ATOM 1512 C CD2 . LEU A 1 186 ? -6.531  -3.960  17.484  1.00 68.66 186 A 1 
ATOM 1513 N N   . THR A 1 187 ? -4.071  -7.933  14.595  1.00 88.59 187 A 1 
ATOM 1514 C CA  . THR A 1 187 ? -4.096  -8.849  13.443  1.00 88.14 187 A 1 
ATOM 1515 C C   . THR A 1 187 ? -4.570  -10.246 13.834  1.00 88.33 187 A 1 
ATOM 1516 O O   . THR A 1 187 ? -5.381  -10.814 13.104  1.00 87.22 187 A 1 
ATOM 1517 C CB  . THR A 1 187 ? -2.732  -8.892  12.756  1.00 88.64 187 A 1 
ATOM 1518 O OG1 . THR A 1 187 ? -2.478  -7.593  12.272  1.00 82.49 187 A 1 
ATOM 1519 C CG2 . THR A 1 187 ? -2.687  -9.818  11.548  1.00 82.67 187 A 1 
ATOM 1520 N N   . LYS A 1 188 ? -4.153  -10.758 15.002  1.00 89.83 188 A 1 
ATOM 1521 C CA  . LYS A 1 188 ? -4.677  -12.010 15.573  1.00 88.80 188 A 1 
ATOM 1522 C C   . LYS A 1 188 ? -6.191  -11.929 15.781  1.00 88.28 188 A 1 
ATOM 1523 O O   . LYS A 1 188 ? -6.902  -12.840 15.395  1.00 85.74 188 A 1 
ATOM 1524 C CB  . LYS A 1 188 ? -3.962  -12.354 16.899  1.00 89.12 188 A 1 
ATOM 1525 C CG  . LYS A 1 188 ? -2.529  -12.890 16.714  1.00 85.97 188 A 1 
ATOM 1526 C CD  . LYS A 1 188 ? -1.871  -13.315 18.049  1.00 84.09 188 A 1 
ATOM 1527 C CE  . LYS A 1 188 ? -0.477  -13.920 17.807  1.00 79.83 188 A 1 
ATOM 1528 N NZ  . LYS A 1 188 ? 0.183   -14.523 19.007  1.00 72.43 188 A 1 
ATOM 1529 N N   . ALA A 1 189 ? -6.687  -10.815 16.316  1.00 87.48 189 A 1 
ATOM 1530 C CA  . ALA A 1 189 ? -8.117  -10.620 16.553  1.00 84.78 189 A 1 
ATOM 1531 C C   . ALA A 1 189 ? -8.952  -10.464 15.270  1.00 84.34 189 A 1 
ATOM 1532 O O   . ALA A 1 189 ? -10.150 -10.724 15.290  1.00 81.56 189 A 1 
ATOM 1533 C CB  . ALA A 1 189 ? -8.283  -9.392  17.456  1.00 83.72 189 A 1 
ATOM 1534 N N   . SER A 1 190 ? -8.356  -9.987  14.175  1.00 86.41 190 A 1 
ATOM 1535 C CA  . SER A 1 190 ? -9.063  -9.752  12.910  1.00 84.05 190 A 1 
ATOM 1536 C C   . SER A 1 190 ? -8.935  -10.882 11.891  1.00 84.49 190 A 1 
ATOM 1537 O O   . SER A 1 190 ? -9.544  -10.767 10.831  1.00 80.52 190 A 1 
ATOM 1538 C CB  . SER A 1 190 ? -8.626  -8.423  12.283  1.00 81.41 190 A 1 
ATOM 1539 O OG  . SER A 1 190 ? -7.248  -8.413  11.962  1.00 71.74 190 A 1 
ATOM 1540 N N   . GLU A 1 191 ? -8.112  -11.906 12.156  1.00 83.60 191 A 1 
ATOM 1541 C CA  . GLU A 1 191 ? -7.797  -13.022 11.243  1.00 84.20 191 A 1 
ATOM 1542 C C   . GLU A 1 191 ? -7.502  -12.563 9.801   1.00 84.88 191 A 1 
ATOM 1543 O O   . GLU A 1 191 ? -7.906  -13.165 8.812   1.00 80.14 191 A 1 
ATOM 1544 C CB  . GLU A 1 191 ? -8.875  -14.108 11.333  1.00 82.25 191 A 1 
ATOM 1545 C CG  . GLU A 1 191 ? -8.950  -14.720 12.741  1.00 73.75 191 A 1 
ATOM 1546 C CD  . GLU A 1 191 ? -10.002 -15.836 12.864  1.00 68.79 191 A 1 
ATOM 1547 O OE1 . GLU A 1 191 ? -10.049 -16.444 13.958  1.00 61.25 191 A 1 
ATOM 1548 O OE2 . GLU A 1 191 ? -10.763 -16.043 11.895  1.00 62.30 191 A 1 
ATOM 1549 N N   . SER A 1 192 ? -6.807  -11.419 9.666   1.00 86.27 192 A 1 
ATOM 1550 C CA  . SER A 1 192 ? -6.646  -10.724 8.378   1.00 85.72 192 A 1 
ATOM 1551 C C   . SER A 1 192 ? -5.421  -11.159 7.568   1.00 88.37 192 A 1 
ATOM 1552 O O   . SER A 1 192 ? -5.064  -10.493 6.593   1.00 85.01 192 A 1 
ATOM 1553 C CB  . SER A 1 192 ? -6.682  -9.206  8.590   1.00 80.48 192 A 1 
ATOM 1554 O OG  . SER A 1 192 ? -5.597  -8.752  9.375   1.00 70.07 192 A 1 
ATOM 1555 N N   . VAL A 1 193 ? -4.740  -12.240 7.983   1.00 90.37 193 A 1 
ATOM 1556 C CA  . VAL A 1 193 ? -3.561  -12.771 7.283   1.00 91.46 193 A 1 
ATOM 1557 C C   . VAL A 1 193 ? -4.016  -13.499 6.012   1.00 92.41 193 A 1 
ATOM 1558 O O   . VAL A 1 193 ? -4.847  -14.397 6.104   1.00 90.64 193 A 1 
