# 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_if03682
#
_entry.id if03682
#
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 PHE 3   
1 n ARG 4   
1 n MET 5   
1 n THR 6   
1 n ASP 7   
1 n PHE 8   
1 n ILE 9   
1 n ARG 10  
1 n PRO 11  
1 n THR 12  
1 n LEU 13  
1 n THR 14  
1 n LEU 15  
1 n PRO 16  
1 n GLY 17  
1 n GLY 18  
1 n HIS 19  
1 n ASP 20  
1 n LYS 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n HIS 25  
1 n SER 26  
1 n CYS 27  
1 n CYS 28  
1 n ALA 29  
1 n PRO 30  
1 n CYS 31  
1 n SER 32  
1 n GLY 33  
1 n GLU 34  
1 n VAL 35  
1 n MET 36  
1 n GLU 37  
1 n ALA 38  
1 n ILE 39  
1 n THR 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n ILE 44  
1 n ASP 45  
1 n TYR 46  
1 n THR 47  
1 n ILE 48  
1 n PHE 49  
1 n PHE 50  
1 n TYR 51  
1 n ASN 52  
1 n PRO 53  
1 n ASN 54  
1 n ILE 55  
1 n HIS 56  
1 n PRO 57  
1 n ALA 58  
1 n ARG 59  
1 n GLU 60  
1 n TYR 61  
1 n GLU 62  
1 n LEU 63  
1 n ARG 64  
1 n LYS 65  
1 n GLN 66  
1 n GLU 67  
1 n ASN 68  
1 n ILE 69  
1 n ARG 70  
1 n PHE 71  
1 n ALA 72  
1 n GLU 73  
1 n GLN 74  
1 n HIS 75  
1 n GLY 76  
1 n VAL 77  
1 n PRO 78  
1 n PHE 79  
1 n ILE 80  
1 n ASP 81  
1 n ALA 82  
1 n ASP 83  
1 n TYR 84  
1 n ASP 85  
1 n THR 86  
1 n ASP 87  
1 n ASN 88  
1 n TRP 89  
1 n PHE 90  
1 n ALA 91  
1 n ARG 92  
1 n ALA 93  
1 n ARG 94  
1 n GLY 95  
1 n MET 96  
1 n GLU 97  
1 n ASN 98  
1 n GLU 99  
1 n PRO 100 
1 n GLU 101 
1 n ARG 102 
1 n GLY 103 
1 n ILE 104 
1 n ARG 105 
1 n CYS 106 
1 n THR 107 
1 n MET 108 
1 n CYS 109 
1 n PHE 110 
1 n ASP 111 
1 n MET 112 
1 n ARG 113 
1 n PHE 114 
1 n VAL 115 
1 n ARG 116 
1 n THR 117 
1 n ALA 118 
1 n LEU 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n SER 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n SER 127 
1 n ARG 128 
1 n TRP 129 
1 n LYS 130 
1 n ASP 131 
1 n MET 132 
1 n ASN 133 
1 n GLN 134 
1 n ILE 135 
1 n ASN 136 
1 n ASP 137 
1 n CYS 138 
1 n GLY 139 
1 n HIS 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n HIS 145 
1 n TYR 146 
1 n PRO 147 
1 n GLY 148 
1 n ILE 149 
1 n GLN 150 
1 n TYR 151 
1 n TRP 152 
1 n ASP 153 
1 n TYR 154 
1 n ASN 155 
1 n TRP 156 
1 n ARG 157 
1 n LYS 158 
1 n GLY 159 
1 n GLY 160 
1 n GLY 161 
1 n ALA 162 
1 n ALA 163 
1 n ARG 164 
1 n MET 165 
1 n VAL 166 
1 n GLU 167 
1 n ILE 168 
1 n SER 169 
1 n LYS 170 
1 n ARG 171 
1 n GLU 172 
1 n GLN 173 
1 n PHE 174 
1 n TYR 175 
1 n GLN 176 
1 n GLN 177 
1 n GLU 178 
1 n TYR 179 
1 n CYS 180 
1 n GLY 181 
1 n CYS 182 
1 n VAL 183 
1 n TYR 184 
1 n SER 185 
1 n LEU 186 
1 n ARG 187 
1 n ASP 188 
1 n ALA 189 
1 n ASN 190 
1 n ARG 191 
1 n HIS 192 
1 n ARG 193 
1 n ARG 194 
1 n GLU 195 
1 n ASN 196 
1 n ASN 197 
1 n ARG 198 
1 n GLU 199 
1 n ARG 200 
1 n ILE 201 
1 n LYS 202 
1 n ILE 203 
1 n GLY 204 
1 n LEU 205 
1 n LEU 206 
1 n TYR 207 
1 n TYR 208 
1 n GLY 209 
1 n GLN 210 
1 n ASP 211 
1 n ASN 212 
1 n ASP 213 
1 n THR 214 
1 n PRO 215 
1 n LYS 216 
1 n GLY 217 
1 n ASP 218 
#
_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 @ 2025-11-13 22:44:52)"
_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 79.18
_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 PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
#
_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   ? 0.624   20.409  -25.201 1.00 27.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.718   19.108  -25.898 1.00 43.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.411  18.248  -25.379 1.00 48.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.443  17.971  -24.190 1.00 47.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.074   18.422  -25.676 1.00 42.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.155   19.018  -26.582 1.00 37.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.798   18.323  -26.274 1.00 34.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.781   19.209  -27.510 1.00 29.65 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -1.363  17.958  -26.252 1.00 33.32 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -2.564  17.185  -25.957 1.00 40.40 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -2.155  15.712  -25.812 1.00 40.58 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -1.828  15.053  -26.804 1.00 40.64 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -3.538  17.460  -27.117 1.00 40.11 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.990  17.087  -26.838 1.00 33.84 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.303  16.868  -25.649 1.00 32.30 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -5.754  17.077  -27.823 1.00 32.03 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -2.056  15.216  -24.572 1.00 31.84 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -1.862  13.796  -24.306 1.00 35.53 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -3.192  13.108  -24.607 1.00 35.84 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -4.028  12.938  -23.730 1.00 34.73 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -1.356  13.549  -22.870 1.00 34.03 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 0.109   13.155  -22.784 1.00 31.54 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 0.475   11.795  -22.798 1.00 28.57 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 1.107   14.137  -22.670 1.00 28.74 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 1.825   11.419  -22.688 1.00 26.55 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 2.457   13.765  -22.566 1.00 28.18 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 2.819   12.406  -22.568 1.00 31.15 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -3.402  12.748  -25.877 1.00 36.25 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -4.447  11.798  -26.248 1.00 43.73 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -4.235  10.553  -25.393 1.00 44.93 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -3.212  9.886   -25.536 1.00 45.22 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -4.377  11.454  -27.745 1.00 43.03 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -4.892  12.599  -28.624 1.00 37.70 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -4.879  12.172  -30.096 1.00 35.96 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -5.448  13.221  -30.965 1.00 31.42 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -5.614  13.148  -32.272 1.00 29.78 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -5.249  12.100  -32.958 1.00 29.93 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -6.162  14.135  -32.921 1.00 29.31 4   A 1 
ATOM 39   N N   . MET A 1 5   ? -5.185  10.279  -24.506 1.00 35.48 5   A 1 
ATOM 40   C CA  . MET A 1 5   ? -5.323  8.969   -23.883 1.00 39.66 5   A 1 
ATOM 41   C C   . MET A 1 5   ? -5.368  7.954   -25.017 1.00 43.12 5   A 1 
ATOM 42   O O   . MET A 1 5   ? -6.343  7.890   -25.759 1.00 43.87 5   A 1 
ATOM 43   C CB  . MET A 1 5   ? -6.621  8.895   -23.060 1.00 39.53 5   A 1 
ATOM 44   C CG  . MET A 1 5   ? -6.525  9.621   -21.715 1.00 34.90 5   A 1 
ATOM 45   S SD  . MET A 1 5   ? -8.097  9.712   -20.805 1.00 31.47 5   A 1 
ATOM 46   C CE  . MET A 1 5   ? -8.532  7.963   -20.620 1.00 28.23 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -4.280  7.231   -25.229 1.00 43.83 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -4.336  6.026   -26.042 1.00 47.99 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -5.332  5.114   -25.343 1.00 51.00 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -5.136  4.834   -24.159 1.00 49.10 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -2.960  5.347   -26.135 1.00 44.98 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -2.322  5.331   -24.879 1.00 40.91 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -2.034  6.088   -27.103 1.00 40.56 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -6.396  4.695   -26.036 1.00 56.33 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -7.371  3.725   -25.532 1.00 60.94 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -6.632  2.448   -25.121 1.00 63.90 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -6.367  1.549   -25.923 1.00 61.65 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -8.443  3.432   -26.597 1.00 57.12 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -9.457  4.566   -26.774 1.00 51.15 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -9.804  5.197   -25.754 1.00 47.20 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -9.871  4.784   -27.932 1.00 45.91 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? -6.193  2.399   -23.869 1.00 64.85 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? -5.486  1.252   -23.335 1.00 66.83 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? -6.509  0.143   -23.093 1.00 68.92 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? -7.272  0.178   -22.124 1.00 68.12 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? -4.691  1.628   -22.075 1.00 64.26 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? -4.017  0.422   -21.440 1.00 61.80 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? -4.624  -0.224  -20.350 1.00 59.65 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? -2.845  -0.115  -21.997 1.00 59.19 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? -4.070  -1.410  -19.832 1.00 56.95 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? -2.294  -1.306  -21.479 1.00 58.19 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? -2.912  -1.954  -20.398 1.00 57.74 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -6.506  -0.845  -23.974 1.00 72.81 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -7.310  -2.054  -23.807 1.00 74.56 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -6.684  -2.872  -22.675 1.00 75.94 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -5.597  -3.437  -22.819 1.00 73.93 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -7.430  -2.841  -25.131 1.00 72.57 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -8.049  -1.947  -26.235 1.00 67.99 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -8.284  -4.101  -24.906 1.00 67.22 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -8.136  -2.606  -27.614 1.00 61.14 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -7.365  -2.908  -21.521 1.00 78.66 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -6.942  -3.728  -20.380 1.00 80.11 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -7.084  -5.208  -20.728 1.00 81.61 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -8.124  -5.599  -21.252 1.00 80.80 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -7.758  -3.379  -19.122 1.00 78.50 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -7.407  -1.993  -18.569 1.00 74.81 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -8.263  -1.683  -17.337 1.00 73.53 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -7.903  -0.390  -16.712 1.00 73.08 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -6.978  -0.187  -15.796 1.00 71.69 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -6.169  -1.126  -15.397 1.00 65.10 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -6.844  0.979   -15.235 1.00 66.25 10  A 1 
ATOM 92   N N   . PRO A 1 11  ? -6.079  -6.053  -20.424 1.00 81.72 11  A 1 
ATOM 93   C CA  . PRO A 1 11  ? -6.253  -7.491  -20.530 1.00 81.95 11  A 1 
ATOM 94   C C   . PRO A 1 11  ? -7.317  -7.946  -19.526 1.00 84.43 11  A 1 
ATOM 95   O O   . PRO A 1 11  ? -7.300  -7.514  -18.372 1.00 83.63 11  A 1 
ATOM 96   C CB  . PRO A 1 11  ? -4.877  -8.093  -20.235 1.00 79.51 11  A 1 
ATOM 97   C CG  . PRO A 1 11  ? -4.215  -7.054  -19.330 1.00 76.52 11  A 1 
ATOM 98   C CD  . PRO A 1 11  ? -4.783  -5.729  -19.831 1.00 78.50 11  A 1 
ATOM 99   N N   . THR A 1 12  ? -8.217  -8.828  -19.961 1.00 86.71 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? -9.177  -9.470  -19.056 1.00 88.18 12  A 1 
ATOM 101  C C   . THR A 1 12  ? -8.428  -10.361 -18.075 1.00 88.33 12  A 1 
ATOM 102  O O   . THR A 1 12  ? -7.686  -11.259 -18.474 1.00 86.84 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? -10.218 -10.287 -19.828 1.00 87.66 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? -10.814 -9.472  -20.807 1.00 81.77 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? -11.339 -10.808 -18.929 1.00 80.61 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? -8.618  -10.111 -16.789 1.00 88.83 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? -8.035  -10.899 -15.713 1.00 88.90 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? -8.946  -12.079 -15.378 1.00 89.93 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? -10.166 -11.968 -15.426 1.00 89.59 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? -7.787  -10.018 -14.480 1.00 87.79 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? -6.893  -8.788  -14.719 1.00 86.08 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? -6.724  -8.032  -13.403 1.00 83.19 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? -5.510  -9.168  -15.251 1.00 82.74 13  A 1 
ATOM 114  N N   . THR A 1 14  ? -8.342  -13.193 -14.985 1.00 89.50 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? -9.046  -14.370 -14.469 1.00 89.37 14  A 1 
ATOM 116  C C   . THR A 1 14  ? -8.442  -14.778 -13.135 1.00 89.06 14  A 1 