ATOM 1559 C CB  . VAL A 1 193 ? -2.717  -13.686 8.189   1.00 90.79 193 A 1 
ATOM 1560 C CG1 . VAL A 1 193 ? -1.468  -14.185 7.448   1.00 85.58 193 A 1 
ATOM 1561 C CG2 . VAL A 1 193 ? -2.236  -12.933 9.436   1.00 84.89 193 A 1 
ATOM 1562 N N   . PRO A 1 194 ? -3.506  -13.126 4.821   1.00 93.87 194 A 1 
ATOM 1563 C CA  . PRO A 1 194 ? -3.861  -13.809 3.580   1.00 94.07 194 A 1 
ATOM 1564 C C   . PRO A 1 194 ? -3.280  -15.226 3.497   1.00 95.25 194 A 1 
ATOM 1565 O O   . PRO A 1 194 ? -2.170  -15.468 3.960   1.00 93.59 194 A 1 
ATOM 1566 C CB  . PRO A 1 194 ? -3.307  -12.936 2.454   1.00 92.15 194 A 1 
ATOM 1567 C CG  . PRO A 1 194 ? -3.075  -11.579 3.109   1.00 90.06 194 A 1 
ATOM 1568 C CD  . PRO A 1 194 ? -2.718  -11.947 4.538   1.00 92.63 194 A 1 
ATOM 1569 N N   . GLU A 1 195 ? -3.945  -16.120 2.765   1.00 94.47 195 A 1 
ATOM 1570 C CA  . GLU A 1 195 ? -3.557  -17.537 2.604   1.00 94.75 195 A 1 
ATOM 1571 C C   . GLU A 1 195 ? -2.179  -17.763 1.947   1.00 95.58 195 A 1 
ATOM 1572 O O   . GLU A 1 195 ? -1.595  -18.837 2.048   1.00 92.68 195 A 1 
ATOM 1573 C CB  . GLU A 1 195 ? -4.589  -18.236 1.713   1.00 92.86 195 A 1 
ATOM 1574 C CG  . GLU A 1 195 ? -6.013  -18.254 2.282   1.00 85.07 195 A 1 
ATOM 1575 C CD  . GLU A 1 195 ? -7.006  -18.916 1.309   1.00 80.03 195 A 1 
ATOM 1576 O OE1 . GLU A 1 195 ? -8.181  -19.066 1.710   1.00 71.83 195 A 1 
ATOM 1577 O OE2 . GLU A 1 195 ? -6.594  -19.225 0.164   1.00 70.97 195 A 1 
ATOM 1578 N N   . TRP A 1 196 ? -1.659  -16.757 1.244   1.00 96.15 196 A 1 
ATOM 1579 C CA  . TRP A 1 196 ? -0.339  -16.844 0.605   1.00 96.66 196 A 1 
ATOM 1580 C C   . TRP A 1 196 ? 0.825   -16.539 1.559   1.00 97.19 196 A 1 
ATOM 1581 O O   . TRP A 1 196 ? 1.989   -16.628 1.162   1.00 96.06 196 A 1 
ATOM 1582 C CB  . TRP A 1 196 ? -0.326  -15.962 -0.646  1.00 96.18 196 A 1 
ATOM 1583 C CG  . TRP A 1 196 ? -0.461  -14.493 -0.419  1.00 96.39 196 A 1 
ATOM 1584 C CD1 . TRP A 1 196 ? -1.625  -13.813 -0.301  1.00 94.60 196 A 1 
ATOM 1585 C CD2 . TRP A 1 196 ? 0.592   -13.500 -0.287  1.00 96.02 196 A 1 
ATOM 1586 N NE1 . TRP A 1 196 ? -1.366  -12.471 -0.106  1.00 94.19 196 A 1 
ATOM 1587 C CE2 . TRP A 1 196 ? -0.012  -12.216 -0.088  1.00 95.24 196 A 1 
ATOM 1588 C CE3 . TRP A 1 196 ? 2.003   -13.545 -0.311  1.00 94.29 196 A 1 
ATOM 1589 C CZ2 . TRP A 1 196 ? 0.743   -11.048 0.065   1.00 92.83 196 A 1 
ATOM 1590 C CZ3 . TRP A 1 196 ? 2.767   -12.379 -0.158  1.00 92.70 196 A 1 
ATOM 1591 C CH2 . TRP A 1 196 ? 2.139   -11.134 0.033   1.00 91.91 196 A 1 
ATOM 1592 N N   . LEU A 1 197 ? 0.519   -16.205 2.810   1.00 95.74 197 A 1 
ATOM 1593 C CA  . LEU A 1 197 ? 1.475   -15.937 3.880   1.00 95.79 197 A 1 
ATOM 1594 C C   . LEU A 1 197 ? 1.263   -16.895 5.051   1.00 95.93 197 A 1 
ATOM 1595 O O   . LEU A 1 197 ? 0.145   -17.079 5.516   1.00 94.18 197 A 1 
ATOM 1596 C CB  . LEU A 1 197 ? 1.328   -14.488 4.379   1.00 95.06 197 A 1 
ATOM 1597 C CG  . LEU A 1 197 ? 1.666   -13.406 3.344   1.00 93.98 197 A 1 
ATOM 1598 C CD1 . LEU A 1 197 ? 1.382   -12.023 3.930   1.00 88.95 197 A 1 
ATOM 1599 C CD2 . LEU A 1 197 ? 3.143   -13.455 2.938   1.00 89.92 197 A 1 
ATOM 1600 N N   . GLU A 1 198 ? 2.351   -17.422 5.572   1.00 96.00 198 A 1 
ATOM 1601 C CA  . GLU A 1 198 ? 2.409   -18.109 6.863   1.00 95.70 198 A 1 
ATOM 1602 C C   . GLU A 1 198 ? 3.110   -17.189 7.859   1.00 95.66 198 A 1 
ATOM 1603 O O   . GLU A 1 198 ? 4.178   -16.656 7.556   1.00 93.25 198 A 1 
ATOM 1604 C CB  . GLU A 1 198 ? 3.152   -19.430 6.669   1.00 94.13 198 A 1 