ATOM 117  O O   . THR A 1 14  ? -7.222  -14.705 -12.949 1.00 87.88 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? -9.011  -15.545 -15.456 1.00 88.99 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? -7.688  -15.845 -15.837 1.00 83.07 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? -9.784  -15.233 -16.740 1.00 80.36 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -9.296  -15.192 -12.197 1.00 88.13 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? -8.827  -15.693 -10.912 1.00 88.30 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? -8.276  -17.120 -11.060 1.00 87.59 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? -8.765  -17.896 -11.883 1.00 86.69 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? -9.943  -15.613 -9.861  1.00 88.58 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? -10.396 -14.180 -9.534  1.00 88.50 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -11.496 -14.222 -8.478  1.00 85.71 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? -9.255  -13.312 -8.995  1.00 85.52 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? -7.249  -17.494 -10.276 1.00 87.30 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? -6.686  -18.832 -10.318 1.00 84.82 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? -7.693  -19.873 -9.813  1.00 85.23 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? -8.550  -19.573 -8.981  1.00 83.39 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? -5.432  -18.753 -9.443  1.00 82.56 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? -5.777  -17.669 -8.427  1.00 81.58 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? -6.611  -16.693 -9.241  1.00 84.20 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? -7.590  -21.104 -10.307 1.00 83.81 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? -8.420  -22.224 -9.848  1.00 83.47 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? -9.911  -22.119 -10.189 1.00 84.37 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? -10.695 -22.887 -9.648  1.00 80.88 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? -10.312 -21.194 -11.067 1.00 83.42 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? -11.720 -20.988 -11.422 1.00 82.77 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? -12.546 -20.288 -10.332 1.00 83.70 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? -13.765 -20.374 -10.357 1.00 80.63 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? -11.894 -19.629 -9.384  1.00 84.04 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? -12.579 -18.802 -8.392  1.00 83.76 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? -13.302 -17.615 -9.049  1.00 84.02 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? -12.856 -17.082 -10.061 1.00 83.20 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? -11.582 -18.317 -7.334  1.00 83.88 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? -11.098 -19.406 -6.412  1.00 83.52 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? -11.826 -19.980 -5.399  1.00 75.61 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? -9.860  -19.984 -6.401  1.00 75.51 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? -11.041 -20.883 -4.787  1.00 75.81 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? -9.832  -20.920 -5.365  1.00 77.37 19  A 1 
ATOM 154  N N   . ASP A 1 20  ? -14.399 -17.191 -8.439  1.00 83.94 20  A 1 
ATOM 155  C CA  . ASP A 1 20  ? -15.253 -16.087 -8.888  1.00 83.43 20  A 1 
ATOM 156  C C   . ASP A 1 20  ? -15.180 -14.860 -7.966  1.00 84.54 20  A 1 
ATOM 157  O O   . ASP A 1 20  ? -15.561 -13.762 -8.373  1.00 82.82 20  A 1 
ATOM 158  C CB  . ASP A 1 20  ? -16.696 -16.609 -9.031  1.00 80.65 20  A 1 
ATOM 159  C CG  . ASP A 1 20  ? -17.322 -17.139 -7.728  1.00 77.49 20  A 1 
ATOM 160  O OD1 . ASP A 1 20  ? -16.579 -17.358 -6.741  1.00 72.47 20  A 1 
ATOM 161  O OD2 . ASP A 1 20  ? -18.553 -17.341 -7.717  1.00 71.12 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -14.628 -15.025 -6.752  1.00 86.35 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -14.498 -13.972 -5.740  1.00 86.71 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -13.063 -13.755 -5.289  1.00 88.09 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -12.307 -14.699 -5.068  1.00 87.11 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -15.401 -14.265 -4.537  1.00 85.09 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -16.869 -14.234 -4.961  1.00 80.64 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -17.799 -14.377 -3.768  1.00 77.89 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -19.210 -14.318 -4.330  1.00 70.72 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -20.222 -14.245 -3.254  1.00 64.19 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? -12.721 -12.499 -5.064  1.00 88.14 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? -11.401 -12.074 -4.610  1.00 89.12 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? -11.496 -11.246 -3.325  1.00 89.74 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? -12.182 -10.227 -3.272  1.00 89.58 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? -10.736 -11.287 -5.753  1.00 88.35 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? -9.361  -10.689 -5.409  1.00 86.40 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? -8.303  -11.765 -5.182  1.00 81.62 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? -8.891  -9.801  -6.557  1.00 81.73 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -10.715 -11.605 -2.314  1.00 87.51 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -10.400 -10.699 -1.217  1.00 88.13 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -9.069  -10.001 -1.512  1.00 87.85 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -8.005  -10.626 -1.515  1.00 87.36 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -10.394 -11.464 0.113   1.00 88.05 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -10.437 -10.537 1.343   1.00 85.05 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -11.768 -9.794  1.461   1.00 81.16 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -10.263 -11.361 2.613   1.00 81.34 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -9.127  -8.706  -1.782  1.00 87.48 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -7.965  -7.896  -2.124  1.00 87.85 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -7.423  -7.200  -0.878  1.00 87.62 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -7.992  -6.222  -0.399  1.00 87.13 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -8.343  -6.901  -3.238  1.00 87.22 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -7.186  -5.974  -3.661  1.00 85.73 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -6.019  -6.746  -4.282  1.00 81.36 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -7.680  -4.950  -4.680  1.00 81.28 24  A 1 
ATOM 195  N N   . HIS A 1 25  ? -6.268  -7.635  -0.391  1.00 87.03 25  A 1 
ATOM 196  C CA  . HIS A 1 25  ? -5.555  -6.887  0.633   1.00 86.62 25  A 1 
ATOM 197  C C   . HIS A 1 25  ? -5.007  -5.579  0.052   1.00 85.41 25  A 1 
ATOM 198  O O   . HIS A 1 25  ? -4.234  -5.583  -0.909  1.00 84.04 25  A 1 
ATOM 199  C CB  . HIS A 1 25  ? -4.462  -7.759  1.262   1.00 85.86 25  A 1 
ATOM 200  C CG  . HIS A 1 25  ? -3.693  -7.018  2.323   1.00 84.32 25  A 1 
ATOM 201  N ND1 . HIS A 1 25  ? -2.777  -6.023  2.079   1.00 73.99 25  A 1 
ATOM 202  C CD2 . HIS A 1 25  ? -3.867  -7.089  3.678   1.00 74.42 25  A 1 
ATOM 203  C CE1 . HIS A 1 25  ? -2.434  -5.485  3.260   1.00 74.96 25  A 1 
ATOM 204  N NE2 . HIS A 1 25  ? -3.062  -6.114  4.266   1.00 76.14 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -5.334  -4.445  0.684   1.00 84.90 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -4.810  -3.131  0.311   1.00 85.16 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -4.192  -2.395  1.501   1.00 84.96 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -4.600  -2.561  2.649   1.00 83.23 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? -5.889  -2.277  -0.355  1.00 83.80 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? -5.259  -1.098  -0.830  1.00 76.50 26  A 1 
ATOM 211  N N   . CYS A 1 27  ? -3.163  -1.591  1.226   1.00 81.79 27  A 1 
ATOM 212  C CA  . CYS A 1 27  ? -2.565  -0.671  2.196   1.00 81.54 27  A 1 
ATOM 213  C C   . CYS A 1 27  ? -2.195  0.690   1.602   1.00 80.81 27  A 1 
ATOM 214  O O   . CYS A 1 27  ? -1.832  1.604   2.338   1.00 77.04 27  A 1 
ATOM 215  C CB  . CYS A 1 27  ? -1.323  -1.332  2.800   1.00 76.76 27  A 1 
ATOM 216  S SG  . CYS A 1 27  ? 0.023   -1.555  1.593   1.00 68.15 27  A 1 
ATOM 217  N N   . CYS A 1 28  ? -2.189  0.808   0.285   1.00 78.73 28  A 1 
ATOM 218  C CA  . CYS A 1 28  ? -1.674  1.945   -0.443  1.00 77.56 28  A 1 
ATOM 219  C C   . CYS A 1 28  ? -2.612  2.220   -1.617  1.00 78.10 28  A 1 
ATOM 220  O O   . CYS A 1 28  ? -2.579  1.478   -2.594  1.00 74.94 28  A 1 
ATOM 221  C CB  . CYS A 1 28  ? -0.246  1.587   -0.893  1.00 72.02 28  A 1 
ATOM 222  S SG  . CYS A 1 28  ? 0.486   2.851   -1.967  1.00 61.18 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -3.421  3.278   -1.529  1.00 76.30 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -4.367  3.648   -2.575  1.00 77.60 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -3.699  3.867   -3.950  1.00 78.79 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -4.193  3.298   -4.922  1.00 78.03 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -5.198  4.849   -2.111  1.00 76.07 29  A 1 
ATOM 228  N N   . PRO A 1 30  ? -2.528  4.522   -4.070  1.00 80.20 30  A 1 
ATOM 229  C CA  . PRO A 1 30  ? -1.786  4.574   -5.327  1.00 78.96 30  A 1 
ATOM 230  C C   . PRO A 1 30  ? -1.536  3.203   -5.970  1.00 80.00 30  A 1 
ATOM 231  O O   . PRO A 1 30  ? -1.773  3.011   -7.159  1.00 77.83 30  A 1 
ATOM 232  C CB  . PRO A 1 30  ? -0.467  5.268   -4.978  1.00 76.61 30  A 1 
ATOM 233  C CG  . PRO A 1 30  ? -0.860  6.206   -3.840  1.00 74.51 30  A 1 
ATOM 234  C CD  . PRO A 1 30  ? -1.902  5.395   -3.077  1.00 77.78 30  A 1 
ATOM 235  N N   . CYS A 1 31  ? -1.075  2.228   -5.178  1.00 77.64 31  A 1 
ATOM 236  C CA  . CYS A 1 31  ? -0.783  0.889   -5.693  1.00 75.30 31  A 1 
ATOM 237  C C   . CYS A 1 31  ? -2.050  0.068   -5.964  1.00 75.33 31  A 1 
ATOM 238  O O   . CYS A 1 31  ? -2.057  -0.723  -6.899  1.00 72.85 31  A 1 
ATOM 239  C CB  . CYS A 1 31  ? 0.116   0.138   -4.704  1.00 71.25 31  A 1 
ATOM 240  S SG  . CYS A 1 31  ? 1.756   0.907   -4.584  1.00 63.43 31  A 1 
ATOM 241  N N   . SER A 1 32  ? -3.085  0.213   -5.132  1.00 78.74 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? -4.334  -0.532  -5.300  1.00 77.79 32  A 1 
ATOM 243  C C   . SER A 1 32  ? -5.211  0.025   -6.410  1.00 79.48 32  A 1 
ATOM 244  O O   . SER A 1 32  ? -5.860  -0.771  -7.070  1.00 77.50 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? -5.127  -0.645  -3.995  1.00 74.09 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? -5.331  0.609   -3.384  1.00 65.83 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -5.178  1.328   -6.690  1.00 81.08 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -6.039  1.964   -7.687  1.00 82.06 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -5.944  1.324   -9.075  1.00 84.22 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -6.960  0.964   -9.656  1.00 83.84 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? -4.727  1.082   -9.580  1.00 82.83 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? -4.537  0.401   -10.871 1.00 83.28 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? -5.071  -1.040  -10.850 1.00 84.18 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? -5.727  -1.472  -11.798 1.00 83.68 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? -3.052  0.431   -11.248 1.00 82.09 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? -2.784  0.048   -12.721 1.00 77.10 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? -2.809  -1.446  -13.062 1.00 75.81 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? -3.075  -1.757  -14.252 1.00 67.66 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? -2.491  -2.280  -12.198 1.00 68.93 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? -4.805  -1.771  -9.767  1.00 84.32 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? -5.253  -3.159  -9.604  1.00 84.51 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? -6.774  -3.232  -9.524  1.00 85.88 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? -7.375  -4.075  -10.177 1.00 85.77 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? -4.617  -3.795  -8.357  1.00 82.79 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? -5.076  -5.237  -8.138  1.00 76.09 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? -3.094  -3.821  -8.480  1.00 75.55 35  A 1 
ATOM 267  N N   . MET A 1 36  ? -7.396  -2.338  -8.762  1.00 86.96 36  A 1 
ATOM 268  C CA  . MET A 1 36  ? -8.843  -2.253  -8.606  1.00 87.83 36  A 1 
ATOM 269  C C   . MET A 1 36  ? -9.533  -1.953  -9.934  1.00 89.09 36  A 1 
ATOM 270  O O   . MET A 1 36  ? -10.426 -2.694  -10.327 1.00 89.10 36  A 1 
ATOM 271  C CB  . MET A 1 36  ? -9.185  -1.184  -7.566  1.00 86.96 36  A 1 
ATOM 272  C CG  . MET A 1 36  ? -8.834  -1.647  -6.152  1.00 83.55 36  A 1 
ATOM 273  S SD  . MET A 1 36  ? -8.936  -0.347  -4.894  1.00 78.83 36  A 1 
ATOM 274  C CE  . MET A 1 36  ? -10.691 0.087   -5.017  1.00 69.50 36  A 1 
ATOM 275  N N   . GLU A 1 37  ? -9.064  -0.967  -10.684 1.00 87.04 37  A 1 
ATOM 276  C CA  . GLU A 1 37  ? -9.613  -0.693  -12.014 1.00 87.59 37  A 1 
ATOM 277  C C   . GLU A 1 37  ? -9.448  -1.877  -12.980 1.00 87.95 37  A 1 
ATOM 278  O O   . GLU A 1 37  ? -10.335 -2.145  -13.781 1.00 87.47 37  A 1 
ATOM 279  C CB  . GLU A 1 37  ? -8.926  0.519   -12.641 1.00 87.50 37  A 1 
ATOM 280  C CG  . GLU A 1 37  ? -9.342  1.862   -12.034 1.00 86.43 37  A 1 
ATOM 281  C CD  . GLU A 1 37  ? -8.774  3.041   -12.840 1.00 85.32 37  A 1 
ATOM 282  O OE1 . GLU A 1 37  ? -8.990  4.195   -12.430 1.00 78.12 37  A 1 