ATOM 1605 C CG  . GLU A 1 198 ? 3.192   -20.293 7.932   1.00 86.85 198 A 1 
ATOM 1606 C CD  . GLU A 1 198 ? 3.892   -21.645 7.688   1.00 83.87 198 A 1 
ATOM 1607 O OE1 . GLU A 1 198 ? 3.799   -22.505 8.585   1.00 73.07 198 A 1 
ATOM 1608 O OE2 . GLU A 1 198 ? 4.514   -21.815 6.612   1.00 75.00 198 A 1 
ATOM 1609 N N   . VAL A 1 199 ? 2.503   -16.950 9.014   1.00 95.39 199 A 1 
ATOM 1610 C CA  . VAL A 1 199 ? 3.027   -16.001 10.003  1.00 95.28 199 A 1 
ATOM 1611 C C   . VAL A 1 199 ? 3.201   -16.686 11.348  1.00 95.13 199 A 1 
ATOM 1612 O O   . VAL A 1 199 ? 2.238   -17.176 11.933  1.00 92.92 199 A 1 
ATOM 1613 C CB  . VAL A 1 199 ? 2.143   -14.744 10.133  1.00 94.39 199 A 1 
ATOM 1614 C CG1 . VAL A 1 199 ? 2.777   -13.719 11.085  1.00 89.65 199 A 1 
ATOM 1615 C CG2 . VAL A 1 199 ? 1.964   -14.052 8.780   1.00 89.01 199 A 1 
ATOM 1616 N N   . ASP A 1 200 ? 4.422   -16.640 11.854  1.00 94.77 200 A 1 
ATOM 1617 C CA  . ASP A 1 200 ? 4.760   -16.987 13.225  1.00 94.51 200 A 1 
ATOM 1618 C C   . ASP A 1 200 ? 4.838   -15.698 14.056  1.00 94.41 200 A 1 
ATOM 1619 O O   . ASP A 1 200 ? 5.780   -14.903 13.960  1.00 92.03 200 A 1 
ATOM 1620 C CB  . ASP A 1 200 ? 6.057   -17.805 13.238  1.00 93.36 200 A 1 
ATOM 1621 C CG  . ASP A 1 200 ? 6.466   -18.252 14.639  1.00 89.47 200 A 1 
ATOM 1622 O OD1 . ASP A 1 200 ? 5.925   -17.719 15.640  1.00 82.35 200 A 1 
ATOM 1623 O OD2 . ASP A 1 200 ? 7.401   -19.070 14.713  1.00 82.66 200 A 1 
ATOM 1624 N N   . PHE A 1 201 ? 3.800   -15.472 14.852  1.00 93.57 201 A 1 
ATOM 1625 C CA  . PHE A 1 201 ? 3.698   -14.283 15.692  1.00 92.82 201 A 1 
ATOM 1626 C C   . PHE A 1 201 ? 4.626   -14.312 16.912  1.00 92.89 201 A 1 
ATOM 1627 O O   . PHE A 1 201 ? 4.931   -13.240 17.446  1.00 90.55 201 A 1 
ATOM 1628 C CB  . PHE A 1 201 ? 2.245   -14.106 16.134  1.00 91.71 201 A 1 
ATOM 1629 C CG  . PHE A 1 201 ? 1.281   -13.790 15.008  1.00 91.36 201 A 1 
ATOM 1630 C CD1 . PHE A 1 201 ? 1.335   -12.537 14.368  1.00 87.82 201 A 1 
ATOM 1631 C CD2 . PHE A 1 201 ? 0.316   -14.732 14.613  1.00 88.24 201 A 1 
ATOM 1632 C CE1 . PHE A 1 201 ? 0.425   -12.228 13.343  1.00 87.56 201 A 1 
ATOM 1633 C CE2 . PHE A 1 201 ? -0.592  -14.420 13.587  1.00 87.86 201 A 1 
ATOM 1634 C CZ  . PHE A 1 201 ? -0.540  -13.166 12.955  1.00 88.58 201 A 1 
ATOM 1635 N N   . ASP A 1 202 ? 5.067   -15.494 17.345  1.00 93.00 202 A 1 
ATOM 1636 C CA  . ASP A 1 202 ? 5.894   -15.651 18.540  1.00 92.33 202 A 1 
ATOM 1637 C C   . ASP A 1 202 ? 7.353   -15.341 18.197  1.00 92.46 202 A 1 
ATOM 1638 O O   . ASP A 1 202 ? 7.996   -14.506 18.847  1.00 89.83 202 A 1 
ATOM 1639 C CB  . ASP A 1 202 ? 5.679   -17.055 19.131  1.00 91.42 202 A 1 
ATOM 1640 C CG  . ASP A 1 202 ? 4.215   -17.298 19.555  1.00 87.88 202 A 1 
ATOM 1641 O OD1 . ASP A 1 202 ? 3.498   -16.303 19.871  1.00 80.89 202 A 1 
ATOM 1642 O OD2 . ASP A 1 202 ? 3.791   -18.466 19.535  1.00 81.69 202 A 1 
ATOM 1643 N N   . ASN A 1 203 ? 7.829   -15.874 17.070  1.00 93.33 203 A 1 
ATOM 1644 C CA  . ASN A 1 203 ? 9.147   -15.543 16.525  1.00 93.06 203 A 1 
ATOM 1645 C C   . ASN A 1 203 ? 9.183   -14.222 15.739  1.00 93.68 203 A 1 
ATOM 1646 O O   . ASN A 1 203 ? 10.268  -13.747 15.378  1.00 91.12 203 A 1 
ATOM 1647 C CB  . ASN A 1 203 ? 9.647   -16.736 15.705  1.00 92.06 203 A 1 
ATOM 1648 C CG  . ASN A 1 203 ? 9.990   -17.901 16.616  1.00 87.10 203 A 1 
ATOM 1649 O OD1 . ASN A 1 203 ? 10.698  -17.732 17.602  1.00 77.47 203 A 1 
ATOM 1650 N ND2 . ASN A 1 203 ? 9.526   -19.090 16.334  1.00 76.67 203 A 1 
ATOM 1651 N N   . LYS A 1 204 ? 8.022   -13.590 15.509  1.00 93.21 204 A 1 
ATOM 1652 C CA  . LYS A 1 204 ? 7.860   -12.354 14.723  1.00 94.02 204 A 1 
ATOM 1653 C C   . LYS A 1 204 ? 8.469   -12.500 13.329  1.00 95.19 204 A 1 
ATOM 1654 O O   . LYS A 1 204 ? 9.172   -11.615 12.830  1.00 93.11 204 A 1 
ATOM 1655 C CB  . LYS A 1 204 ? 8.340   -11.123 15.523  1.00 93.08 204 A 1 
ATOM 1656 C CG  . LYS A 1 204 ? 7.552   -10.975 16.836  1.00 91.64 204 A 1 
ATOM 1657 C CD  . LYS A 1 204 ? 8.045   -9.854  17.748  1.00 86.77 204 A 1 
ATOM 1658 C CE  . LYS A 1 204 ? 7.195   -9.913  19.025  1.00 83.16 204 A 1 
ATOM 1659 N NZ  . LYS A 1 204 ? 7.589   -8.961  20.081  1.00 73.76 204 A 1 
ATOM 1660 N N   . SER A 1 205 ? 8.185   -13.647 12.722  1.00 95.09 205 A 1 
ATOM 1661 C CA  . SER A 1 205 ? 8.631   -14.040 11.391  1.00 95.38 205 A 1 
ATOM 1662 C C   . SER A 1 205 ? 7.446   -14.473 10.527  1.00 95.62 205 A 1 
ATOM 1663 O O   . SER A 1 205 ? 6.334   -14.682 11.004  1.00 92.91 205 A 1 
ATOM 1664 C CB  . SER A 1 205 ? 9.710   -15.128 11.493  1.00 93.54 205 A 1 
ATOM 1665 O OG  . SER A 1 205 ? 9.144   -16.346 11.930  1.00 85.24 205 A 1 
ATOM 1666 N N   . GLY A 1 206 ? 7.669   -14.553 9.226   1.00 95.45 206 A 1 
ATOM 1667 C CA  . GLY A 1 206 ? 6.690   -15.115 8.315   1.00 95.34 206 A 1 
ATOM 1668 C C   . GLY A 1 206 ? 7.329   -15.573 7.019   1.00 96.34 206 A 1 
ATOM 1669 O O   . GLY A 1 206 ? 8.380   -15.074 6.609   1.00 94.59 206 A 1 
ATOM 1670 N N   . LYS A 1 207 ? 6.674   -16.535 6.377   1.00 96.31 207 A 1 
ATOM 1671 C CA  . LYS A 1 207 ? 7.120   -17.174 5.144   1.00 96.42 207 A 1 
ATOM 1672 C C   . LYS A 1 207 ? 6.127   -16.909 4.022   1.00 96.90 207 A 1 
ATOM 1673 O O   . LYS A 1 207 ? 4.913   -16.920 4.227   1.00 95.03 207 A 1 
ATOM 1674 C CB  . LYS A 1 207 ? 7.336   -18.662 5.427   1.00 94.73 207 A 1 
ATOM 1675 C CG  . LYS A 1 207 ? 7.987   -19.390 4.252   1.00 84.88 207 A 1 
ATOM 1676 C CD  . LYS A 1 207 ? 8.244   -20.841 4.653   1.00 83.40 207 A 1 
ATOM 1677 C CE  . LYS A 1 207 ? 8.904   -21.605 3.505   1.00 71.58 207 A 1 
ATOM 1678 N NZ  . LYS A 1 207 ? 9.141   -23.009 3.908   1.00 62.67 207 A 1 
ATOM 1679 N N   . ILE A 1 208 ? 6.648   -16.691 2.826   1.00 96.31 208 A 1 
ATOM 1680 C CA  . ILE A 1 208 ? 5.830   -16.573 1.622   1.00 96.45 208 A 1 
ATOM 1681 C C   . ILE A 1 208 ? 5.614   -17.981 1.062   1.00 96.46 208 A 1 
ATOM 1682 O O   . ILE A 1 208 ? 6.550   -18.587 0.553   1.00 94.61 208 A 1 
ATOM 1683 C CB  . ILE A 1 208 ? 6.468   -15.612 0.598   1.00 95.97 208 A 1 
ATOM 1684 C CG1 . ILE A 1 208 ? 6.638   -14.173 1.143   1.00 93.24 208 A 1 
ATOM 1685 C CG2 . ILE A 1 208 ? 5.590   -15.550 -0.656  1.00 93.08 208 A 1 
ATOM 1686 C CD1 . ILE A 1 208 ? 7.951   -13.906 1.878   1.00 83.73 208 A 1 
ATOM 1687 N N   . ILE A 1 209 ? 4.383   -18.499 1.149   1.00 96.67 209 A 1 
ATOM 1688 C CA  . ILE A 1 209 ? 4.033   -19.847 0.669   1.00 96.19 209 A 1 
ATOM 1689 C C   . ILE A 1 209 ? 4.001   -19.878 -0.864  1.00 96.39 209 A 1 
ATOM 1690 O O   . ILE A 1 209 ? 4.608   -20.737 -1.499  1.00 94.17 209 A 1 
ATOM 1691 C CB  . ILE A 1 209 ? 2.670   -20.297 1.250   1.00 95.16 209 A 1 
ATOM 1692 C CG1 . ILE A 1 209 ? 2.672   -20.279 2.795   1.00 89.13 209 A 1 
ATOM 1693 C CG2 . ILE A 1 209 ? 2.304   -21.701 0.728   1.00 86.73 209 A 1 
ATOM 1694 C CD1 . ILE A 1 209 ? 1.282   -20.519 3.400   1.00 79.73 209 A 1 
ATOM 1695 N N   . ARG A 1 210 ? 3.292   -18.914 -1.460  1.00 96.91 210 A 1 
ATOM 1696 C CA  . ARG A 1 210 ? 3.115   -18.754 -2.906  1.00 96.44 210 A 1 
ATOM 1697 C C   . ARG A 1 210 ? 3.084   -17.278 -3.291  1.00 96.68 210 A 1 
ATOM 1698 O O   . ARG A 1 210 ? 3.024   -16.401 -2.435  1.00 95.15 210 A 1 