ATOM 283  O OE2 . GLU A 1 37  ? -8.140  2.826   -13.904 1.00 80.11 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -8.322  -2.602  -12.921 1.00 87.48 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -8.109  -3.781  -13.758 1.00 87.08 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -9.047  -4.943  -13.381 1.00 88.27 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -9.581  -5.613  -14.265 1.00 88.03 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -6.631  -4.182  -13.673 1.00 86.06 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? -9.272  -5.167  -12.081 1.00 88.45 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? -10.196 -6.184  -11.559 1.00 89.10 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? -11.642 -5.833  -11.926 1.00 89.54 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? -12.346 -6.674  -12.481 1.00 89.34 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? -9.998  -6.338  -10.032 1.00 89.29 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? -8.624  -6.966  -9.712  1.00 87.65 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? -11.098 -7.214  -9.411  1.00 87.20 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? -8.237  -6.850  -8.231  1.00 84.65 39  A 1 
ATOM 297  N N   . THR A 1 40  ? -12.064 -4.587  -11.702 1.00 89.74 40  A 1 
ATOM 298  C CA  . THR A 1 40  ? -13.403 -4.091  -12.050 1.00 89.61 40  A 1 
ATOM 299  C C   . THR A 1 40  ? -13.669 -4.211  -13.549 1.00 89.98 40  A 1 
ATOM 300  O O   . THR A 1 40  ? -14.701 -4.745  -13.948 1.00 89.30 40  A 1 
ATOM 301  C CB  . THR A 1 40  ? -13.572 -2.626  -11.605 1.00 89.16 40  A 1 
ATOM 302  O OG1 . THR A 1 40  ? -13.442 -2.534  -10.209 1.00 86.41 40  A 1 
ATOM 303  C CG2 . THR A 1 40  ? -14.942 -2.042  -11.952 1.00 85.69 40  A 1 
ATOM 304  N N   . ALA A 1 41  ? -12.726 -3.801  -14.402 1.00 89.45 41  A 1 
ATOM 305  C CA  . ALA A 1 41  ? -12.853 -3.930  -15.855 1.00 88.80 41  A 1 
ATOM 306  C C   . ALA A 1 41  ? -12.942 -5.390  -16.335 1.00 89.35 41  A 1 
ATOM 307  O O   . ALA A 1 41  ? -13.427 -5.647  -17.433 1.00 88.58 41  A 1 
ATOM 308  C CB  . ALA A 1 41  ? -11.661 -3.216  -16.510 1.00 87.62 41  A 1 
ATOM 309  N N   . SER A 1 42  ? -12.479 -6.341  -15.525 1.00 89.92 42  A 1 
ATOM 310  C CA  . SER A 1 42  ? -12.562 -7.780  -15.808 1.00 90.20 42  A 1 
ATOM 311  C C   . SER A 1 42  ? -13.851 -8.428  -15.293 1.00 90.51 42  A 1 
ATOM 312  O O   . SER A 1 42  ? -14.042 -9.622  -15.496 1.00 89.49 42  A 1 
ATOM 313  C CB  . SER A 1 42  ? -11.337 -8.495  -15.239 1.00 90.13 42  A 1 
ATOM 314  O OG  . SER A 1 42  ? -10.149 -7.899  -15.738 1.00 87.14 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? -14.732 -7.678  -14.625 1.00 91.07 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? -15.980 -8.193  -14.058 1.00 91.21 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? -15.794 -9.134  -12.863 1.00 91.85 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? -16.688 -9.921  -12.575 1.00 90.54 43  A 1 
ATOM 319  N N   . ILE A 1 44  ? -14.648 -9.087  -12.198 1.00 91.16 44  A 1 
ATOM 320  C CA  . ILE A 1 44  ? -14.363 -9.920  -11.018 1.00 91.46 44  A 1 
ATOM 321  C C   . ILE A 1 44  ? -15.064 -9.317  -9.797  1.00 91.72 44  A 1 
ATOM 322  O O   . ILE A 1 44  ? -14.873 -8.135  -9.501  1.00 91.22 44  A 1 
ATOM 323  C CB  . ILE A 1 44  ? -12.838 -10.056 -10.806 1.00 91.15 44  A 1 
ATOM 324  C CG1 . ILE A 1 44  ? -12.192 -10.830 -11.981 1.00 90.25 44  A 1 
ATOM 325  C CG2 . ILE A 1 44  ? -12.514 -10.748 -9.471  1.00 90.02 44  A 1 
ATOM 326  C CD1 . ILE A 1 44  ? -10.656 -10.772 -12.004 1.00 88.05 44  A 1 
ATOM 327  N N   . ASP A 1 45  ? -15.823 -10.140 -9.052  1.00 92.22 45  A 1 
ATOM 328  C CA  . ASP A 1 45  ? -16.390 -9.760  -7.755  1.00 92.29 45  A 1 
ATOM 329  C C   . ASP A 1 45  ? -15.277 -9.728  -6.694  1.00 92.31 45  A 1 
ATOM 330  O O   . ASP A 1 45  ? -14.569 -10.716 -6.480  1.00 91.12 45  A 1 
ATOM 331  C CB  . ASP A 1 45  ? -17.528 -10.725 -7.374  1.00 91.30 45  A 1 
ATOM 332  C CG  . ASP A 1 45  ? -18.224 -10.373 -6.049  1.00 88.52 45  A 1 
ATOM 333  O OD1 . ASP A 1 45  ? -18.012 -9.247  -5.547  1.00 83.63 45  A 1 
ATOM 334  O OD2 . ASP A 1 45  ? -18.960 -11.247 -5.523  1.00 82.30 45  A 1 
ATOM 335  N N   . TYR A 1 46  ? -15.092 -8.586  -6.056  1.00 92.34 46  A 1 
ATOM 336  C CA  . TYR A 1 46  ? -14.039 -8.446  -5.058  1.00 92.80 46  A 1 
ATOM 337  C C   . TYR A 1 46  ? -14.406 -7.503  -3.915  1.00 93.47 46  A 1 
ATOM 338  O O   . TYR A 1 46  ? -15.185 -6.573  -4.055  1.00 93.04 46  A 1 
ATOM 339  C CB  . TYR A 1 46  ? -12.710 -8.036  -5.702  1.00 92.09 46  A 1 
ATOM 340  C CG  . TYR A 1 46  ? -12.595 -6.588  -6.124  1.00 91.99 46  A 1 
ATOM 341  C CD1 . TYR A 1 46  ? -13.267 -6.139  -7.276  1.00 90.20 46  A 1 
ATOM 342  C CD2 . TYR A 1 46  ? -11.798 -5.692  -5.386  1.00 90.41 46  A 1 
ATOM 343  C CE1 . TYR A 1 46  ? -13.129 -4.811  -7.700  1.00 89.41 46  A 1 
ATOM 344  C CE2 . TYR A 1 46  ? -11.653 -4.361  -5.810  1.00 89.41 46  A 1 
ATOM 345  C CZ  . TYR A 1 46  ? -12.315 -3.919  -6.976  1.00 89.33 46  A 1 
ATOM 346  O OH  . TYR A 1 46  ? -12.159 -2.644  -7.409  1.00 87.88 46  A 1 
ATOM 347  N N   . THR A 1 47  ? -13.771 -7.748  -2.775  1.00 92.11 47  A 1 
ATOM 348  C CA  . THR A 1 47  ? -13.871 -6.922  -1.571  1.00 92.20 47  A 1 
ATOM 349  C C   . THR A 1 47  ? -12.478 -6.473  -1.152  1.00 91.72 47  A 1 
ATOM 350  O O   . THR A 1 47  ? -11.530 -7.260  -1.183  1.00 90.65 47  A 1 
ATOM 351  C CB  . THR A 1 47  ? -14.557 -7.709  -0.447  1.00 92.33 47  A 1 
ATOM 352  O OG1 . THR A 1 47  ? -15.868 -8.043  -0.837  1.00 89.91 47  A 1 
ATOM 353  C CG2 . THR A 1 47  ? -14.680 -6.939  0.863   1.00 89.77 47  A 1 
ATOM 354  N N   . ILE A 1 48  ? -12.343 -5.226  -0.734  1.00 91.58 48  A 1 
ATOM 355  C CA  . ILE A 1 48  ? -11.084 -4.723  -0.175  1.00 91.34 48  A 1 
ATOM 356  C C   . ILE A 1 48  ? -11.007 -5.100  1.299   1.00 91.35 48  A 1 
ATOM 357  O O   . ILE A 1 48  ? -11.930 -4.836  2.063   1.00 91.07 48  A 1 
ATOM 358  C CB  . ILE A 1 48  ? -10.935 -3.207  -0.388  1.00 90.91 48  A 1 
ATOM 359  C CG1 . ILE A 1 48  ? -10.887 -2.896  -1.897  1.00 88.90 48  A 1 
ATOM 360  C CG2 . ILE A 1 48  ? -9.660  -2.677  0.298   1.00 88.57 48  A 1 
ATOM 361  C CD1 . ILE A 1 48  ? -11.053 -1.411  -2.192  1.00 82.15 48  A 1 
ATOM 362  N N   . PHE A 1 49  ? -9.877  -5.660  1.713   1.00 89.32 49  A 1 
ATOM 363  C CA  . PHE A 1 49  ? -9.568  -5.974  3.099   1.00 88.95 49  A 1 
ATOM 364  C C   . PHE A 1 49  ? -8.390  -5.126  3.584   1.00 88.92 49  A 1 
ATOM 365  O O   . PHE A 1 49  ? -7.241  -5.311  3.160   1.00 88.22 49  A 1 
ATOM 366  C CB  . PHE A 1 49  ? -9.317  -7.478  3.228   1.00 88.40 49  A 1 
ATOM 367  C CG  . PHE A 1 49  ? -9.203  -7.944  4.661   1.00 87.41 49  A 1 
ATOM 368  C CD1 . PHE A 1 49  ? -7.942  -8.103  5.261   1.00 82.05 49  A 1 
ATOM 369  C CD2 . PHE A 1 49  ? -10.365 -8.233  5.399   1.00 81.69 49  A 1 
ATOM 370  C CE1 . PHE A 1 49  ? -7.846  -8.561  6.586   1.00 80.26 49  A 1 
ATOM 371  C CE2 . PHE A 1 49  ? -10.269 -8.689  6.723   1.00 79.90 49  A 1 
ATOM 372  C CZ  . PHE A 1 49  ? -9.009  -8.858  7.319   1.00 84.23 49  A 1 
ATOM 373  N N   . PHE A 1 50  ? -8.669  -4.191  4.487   1.00 89.57 50  A 1 
ATOM 374  C CA  . PHE A 1 50  ? -7.680  -3.267  5.022   1.00 90.63 50  A 1 
ATOM 375  C C   . PHE A 1 50  ? -7.238  -3.697  6.425   1.00 90.59 50  A 1 
ATOM 376  O O   . PHE A 1 50  ? -7.826  -3.313  7.429   1.00 89.80 50  A 1 
ATOM 377  C CB  . PHE A 1 50  ? -8.235  -1.840  4.963   1.00 91.01 50  A 1 
ATOM 378  C CG  . PHE A 1 50  ? -7.180  -0.779  5.160   1.00 91.00 50  A 1 
ATOM 379  C CD1 . PHE A 1 50  ? -6.869  -0.309  6.447   1.00 85.73 50  A 1 
ATOM 380  C CD2 . PHE A 1 50  ? -6.504  -0.252  4.044   1.00 86.29 50  A 1 
ATOM 381  C CE1 . PHE A 1 50  ? -5.888  0.685   6.619   1.00 85.69 50  A 1 
ATOM 382  C CE2 . PHE A 1 50  ? -5.524  0.740   4.215   1.00 85.29 50  A 1 
ATOM 383  C CZ  . PHE A 1 50  ? -5.216  1.212   5.505   1.00 90.41 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -6.166  -4.485  6.496   1.00 85.59 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -5.520  -4.884  7.750   1.00 86.57 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -4.048  -4.468  7.748   1.00 86.51 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -3.188  -5.144  7.170   1.00 85.49 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -5.691  -6.385  7.984   1.00 86.78 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -5.069  -6.867  9.282   1.00 84.32 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -3.992  -7.777  9.259   1.00 74.86 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -5.556  -6.399  10.519  1.00 74.39 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -3.420  -8.227  10.463  1.00 71.09 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -4.980  -6.839  11.724  1.00 70.92 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -3.915  -7.761  11.697  1.00 79.16 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -3.364  -8.196  12.863  1.00 78.53 51  A 1 
ATOM 396  N N   . ASN A 1 52  ? -3.745  -3.341  8.370   1.00 86.62 52  A 1 
ATOM 397  C CA  . ASN A 1 52  ? -2.433  -2.700  8.283   1.00 87.40 52  A 1 
ATOM 398  C C   . ASN A 1 52  ? -1.903  -2.207  9.643   1.00 87.53 52  A 1 
ATOM 399  O O   . ASN A 1 52  ? -1.520  -1.034  9.751   1.00 85.37 52  A 1 
ATOM 400  C CB  . ASN A 1 52  ? -2.487  -1.601  7.210   1.00 85.89 52  A 1 
ATOM 401  C CG  . ASN A 1 52  ? -2.743  -2.172  5.832   1.00 83.22 52  A 1 
ATOM 402  O OD1 . ASN A 1 52  ? -1.916  -2.881  5.277   1.00 75.49 52  A 1 
ATOM 403  N ND2 . ASN A 1 52  ? -3.877  -1.903  5.241   1.00 75.74 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? -1.784  -3.073  10.667  1.00 85.81 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? -1.257  -2.696  11.983  1.00 85.54 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? 0.216   -2.256  11.956  1.00 86.00 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? 0.763   -1.814  12.961  1.00 83.57 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -1.446  -3.950  12.838  1.00 85.53 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -1.330  -5.087  11.831  1.00 84.53 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? -2.044  -4.511  10.617  1.00 86.35 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? 0.872   -2.371  10.811  1.00 88.08 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? 2.250   -1.947  10.590  1.00 86.76 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? 2.399   -0.453  10.271  1.00 86.46 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? 3.531   0.020   10.230  1.00 84.42 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? 2.832   -2.797  9.455   1.00 85.36 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? 2.187   -2.480  8.119   1.00 82.13 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? 1.065   -2.870  7.838   1.00 73.86 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? 2.857   -1.753  7.257   1.00 76.72 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? 1.321   0.267   9.950   1.00 85.69 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? 1.425   1.658   9.483   1.00 86.34 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? 1.503   2.597   10.685  1.00 85.84 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? 0.590   2.654   11.500  1.00 85.76 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? 0.294   2.022   8.498   1.00 87.21 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? 0.346   1.109   7.249   1.00 86.11 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? 0.417   3.501   8.083   1.00 82.81 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -0.799  1.342   6.254   1.00 80.37 55  A 1 
ATOM 427  N N   . HIS A 1 56  ? 2.595   3.357   10.781  1.00 87.92 56  A 1 
ATOM 428  C CA  . HIS A 1 56  ? 2.839   4.290   11.888  1.00 87.42 56  A 1 
ATOM 429  C C   . HIS A 1 56  ? 3.395   5.624   11.371  1.00 87.12 56  A 1 
ATOM 430  O O   . HIS A 1 56  ? 4.149   5.641   10.396  1.00 85.30 56  A 1 
ATOM 431  C CB  . HIS A 1 56  ? 3.814   3.671   12.895  1.00 85.10 56  A 1 
ATOM 432  C CG  . HIS A 1 56  ? 3.407   2.318   13.393  1.00 79.93 56  A 1 
ATOM 433  N ND1 . HIS A 1 56  ? 2.340   2.016   14.210  1.00 67.40 56  A 1 
ATOM 434  C CD2 . HIS A 1 56  ? 4.022   1.138   13.066  1.00 66.31 56  A 1 
ATOM 435  C CE1 . HIS A 1 56  ? 2.305   0.676   14.354  1.00 65.53 56  A 1 
ATOM 436  N NE2 . HIS A 1 56  ? 3.316   0.110   13.685  1.00 65.70 56  A 1 
ATOM 437  N N   . PRO A 1 57  ? 3.074   6.751   12.044  1.00 88.05 57  A 1 
ATOM 438  C CA  . PRO A 1 57  ? 2.149   6.878   13.182  1.00 88.85 57  A 1 
ATOM 439  C C   . PRO A 1 57  ? 0.675   6.722   12.763  1.00 89.08 57  A 1 
ATOM 440  O O   . PRO A 1 57  ? 0.379   6.638   11.575  1.00 89.07 57  A 1 
ATOM 441  C CB  . PRO A 1 57  ? 2.440   8.269   13.748  1.00 88.50 57  A 1 
ATOM 442  C CG  . PRO A 1 57  ? 2.823   9.056   12.494  1.00 88.15 57  A 1 