ATOM 1699 C CB  . ARG A 1 210 ? 1.847   -19.500 -3.371  1.00 95.10 210 A 1 
ATOM 1700 C CG  . ARG A 1 210 ? 0.543   -18.975 -2.747  1.00 91.86 210 A 1 
ATOM 1701 C CD  . ARG A 1 210 ? -0.672  -19.611 -3.437  1.00 91.13 210 A 1 
ATOM 1702 N NE  . ARG A 1 210 ? -1.939  -19.188 -2.823  1.00 86.05 210 A 1 
ATOM 1703 C CZ  . ARG A 1 210 ? -2.599  -18.051 -3.010  1.00 85.50 210 A 1 
ATOM 1704 N NH1 . ARG A 1 210 ? -2.179  -17.109 -3.797  1.00 76.29 210 A 1 
ATOM 1705 N NH2 . ARG A 1 210 ? -3.714  -17.838 -2.381  1.00 78.53 210 A 1 
ATOM 1706 N N   . LEU A 1 211 ? 3.095   -16.994 -4.594  1.00 96.30 211 A 1 
ATOM 1707 C CA  . LEU A 1 211 ? 2.860   -15.629 -5.072  1.00 96.21 211 A 1 
ATOM 1708 C C   . LEU A 1 211 ? 1.371   -15.260 -4.949  1.00 96.77 211 A 1 
ATOM 1709 O O   . LEU A 1 211 ? 0.513   -16.112 -5.192  1.00 95.27 211 A 1 
ATOM 1710 C CB  . LEU A 1 211 ? 3.373   -15.472 -6.513  1.00 94.76 211 A 1 
ATOM 1711 C CG  . LEU A 1 211 ? 4.888   -15.690 -6.673  1.00 92.06 211 A 1 
ATOM 1712 C CD1 . LEU A 1 211 ? 5.280   -15.475 -8.134  1.00 85.43 211 A 1 
ATOM 1713 C CD2 . LEU A 1 211 ? 5.718   -14.735 -5.813  1.00 85.80 211 A 1 
ATOM 1714 N N   . PRO A 1 212 ? 1.051   -13.999 -4.585  1.00 96.97 212 A 1 
ATOM 1715 C CA  . PRO A 1 212 ? -0.334  -13.562 -4.486  1.00 96.79 212 A 1 
ATOM 1716 C C   . PRO A 1 212 ? -0.990  -13.532 -5.869  1.00 96.90 212 A 1 
ATOM 1717 O O   . PRO A 1 212 ? -0.417  -13.019 -6.838  1.00 95.35 212 A 1 
ATOM 1718 C CB  . PRO A 1 212 ? -0.285  -12.174 -3.845  1.00 95.60 212 A 1 
ATOM 1719 C CG  . PRO A 1 212 ? 1.098   -11.657 -4.242  1.00 93.73 212 A 1 
ATOM 1720 C CD  . PRO A 1 212 ? 1.954   -12.919 -4.257  1.00 96.18 212 A 1 
ATOM 1721 N N   . ILE A 1 213 ? -2.222  -14.038 -5.931  1.00 96.03 213 A 1 
ATOM 1722 C CA  . ILE A 1 213 ? -3.106  -13.997 -7.102  1.00 95.25 213 A 1 
ATOM 1723 C C   . ILE A 1 213 ? -4.222  -12.967 -6.897  1.00 95.16 213 A 1 
ATOM 1724 O O   . ILE A 1 213 ? -4.405  -12.424 -5.805  1.00 93.34 213 A 1 
ATOM 1725 C CB  . ILE A 1 213 ? -3.638  -15.411 -7.437  1.00 94.03 213 A 1 
ATOM 1726 C CG1 . ILE A 1 213 ? -4.420  -16.032 -6.260  1.00 87.07 213 A 1 
ATOM 1727 C CG2 . ILE A 1 213 ? -2.474  -16.307 -7.888  1.00 83.79 213 A 1 
ATOM 1728 C CD1 . ILE A 1 213 ? -5.161  -17.328 -6.633  1.00 78.62 213 A 1 
ATOM 1729 N N   . ARG A 1 214 ? -4.983  -12.677 -7.955  1.00 95.21 214 A 1 
ATOM 1730 C CA  . ARG A 1 214 ? -6.045  -11.656 -7.915  1.00 94.88 214 A 1 
ATOM 1731 C C   . ARG A 1 214 ? -7.089  -11.897 -6.812  1.00 95.15 214 A 1 
ATOM 1732 O O   . ARG A 1 214 ? -7.550  -10.927 -6.213  1.00 93.13 214 A 1 
ATOM 1733 C CB  . ARG A 1 214 ? -6.710  -11.571 -9.298  1.00 93.28 214 A 1 
ATOM 1734 C CG  . ARG A 1 214 ? -7.844  -10.543 -9.382  1.00 88.22 214 A 1 
ATOM 1735 C CD  . ARG A 1 214 ? -7.380  -9.146  -8.988  1.00 84.66 214 A 1 
ATOM 1736 N NE  . ARG A 1 214 ? -8.478  -8.181  -9.001  1.00 81.04 214 A 1 
ATOM 1737 C CZ  . ARG A 1 214 ? -9.312  -7.896  -8.021  1.00 79.50 214 A 1 
ATOM 1738 N NH1 . ARG A 1 214 ? -9.308  -8.525  -6.866  1.00 67.15 214 A 1 
ATOM 1739 N NH2 . ARG A 1 214 ? -10.177 -6.941  -8.205  1.00 72.42 214 A 1 
ATOM 1740 N N   . SER A 1 215 ? -7.439  -13.161 -6.544  1.00 95.38 215 A 1 
ATOM 1741 C CA  . SER A 1 215 ? -8.417  -13.538 -5.508  1.00 94.61 215 A 1 
ATOM 1742 C C   . SER A 1 215 ? -7.958  -13.224 -4.082  1.00 94.24 215 A 1 
ATOM 1743 O O   . SER A 1 215 ? -8.800  -12.997 -3.220  1.00 91.89 215 A 1 
ATOM 1744 C CB  . SER A 1 215 ? -8.754  -15.028 -5.610  1.00 93.90 215 A 1 
ATOM 1745 O OG  . SER A 1 215 ? -7.587  -15.807 -5.492  1.00 87.36 215 A 1 
ATOM 1746 N N   . ASP A 1 216 ? -6.645  -13.133 -3.837  1.00 94.42 216 A 1 
ATOM 1747 C CA  . ASP A 1 216 ? -6.112  -12.782 -2.510  1.00 93.53 216 A 1 
ATOM 1748 C C   . ASP A 1 216 ? -6.311  -11.294 -2.179  1.00 93.64 216 A 1 
ATOM 1749 O O   . ASP A 1 216 ? -6.179  -10.856 -1.034  1.00 91.63 216 A 1 
ATOM 1750 C CB  . ASP A 1 216 ? -4.613  -13.109 -2.442  1.00 92.78 216 A 1 
ATOM 1751 C CG  . ASP A 1 216 ? -4.268  -14.572 -2.712  1.00 91.77 216 A 1 
ATOM 1752 O OD1 . ASP A 1 216 ? -4.977  -15.486 -2.253  1.00 85.50 216 A 1 
ATOM 1753 O OD2 . ASP A 1 216 ? -3.227  -14.813 -3.366  1.00 86.98 216 A 1 
ATOM 1754 N N   . VAL A 1 217 ? -6.622  -10.469 -3.194  1.00 94.03 217 A 1 
ATOM 1755 C CA  . VAL A 1 217 ? -6.868  -9.036  -3.028  1.00 93.15 217 A 1 
ATOM 1756 C C   . VAL A 1 217 ? -8.351  -8.799  -2.754  1.00 92.43 217 A 1 
ATOM 1757 O O   . VAL A 1 217 ? -9.161  -8.654  -3.668  1.00 89.46 217 A 1 
ATOM 1758 C CB  . VAL A 1 217 ? -6.353  -8.221  -4.228  1.00 92.66 217 A 1 
ATOM 1759 C CG1 . VAL A 1 217 ? -6.518  -6.719  -3.962  1.00 89.62 217 A 1 
ATOM 1760 C CG2 . VAL A 1 217 ? -4.864  -8.477  -4.487  1.00 89.31 217 A 1 
ATOM 1761 N N   . VAL A 1 218 ? -8.685  -8.670  -1.469  1.00 91.19 218 A 1 
ATOM 1762 C CA  . VAL A 1 218 ? -10.059 -8.419  -0.977  1.00 88.29 218 A 1 
ATOM 1763 C C   . VAL A 1 218 ? -10.630 -7.067  -1.436  1.00 88.61 218 A 1 
ATOM 1764 O O   . VAL A 1 218 ? -11.842 -6.871  -1.484  1.00 86.04 218 A 1 
ATOM 1765 C CB  . VAL A 1 218 ? -10.078 -8.503  0.566   1.00 85.29 218 A 1 
ATOM 1766 C CG1 . VAL A 1 218 ? -11.489 -8.367  1.166   1.00 76.76 218 A 1 
ATOM 1767 C CG2 . VAL A 1 218 ? -9.501  -9.829  1.072   1.00 76.23 218 A 1 
ATOM 1768 N N   . ALA A 1 219 ? -9.769  -6.093  -1.758  1.00 89.11 219 A 1 
ATOM 1769 C CA  . ALA A 1 219 ? -10.225 -4.767  -2.159  1.00 88.17 219 A 1 
ATOM 1770 C C   . ALA A 1 219 ? -10.921 -4.807  -3.531  1.00 88.91 219 A 1 
ATOM 1771 O O   . ALA A 1 219 ? -10.390 -5.352  -4.503  1.00 86.62 219 A 1 
ATOM 1772 C CB  . ALA A 1 219 ? -9.041  -3.802  -2.135  1.00 86.89 219 A 1 
ATOM 1773 N N   . ASP A 1 220 ? -12.072 -4.136  -3.604  1.00 89.06 220 A 1 
ATOM 1774 C CA  . ASP A 1 220 ? -12.833 -3.962  -4.837  1.00 88.44 220 A 1 
ATOM 1775 C C   . ASP A 1 220 ? -12.113 -2.979  -5.772  1.00 89.79 220 A 1 
ATOM 1776 O O   . ASP A 1 220 ? -12.336 -1.763  -5.722  1.00 87.71 220 A 1 
ATOM 1777 C CB  . ASP A 1 220 ? -14.255 -3.516  -4.476  1.00 85.52 220 A 1 
ATOM 1778 C CG  . ASP A 1 220 ? -15.104 -3.267  -5.719  1.00 74.21 220 A 1 
ATOM 1779 O OD1 . ASP A 1 220 ? -14.927 -4.030  -6.686  1.00 65.54 220 A 1 
ATOM 1780 O OD2 . ASP A 1 220 ? -15.866 -2.276  -5.676  1.00 67.97 220 A 1 
ATOM 1781 N N   . PHE A 1 221 ? -11.177 -3.493  -6.569  1.00 91.49 221 A 1 
ATOM 1782 C CA  . PHE A 1 221 ? -10.427 -2.748  -7.573  1.00 92.18 221 A 1 
ATOM 1783 C C   . PHE A 1 221 ? -10.841 -3.186  -8.977  1.00 93.02 221 A 1 
ATOM 1784 O O   . PHE A 1 221 ? -10.956 -4.379  -9.246  1.00 90.53 221 A 1 
ATOM 1785 C CB  . PHE A 1 221 ? -8.919  -2.951  -7.368  1.00 91.35 221 A 1 
ATOM 1786 C CG  . PHE A 1 221 ? -8.336  -2.413  -6.072  1.00 91.72 221 A 1 
ATOM 1787 C CD1 . PHE A 1 221 ? -8.815  -1.220  -5.494  1.00 87.84 221 A 1 
ATOM 1788 C CD2 . PHE A 1 221 ? -7.261  -3.089  -5.458  1.00 88.19 221 A 1 
ATOM 1789 C CE1 . PHE A 1 221 ? -8.232  -0.716  -4.317  1.00 87.46 221 A 1 
ATOM 1790 C CE2 . PHE A 1 221 ? -6.677  -2.580  -4.287  1.00 87.88 221 A 1 
ATOM 1791 C CZ  . PHE A 1 221 ? -7.164  -1.394  -3.714  1.00 89.17 221 A 1 