ATOM 443  C CD  . PRO A 1 57  ? 3.612   8.040   11.684  1.00 88.51 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? -0.259  6.743   13.728  1.00 91.31 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? -1.698  6.586   13.467  1.00 91.41 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? -2.245  7.570   12.414  1.00 91.84 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? -3.087  7.206   11.605  1.00 91.90 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? -2.452  6.738   14.795  1.00 91.48 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -1.710  8.792   12.344  1.00 91.91 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -2.067  9.763   11.295  1.00 91.87 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -1.790  9.237   9.881   1.00 92.35 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -2.598  9.463   8.988   1.00 91.48 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -1.334  11.091  11.548  1.00 92.16 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -1.748  12.167  10.532  1.00 88.14 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -1.029  13.490  10.803  1.00 82.84 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -1.373  14.492  9.775   1.00 74.40 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -0.800  15.672  9.596   1.00 67.85 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? 0.153   16.103  10.375  1.00 62.39 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -1.180  16.443  8.613   1.00 59.35 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? -0.668  8.553   9.665   1.00 91.16 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? -0.348  7.928   8.371   1.00 91.19 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? -1.318  6.778   8.068   1.00 90.96 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? -1.764  6.638   6.933   1.00 89.96 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? 1.094   7.414   8.406   1.00 90.68 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? 1.553   6.716   7.118   1.00 87.48 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? 2.021   7.657   5.999   1.00 88.91 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? 2.332   7.124   4.903   1.00 78.49 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? 2.192   8.863   6.229   1.00 80.25 60  A 1 
ATOM 469  N N   . TYR A 1 61  ? -1.655  5.971   9.085   1.00 92.76 61  A 1 
ATOM 470  C CA  . TYR A 1 61  ? -2.639  4.899   8.965   1.00 92.50 61  A 1 
ATOM 471  C C   . TYR A 1 61  ? -3.996  5.442   8.507   1.00 92.31 61  A 1 
ATOM 472  O O   . TYR A 1 61  ? -4.519  4.980   7.494   1.00 92.46 61  A 1 
ATOM 473  C CB  . TYR A 1 61  ? -2.748  4.152   10.298  1.00 92.92 61  A 1 
ATOM 474  C CG  . TYR A 1 61  ? -3.856  3.122   10.336  1.00 92.91 61  A 1 
ATOM 475  C CD1 . TYR A 1 61  ? -5.124  3.464   10.847  1.00 89.28 61  A 1 
ATOM 476  C CD2 . TYR A 1 61  ? -3.629  1.825   9.841   1.00 89.72 61  A 1 
ATOM 477  C CE1 . TYR A 1 61  ? -6.156  2.509   10.866  1.00 88.85 61  A 1 
ATOM 478  C CE2 . TYR A 1 61  ? -4.659  0.868   9.860   1.00 88.37 61  A 1 
ATOM 479  C CZ  . TYR A 1 61  ? -5.925  1.209   10.372  1.00 90.99 61  A 1 
ATOM 480  O OH  . TYR A 1 61  ? -6.925  0.288   10.387  1.00 89.82 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -4.528  6.454   9.189   1.00 92.92 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -5.823  7.051   8.856   1.00 92.85 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -5.827  7.684   7.461   1.00 92.69 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -6.748  7.435   6.694   1.00 92.49 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -6.234  8.082   9.918   1.00 93.64 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -6.605  7.457   11.277  1.00 89.92 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -7.709  6.390   11.179  1.00 88.90 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -7.649  5.391   11.926  1.00 79.38 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -8.604  6.504   10.315  1.00 81.90 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -4.790  8.412   7.072   1.00 92.69 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -4.690  8.978   5.719   1.00 92.09 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -4.792  7.893   4.643   1.00 92.01 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -5.615  7.988   3.733   1.00 91.42 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -3.364  9.743   5.570   1.00 91.87 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -3.362  11.131  6.232   1.00 84.35 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -1.935  11.671  6.262   1.00 78.86 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -4.234  12.128  5.469   1.00 80.18 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -3.998  6.826   4.777   1.00 92.59 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -4.010  5.723   3.803   1.00 91.72 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -5.337  4.973   3.802   1.00 92.21 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -5.794  4.564   2.736   1.00 92.40 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -2.873  4.752   4.102   1.00 91.87 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -1.499  5.378   3.866   1.00 90.73 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -0.428  4.315   4.123   1.00 88.13 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? 0.918   4.897   4.066   1.00 87.64 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? 2.052   4.285   3.799   1.00 86.73 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? 2.120   3.025   3.487   1.00 82.78 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? 3.159   4.961   3.869   1.00 81.91 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -5.950  4.778   4.974   1.00 92.37 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -7.250  4.125   5.112   1.00 92.93 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -8.346  4.928   4.418   1.00 92.87 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -9.038  4.373   3.572   1.00 93.74 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -7.561  3.897   6.597   1.00 93.79 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -8.850  3.075   6.756   1.00 93.70 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -9.108  2.679   8.215   1.00 92.07 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -9.438  3.886   9.087   1.00 87.51 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -9.729  3.473   10.477  1.00 84.83 65  A 1 
ATOM 518  N N   . GLN A 1 66  ? -8.440  6.215   4.694   1.00 93.56 66  A 1 
ATOM 519  C CA  . GLN A 1 66  ? -9.460  7.091   4.112   1.00 93.44 66  A 1 
ATOM 520  C C   . GLN A 1 66  ? -9.344  7.193   2.590   1.00 93.42 66  A 1 
ATOM 521  O O   . GLN A 1 66  ? -10.358 7.174   1.900   1.00 93.37 66  A 1 
ATOM 522  C CB  . GLN A 1 66  ? -9.391  8.483   4.761   1.00 94.22 66  A 1 
ATOM 523  C CG  . GLN A 1 66  ? -9.793  8.479   6.244   1.00 91.55 66  A 1 
ATOM 524  C CD  . GLN A 1 66  ? -11.187 7.918   6.497   1.00 90.11 66  A 1 
ATOM 525  O OE1 . GLN A 1 66  ? -12.096 8.069   5.705   1.00 83.88 66  A 1 
ATOM 526  N NE2 . GLN A 1 66  ? -11.401 7.226   7.594   1.00 81.65 66  A 1 
ATOM 527  N N   . GLU A 1 67  ? -8.136  7.203   2.036   1.00 93.48 67  A 1 
ATOM 528  C CA  . GLU A 1 67  ? -7.971  7.149   0.578   1.00 92.76 67  A 1 
ATOM 529  C C   . GLU A 1 67  ? -8.481  5.840   -0.033  1.00 92.68 67  A 1 
ATOM 530  O O   . GLU A 1 67  ? -9.086  5.863   -1.102  1.00 92.22 67  A 1 
ATOM 531  C CB  . GLU A 1 67  ? -6.501  7.301   0.205   1.00 92.12 67  A 1 
ATOM 532  C CG  . GLU A 1 67  ? -5.991  8.727   0.414   1.00 88.90 67  A 1 
ATOM 533  C CD  . GLU A 1 67  ? -4.603  8.875   -0.198  1.00 88.50 67  A 1 
ATOM 534  O OE1 . GLU A 1 67  ? -4.379  9.911   -0.857  1.00 80.01 67  A 1 
ATOM 535  O OE2 . GLU A 1 67  ? -3.768  7.951   -0.060  1.00 82.43 67  A 1 
ATOM 536  N N   . ASN A 1 68  ? -8.245  4.704   0.637   1.00 93.02 68  A 1 
ATOM 537  C CA  . ASN A 1 68  ? -8.761  3.414   0.178   1.00 92.66 68  A 1 
ATOM 538  C C   . ASN A 1 68  ? -10.290 3.355   0.281   1.00 92.81 68  A 1 
ATOM 539  O O   . ASN A 1 68  ? -10.921 2.877   -0.657  1.00 92.08 68  A 1 
ATOM 540  C CB  . ASN A 1 68  ? -8.116  2.263   0.969   1.00 92.28 68  A 1 
ATOM 541  C CG  . ASN A 1 68  ? -6.755  1.854   0.443   1.00 91.08 68  A 1 
ATOM 542  O OD1 . ASN A 1 68  ? -6.617  0.946   -0.361  1.00 85.51 68  A 1 
ATOM 543  N ND2 . ASN A 1 68  ? -5.703  2.476   0.902   1.00 85.28 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -10.884 3.853   1.376   1.00 93.52 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -12.342 3.935   1.561   1.00 94.01 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -12.960 4.795   0.461   1.00 93.62 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -13.820 4.315   -0.269  1.00 93.31 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -12.689 4.466   2.975   1.00 94.94 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -12.327 3.407   4.037   1.00 94.68 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -14.180 4.837   3.078   1.00 94.15 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -12.405 3.916   5.480   1.00 93.07 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? -12.474 6.018   0.280   1.00 93.67 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? -12.979 6.947   -0.744  1.00 93.24 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? -12.961 6.323   -2.141  1.00 92.99 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? -13.938 6.429   -2.877  1.00 92.65 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? -12.133 8.228   -0.697  1.00 93.54 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? -12.585 9.270   -1.741  1.00 89.17 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? -11.742 10.541  -1.673  1.00 86.45 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? -10.324 10.302  -2.044  1.00 77.86 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? -9.652  10.823  -3.063  1.00 73.12 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? -10.184 11.640  -3.918  1.00 64.45 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? -8.404  10.527  -3.247  1.00 64.08 70  A 1 
ATOM 563  N N   . PHE A 1 71  ? -11.859 5.672   -2.500  1.00 91.36 71  A 1 
ATOM 564  C CA  . PHE A 1 71  ? -11.746 5.028   -3.806  1.00 90.24 71  A 1 
ATOM 565  C C   . PHE A 1 71  ? -12.667 3.805   -3.931  1.00 90.59 71  A 1 
ATOM 566  O O   . PHE A 1 71  ? -13.292 3.611   -4.966  1.00 90.73 71  A 1 
ATOM 567  C CB  . PHE A 1 71  ? -10.281 4.675   -4.068  1.00 89.61 71  A 1 
ATOM 568  C CG  . PHE A 1 71  ? -10.001 4.313   -5.511  1.00 86.96 71  A 1 
ATOM 569  C CD1 . PHE A 1 71  ? -9.811  2.974   -5.887  1.00 81.00 71  A 1 
ATOM 570  C CD2 . PHE A 1 71  ? -9.925  5.324   -6.486  1.00 80.68 71  A 1 
ATOM 571  C CE1 . PHE A 1 71  ? -9.535  2.649   -7.228  1.00 78.39 71  A 1 
ATOM 572  C CE2 . PHE A 1 71  ? -9.653  4.999   -7.825  1.00 77.84 71  A 1 
ATOM 573  C CZ  . PHE A 1 71  ? -9.454  3.660   -8.197  1.00 80.36 71  A 1 
ATOM 574  N N   . ALA A 1 72  ? -12.803 3.002   -2.871  1.00 92.12 72  A 1 
ATOM 575  C CA  . ALA A 1 72  ? -13.737 1.878   -2.833  1.00 92.37 72  A 1 
ATOM 576  C C   . ALA A 1 72  ? -15.191 2.338   -3.025  1.00 92.89 72  A 1 
ATOM 577  O O   . ALA A 1 72  ? -15.888 1.805   -3.887  1.00 93.16 72  A 1 
ATOM 578  C CB  . ALA A 1 72  ? -13.555 1.132   -1.508  1.00 92.87 72  A 1 
ATOM 579  N N   . GLU A 1 73  ? -15.617 3.367   -2.299  1.00 93.09 73  A 1 
ATOM 580  C CA  . GLU A 1 73  ? -16.959 3.956   -2.394  1.00 93.30 73  A 1 
ATOM 581  C C   . GLU A 1 73  ? -17.246 4.503   -3.799  1.00 92.70 73  A 1 
ATOM 582  O O   . GLU A 1 73  ? -18.292 4.206   -4.373  1.00 91.75 73  A 1 
ATOM 583  C CB  . GLU A 1 73  ? -17.094 5.084   -1.361  1.00 94.11 73  A 1 
ATOM 584  C CG  . GLU A 1 73  ? -17.182 4.563   0.081   1.00 91.78 73  A 1 
ATOM 585  C CD  . GLU A 1 73  ? -17.179 5.690   1.133   1.00 91.10 73  A 1 
ATOM 586  O OE1 . GLU A 1 73  ? -17.533 5.387   2.292   1.00 85.46 73  A 1 
ATOM 587  O OE2 . GLU A 1 73  ? -16.804 6.840   0.794   1.00 87.26 73  A 1 
ATOM 588  N N   . GLN A 1 74  ? -16.300 5.224   -4.391  1.00 92.27 74  A 1 
ATOM 589  C CA  . GLN A 1 74  ? -16.420 5.769   -5.748  1.00 90.92 74  A 1 
ATOM 590  C C   . GLN A 1 74  ? -16.649 4.687   -6.813  1.00 90.64 74  A 1 
ATOM 591  O O   . GLN A 1 74  ? -17.315 4.933   -7.823  1.00 89.24 74  A 1 
ATOM 592  C CB  . GLN A 1 74  ? -15.150 6.575   -6.043  1.00 90.37 74  A 1 
ATOM 593  C CG  . GLN A 1 74  ? -15.096 7.208   -7.445  1.00 82.88 74  A 1 
ATOM 594  C CD  . GLN A 1 74  ? -13.836 8.051   -7.634  1.00 80.30 74  A 1 
ATOM 595  O OE1 . GLN A 1 74  ? -13.283 8.604   -6.701  1.00 73.25 74  A 1 
ATOM 596  N NE2 . GLN A 1 74  ? -13.321 8.185   -8.832  1.00 71.19 74  A 1 
ATOM 597  N N   . HIS A 1 75  ? -16.114 3.487   -6.591  1.00 91.85 75  A 1 
ATOM 598  C CA  . HIS A 1 75  ? -16.230 2.349   -7.506  1.00 90.25 75  A 1 
ATOM 599  C C   . HIS A 1 75  ? -17.275 1.306   -7.072  1.00 91.33 75  A 1 
ATOM 600  O O   . HIS A 1 75  ? -17.396 0.269   -7.718  1.00 90.39 75  A 1 
ATOM 601  C CB  . HIS A 1 75  ? -14.832 1.763   -7.728  1.00 89.41 75  A 1 
ATOM 602  C CG  . HIS A 1 75  ? -13.954 2.650   -8.583  1.00 87.36 75  A 1 
ATOM 603  N ND1 . HIS A 1 75  ? -13.947 2.675   -9.960  1.00 79.03 75  A 1 
ATOM 604  C CD2 . HIS A 1 75  ? -13.050 3.581   -8.160  1.00 78.73 75  A 1 
ATOM 605  C CE1 . HIS A 1 75  ? -13.060 3.602   -10.349 1.00 80.11 75  A 1 
ATOM 606  N NE2 . HIS A 1 75  ? -12.485 4.181   -9.286  1.00 80.87 75  A 1 
ATOM 607  N N   . GLY A 1 76  ? -18.031 1.555   -5.998  1.00 92.42 76  A 1 
ATOM 608  C CA  . GLY A 1 76  ? -19.041 0.626   -5.470  1.00 93.32 76  A 1 
ATOM 609  C C   . GLY A 1 76  ? -18.461 -0.691  -4.948  1.00 93.93 76  A 1 
ATOM 610  O O   . GLY A 1 76  ? -19.135 -1.717  -5.001  1.00 92.71 76  A 1 
ATOM 611  N N   . VAL A 1 77  ? -17.214 -0.688  -4.481  1.00 94.41 77  A 1 
ATOM 612  C CA  . VAL A 1 77  ? -16.506 -1.889  -4.009  1.00 94.29 77  A 1 
ATOM 613  C C   . VAL A 1 77  ? -16.663 -2.019  -2.494  1.00 94.81 77  A 1 
ATOM 614  O O   . VAL A 1 77  ? -16.349 -1.072  -1.774  1.00 94.49 77  A 1 
ATOM 615  C CB  . VAL A 1 77  ? -15.021 -1.851  -4.406  1.00 93.28 77  A 1 
ATOM 616  C CG1 . VAL A 1 77  ? -14.277 -3.113  -3.947  1.00 90.43 77  A 1 
ATOM 617  C CG2 . VAL A 1 77  ? -14.868 -1.735  -5.927  1.00 90.22 77  A 1 
ATOM 618  N N   . PRO A 1 78  ? -17.085 -3.182  -1.966  1.00 94.36 78  A 1 
ATOM 619  C CA  . PRO A 1 78  ? -17.148 -3.395  -0.523  1.00 94.09 78  A 1 
ATOM 620  C C   . PRO A 1 78  ? -15.776 -3.235  0.145   1.00 93.87 78  A 1 
ATOM 621  O O   . PRO A 1 78  ? -14.748 -3.686  -0.370  1.00 93.38 78  A 1 
ATOM 622  C CB  . PRO A 1 78  ? -17.724 -4.801  -0.327  1.00 93.77 78  A 1 