ATOM 1792 N N   . ASN A 1 222 ? -10.998 -2.215  -9.869  1.00 93.26 222 A 1 
ATOM 1793 C CA  . ASN A 1 222 ? -11.146 -2.466  -11.294 1.00 93.92 222 A 1 
ATOM 1794 C C   . ASN A 1 222 ? -9.825  -2.120  -12.001 1.00 94.92 222 A 1 
ATOM 1795 O O   . ASN A 1 222 ? -9.613  -1.008  -12.489 1.00 93.78 222 A 1 
ATOM 1796 C CB  . ASN A 1 222 ? -12.371 -1.714  -11.822 1.00 92.91 222 A 1 
ATOM 1797 C CG  . ASN A 1 222 ? -12.718 -2.124  -13.241 1.00 89.40 222 A 1 
ATOM 1798 O OD1 . ASN A 1 222 ? -11.909 -2.625  -13.994 1.00 80.88 222 A 1 
ATOM 1799 N ND2 . ASN A 1 222 ? -13.946 -1.921  -13.653 1.00 81.56 222 A 1 
ATOM 1800 N N   . GLU A 1 223 ? -8.923  -3.085  -12.002 1.00 93.86 223 A 1 
ATOM 1801 C CA  . GLU A 1 223 ? -7.597  -2.965  -12.597 1.00 93.97 223 A 1 
ATOM 1802 C C   . GLU A 1 223 ? -7.637  -2.770  -14.117 1.00 94.85 223 A 1 
ATOM 1803 O O   . GLU A 1 223 ? -6.765  -2.100  -14.671 1.00 92.85 223 A 1 
ATOM 1804 C CB  . GLU A 1 223 ? -6.734  -4.181  -12.202 1.00 91.39 223 A 1 
ATOM 1805 C CG  . GLU A 1 223 ? -7.313  -5.574  -12.543 1.00 86.18 223 A 1 
ATOM 1806 C CD  . GLU A 1 223 ? -8.302  -6.144  -11.497 1.00 87.06 223 A 1 
ATOM 1807 O OE1 . GLU A 1 223 ? -8.668  -7.325  -11.599 1.00 78.55 223 A 1 
ATOM 1808 O OE2 . GLU A 1 223 ? -8.705  -5.420  -10.555 1.00 80.11 223 A 1 
ATOM 1809 N N   . GLN A 1 224 ? -8.693  -3.246  -14.786 1.00 96.19 224 A 1 
ATOM 1810 C CA  . GLN A 1 224 ? -8.854  -3.114  -16.230 1.00 96.12 224 A 1 
ATOM 1811 C C   . GLN A 1 224 ? -8.959  -1.646  -16.664 1.00 96.63 224 A 1 
ATOM 1812 O O   . GLN A 1 224 ? -8.338  -1.238  -17.648 1.00 95.09 224 A 1 
ATOM 1813 C CB  . GLN A 1 224 ? -10.080 -3.936  -16.672 1.00 94.86 224 A 1 
ATOM 1814 C CG  . GLN A 1 224 ? -10.259 -3.978  -18.199 1.00 83.00 224 A 1 
ATOM 1815 C CD  . GLN A 1 224 ? -9.071  -4.587  -18.935 1.00 76.97 224 A 1 
ATOM 1816 O OE1 . GLN A 1 224 ? -8.236  -5.296  -18.387 1.00 67.81 224 A 1 
ATOM 1817 N NE2 . GLN A 1 224 ? -8.945  -4.324  -20.212 1.00 63.68 224 A 1 
ATOM 1818 N N   . LEU A 1 225 ? -9.632  -0.802  -15.871 1.00 95.09 225 A 1 
ATOM 1819 C CA  . LEU A 1 225 ? -9.703  0.643   -16.128 1.00 94.99 225 A 1 
ATOM 1820 C C   . LEU A 1 225 ? -8.329  1.325   -16.058 1.00 96.03 225 A 1 
ATOM 1821 O O   . LEU A 1 225 ? -8.110  2.355   -16.701 1.00 94.65 225 A 1 
ATOM 1822 C CB  . LEU A 1 225 ? -10.652 1.295   -15.111 1.00 94.18 225 A 1 
ATOM 1823 C CG  . LEU A 1 225 ? -12.135 0.904   -15.249 1.00 92.20 225 A 1 
ATOM 1824 C CD1 . LEU A 1 225 ? -12.930 1.569   -14.124 1.00 86.27 225 A 1 
ATOM 1825 C CD2 . LEU A 1 225 ? -12.732 1.365   -16.580 1.00 86.44 225 A 1 
ATOM 1826 N N   . VAL A 1 226 ? -7.408  0.788   -15.265 1.00 95.61 226 A 1 
ATOM 1827 C CA  . VAL A 1 226 ? -6.027  1.287   -15.185 1.00 95.50 226 A 1 
ATOM 1828 C C   . VAL A 1 226 ? -5.239  0.879   -16.423 1.00 95.97 226 A 1 
ATOM 1829 O O   . VAL A 1 226 ? -4.486  1.699   -16.953 1.00 94.44 226 A 1 
ATOM 1830 C CB  . VAL A 1 226 ? -5.319  0.805   -13.909 1.00 94.79 226 A 1 
ATOM 1831 C CG1 . VAL A 1 226 ? -3.899  1.362   -13.806 1.00 92.02 226 A 1 
ATOM 1832 C CG2 . VAL A 1 226 ? -6.092  1.243   -12.658 1.00 91.65 226 A 1 
ATOM 1833 N N   . VAL A 1 227 ? -5.435  -0.347  -16.908 1.00 95.94 227 A 1 
ATOM 1834 C CA  . VAL A 1 227 ? -4.831  -0.817  -18.163 1.00 95.92 227 A 1 
ATOM 1835 C C   . VAL A 1 227 ? -5.306  0.058   -19.324 1.00 95.99 227 A 1 
ATOM 1836 O O   . VAL A 1 227 ? -4.478  0.631   -20.024 1.00 94.27 227 A 1 
ATOM 1837 C CB  . VAL A 1 227 ? -5.128  -2.309  -18.412 1.00 95.14 227 A 1 
ATOM 1838 C CG1 . VAL A 1 227 ? -4.511  -2.788  -19.730 1.00 91.05 227 A 1 
ATOM 1839 C CG2 . VAL A 1 227 ? -4.551  -3.181  -17.288 1.00 91.19 227 A 1 
ATOM 1840 N N   . GLU A 1 228 ? -6.616  0.280   -19.456 1.00 95.58 228 A 1 
ATOM 1841 C CA  . GLU A 1 228 ? -7.183  1.157   -20.490 1.00 94.92 228 A 1 
ATOM 1842 C C   . GLU A 1 228 ? -6.638  2.592   -20.432 1.00 94.63 228 A 1 
ATOM 1843 O O   . GLU A 1 228 ? -6.383  3.199   -21.467 1.00 92.55 228 A 1 
ATOM 1844 C CB  . GLU A 1 228 ? -8.697  1.239   -20.312 1.00 94.25 228 A 1 
ATOM 1845 C CG  . GLU A 1 228 ? -9.462  -0.035  -20.694 1.00 89.06 228 A 1 
ATOM 1846 C CD  . GLU A 1 228 ? -10.952 0.095   -20.345 1.00 87.83 228 A 1 
ATOM 1847 O OE1 . GLU A 1 228 ? -11.614 -0.955  -20.236 1.00 79.68 228 A 1 
ATOM 1848 O OE2 . GLU A 1 228 ? -11.424 1.255   -20.186 1.00 80.96 228 A 1 
ATOM 1849 N N   . LEU A 1 229 ? -6.463  3.150   -19.230 1.00 94.52 229 A 1 
ATOM 1850 C CA  . LEU A 1 229 ? -5.912  4.498   -19.052 1.00 93.41 229 A 1 
ATOM 1851 C C   . LEU A 1 229 ? -4.479  4.619   -19.575 1.00 93.53 229 A 1 
ATOM 1852 O O   . LEU A 1 229 ? -4.096  5.678   -20.070 1.00 91.36 229 A 1 
ATOM 1853 C CB  . LEU A 1 229 ? -5.952  4.860   -17.559 1.00 92.80 229 A 1 
ATOM 1854 C CG  . LEU A 1 229 ? -5.422  6.268   -17.235 1.00 91.20 229 A 1 
ATOM 1855 C CD1 . LEU A 1 229 ? -6.320  7.370   -17.794 1.00 84.69 229 A 1 
ATOM 1856 C CD2 . LEU A 1 229 ? -5.352  6.455   -15.721 1.00 85.99 229 A 1 
ATOM 1857 N N   . TYR A 1 230 ? -3.663  3.588   -19.383 1.00 94.79 230 A 1 
ATOM 1858 C CA  . TYR A 1 230 ? -2.250  3.602   -19.751 1.00 93.60 230 A 1 
ATOM 1859 C C   . TYR A 1 230 ? -1.969  3.074   -21.163 1.00 93.10 230 A 1 
ATOM 1860 O O   . TYR A 1 230 ? -0.846  3.253   -21.640 1.00 88.92 230 A 1 
ATOM 1861 C CB  . TYR A 1 230 ? -1.462  2.823   -18.701 1.00 92.58 230 A 1 
ATOM 1862 C CG  . TYR A 1 230 ? -1.256  3.501   -17.355 1.00 93.22 230 A 1 
ATOM 1863 C CD1 . TYR A 1 230 ? -0.974  4.882   -17.268 1.00 88.39 230 A 1 
ATOM 1864 C CD2 . TYR A 1 230 ? -1.234  2.716   -16.190 1.00 89.21 230 A 1 
ATOM 1865 C CE1 . TYR A 1 230 ? -0.651  5.462   -16.025 1.00 88.27 230 A 1 
ATOM 1866 C CE2 . TYR A 1 230 ? -0.905  3.291   -14.948 1.00 88.42 230 A 1 
ATOM 1867 C CZ  . TYR A 1 230 ? -0.600  4.663   -14.862 1.00 90.67 230 A 1 
ATOM 1868 O OH  . TYR A 1 230 ? -0.241  5.204   -13.673 1.00 88.18 230 A 1 
ATOM 1869 N N   . SER A 1 231 ? -2.965  2.458   -21.810 1.00 93.04 231 A 1 
ATOM 1870 C CA  . SER A 1 231 ? -2.892  2.005   -23.206 1.00 90.52 231 A 1 
ATOM 1871 C C   . SER A 1 231 ? -3.285  3.094   -24.215 1.00 88.57 231 A 1 
ATOM 1872 O O   . SER A 1 231 ? -3.107  2.885   -25.413 1.00 81.64 231 A 1 
ATOM 1873 C CB  . SER A 1 231 ? -3.783  0.777   -23.405 1.00 87.54 231 A 1 
ATOM 1874 O OG  . SER A 1 231 ? -3.375  -0.280  -22.551 1.00 75.15 231 A 1 
ATOM 1875 N N   . LYS A 1 232 ? -3.833  4.221   -23.750 1.00 89.33 232 A 1 
ATOM 1876 C CA  . LYS A 1 232 ? -4.090  5.433   -24.552 1.00 85.57 232 A 1 
ATOM 1877 C C   . LYS A 1 232 ? -2.842  6.297   -24.637 1.00 79.75 232 A 1 
ATOM 1878 O O   . LYS A 1 232 ? -2.625  6.872   -25.720 1.00 68.46 232 A 1 
ATOM 1879 C CB  . LYS A 1 232 ? -5.226  6.246   -23.921 1.00 79.75 232 A 1 
ATOM 1880 C CG  . LYS A 1 232 ? -6.587  5.565   -24.078 1.00 75.17 232 A 1 
ATOM 1881 C CD  . LYS A 1 232 ? -7.664  6.366   -23.338 1.00 70.64 232 A 1 
ATOM 1882 C CE  . LYS A 1 232 ? -9.003  5.644   -23.478 1.00 66.58 232 A 1 
ATOM 1883 N NZ  . LYS A 1 232 ? -10.064 6.295   -22.674 1.00 56.62 232 A 1 
ATOM 1884 O OXT . LYS A 1 232 ? -2.185  6.426   -23.584 1.00 66.87 232 A 1 
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