ATOM 623  C CG  . PRO A 1 78  ? -18.479 -5.069  -1.629  1.00 92.93 78  A 1 
ATOM 624  C CD  . PRO A 1 78  ? -17.647 -4.328  -2.669  1.00 94.39 78  A 1 
ATOM 625  N N   . PHE A 1 79  ? -15.773 -2.629  1.328   1.00 93.81 79  A 1 
ATOM 626  C CA  . PHE A 1 79  ? -14.566 -2.360  2.100   1.00 94.17 79  A 1 
ATOM 627  C C   . PHE A 1 79  ? -14.689 -2.918  3.520   1.00 94.11 79  A 1 
ATOM 628  O O   . PHE A 1 79  ? -15.629 -2.594  4.243   1.00 93.36 79  A 1 
ATOM 629  C CB  . PHE A 1 79  ? -14.300 -0.854  2.098   1.00 93.70 79  A 1 
ATOM 630  C CG  . PHE A 1 79  ? -12.975 -0.467  2.715   1.00 93.79 79  A 1 
ATOM 631  C CD1 . PHE A 1 79  ? -12.867 -0.250  4.100   1.00 91.55 79  A 1 
ATOM 632  C CD2 . PHE A 1 79  ? -11.842 -0.322  1.897   1.00 92.03 79  A 1 
ATOM 633  C CE1 . PHE A 1 79  ? -11.632 0.118   4.659   1.00 91.01 79  A 1 
ATOM 634  C CE2 . PHE A 1 79  ? -10.608 0.048   2.455   1.00 90.94 79  A 1 
ATOM 635  C CZ  . PHE A 1 79  ? -10.502 0.273   3.839   1.00 92.30 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? -13.730 -3.739  3.924   1.00 92.99 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? -13.604 -4.260  5.287   1.00 92.21 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? -12.457 -3.514  5.975   1.00 92.05 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? -11.285 -3.719  5.644   1.00 91.71 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? -13.402 -5.796  5.286   1.00 91.52 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? -14.599 -6.513  4.613   1.00 90.26 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? -13.199 -6.306  6.723   1.00 89.77 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? -14.359 -8.006  4.351   1.00 83.97 80  A 1 
ATOM 644  N N   . ASP A 1 81  ? -12.810 -2.670  6.939   1.00 91.47 81  A 1 
ATOM 645  C CA  . ASP A 1 81  ? -11.862 -2.054  7.866   1.00 91.59 81  A 1 
ATOM 646  C C   . ASP A 1 81  ? -11.591 -3.032  9.014   1.00 90.87 81  A 1 
ATOM 647  O O   . ASP A 1 81  ? -12.452 -3.273  9.860   1.00 89.50 81  A 1 
ATOM 648  C CB  . ASP A 1 81  ? -12.410 -0.703  8.360   1.00 90.96 81  A 1 
ATOM 649  C CG  . ASP A 1 81  ? -11.384 0.117   9.155   1.00 89.83 81  A 1 
ATOM 650  O OD1 . ASP A 1 81  ? -10.179 -0.244  9.146   1.00 85.54 81  A 1 
ATOM 651  O OD2 . ASP A 1 81  ? -11.750 1.193   9.682   1.00 84.37 81  A 1 
ATOM 652  N N   . ALA A 1 82  ? -10.418 -3.668  8.996   1.00 90.10 82  A 1 
ATOM 653  C CA  . ALA A 1 82  ? -10.014 -4.618  10.020  1.00 88.62 82  A 1 
ATOM 654  C C   . ALA A 1 82  ? -9.192  -3.933  11.128  1.00 87.30 82  A 1 
ATOM 655  O O   . ALA A 1 82  ? -8.737  -2.800  10.995  1.00 82.40 82  A 1 
ATOM 656  C CB  . ALA A 1 82  ? -9.273  -5.779  9.344   1.00 87.01 82  A 1 
ATOM 657  N N   . ASP A 1 83  ? -8.969  -4.669  12.220  1.00 83.72 83  A 1 
ATOM 658  C CA  . ASP A 1 83  ? -8.366  -4.138  13.440  1.00 83.40 83  A 1 
ATOM 659  C C   . ASP A 1 83  ? -7.011  -3.446  13.210  1.00 85.24 83  A 1 
ATOM 660  O O   . ASP A 1 83  ? -6.133  -3.942  12.498  1.00 80.84 83  A 1 
ATOM 661  C CB  . ASP A 1 83  ? -8.196  -5.268  14.468  1.00 77.08 83  A 1 
ATOM 662  C CG  . ASP A 1 83  ? -9.484  -6.058  14.717  1.00 67.91 83  A 1 
ATOM 663  O OD1 . ASP A 1 83  ? -10.523 -5.406  14.946  1.00 60.00 83  A 1 
ATOM 664  O OD2 . ASP A 1 83  ? -9.418  -7.311  14.606  1.00 61.52 83  A 1 
ATOM 665  N N   . TYR A 1 84  ? -6.803  -2.324  13.889  1.00 82.52 84  A 1 
ATOM 666  C CA  . TYR A 1 84  ? -5.500  -1.664  13.956  1.00 84.98 84  A 1 
ATOM 667  C C   . TYR A 1 84  ? -4.682  -2.185  15.153  1.00 85.59 84  A 1 
ATOM 668  O O   . TYR A 1 84  ? -4.398  -1.467  16.109  1.00 81.92 84  A 1 
ATOM 669  C CB  . TYR A 1 84  ? -5.681  -0.138  13.932  1.00 84.44 84  A 1 
ATOM 670  C CG  . TYR A 1 84  ? -4.389  0.657   13.821  1.00 83.44 84  A 1 
ATOM 671  C CD1 . TYR A 1 84  ? -4.189  1.789   14.646  1.00 73.02 84  A 1 
ATOM 672  C CD2 . TYR A 1 84  ? -3.389  0.294   12.898  1.00 71.75 84  A 1 
ATOM 673  C CE1 . TYR A 1 84  ? -3.009  2.548   14.537  1.00 70.55 84  A 1 
ATOM 674  C CE2 . TYR A 1 84  ? -2.202  1.044   12.794  1.00 70.37 84  A 1 
ATOM 675  C CZ  . TYR A 1 84  ? -2.011  2.176   13.612  1.00 79.42 84  A 1 
ATOM 676  O OH  . TYR A 1 84  ? -0.868  2.907   13.515  1.00 77.66 84  A 1 
ATOM 677  N N   . ASP A 1 85  ? -4.304  -3.467  15.100  1.00 87.73 85  A 1 
ATOM 678  C CA  . ASP A 1 85  ? -3.609  -4.189  16.179  1.00 87.53 85  A 1 
ATOM 679  C C   . ASP A 1 85  ? -2.093  -3.900  16.182  1.00 89.02 85  A 1 
ATOM 680  O O   . ASP A 1 85  ? -1.258  -4.712  15.757  1.00 86.59 85  A 1 
ATOM 681  C CB  . ASP A 1 85  ? -3.955  -5.681  16.075  1.00 84.23 85  A 1 
ATOM 682  C CG  . ASP A 1 85  ? -3.392  -6.525  17.218  1.00 78.50 85  A 1 
ATOM 683  O OD1 . ASP A 1 85  ? -2.782  -5.960  18.157  1.00 72.48 85  A 1 
ATOM 684  O OD2 . ASP A 1 85  ? -3.516  -7.768  17.115  1.00 73.36 85  A 1 
ATOM 685  N N   . THR A 1 86  ? -1.732  -2.703  16.616  1.00 87.34 86  A 1 
ATOM 686  C CA  . THR A 1 86  ? -0.338  -2.243  16.657  1.00 88.56 86  A 1 
ATOM 687  C C   . THR A 1 86  ? 0.502   -2.999  17.676  1.00 89.25 86  A 1 
ATOM 688  O O   . THR A 1 86  ? 1.671   -3.273  17.403  1.00 89.14 86  A 1 
ATOM 689  C CB  . THR A 1 86  ? -0.256  -0.741  16.959  1.00 89.17 86  A 1 
ATOM 690  O OG1 . THR A 1 86  ? -0.956  -0.409  18.132  1.00 86.12 86  A 1 
ATOM 691  C CG2 . THR A 1 86  ? -0.864  0.091   15.833  1.00 83.51 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? -0.082  -3.380  18.813  1.00 88.79 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 0.638   -4.036  19.904  1.00 88.71 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 1.136   -5.416  19.474  1.00 88.84 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 2.308   -5.753  19.668  1.00 88.11 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? -0.268  -4.138  21.142  1.00 89.22 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? -0.541  -2.785  21.808  1.00 85.89 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 0.111   -1.787  21.417  1.00 79.92 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? -1.388  -2.768  22.724  1.00 79.71 87  A 1 
ATOM 700  N N   . ASN A 1 88  ? 0.289   -6.185  18.793  1.00 87.80 88  A 1 
ATOM 701  C CA  . ASN A 1 88  ? 0.663   -7.470  18.213  1.00 86.97 88  A 1 
ATOM 702  C C   . ASN A 1 88  ? 1.732   -7.307  17.120  1.00 87.76 88  A 1 
ATOM 703  O O   . ASN A 1 88  ? 2.686   -8.089  17.055  1.00 87.80 88  A 1 
ATOM 704  C CB  . ASN A 1 88  ? -0.620  -8.109  17.689  1.00 86.83 88  A 1 
ATOM 705  C CG  . ASN A 1 88  ? -0.476  -9.512  17.151  1.00 81.93 88  A 1 
ATOM 706  O OD1 . ASN A 1 88  ? 0.500   -10.229 17.311  1.00 74.87 88  A 1 
ATOM 707  N ND2 . ASN A 1 88  ? -1.505  -9.967  16.480  1.00 73.90 88  A 1 
ATOM 708  N N   . TRP A 1 89  ? 1.641   -6.258  16.290  1.00 88.36 89  A 1 
ATOM 709  C CA  . TRP A 1 89  ? 2.688   -5.978  15.314  1.00 89.32 89  A 1 
ATOM 710  C C   . TRP A 1 89  ? 4.035   -5.680  15.987  1.00 89.80 89  A 1 
ATOM 711  O O   . TRP A 1 89  ? 5.047   -6.264  15.595  1.00 90.92 89  A 1 
ATOM 712  C CB  . TRP A 1 89  ? 2.261   -4.843  14.377  1.00 90.22 89  A 1 
ATOM 713  C CG  . TRP A 1 89  ? 3.234   -4.618  13.259  1.00 89.16 89  A 1 
ATOM 714  C CD1 . TRP A 1 89  ? 3.198   -5.239  12.058  1.00 86.45 89  A 1 
ATOM 715  C CD2 . TRP A 1 89  ? 4.436   -3.784  13.241  1.00 90.39 89  A 1 
ATOM 716  N NE1 . TRP A 1 89  ? 4.288   -4.852  11.304  1.00 85.59 89  A 1 
ATOM 717  C CE2 . TRP A 1 89  ? 5.087   -3.967  11.989  1.00 87.89 89  A 1 
ATOM 718  C CE3 . TRP A 1 89  ? 5.041   -2.907  14.163  1.00 86.54 89  A 1 
ATOM 719  C CZ2 . TRP A 1 89  ? 6.293   -3.318  11.664  1.00 86.47 89  A 1 
ATOM 720  C CZ3 . TRP A 1 89  ? 6.251   -2.245  13.847  1.00 84.32 89  A 1 
ATOM 721  C CH2 . TRP A 1 89  ? 6.876   -2.455  12.603  1.00 83.33 89  A 1 
ATOM 722  N N   . PHE A 1 90  ? 4.062   -4.829  17.022  1.00 89.50 90  A 1 
ATOM 723  C CA  . PHE A 1 90  ? 5.291   -4.520  17.760  1.00 89.83 90  A 1 
ATOM 724  C C   . PHE A 1 90  ? 5.840   -5.727  18.526  1.00 90.53 90  A 1 
ATOM 725  O O   . PHE A 1 90  ? 7.056   -5.926  18.541  1.00 90.56 90  A 1 
ATOM 726  C CB  . PHE A 1 90  ? 5.061   -3.342  18.713  1.00 89.95 90  A 1 
ATOM 727  C CG  . PHE A 1 90  ? 5.140   -1.985  18.042  1.00 89.30 90  A 1 
ATOM 728  C CD1 . PHE A 1 90  ? 6.360   -1.541  17.501  1.00 83.48 90  A 1 
ATOM 729  C CD2 . PHE A 1 90  ? 4.006   -1.155  17.971  1.00 83.33 90  A 1 
ATOM 730  C CE1 . PHE A 1 90  ? 6.444   -0.281  16.883  1.00 82.58 90  A 1 
ATOM 731  C CE2 . PHE A 1 90  ? 4.089   0.104   17.355  1.00 82.41 90  A 1 
ATOM 732  C CZ  . PHE A 1 90  ? 5.308   0.543   16.808  1.00 87.21 90  A 1 
ATOM 733  N N   . ALA A 1 91  ? 4.972   -6.558  19.111  1.00 87.94 91  A 1 
ATOM 734  C CA  . ALA A 1 91  ? 5.384   -7.793  19.775  1.00 88.21 91  A 1 
ATOM 735  C C   . ALA A 1 91  ? 6.110   -8.744  18.807  1.00 88.73 91  A 1 
ATOM 736  O O   . ALA A 1 91  ? 7.149   -9.303  19.159  1.00 89.11 91  A 1 
ATOM 737  C CB  . ALA A 1 91  ? 4.145   -8.450  20.397  1.00 90.80 91  A 1 
ATOM 738  N N   . ARG A 1 92  ? 5.616   -8.865  17.570  1.00 90.98 92  A 1 
ATOM 739  C CA  . ARG A 1 92  ? 6.242   -9.676  16.511  1.00 90.57 92  A 1 
ATOM 740  C C   . ARG A 1 92  ? 7.515   -9.046  15.940  1.00 91.89 92  A 1 
ATOM 741  O O   . ARG A 1 92  ? 8.422   -9.773  15.554  1.00 91.54 92  A 1 
ATOM 742  C CB  . ARG A 1 92  ? 5.225   -9.904  15.388  1.00 91.63 92  A 1 
ATOM 743  C CG  . ARG A 1 92  ? 4.079   -10.826 15.816  1.00 92.04 92  A 1 
ATOM 744  C CD  . ARG A 1 92  ? 2.976   -10.785 14.756  1.00 88.77 92  A 1 
ATOM 745  N NE  . ARG A 1 92  ? 1.833   -11.625 15.146  1.00 84.47 92  A 1 
ATOM 746  C CZ  . ARG A 1 92  ? 1.605   -12.879 14.793  1.00 80.08 92  A 1 
ATOM 747  N NH1 . ARG A 1 92  ? 2.415   -13.551 14.020  1.00 73.92 92  A 1 
ATOM 748  N NH2 . ARG A 1 92  ? 0.528   -13.478 15.222  1.00 73.17 92  A 1 
ATOM 749  N N   . ALA A 1 93  ? 7.582   -7.728  15.877  1.00 88.83 93  A 1 
ATOM 750  C CA  . ALA A 1 93  ? 8.741   -7.001  15.355  1.00 88.10 93  A 1 
ATOM 751  C C   . ALA A 1 93  ? 9.915   -6.907  16.349  1.00 89.10 93  A 1 
ATOM 752  O O   . ALA A 1 93  ? 11.002  -6.470  15.962  1.00 90.13 93  A 1 
ATOM 753  C CB  . ALA A 1 93  ? 8.273   -5.611  14.902  1.00 89.98 93  A 1 
ATOM 754  N N   . ARG A 1 94  ? 9.720   -7.307  17.603  1.00 88.76 94  A 1 
ATOM 755  C CA  . ARG A 1 94  ? 10.737  -7.257  18.659  1.00 89.58 94  A 1 
ATOM 756  C C   . ARG A 1 94  ? 11.986  -8.042  18.257  1.00 89.69 94  A 1 
ATOM 757  O O   . ARG A 1 94  ? 11.897  -9.197  17.857  1.00 89.06 94  A 1 
ATOM 758  C CB  . ARG A 1 94  ? 10.131  -7.779  19.971  1.00 91.04 94  A 1 
ATOM 759  C CG  . ARG A 1 94  ? 11.098  -7.582  21.149  1.00 84.91 94  A 1 
ATOM 760  C CD  . ARG A 1 94  ? 10.508  -8.121  22.464  1.00 80.98 94  A 1 
ATOM 761  N NE  . ARG A 1 94  ? 9.296   -7.388  22.863  1.00 71.96 94  A 1 
ATOM 762  C CZ  . ARG A 1 94  ? 8.528   -7.662  23.906  1.00 64.76 94  A 1 
ATOM 763  N NH1 . ARG A 1 94  ? 8.789   -8.650  24.712  1.00 60.39 94  A 1 
ATOM 764  N NH2 . ARG A 1 94  ? 7.473   -6.932  24.151  1.00 56.62 94  A 1 
ATOM 765  N N   . GLY A 1 95  ? 13.144  -7.415  18.395  1.00 91.99 95  A 1 
ATOM 766  C CA  . GLY A 1 95  ? 14.441  -7.964  17.980  1.00 91.80 95  A 1 
ATOM 767  C C   . GLY A 1 95  ? 14.763  -7.782  16.491  1.00 93.27 95  A 1 
ATOM 768  O O   . GLY A 1 95  ? 15.849  -8.152  16.058  1.00 91.34 95  A 1 
ATOM 769  N N   . MET A 1 96  ? 13.841  -7.203  15.710  1.00 90.99 96  A 1 
ATOM 770  C CA  . MET A 1 96  ? 14.010  -6.939  14.272  1.00 91.52 96  A 1 
ATOM 771  C C   . MET A 1 96  ? 14.063  -5.436  13.948  1.00 92.02 96  A 1 
ATOM 772  O O   . MET A 1 96  ? 13.913  -5.029  12.791  1.00 90.52 96  A 1 
ATOM 773  C CB  . MET A 1 96  ? 12.884  -7.621  13.478  1.00 92.35 96  A 1 
ATOM 774  C CG  . MET A 1 96  ? 12.749  -9.118  13.731  1.00 92.29 96  A 1 
ATOM 775  S SD  . MET A 1 96  ? 11.375  -9.839  12.782  1.00 90.05 96  A 1 
ATOM 776  C CE  . MET A 1 96  ? 11.373  -11.497 13.501  1.00 81.72 96  A 1 
ATOM 777  N N   . GLU A 1 97  ? 14.257  -4.586  14.956  1.00 91.20 97  A 1 
ATOM 778  C CA  . GLU A 1 97  ? 14.168  -3.127  14.833  1.00 90.48 97  A 1 
ATOM 779  C C   . GLU A 1 97  ? 15.192  -2.560  13.846  1.00 91.23 97  A 1 
ATOM 780  O O   . GLU A 1 97  ? 14.918  -1.585  13.136  1.00 90.40 97  A 1 
ATOM 781  C CB  . GLU A 1 97  ? 14.374  -2.463  16.208  1.00 90.37 97  A 1 
ATOM 782  C CG  . GLU A 1 97  ? 13.320  -2.816  17.275  1.00 88.46 97  A 1 
ATOM 783  C CD  . GLU A 1 97  ? 13.539  -4.149  18.002  1.00 86.86 97  A 1 
ATOM 784  O OE1 . GLU A 1 97  ? 12.680  -4.503  18.843  1.00 78.68 97  A 1 
ATOM 785  O OE2 . GLU A 1 97  ? 14.526  -4.846  17.689  1.00 81.82 97  A 1 
ATOM 786  N N   . ASN A 1 98  ? 16.361  -3.195  13.773  1.00 92.11 98  A 1 
ATOM 787  C CA  . ASN A 1 98  ? 17.476  -2.780  12.921  1.00 91.08 98  A 1 
ATOM 788  C C   . ASN A 1 98  ? 17.623  -3.618  11.645  1.00 91.00 98  A 1 
ATOM 789  O O   . ASN A 1 98  ? 18.540  -3.368  10.862  1.00 89.31 98  A 1 
ATOM 790  C CB  . ASN A 1 98  ? 18.755  -2.750  13.767  1.00 91.52 98  A 1 
ATOM 791  C CG  . ASN A 1 98  ? 18.667  -1.729  14.882  1.00 90.97 98  A 1 
ATOM 792  O OD1 . ASN A 1 98  ? 18.259  -0.586  14.690  1.00 82.54 98  A 1 
ATOM 793  N ND2 . ASN A 1 98  ? 19.021  -2.107  16.087  1.00 82.46 98  A 1 
ATOM 794  N N   . GLU A 1 99  ? 16.727  -4.575  11.408  1.00 90.07 99  A 1 
ATOM 795  C CA  . GLU A 1 99  ? 16.738  -5.347  10.168  1.00 89.49 99  A 1 
ATOM 796  C C   . GLU A 1 99  ? 16.493  -4.447  8.952   1.00 88.84 99  A 1 
ATOM 797  O O   . GLU A 1 99  ? 15.640  -3.548  9.011   1.00 88.66 99  A 1 
ATOM 798  C CB  . GLU A 1 99  ? 15.683  -6.456  10.222  1.00 90.58 99  A 1 
ATOM 799  C CG  . GLU A 1 99  ? 16.083  -7.594  11.167  1.00 88.66 99  A 1 
ATOM 800  C CD  . GLU A 1 99  ? 17.356  -8.310  10.705  1.00 88.39 99  A 1 
ATOM 801  O OE1 . GLU A 1 99  ? 18.109  -8.780  11.580  1.00 78.56 99  A 1 
ATOM 802  O OE2 . GLU A 1 99  ? 17.572  -8.383  9.466   1.00 81.09 99  A 1 
ATOM 803  N N   . PRO A 1 100 ? 17.189  -4.662  7.831   1.00 88.66 100 A 1 
ATOM 804  C CA  . PRO A 1 100 ? 17.037  -3.829  6.652   1.00 87.27 100 A 1 
ATOM 805  C C   . PRO A 1 100 ? 15.618  -3.904  6.082   1.00 86.80 100 A 1 
ATOM 806  O O   . PRO A 1 100 ? 14.841  -4.838  6.315   1.00 85.73 100 A 1 
ATOM 807  C CB  . PRO A 1 100 ? 18.099  -4.321  5.662   1.00 86.76 100 A 1 
ATOM 808  C CG  . PRO A 1 100 ? 18.288  -5.786  6.051   1.00 87.89 100 A 1 
ATOM 809  C CD  . PRO A 1 100 ? 18.112  -5.761  7.564   1.00 90.40 100 A 1 
ATOM 810  N N   . GLU A 1 101 ? 15.254  -2.904  5.284   1.00 84.51 101 A 1 
ATOM 811  C CA  . GLU A 1 101 ? 14.054  -3.000  4.464   1.00 83.53 101 A 1 
ATOM 812  C C   . GLU A 1 101 ? 14.170  -4.203  3.512   1.00 81.13 101 A 1 
ATOM 813  O O   . GLU A 1 101 ? 15.235  -4.488  2.975   1.00 79.22 101 A 1 
ATOM 814  C CB  . GLU A 1 101 ? 13.808  -1.676  3.730   1.00 82.38 101 A 1 
ATOM 815  C CG  . GLU A 1 101 ? 12.461  -1.715  3.013   1.00 74.83 101 A 1 
ATOM 816  C CD  . GLU A 1 101 ? 11.947  -0.336  2.613   1.00 71.47 101 A 1 
ATOM 817  O OE1 . GLU A 1 101 ? 10.751  -0.107  2.916   1.00 65.40 101 A 1 
ATOM 818  O OE2 . GLU A 1 101 ? 12.703  0.426   2.002   1.00 66.36 101 A 1 
ATOM 819  N N   . ARG A 1 102 ? 13.058  -4.920  3.304   1.00 83.36 102 A 1 
ATOM 820  C CA  . ARG A 1 102 ? 12.979  -6.217  2.596   1.00 83.37 102 A 1 
ATOM 821  C C   . ARG A 1 102 ? 13.612  -7.405  3.340   1.00 85.57 102 A 1 
ATOM 822  O O   . ARG A 1 102 ? 13.547  -8.519  2.833   1.00 82.87 102 A 1 
ATOM 823  C CB  . ARG A 1 102 ? 13.509  -6.112  1.151   1.00 81.89 102 A 1 
ATOM 824  C CG  . ARG A 1 102 ? 12.949  -4.915  0.372   1.00 79.78 102 A 1 
ATOM 825  C CD  . ARG A 1 102 ? 13.674  -4.779  -0.964  1.00 75.06 102 A 1 
ATOM 826  N NE  . ARG A 1 102 ? 13.195  -3.600  -1.705  1.00 69.49 102 A 1 
ATOM 827  C CZ  . ARG A 1 102 ? 13.703  -3.129  -2.829  1.00 61.58 102 A 1 
ATOM 828  N NH1 . ARG A 1 102 ? 14.723  -3.695  -3.420  1.00 56.57 102 A 1 
ATOM 829  N NH2 . ARG A 1 102 ? 13.187  -2.070  -3.388  1.00 54.79 102 A 1 
ATOM 830  N N   . GLY A 1 103 ? 14.167  -7.201  4.541   1.00 85.03 103 A 1 
ATOM 831  C CA  . GLY A 1 103 ? 14.657  -8.257  5.422   1.00 85.91 103 A 1 
ATOM 832  C C   . GLY A 1 103 ? 13.552  -8.993  6.193   1.00 88.38 103 A 1 
ATOM 833  O O   . GLY A 1 103 ? 12.359  -8.841  5.907   1.00 88.77 103 A 1 
ATOM 834  N N   . ILE A 1 104 ? 13.956  -9.771  7.213   1.00 87.35 104 A 1 
ATOM 835  C CA  . ILE A 1 104 ? 13.069  -10.656 7.991   1.00 89.15 104 A 1 
ATOM 836  C C   . ILE A 1 104 ? 11.899  -9.922  8.664   1.00 89.45 104 A 1 
ATOM 837  O O   . ILE A 1 104 ? 10.790  -10.451 8.709   1.00 89.72 104 A 1 
ATOM 838  C CB  . ILE A 1 104 ? 13.870  -11.472 9.032   1.00 90.36 104 A 1 
ATOM 839  C CG1 . ILE A 1 104 ? 14.579  -10.574 10.067  1.00 86.15 104 A 1 
ATOM 840  C CG2 . ILE A 1 104 ? 14.868  -12.399 8.310   1.00 85.06 104 A 1 
ATOM 841  C CD1 . ILE A 1 104 ? 15.176  -11.356 11.247  1.00 81.11 104 A 1 
ATOM 842  N N   . ARG A 1 105 ? 12.081  -8.663  9.092   1.00 88.33 105 A 1 
ATOM 843  C CA  . ARG A 1 105 ? 10.990  -7.830  9.622   1.00 88.04 105 A 1 
ATOM 844  C C   . ARG A 1 105 ? 9.875   -7.609  8.595   1.00 88.22 105 A 1 
ATOM 845  O O   . ARG A 1 105 ? 8.699   -7.603  8.945   1.00 89.56 105 A 1 
ATOM 846  C CB  . ARG A 1 105 ? 11.557  -6.480  10.091  1.00 89.23 105 A 1 
ATOM 847  C CG  . ARG A 1 105 ? 10.487  -5.599  10.746  1.00 88.45 105 A 1 
ATOM 848  C CD  . ARG A 1 105 ? 11.026  -4.237  11.172  1.00 87.42 105 A 1 
ATOM 849  N NE  . ARG A 1 105 ? 11.488  -3.426  10.016  1.00 83.99 105 A 1 
ATOM 850  C CZ  . ARG A 1 105 ? 12.695  -2.928  9.828   1.00 82.96 105 A 1 
ATOM 851  N NH1 . ARG A 1 105 ? 13.666  -3.117  10.667  1.00 73.16 105 A 1 
ATOM 852  N NH2 . ARG A 1 105 ? 12.965  -2.221  8.771   1.00 74.09 105 A 1 
ATOM 853  N N   . CYS A 1 106 ? 10.234  -7.407  7.331   1.00 85.14 106 A 1 
ATOM 854  C CA  . CYS A 1 106 ? 9.244   -7.244  6.266   1.00 84.66 106 A 1 
ATOM 855  C C   . CYS A 1 106 ? 8.517   -8.558  5.981   1.00 83.27 106 A 1 
ATOM 856  O O   . CYS A 1 106 ? 7.303   -8.527  5.816   1.00 84.75 106 A 1 
ATOM 857  C CB  . CYS A 1 106 ? 9.906   -6.681  5.005   1.00 84.71 106 A 1 
ATOM 858  S SG  . CYS A 1 106 ? 10.499  -4.990  5.316   1.00 83.14 106 A 1 
ATOM 859  N N   . THR A 1 107 ? 9.225   -9.690  5.991   1.00 86.44 107 A 1 
ATOM 860  C CA  . THR A 1 107 ? 8.605   -11.023 5.880   1.00 86.38 107 A 1 
ATOM 861  C C   . THR A 1 107 ? 7.583   -11.246 6.995   1.00 86.52 107 A 1 
ATOM 862  O O   . THR A 1 107 ? 6.420   -11.486 6.692   1.00 87.24 107 A 1 
ATOM 863  C CB  . THR A 1 107 ? 9.670   -12.129 5.893   1.00 87.28 107 A 1 
ATOM 864  O OG1 . THR A 1 107 ? 10.579  -11.919 4.840   1.00 84.88 107 A 1 
ATOM 865  C CG2 . THR A 1 107 ? 9.084   -13.520 5.706   1.00 83.50 107 A 1 
ATOM 866  N N   . MET A 1 108 ? 7.962   -11.048 8.269   1.00 85.83 108 A 1 
ATOM 867  C CA  . MET A 1 108 ? 7.049   -11.129 9.418   1.00 84.83 108 A 1 
ATOM 868  C C   . MET A 1 108 ? 5.819   -10.224 9.238   1.00 84.94 108 A 1 
ATOM 869  O O   . MET A 1 108 ? 4.682   -10.641 9.466   1.00 86.28 108 A 1 
ATOM 870  C CB  . MET A 1 108 ? 7.834   -10.761 10.690  1.00 87.89 108 A 1 
ATOM 871  C CG  . MET A 1 108 ? 6.977   -10.692 11.962  1.00 86.24 108 A 1 
ATOM 872  S SD  . MET A 1 108 ? 5.931   -9.208  12.191  1.00 82.85 108 A 1 
ATOM 873  C CE  . MET A 1 108 ? 7.185   -7.915  12.342  1.00 74.62 108 A 1 
ATOM 874  N N   . CYS A 1 109 ? 6.036   -8.993  8.811   1.00 87.06 109 A 1 
ATOM 875  C CA  . CYS A 1 109 ? 4.968   -8.017  8.613   1.00 85.90 109 A 1 
ATOM 876  C C   . CYS A 1 109 ? 3.958   -8.464  7.548   1.00 84.62 109 A 1 
ATOM 877  O O   . CYS A 1 109 ? 2.756   -8.299  7.743   1.00 85.50 109 A 1 
ATOM 878  C CB  . CYS A 1 109 ? 5.629   -6.680  8.250   1.00 86.02 109 A 1 
ATOM 879  S SG  . CYS A 1 109 ? 4.389   -5.392  7.953   1.00 82.76 109 A 1 
ATOM 880  N N   . PHE A 1 110 ? 4.419   -9.012  6.416   1.00 87.32 110 A 1 
ATOM 881  C CA  . PHE A 1 110 ? 3.529   -9.525  5.374   1.00 86.42 110 A 1 
ATOM 882  C C   . PHE A 1 110 ? 2.843   -10.822 5.793   1.00 86.08 110 A 1 
ATOM 883  O O   . PHE A 1 110 ? 1.633   -10.922 5.614   1.00 86.33 110 A 1 
ATOM 884  C CB  . PHE A 1 110 ? 4.283   -9.688  4.051   1.00 85.45 110 A 1 
ATOM 885  C CG  . PHE A 1 110 ? 4.541   -8.389  3.314   1.00 79.59 110 A 1 
ATOM 886  C CD1 . PHE A 1 110 ? 3.458   -7.618  2.854   1.00 73.43 110 A 1 
ATOM 887  C CD2 . PHE A 1 110 ? 5.856   -7.951  3.076   1.00 74.22 110 A 1 
ATOM 888  C CE1 . PHE A 1 110 ? 3.687   -6.402  2.190   1.00 69.73 110 A 1 
ATOM 889  C CE2 . PHE A 1 110 ? 6.084   -6.736  2.412   1.00 69.14 110 A 1 
ATOM 890  C CZ  . PHE A 1 110 ? 5.000   -5.955  1.976   1.00 70.91 110 A 1 
ATOM 891  N N   . ASP A 1 111 ? 3.564   -11.756 6.424   1.00 84.54 111 A 1 
ATOM 892  C CA  . ASP A 1 111 ? 2.984   -12.999 6.938   1.00 85.17 111 A 1 
ATOM 893  C C   . ASP A 1 111 ? 1.829   -12.703 7.900   1.00 84.80 111 A 1 
ATOM 894  O O   . ASP A 1 111 ? 0.719   -13.183 7.697   1.00 85.71 111 A 1 
ATOM 895  C CB  . ASP A 1 111 ? 4.061   -13.853 7.638   1.00 86.28 111 A 1 
ATOM 896  C CG  . ASP A 1 111 ? 5.031   -14.543 6.671   1.00 84.62 111 A 1 
ATOM 897  O OD1 . ASP A 1 111 ? 4.667   -14.779 5.501   1.00 80.92 111 A 1 
ATOM 898  O OD2 . ASP A 1 111 ? 6.166   -14.875 7.077   1.00 80.15 111 A 1 
ATOM 899  N N   . MET A 1 112 ? 2.024   -11.821 8.885   1.00 83.09 112 A 1 
ATOM 900  C CA  . MET A 1 112 ? 0.973   -11.410 9.826   1.00 84.36 112 A 1 
ATOM 901  C C   . MET A 1 112 ? -0.282  -10.888 9.110   1.00 84.04 112 A 1 
ATOM 902  O O   . MET A 1 112 ? -1.404  -11.288 9.425   1.00 84.71 112 A 1 
ATOM 903  C CB  . MET A 1 112 ? 1.538   -10.330 10.762  1.00 86.36 112 A 1 
ATOM 904  C CG  . MET A 1 112 ? 0.496   -9.798  11.750  1.00 85.47 112 A 1 
ATOM 905  S SD  . MET A 1 112 ? 1.143   -8.468  12.788  1.00 82.22 112 A 1 
ATOM 906  C CE  . MET A 1 112 ? -0.365  -8.043  13.701  1.00 76.87 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? -0.105  -9.995  8.142   1.00 84.92 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? -1.214  -9.341  7.434   1.00 83.29 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? -1.950  -10.296 6.500   1.00 82.86 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? -3.173  -10.256 6.433   1.00 84.30 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? -0.662  -8.135  6.673   1.00 84.11 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? -0.227  -7.021  7.637   1.00 83.54 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? 0.697   -6.027  6.944   1.00 81.63 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? 0.010   -5.315  5.861   1.00 78.20 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? 0.577   -4.596  4.923   1.00 75.30 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? 1.857   -4.433  4.844   1.00 67.47 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? -0.153  -4.010  4.029   1.00 67.92 113 A 1 
ATOM 918  N N   . PHE A 1 114 ? -1.221  -11.162 5.806   1.00 84.29 114 A 1 
ATOM 919  C CA  . PHE A 1 114 ? -1.809  -12.077 4.832   1.00 84.29 114 A 1 
ATOM 920  C C   . PHE A 1 114 ? -2.467  -13.275 5.493   1.00 83.12 114 A 1 
ATOM 921  O O   . PHE A 1 114 ? -3.546  -13.650 5.057   1.00 82.58 114 A 1 
ATOM 922  C CB  . PHE A 1 114 ? -0.765  -12.527 3.815   1.00 83.57 114 A 1 
ATOM 923  C CG  . PHE A 1 114 ? -0.200  -11.437 2.928   1.00 82.02 114 A 1 
ATOM 924  C CD1 . PHE A 1 114 ? -0.679  -10.118 2.954   1.00 76.23 114 A 1 
ATOM 925  C CD2 . PHE A 1 114 ? 0.869   -11.775 2.077   1.00 76.38 114 A 1 
ATOM 926  C CE1 . PHE A 1 114 ? -0.053  -9.130  2.189   1.00 72.79 114 A 1 
ATOM 927  C CE2 . PHE A 1 114 ? 1.489   -10.788 1.311   1.00 72.63 114 A 1 
ATOM 928  C CZ  . PHE A 1 114 ? 1.044   -9.463  1.382   1.00 75.13 114 A 1 
ATOM 929  N N   . VAL A 1 115 ? -1.911  -13.804 6.588   1.00 82.10 115 A 1 
ATOM 930  C CA  . VAL A 1 115 ? -2.584  -14.833 7.393   1.00 81.12 115 A 1 
ATOM 931  C C   . VAL A 1 115 ? -3.922  -14.306 7.907   1.00 79.67 115 A 1 
ATOM 932  O O   . VAL A 1 115 ? -4.930  -14.994 7.786   1.00 80.45 115 A 1 
ATOM 933  C CB  . VAL A 1 115 ? -1.683  -15.316 8.541   1.00 82.84 115 A 1 
ATOM 934  C CG1 . VAL A 1 115 ? -2.429  -16.202 9.546   1.00 77.04 115 A 1 
ATOM 935  C CG2 . VAL A 1 115 ? -0.517  -16.147 7.990   1.00 77.48 115 A 1 
ATOM 936  N N   . ARG A 1 116 ? -3.983  -13.062 8.398   1.00 79.42 116 A 1 
ATOM 937  C CA  . ARG A 1 116 ? -5.252  -12.448 8.828   1.00 79.06 116 A 1 
ATOM 938  C C   . ARG A 1 116 ? -6.244  -12.300 7.675   1.00 77.72 116 A 1 
ATOM 939  O O   . ARG A 1 116 ? -7.428  -12.539 7.874   1.00 79.06 116 A 1 
ATOM 940  C CB  . ARG A 1 116 ? -4.977  -11.096 9.505   1.00 81.42 116 A 1 
ATOM 941  C CG  . ARG A 1 116 ? -6.225  -10.427 10.107  1.00 78.62 116 A 1 
ATOM 942  C CD  . ARG A 1 116 ? -6.889  -11.267 11.204  1.00 76.76 116 A 1 
ATOM 943  N NE  . ARG A 1 116 ? -7.903  -10.502 11.946  1.00 72.86 116 A 1 
ATOM 944  C CZ  . ARG A 1 116 ? -8.600  -10.926 12.985  1.00 66.85 116 A 1 
ATOM 945  N NH1 . ARG A 1 116 ? -8.500  -12.144 13.433  1.00 60.41 116 A 1 
ATOM 946  N NH2 . ARG A 1 116 ? -9.418  -10.116 13.607  1.00 59.67 116 A 1 
ATOM 947  N N   . THR A 1 117 ? -5.793  -11.942 6.490   1.00 79.49 117 A 1 
ATOM 948  C CA  . THR A 1 117 ? -6.639  -11.822 5.293   1.00 77.80 117 A 1 
ATOM 949  C C   . THR A 1 117 ? -7.158  -13.188 4.835   1.00 76.58 117 A 1 
ATOM 950  O O   . THR A 1 117 ? -8.339  -13.327 4.531   1.00 77.01 117 A 1 
ATOM 951  C CB  . THR A 1 117 ? -5.873  -11.134 4.153   1.00 79.00 117 A 1 
ATOM 952  O OG1 . THR A 1 117 ? -5.289  -9.929  4.591   1.00 75.77 117 A 1 
ATOM 953  C CG2 . THR A 1 117 ? -6.767  -10.778 2.974   1.00 74.43 117 A 1 
ATOM 954  N N   . ALA A 1 118 ? -6.306  -14.218 4.854   1.00 75.01 118 A 1 
ATOM 955  C CA  . ALA A 1 118 ? -6.637  -15.570 4.418   1.00 74.05 118 A 1 
ATOM 956  C C   . ALA A 1 118 ? -7.721  -16.240 5.278   1.00 72.98 118 A 1 
ATOM 957  O O   . ALA A 1 118 ? -8.457  -17.071 4.765   1.00 73.31 118 A 1 
ATOM 958  C CB  . ALA A 1 118 ? -5.345  -16.395 4.378   1.00 74.80 118 A 1 
ATOM 959  N N   . LEU A 1 119 ? -7.900  -15.839 6.542   1.00 72.33 119 A 1 
ATOM 960  C CA  . LEU A 1 119 ? -9.000  -16.326 7.398   1.00 69.39 119 A 1 
ATOM 961  C C   . LEU A 1 119 ? -10.398 -16.106 6.794   1.00 67.78 119 A 1 
ATOM 962  O O   . LEU A 1 119 ? -11.332 -16.805 7.171   1.00 68.56 119 A 1 
ATOM 963  C CB  . LEU A 1 119 ? -8.958  -15.606 8.759   1.00 71.25 119 A 1 
ATOM 964  C CG  . LEU A 1 119 ? -7.817  -16.009 9.697   1.00 64.20 119 A 1 
ATOM 965  C CD1 . LEU A 1 119 ? -7.757  -15.064 10.892  1.00 58.88 119 A 1 
ATOM 966  C CD2 . LEU A 1 119 ? -8.033  -17.416 10.248  1.00 60.47 119 A 1 
ATOM 967  N N   . TYR A 1 120 ? -10.562 -15.147 5.896   1.00 68.58 120 A 1 
ATOM 968  C CA  . TYR A 1 120 ? -11.861 -14.683 5.398   1.00 66.20 120 A 1 
ATOM 969  C C   . TYR A 1 120 ? -12.031 -14.836 3.881   1.00 63.48 120 A 1 
ATOM 970  O O   . TYR A 1 120 ? -12.944 -14.245 3.306   1.00 59.82 120 A 1 
ATOM 971  C CB  . TYR A 1 120 ? -12.060 -13.232 5.839   1.00 66.19 120 A 1 
ATOM 972  C CG  . TYR A 1 120 ? -11.911 -13.006 7.329   1.00 64.90 120 A 1 
ATOM 973  C CD1 . TYR A 1 120 ? -12.938 -13.395 8.209   1.00 59.50 120 A 1 
ATOM 974  C CD2 . TYR A 1 120 ? -10.739 -12.421 7.839   1.00 60.40 120 A 1 
ATOM 975  C CE1 . TYR A 1 120 ? -12.802 -13.192 9.594   1.00 55.08 120 A 1 
ATOM 976  C CE2 . TYR A 1 120 ? -10.596 -12.221 9.224   1.00 54.37 120 A 1 
ATOM 977  C CZ  . TYR A 1 120 ? -11.631 -12.601 10.102  1.00 56.21 120 A 1 
ATOM 978  O OH  . TYR A 1 120 ? -11.499 -12.400 11.442  1.00 55.92 120 A 1 
ATOM 979  N N   . SER A 1 121 ? -11.148 -15.583 3.214   1.00 65.64 121 A 1 
ATOM 980  C CA  . SER A 1 121 ? -11.109 -15.595 1.753   1.00 64.07 121 A 1 
ATOM 981  C C   . SER A 1 121 ? -10.946 -16.985 1.158   1.00 62.24 121 A 1 
ATOM 982  O O   . SER A 1 121 ? -10.250 -17.819 1.720   1.00 56.74 121 A 1 
ATOM 983  C CB  . SER A 1 121 ? -9.952  -14.712 1.289   1.00 60.66 121 A 1 
ATOM 984  O OG  . SER A 1 121 ? -10.056 -14.490 -0.094  1.00 55.63 121 A 1 
ATOM 985  N N   . SER A 1 122 ? -11.515 -17.212 -0.023  1.00 56.67 122 A 1 
ATOM 986  C CA  . SER A 1 122 ? -11.197 -18.353 -0.889  1.00 54.77 122 A 1 
ATOM 987  C C   . SER A 1 122 ? -10.134 -18.008 -1.936  1.00 54.35 122 A 1 
ATOM 988  O O   . SER A 1 122 ? -9.402  -18.880 -2.382  1.00 52.22 122 A 1 
ATOM 989  C CB  . SER A 1 122 ? -12.467 -18.853 -1.575  1.00 49.81 122 A 1 
ATOM 990  O OG  . SER A 1 122 ? -13.091 -17.793 -2.282  1.00 44.11 122 A 1 
ATOM 991  N N   . SER A 1 123 ? -10.015 -16.737 -2.308  1.00 56.18 123 A 1 
ATOM 992  C CA  . SER A 1 123 ? -8.999  -16.238 -3.236  1.00 53.50 123 A 1 
ATOM 993  C C   . SER A 1 123 ? -8.398  -14.936 -2.715  1.00 51.97 123 A 1 
ATOM 994  O O   . SER A 1 123 ? -9.116  -13.976 -2.449  1.00 50.37 123 A 1 
ATOM 995  C CB  . SER A 1 123 ? -9.605  -16.060 -4.626  1.00 50.19 123 A 1 
ATOM 996  O OG  . SER A 1 123 ? -8.586  -15.756 -5.561  1.00 43.52 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -7.080  -14.911 -2.538  1.00 52.93 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -6.344  -13.816 -1.905  1.00 53.76 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -5.466  -13.086 -2.919  1.00 53.73 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -4.583  -13.688 -3.524  1.00 52.51 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -5.513  -14.411 -0.751  1.00 52.18 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -4.618  -13.394 -0.022  1.00 46.95 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -5.435  -12.322 0.679   1.00 42.74 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -3.763  -14.110 1.019   1.00 45.30 124 A 1 
ATOM 1005 N N   . GLY A 1 125 ? -5.654  -11.783 -3.055  1.00 54.05 125 A 1 
ATOM 1006 C CA  . GLY A 1 125 ? -4.805  -10.915 -3.865  1.00 50.26 125 A 1 
ATOM 1007 C C   . GLY A 1 125 ? -4.166  -9.785  -3.064  1.00 49.55 125 A 1 
ATOM 1008 O O   . GLY A 1 125 ? -4.584  -9.469  -1.951  1.00 48.57 125 A 1 
ATOM 1009 N N   . ILE A 1 126 ? -3.152  -9.149  -3.644  1.00 52.78 126 A 1 
ATOM 1010 C CA  . ILE A 1 126 ? -2.514  -7.963  -3.057  1.00 51.11 126 A 1 
ATOM 1011 C C   . ILE A 1 126 ? -1.979  -7.000  -4.121  1.00 51.61 126 A 1 
ATOM 1012 O O   . ILE A 1 126 ? -1.385  -7.414  -5.112  1.00 49.24 126 A 1 
ATOM 1013 C CB  . ILE A 1 126 ? -1.407  -8.360  -2.050  1.00 47.12 126 A 1 
ATOM 1014 C CG1 . ILE A 1 126 ? -0.898  -7.097  -1.323  1.00 43.95 126 A 1 
ATOM 1015 C CG2 . ILE A 1 126 ? -0.264  -9.151  -2.703  1.00 43.75 126 A 1 
ATOM 1016 C CD1 . ILE A 1 126 ? 0.105   -7.332  -0.213  1.00 40.98 126 A 1 
ATOM 1017 N N   . SER A 1 127 ? -2.097  -5.695  -3.850  1.00 46.32 127 A 1 
ATOM 1018 C CA  . SER A 1 127 ? -1.311  -4.677  -4.553  1.00 46.22 127 A 1 
ATOM 1019 C C   . SER A 1 127 ? 0.127   -4.630  -4.008  1.00 47.69 127 A 1 
ATOM 1020 O O   . SER A 1 127 ? 0.363   -4.432  -2.817  1.00 45.77 127 A 1 
ATOM 1021 C CB  . SER A 1 127 ? -2.004  -3.317  -4.465  1.00 41.41 127 A 1 
ATOM 1022 O OG  . SER A 1 127 ? -2.207  -2.917  -3.131  1.00 36.75 127 A 1 
ATOM 1023 N N   . ARG A 1 128 ? 1.125   -4.820  -4.880  1.00 41.54 128 A 1 
ATOM 1024 C CA  . ARG A 1 128 ? 2.525   -4.997  -4.466  1.00 41.86 128 A 1 
ATOM 1025 C C   . ARG A 1 128 ? 3.287   -3.673  -4.433  1.00 43.47 128 A 1 
ATOM 1026 O O   . ARG A 1 128 ? 3.172   -2.884  -5.359  1.00 42.32 128 A 1 
ATOM 1027 C CB  . ARG A 1 128 ? 3.235   -5.966  -5.414  1.00 38.03 128 A 1 
ATOM 1028 C CG  . ARG A 1 128 ? 2.501   -7.302  -5.577  1.00 33.70 128 A 1 
ATOM 1029 C CD  . ARG A 1 128 ? 3.317   -8.200  -6.498  1.00 31.48 128 A 1 
ATOM 1030 N NE  . ARG A 1 128 ? 2.504   -9.310  -7.000  1.00 28.32 128 A 1 
ATOM 1031 C CZ  . ARG A 1 128 ? 2.934   -10.265 -7.787  1.00 26.14 128 A 1 
ATOM 1032 N NH1 . ARG A 1 128 ? 4.170   -10.379 -8.149  1.00 25.30 128 A 1 
ATOM 1033 N NH2 . ARG A 1 128 ? 2.101   -11.131 -8.247  1.00 25.08 128 A 1 
ATOM 1034 N N   . TRP A 1 129 ? 4.136   -3.488  -3.435  1.00 47.74 129 A 1 
ATOM 1035 C CA  . TRP A 1 129 ? 4.996   -2.299  -3.345  1.00 48.53 129 A 1 
ATOM 1036 C C   . TRP A 1 129 ? 6.492   -2.605  -3.161  1.00 50.02 129 A 1 
ATOM 1037 O O   . TRP A 1 129 ? 7.333   -1.871  -3.683  1.00 47.07 129 A 1 
ATOM 1038 C CB  . TRP A 1 129 ? 4.463   -1.388  -2.242  1.00 44.24 129 A 1 
ATOM 1039 C CG  . TRP A 1 129 ? 5.055   -0.020  -2.237  1.00 41.34 129 A 1 
ATOM 1040 C CD1 . TRP A 1 129 ? 4.861   0.922   -3.185  1.00 37.37 129 A 1 
ATOM 1041 C CD2 . TRP A 1 129 ? 5.953   0.581   -1.259  1.00 37.94 129 A 1 
ATOM 1042 N NE1 . TRP A 1 129 ? 5.574   2.063   -2.859  1.00 34.27 129 A 1 
ATOM 1043 C CE2 . TRP A 1 129 ? 6.259   1.903   -1.684  1.00 35.11 129 A 1 
ATOM 1044 C CE3 . TRP A 1 129 ? 6.526   0.140   -0.055  1.00 35.70 129 A 1 
ATOM 1045 C CZ2 . TRP A 1 129 ? 7.103   2.753   -0.947  1.00 33.82 129 A 1 
ATOM 1046 C CZ3 . TRP A 1 129 ? 7.368   0.988   0.695   1.00 34.08 129 A 1 
ATOM 1047 C CH2 . TRP A 1 129 ? 7.654   2.289   0.249   1.00 33.55 129 A 1 
ATOM 1048 N N   . LYS A 1 130 ? 6.852   -3.698  -2.463  1.00 59.00 130 A 1 
ATOM 1049 C CA  . LYS A 1 130 ? 8.244   -4.090  -2.153  1.00 59.58 130 A 1 
ATOM 1050 C C   . LYS A 1 130 ? 8.790   -5.176  -3.086  1.00 62.47 130 A 1 
ATOM 1051 O O   . LYS A 1 130 ? 8.389   -5.257  -4.247  1.00 58.11 130 A 1 
ATOM 1052 C CB  . LYS A 1 130 ? 8.350   -4.476  -0.669  1.00 53.54 130 A 1 
ATOM 1053 C CG  . LYS A 1 130 ? 8.105   -3.293  0.267   1.00 50.05 130 A 1 
ATOM 1054 C CD  . LYS A 1 130 ? 8.599   -3.646  1.667   1.00 47.75 130 A 1 
ATOM 1055 C CE  . LYS A 1 130 ? 8.486   -2.436  2.573   1.00 43.94 130 A 1 
ATOM 1056 N NZ  . LYS A 1 130 ? 9.416   -2.518  3.721   1.00 39.36 130 A 1 
ATOM 1057 N N   . ASP A 1 131 ? 9.714   -5.997  -2.583  1.00 68.03 131 A 1 
ATOM 1058 C CA  . ASP A 1 131 ? 10.222  -7.161  -3.296  1.00 72.91 131 A 1 
ATOM 1059 C C   . ASP A 1 131 ? 9.078   -8.138  -3.615  1.00 75.82 131 A 1 
ATOM 1060 O O   . ASP A 1 131 ? 8.331   -8.558  -2.732  1.00 75.11 131 A 1 
ATOM 1061 C CB  . ASP A 1 131 ? 11.333  -7.849  -2.495  1.00 70.42 131 A 1 
ATOM 1062 C CG  . ASP A 1 131 ? 11.907  -8.983  -3.336  1.00 67.05 131 A 1 
ATOM 1063 O OD1 . ASP A 1 131 ? 11.293  -10.069 -3.323  1.00 64.40 131 A 1 
ATOM 1064 O OD2 . ASP A 1 131 ? 12.846  -8.695  -4.105  1.00 61.53 131 A 1 
ATOM 1065 N N   . MET A 1 132 ? 8.890   -8.441  -4.895  1.00 75.17 132 A 1 
ATOM 1066 C CA  . MET A 1 132 ? 7.732   -9.217  -5.349  1.00 77.12 132 A 1 
ATOM 1067 C C   . MET A 1 132 ? 7.810   -10.680 -4.934  1.00 80.20 132 A 1 
ATOM 1068 O O   . MET A 1 132 ? 6.772   -11.251 -4.627  1.00 80.14 132 A 1 
ATOM 1069 C CB  . MET A 1 132 ? 7.579   -9.134  -6.874  1.00 73.96 132 A 1 
ATOM 1070 C CG  . MET A 1 132 ? 7.211   -7.725  -7.345  1.00 67.82 132 A 1 
ATOM 1071 S SD  . MET A 1 132 ? 6.767   -7.609  -9.101  1.00 61.99 132 A 1 
ATOM 1072 C CE  . MET A 1 132 ? 8.294   -8.205  -9.887  1.00 56.07 132 A 1 
ATOM 1073 N N   . ASN A 1 133 ? 9.005   -11.275 -4.913  1.00 79.50 133 A 1 
ATOM 1074 C CA  . ASN A 1 133 ? 9.173   -12.675 -4.531  1.00 81.74 133 A 1 
ATOM 1075 C C   . ASN A 1 133 ? 8.895   -12.839 -3.040  1.00 83.71 133 A 1 
ATOM 1076 O O   . ASN A 1 133 ? 8.044   -13.635 -2.669  1.00 83.65 133 A 1 
ATOM 1077 C CB  . ASN A 1 133 ? 10.574  -13.162 -4.920  1.00 81.47 133 A 1 
ATOM 1078 C CG  . ASN A 1 133 ? 10.803  -13.192 -6.422  1.00 79.35 133 A 1 
ATOM 1079 O OD1 . ASN A 1 133 ? 9.894   -13.158 -7.233  1.00 74.04 133 A 1 
ATOM 1080 N ND2 . ASN A 1 133 ? 12.044  -13.234 -6.845  1.00 72.49 133 A 1 
ATOM 1081 N N   . GLN A 1 134 ? 9.473   -11.974 -2.201  1.00 80.76 134 A 1 
ATOM 1082 C CA  . GLN A 1 134 ? 9.196   -11.953 -0.761  1.00 83.52 134 A 1 
ATOM 1083 C C   . GLN A 1 134 ? 7.697   -11.819 -0.457  1.00 84.20 134 A 1 
ATOM 1084 O O   . GLN A 1 134 ? 7.173   -12.516 0.411   1.00 84.37 134 A 1 
ATOM 1085 C CB  . GLN A 1 134 ? 9.976   -10.792 -0.128  1.00 84.37 134 A 1 
ATOM 1086 C CG  . GLN A 1 134 ? 9.776   -10.715 1.389   1.00 83.23 134 A 1 
ATOM 1087 C CD  . GLN A 1 134 ? 10.560  -9.583  2.029   1.00 82.84 134 A 1 
ATOM 1088 O OE1 . GLN A 1 134 ? 10.585  -8.445  1.569   1.00 79.84 134 A 1 
ATOM 1089 N NE2 . GLN A 1 134 ? 11.220  -9.833  3.134   1.00 77.87 134 A 1 
ATOM 1090 N N   . ILE A 1 135 ? 6.985   -10.926 -1.150  1.00 82.41 135 A 1 
ATOM 1091 C CA  . ILE A 1 135 ? 5.545   -10.721 -0.958  1.00 82.84 135 A 1 
ATOM 1092 C C   . ILE A 1 135 ? 4.752   -11.953 -1.397  1.00 84.15 135 A 1 
ATOM 1093 O O   . ILE A 1 135 ? 3.853   -12.377 -0.675  1.00 84.21 135 A 1 
ATOM 1094 C CB  . ILE A 1 135 ? 5.084   -9.447  -1.700  1.00 81.27 135 A 1 
ATOM 1095 C CG1 . ILE A 1 135 ? 5.668   -8.198  -1.001  1.00 76.33 135 A 1 
ATOM 1096 C CG2 . ILE A 1 135 ? 3.553   -9.343  -1.761  1.00 74.09 135 A 1 
ATOM 1097 C CD1 . ILE A 1 135 ? 5.520   -6.914  -1.820  1.00 69.23 135 A 1 
ATOM 1098 N N   . ASN A 1 136 ? 5.078   -12.532 -2.560  1.00 83.31 136 A 1 
ATOM 1099 C CA  . ASN A 1 136 ? 4.409   -13.730 -3.065  1.00 84.35 136 A 1 
ATOM 1100 C C   . ASN A 1 136 ? 4.609   -14.919 -2.125  1.00 86.21 136 A 1 
ATOM 1101 O O   . ASN A 1 136 ? 3.637   -15.580 -1.782  1.00 86.48 136 A 1 
ATOM 1102 C CB  . ASN A 1 136 ? 4.932   -14.071 -4.462  1.00 83.00 136 A 1 
ATOM 1103 C CG  . ASN A 1 136 ? 4.478   -13.120 -5.545  1.00 82.38 136 A 1 
ATOM 1104 O OD1 . ASN A 1 136 ? 3.573   -12.309 -5.410  1.00 77.49 136 A 1 
ATOM 1105 N ND2 . ASN A 1 136 ? 5.086   -13.227 -6.705  1.00 76.40 136 A 1 
ATOM 1106 N N   . ASP A 1 137 ? 5.823   -15.135 -1.626  1.00 84.63 137 A 1 
ATOM 1107 C CA  . ASP A 1 137 ? 6.119   -16.213 -0.685  1.00 86.34 137 A 1 
ATOM 1108 C C   . ASP A 1 137 ? 5.291   -16.077 0.599   1.00 87.28 137 A 1 
ATOM 1109 O O   . ASP A 1 137 ? 4.746   -17.058 1.097   1.00 87.92 137 A 1 
ATOM 1110 C CB  . ASP A 1 137 ? 7.611   -16.210 -0.335  1.00 87.32 137 A 1 
ATOM 1111 C CG  . ASP A 1 137 ? 8.544   -16.559 -1.493  1.00 85.52 137 A 1 
ATOM 1112 O OD1 . ASP A 1 137 ? 8.063   -17.136 -2.495  1.00 80.87 137 A 1 
ATOM 1113 O OD2 . ASP A 1 137 ? 9.749   -16.251 -1.339  1.00 79.27 137 A 1 
ATOM 1114 N N   . CYS A 1 138 ? 5.131   -14.853 1.123   1.00 87.16 138 A 1 
ATOM 1115 C CA  . CYS A 1 138 ? 4.251   -14.597 2.267   1.00 87.30 138 A 1 
ATOM 1116 C C   . CYS A 1 138 ? 2.782   -14.907 1.947   1.00 87.90 138 A 1 
ATOM 1117 O O   . CYS A 1 138 ? 2.089   -15.505 2.766   1.00 88.56 138 A 1 
ATOM 1118 C CB  . CYS A 1 138 ? 4.389   -13.138 2.721   1.00 87.18 138 A 1 
ATOM 1119 S SG  . CYS A 1 138 ? 6.046   -12.749 3.345   1.00 85.05 138 A 1 
ATOM 1120 N N   . GLY A 1 139 ? 2.306   -14.531 0.762   1.00 86.03 139 A 1 
ATOM 1121 C CA  . GLY A 1 139 ? 0.944   -14.816 0.318   1.00 85.64 139 A 1 
ATOM 1122 C C   . GLY A 1 139 ? 0.669   -16.308 0.150   1.00 86.80 139 A 1 
ATOM 1123 O O   . GLY A 1 139 ? -0.345  -16.802 0.639   1.00 87.32 139 A 1 
ATOM 1124 N N   . HIS A 1 140 ? 1.595   -17.048 -0.470  1.00 88.29 140 A 1 
ATOM 1125 C CA  . HIS A 1 140 ? 1.494   -18.502 -0.619  1.00 88.36 140 A 1 
ATOM 1126 C C   . HIS A 1 140 ? 1.526   -19.216 0.732   1.00 88.80 140 A 1 
ATOM 1127 O O   . HIS A 1 140 ? 0.677   -20.076 0.971   1.00 88.55 140 A 1 
ATOM 1128 C CB  . HIS A 1 140 ? 2.609   -19.020 -1.533  1.00 87.98 140 A 1 
ATOM 1129 C CG  . HIS A 1 140 ? 2.404   -18.663 -2.984  1.00 87.35 140 A 1 
ATOM 1130 N ND1 . HIS A 1 140 ? 1.341   -19.053 -3.772  1.00 78.17 140 A 1 
ATOM 1131 C CD2 . HIS A 1 140 ? 3.236   -17.912 -3.769  1.00 78.43 140 A 1 
ATOM 1132 C CE1 . HIS A 1 140 ? 1.531   -18.542 -4.998  1.00 80.71 140 A 1 
ATOM 1133 N NE2 . HIS A 1 140 ? 2.674   -17.842 -5.044  1.00 81.92 140 A 1 
ATOM 1134 N N   . ARG A 1 141 ? 2.425   -18.833 1.646   1.00 88.87 141 A 1 
ATOM 1135 C CA  . ARG A 1 141 ? 2.442   -19.373 3.018   1.00 88.93 141 A 1 
ATOM 1136 C C   . ARG A 1 141 ? 1.130   -19.114 3.748   1.00 89.66 141 A 1 
ATOM 1137 O O   . ARG A 1 141 ? 0.606   -20.029 4.367   1.00 90.28 141 A 1 
ATOM 1138 C CB  . ARG A 1 141 ? 3.597   -18.782 3.837   1.00 90.31 141 A 1 
ATOM 1139 C CG  . ARG A 1 141 ? 4.948   -19.408 3.493   1.00 89.18 141 A 1 
ATOM 1140 C CD  . ARG A 1 141 ? 6.001   -19.011 4.541   1.00 89.98 141 A 1 
ATOM 1141 N NE  . ARG A 1 141 ? 6.188   -17.545 4.637   1.00 86.86 141 A 1 
ATOM 1142 C CZ  . ARG A 1 141 ? 6.955   -16.805 3.869   1.00 86.42 141 A 1 
ATOM 1143 N NH1 . ARG A 1 141 ? 7.629   -17.292 2.864   1.00 77.46 141 A 1 
ATOM 1144 N NH2 . ARG A 1 141 ? 7.068   -15.534 4.106   1.00 79.30 141 A 1 
ATOM 1145 N N   . ALA A 1 142 ? 0.595   -17.898 3.661   1.00 87.80 142 A 1 
ATOM 1146 C CA  . ALA A 1 142 ? -0.666  -17.545 4.307   1.00 86.61 142 A 1 
ATOM 1147 C C   . ALA A 1 142 ? -1.838  -18.380 3.779   1.00 86.38 142 A 1 
ATOM 1148 O O   . ALA A 1 142 ? -2.593  -18.930 4.574   1.00 86.04 142 A 1 
ATOM 1149 C CB  . ALA A 1 142 ? -0.912  -16.048 4.103   1.00 86.60 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? -1.967  -18.523 2.456   1.00 88.70 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? -3.022  -19.317 1.834   1.00 87.17 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? -2.904  -20.815 2.165   1.00 86.48 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? -3.911  -21.467 2.419   1.00 85.61 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? -2.984  -19.060 0.324   1.00 87.04 143 A 1 
ATOM 1155 N N   . ALA A 1 144 ? -1.680  -21.350 2.255   1.00 88.92 144 A 1 
ATOM 1156 C CA  . ALA A 1 144 ? -1.428  -22.767 2.535   1.00 88.40 144 A 1 
ATOM 1157 C C   . ALA A 1 144 ? -1.945  -23.250 3.903   1.00 87.68 144 A 1 
ATOM 1158 O O   . ALA A 1 144 ? -2.099  -24.453 4.101   1.00 86.64 144 A 1 
ATOM 1159 C CB  . ALA A 1 144 ? 0.078   -23.020 2.399   1.00 89.17 144 A 1 
ATOM 1160 N N   . HIS A 1 145 ? -2.235  -22.346 4.841   1.00 88.54 145 A 1 
ATOM 1161 C CA  . HIS A 1 145 ? -2.845  -22.705 6.125   1.00 86.92 145 A 1 
ATOM 1162 C C   . HIS A 1 145 ? -4.324  -23.098 6.013   1.00 86.77 145 A 1 
ATOM 1163 O O   . HIS A 1 145 ? -4.862  -23.695 6.948   1.00 84.45 145 A 1 
ATOM 1164 C CB  . HIS A 1 145 ? -2.678  -21.541 7.110   1.00 87.33 145 A 1 
ATOM 1165 C CG  . HIS A 1 145 ? -1.249  -21.317 7.530   1.00 86.85 145 A 1 
ATOM 1166 N ND1 . HIS A 1 145 ? -0.458  -22.225 8.202   1.00 76.22 145 A 1 
ATOM 1167 C CD2 . HIS A 1 145 ? -0.491  -20.198 7.333   1.00 76.40 145 A 1 
ATOM 1168 C CE1 . HIS A 1 145 ? 0.743   -21.666 8.396   1.00 78.59 145 A 1 
ATOM 1169 N NE2 . HIS A 1 145 ? 0.770   -20.428 7.889   1.00 79.86 145 A 1 
ATOM 1170 N N   . TYR A 1 146 ? -4.996  -22.784 4.905   1.00 86.21 146 A 1 
ATOM 1171 C CA  . TYR A 1 146 ? -6.440  -22.924 4.770   1.00 84.73 146 A 1 
ATOM 1172 C C   . TYR A 1 146 ? -6.806  -23.712 3.506   1.00 85.33 146 A 1 
ATOM 1173 O O   . TYR A 1 146 ? -6.523  -23.260 2.392   1.00 83.84 146 A 1 
ATOM 1174 C CB  . TYR A 1 146 ? -7.094  -21.540 4.783   1.00 83.82 146 A 1 
ATOM 1175 C CG  . TYR A 1 146 ? -6.730  -20.707 5.995   1.00 82.77 146 A 1 
ATOM 1176 C CD1 . TYR A 1 146 ? -7.296  -20.989 7.250   1.00 77.98 146 A 1 
ATOM 1177 C CD2 . TYR A 1 146 ? -5.766  -19.683 5.870   1.00 78.71 146 A 1 
ATOM 1178 C CE1 . TYR A 1 146 ? -6.882  -20.271 8.387   1.00 75.46 146 A 1 
ATOM 1179 C CE2 . TYR A 1 146 ? -5.350  -18.967 7.003   1.00 75.11 146 A 1 
ATOM 1180 C CZ  . TYR A 1 146 ? -5.898  -19.270 8.266   1.00 77.01 146 A 1 
ATOM 1181 O OH  . TYR A 1 146 ? -5.453  -18.607 9.364   1.00 74.55 146 A 1 
ATOM 1182 N N   . PRO A 1 147 ? -7.467  -24.885 3.641   1.00 86.09 147 A 1 
ATOM 1183 C CA  . PRO A 1 147 ? -7.935  -25.648 2.493   1.00 84.87 147 A 1 
ATOM 1184 C C   . PRO A 1 147 ? -8.850  -24.815 1.582   1.00 83.26 147 A 1 
ATOM 1185 O O   . PRO A 1 147 ? -9.758  -24.135 2.052   1.00 80.47 147 A 1 
ATOM 1186 C CB  . PRO A 1 147 ? -8.670  -26.861 3.074   1.00 85.08 147 A 1 
ATOM 1187 C CG  . PRO A 1 147 ? -8.036  -27.038 4.453   1.00 84.37 147 A 1 
ATOM 1188 C CD  . PRO A 1 147 ? -7.745  -25.604 4.879   1.00 86.39 147 A 1 
ATOM 1189 N N   . GLY A 1 148 ? -8.623  -24.885 0.273   1.00 82.38 148 A 1 
ATOM 1190 C CA  . GLY A 1 148 ? -9.430  -24.171 -0.726  1.00 80.82 148 A 1 
ATOM 1191 C C   . GLY A 1 148 ? -9.081  -22.692 -0.917  1.00 81.90 148 A 1 
ATOM 1192 O O   . GLY A 1 148 ? -9.641  -22.058 -1.808  1.00 79.67 148 A 1 
ATOM 1193 N N   . ILE A 1 149 ? -8.142  -22.145 -0.147  1.00 82.73 149 A 1 
ATOM 1194 C CA  . ILE A 1 149 ? -7.641  -20.782 -0.353  1.00 83.74 149 A 1 
ATOM 1195 C C   . ILE A 1 149 ? -6.445  -20.800 -1.298  1.00 84.80 149 A 1 
ATOM 1196 O O   . ILE A 1 149 ? -5.491  -21.550 -1.107  1.00 84.26 149 A 1 
ATOM 1197 C CB  . ILE A 1 149 ? -7.325  -20.073 0.980   1.00 82.60 149 A 1 
ATOM 1198 C CG1 . ILE A 1 149 ? -8.627  -20.002 1.799   1.00 79.29 149 A 1 
ATOM 1199 C CG2 . ILE A 1 149 ? -6.725  -18.674 0.737   1.00 76.97 149 A 1 
ATOM 1200 C CD1 . ILE A 1 149 ? -8.533  -19.176 3.073   1.00 71.14 149 A 1 
ATOM 1201 N N   . GLN A 1 150 ? -6.464  -19.915 -2.285  1.00 86.19 150 A 1 
ATOM 1202 C CA  . GLN A 1 150 ? -5.359  -19.739 -3.218  1.00 86.79 150 A 1 
ATOM 1203 C C   . GLN A 1 150 ? -4.864  -18.295 -3.213  1.00 87.17 150 A 1 
ATOM 1204 O O   . GLN A 1 150 ? -5.639  -17.347 -3.318  1.00 85.79 150 A 1 
ATOM 1205 C CB  . GLN A 1 150 ? -5.798  -20.219 -4.605  1.00 85.11 150 A 1 
ATOM 1206 C CG  . GLN A 1 150 ? -4.616  -20.260 -5.587  1.00 78.91 150 A 1 
ATOM 1207 C CD  . GLN A 1 150 ? -4.950  -20.962 -6.900  1.00 78.06 150 A 1 
ATOM 1208 O OE1 . GLN A 1 150 ? -6.067  -21.359 -7.181  1.00 71.75 150 A 1 
ATOM 1209 N NE2 . GLN A 1 150 ? -3.983  -21.155 -7.770  1.00 69.08 150 A 1 
ATOM 1210 N N   . TYR A 1 151 ? -3.549  -18.118 -3.132  1.00 86.20 151 A 1 
ATOM 1211 C CA  . TYR A 1 151 ? -2.940  -16.805 -3.308  1.00 86.58 151 A 1 
ATOM 1212 C C   . TYR A 1 151 ? -2.782  -16.473 -4.790  1.00 86.80 151 A 1 
ATOM 1213 O O   . TYR A 1 151 ? -2.151  -17.222 -5.541  1.00 85.96 151 A 1 
ATOM 1214 C CB  . TYR A 1 151 ? -1.601  -16.734 -2.572  1.00 86.13 151 A 1 
ATOM 1215 C CG  . TYR A 1 151 ? -0.926  -15.386 -2.728  1.00 85.60 151 A 1 
ATOM 1216 C CD1 . TYR A 1 151 ? 0.127   -15.221 -3.650  1.00 78.64 151 A 1 
ATOM 1217 C CD2 . TYR A 1 151 ? -1.375  -14.281 -1.981  1.00 79.02 151 A 1 
ATOM 1218 C CE1 . TYR A 1 151 ? 0.731   -13.961 -3.814  1.00 77.02 151 A 1 
ATOM 1219 C CE2 . TYR A 1 151 ? -0.774  -13.022 -2.145  1.00 76.51 151 A 1 
ATOM 1220 C CZ  . TYR A 1 151 ? 0.283   -12.861 -3.060  1.00 81.21 151 A 1 
ATOM 1221 O OH  . TYR A 1 151 ? 0.870   -11.648 -3.211  1.00 80.21 151 A 1 
ATOM 1222 N N   . TRP A 1 152 ? -3.326  -15.334 -5.208  1.00 84.79 152 A 1 
ATOM 1223 C CA  . TRP A 1 152 ? -3.185  -14.843 -6.571  1.00 85.13 152 A 1 
ATOM 1224 C C   . TRP A 1 152 ? -1.982  -13.909 -6.696  1.00 84.52 152 A 1 
ATOM 1225 O O   . TRP A 1 152 ? -1.972  -12.785 -6.188  1.00 83.69 152 A 1 
ATOM 1226 C CB  . TRP A 1 152 ? -4.477  -14.173 -7.017  1.00 84.53 152 A 1 
ATOM 1227 C CG  . TRP A 1 152 ? -4.500  -13.713 -8.441  1.00 84.09 152 A 1 
ATOM 1228 C CD1 . TRP A 1 152 ? -3.915  -14.328 -9.492  1.00 79.13 152 A 1 
ATOM 1229 C CD2 . TRP A 1 152 ? -5.198  -12.556 -8.995  1.00 82.18 152 A 1 
ATOM 1230 N NE1 . TRP A 1 152 ? -4.213  -13.642 -10.657 1.00 77.27 152 A 1 
ATOM 1231 C CE2 . TRP A 1 152 ? -5.022  -12.555 -10.408 1.00 79.92 152 A 1 
ATOM 1232 C CE3 . TRP A 1 152 ? -5.991  -11.531 -8.442  1.00 78.39 152 A 1 
ATOM 1233 C CZ2 . TRP A 1 152 ? -5.630  -11.601 -11.235 1.00 78.88 152 A 1 
ATOM 1234 C CZ3 . TRP A 1 152 ? -6.595  -10.564 -9.259  1.00 77.40 152 A 1 
ATOM 1235 C CH2 . TRP A 1 152 ? -6.426  -10.604 -10.650 1.00 76.73 152 A 1 
ATOM 1236 N N   . ASP A 1 153 ? -0.965  -14.365 -7.416  1.00 84.50 153 A 1 
ATOM 1237 C CA  . ASP A 1 153 ? 0.302   -13.656 -7.598  1.00 83.46 153 A 1 
ATOM 1238 C C   . ASP A 1 153 ? 0.319   -12.708 -8.814  1.00 82.27 153 A 1 
ATOM 1239 O O   . ASP A 1 153 ? 1.360   -12.479 -9.434  1.00 78.78 153 A 1 
ATOM 1240 C CB  . ASP A 1 153 ? 1.458   -14.668 -7.570  1.00 81.32 153 A 1 
ATOM 1241 C CG  . ASP A 1 153 ? 1.613   -15.448 -8.878  1.00 77.93 153 A 1 
ATOM 1242 O OD1 . ASP A 1 153 ? 0.600   -15.595 -9.600  1.00 71.14 153 A 1 
ATOM 1243 O OD2 . ASP A 1 153 ? 2.773   -15.803 -9.174  1.00 72.60 153 A 1 
ATOM 1244 N N   . TYR A 1 154 ? -0.831  -12.105 -9.156  1.00 80.36 154 A 1 
ATOM 1245 C CA  . TYR A 1 154 ? -0.940  -11.167 -10.276 1.00 79.47 154 A 1 
ATOM 1246 C C   . TYR A 1 154 ? 0.082   -10.019 -10.185 1.00 78.91 154 A 1 
ATOM 1247 O O   . TYR A 1 154 ? 0.191   -9.316  -9.177  1.00 77.02 154 A 1 
ATOM 1248 C CB  . TYR A 1 154 ? -2.369  -10.620 -10.380 1.00 78.81 154 A 1 
ATOM 1249 C CG  . TYR A 1 154 ? -2.525  -9.538  -11.440 1.00 78.47 154 A 1 
ATOM 1250 C CD1 . TYR A 1 154 ? -2.899  -8.228  -11.066 1.00 72.18 154 A 1 
ATOM 1251 C CD2 . TYR A 1 154 ? -2.271  -9.824  -12.795 1.00 71.90 154 A 1 
ATOM 1252 C CE1 . TYR A 1 154 ? -3.021  -7.221  -12.040 1.00 69.30 154 A 1 
ATOM 1253 C CE2 . TYR A 1 154 ? -2.382  -8.814  -13.771 1.00 69.29 154 A 1 
ATOM 1254 C CZ  . TYR A 1 154 ? -2.760  -7.510  -13.394 1.00 71.46 154 A 1 
ATOM 1255 O OH  . TYR A 1 154 ? -2.866  -6.528  -14.333 1.00 71.27 154 A 1 
ATOM 1256 N N   . ASN A 1 155 ? 0.847   -9.797  -11.255 1.00 76.14 155 A 1 
ATOM 1257 C CA  . ASN A 1 155 ? 1.871   -8.754  -11.301 1.00 75.72 155 A 1 
ATOM 1258 C C   . ASN A 1 155 ? 1.376   -7.497  -12.020 1.00 75.74 155 A 1 
ATOM 1259 O O   . ASN A 1 155 ? 1.673   -7.283  -13.198 1.00 73.07 155 A 1 
ATOM 1260 C CB  . ASN A 1 155 ? 3.178   -9.307  -11.888 1.00 72.62 155 A 1 
ATOM 1261 C CG  . ASN A 1 155 ? 4.343   -8.349  -11.686 1.00 68.10 155 A 1 
ATOM 1262 O OD1 . ASN A 1 155 ? 4.207   -7.199  -11.302 1.00 64.56 155 A 1 
ATOM 1263 N ND2 . ASN A 1 155 ? 5.550   -8.809  -11.907 1.00 62.94 155 A 1 
ATOM 1264 N N   . TRP A 1 156 ? 0.695   -6.637  -11.282 1.00 74.56 156 A 1 
ATOM 1265 C CA  . TRP A 1 156 ? 0.143   -5.379  -11.789 1.00 73.63 156 A 1 
ATOM 1266 C C   . TRP A 1 156 ? 1.187   -4.404  -12.369 1.00 72.63 156 A 1 
ATOM 1267 O O   . TRP A 1 156 ? 0.854   -3.571  -13.210 1.00 71.07 156 A 1 
ATOM 1268 C CB  . TRP A 1 156 ? -0.629  -4.712  -10.656 1.00 72.02 156 A 1 
ATOM 1269 C CG  . TRP A 1 156 ? 0.202   -4.194  -9.520  1.00 70.30 156 A 1 
ATOM 1270 C CD1 . TRP A 1 156 ? 0.494   -4.857  -8.382  1.00 65.18 156 A 1 
ATOM 1271 C CD2 . TRP A 1 156 ? 0.849   -2.887  -9.400  1.00 69.05 156 A 1 
ATOM 1272 N NE1 . TRP A 1 156 ? 1.275   -4.059  -7.564  1.00 62.22 156 A 1 
ATOM 1273 C CE2 . TRP A 1 156 ? 1.517   -2.833  -8.146  1.00 66.14 156 A 1 
ATOM 1274 C CE3 . TRP A 1 156 ? 0.924   -1.749  -10.225 1.00 63.45 156 A 1 
ATOM 1275 C CZ2 . TRP A 1 156 ? 2.229   -1.696  -7.727  1.00 64.26 156 A 1 
ATOM 1276 C CZ3 . TRP A 1 156 ? 1.640   -0.603  -9.815  1.00 61.48 156 A 1 
ATOM 1277 C CH2 . TRP A 1 156 ? 2.287   -0.578  -8.575  1.00 60.63 156 A 1 
ATOM 1278 N N   . ARG A 1 157 ? 2.469   -4.522  -11.971 1.00 72.51 157 A 1 
ATOM 1279 C CA  . ARG A 1 157 ? 3.529   -3.634  -12.488 1.00 72.81 157 A 1 
ATOM 1280 C C   . ARG A 1 157 ? 3.897   -3.904  -13.947 1.00 73.67 157 A 1 
ATOM 1281 O O   . ARG A 1 157 ? 4.437   -3.013  -14.606 1.00 71.28 157 A 1 
ATOM 1282 C CB  . ARG A 1 157 ? 4.792   -3.748  -11.629 1.00 69.77 157 A 1 
ATOM 1283 C CG  . ARG A 1 157 ? 4.577   -3.264  -10.191 1.00 64.31 157 A 1 
ATOM 1284 C CD  . ARG A 1 157 ? 5.922   -3.307  -9.472  1.00 62.22 157 A 1 
ATOM 1285 N NE  . ARG A 1 157 ? 5.809   -2.824  -8.087  1.00 57.30 157 A 1 
ATOM 1286 C CZ  . ARG A 1 157 ? 6.812   -2.664  -7.247  1.00 51.50 157 A 1 
ATOM 1287 N NH1 . ARG A 1 157 ? 8.044   -2.936  -7.568  1.00 48.31 157 A 1 
ATOM 1288 N NH2 . ARG A 1 157 ? 6.588   -2.226  -6.047  1.00 45.58 157 A 1 
ATOM 1289 N N   . LYS A 1 158 ? 3.657   -5.112  -14.441 1.00 74.05 158 A 1 
ATOM 1290 C CA  . LYS A 1 158 ? 3.915   -5.474  -15.841 1.00 72.78 158 A 1 
ATOM 1291 C C   . LYS A 1 158 ? 2.878   -4.835  -16.768 1.00 71.16 158 A 1 
ATOM 1292 O O   . LYS A 1 158 ? 1.803   -4.422  -16.331 1.00 65.82 158 A 1 
ATOM 1293 C CB  . LYS A 1 158 ? 3.987   -7.004  -16.005 1.00 70.31 158 A 1 
ATOM 1294 C CG  . LYS A 1 158 ? 5.210   -7.627  -15.305 1.00 67.52 158 A 1 
ATOM 1295 C CD  . LYS A 1 158 ? 5.341   -9.111  -15.675 1.00 64.48 158 A 1 
ATOM 1296 C CE  . LYS A 1 158 ? 6.589   -9.744  -15.052 1.00 59.15 158 A 1 
ATOM 1297 N NZ  . LYS A 1 158 ? 6.750   -11.171 -15.462 1.00 52.34 158 A 1 
ATOM 1298 N N   . GLY A 1 159 ? 3.201   -4.729  -18.037 1.00 74.32 159 A 1 
ATOM 1299 C CA  . GLY A 1 159 ? 2.268   -4.211  -19.043 1.00 73.83 159 A 1 
ATOM 1300 C C   . GLY A 1 159 ? 1.856   -2.749  -18.831 1.00 75.71 159 A 1 
ATOM 1301 O O   . GLY A 1 159 ? 0.731   -2.381  -19.141 1.00 71.66 159 A 1 
ATOM 1302 N N   . GLY A 1 160 ? 2.735   -1.930  -18.265 1.00 77.23 160 A 1 
ATOM 1303 C CA  . GLY A 1 160 ? 2.488   -0.494  -18.053 1.00 79.22 160 A 1 
ATOM 1304 C C   . GLY A 1 160 ? 1.782   -0.131  -16.741 1.00 82.44 160 A 1 
ATOM 1305 O O   . GLY A 1 160 ? 1.523   1.046   -16.507 1.00 80.46 160 A 1 
ATOM 1306 N N   . GLY A 1 161 ? 1.518   -1.096  -15.844 1.00 77.95 161 A 1 
ATOM 1307 C CA  . GLY A 1 161 ? 0.824   -0.848  -14.572 1.00 79.48 161 A 1 
ATOM 1308 C C   . GLY A 1 161 ? 1.479   0.204   -13.678 1.00 81.75 161 A 1 
ATOM 1309 O O   . GLY A 1 161 ? 0.787   0.980   -13.025 1.00 81.14 161 A 1 
ATOM 1310 N N   . ALA A 1 162 ? 2.811   0.310   -13.698 1.00 78.70 162 A 1 
ATOM 1311 C CA  . ALA A 1 162 ? 3.515   1.349   -12.943 1.00 79.96 162 A 1 
ATOM 1312 C C   . ALA A 1 162 ? 3.235   2.772   -13.469 1.00 82.08 162 A 1 
ATOM 1313 O O   . ALA A 1 162 ? 3.118   3.697   -12.671 1.00 81.84 162 A 1 
ATOM 1314 C CB  . ALA A 1 162 ? 5.017   1.034   -12.965 1.00 77.86 162 A 1 
ATOM 1315 N N   . ALA A 1 163 ? 3.115   2.949   -14.786 1.00 82.59 163 A 1 
ATOM 1316 C CA  . ALA A 1 163 ? 2.761   4.238   -15.385 1.00 84.18 163 A 1 
ATOM 1317 C C   . ALA A 1 163 ? 1.299   4.597   -15.076 1.00 85.87 163 A 1 
ATOM 1318 O O   . ALA A 1 163 ? 1.032   5.687   -14.574 1.00 85.58 163 A 1 
ATOM 1319 C CB  . ALA A 1 163 ? 3.047   4.184   -16.891 1.00 83.30 163 A 1 
ATOM 1320 N N   . ARG A 1 164 ? 0.375   3.642   -15.246 1.00 85.11 164 A 1 
ATOM 1321 C CA  . ARG A 1 164 ? -1.048  3.824   -14.911 1.00 86.06 164 A 1 
ATOM 1322 C C   . ARG A 1 164 ? -1.267  4.137   -13.433 1.00 88.35 164 A 1 
ATOM 1323 O O   . ARG A 1 164 ? -2.077  5.000   -13.116 1.00 88.40 164 A 1 
ATOM 1324 C CB  . ARG A 1 164 ? -1.848  2.580   -15.294 1.00 84.19 164 A 1 
ATOM 1325 C CG  . ARG A 1 164 ? -1.939  2.402   -16.812 1.00 76.62 164 A 1 
ATOM 1326 C CD  . ARG A 1 164 ? -2.964  1.326   -17.162 1.00 71.79 164 A 1 
ATOM 1327 N NE  . ARG A 1 164 ? -2.622  0.005   -16.597 1.00 63.98 164 A 1 
ATOM 1328 C CZ  . ARG A 1 164 ? -1.866  -0.922  -17.139 1.00 56.50 164 A 1 
ATOM 1329 N NH1 . ARG A 1 164 ? -1.287  -0.761  -18.291 1.00 51.83 164 A 1 
ATOM 1330 N NH2 . ARG A 1 164 ? -1.683  -2.053  -16.524 1.00 48.65 164 A 1 
ATOM 1331 N N   . MET A 1 165 ? -0.512  3.510   -12.535 1.00 84.39 165 A 1 
ATOM 1332 C CA  . MET A 1 165 ? -0.537  3.858   -11.114 1.00 85.43 165 A 1 
ATOM 1333 C C   . MET A 1 165 ? -0.284  5.353   -10.897 1.00 87.16 165 A 1 
ATOM 1334 O O   . MET A 1 165 ? -0.974  5.983   -10.104 1.00 88.09 165 A 1 
ATOM 1335 C CB  . MET A 1 165 ? 0.515   3.025   -10.369 1.00 84.27 165 A 1 
ATOM 1336 C CG  . MET A 1 165 ? 0.549   3.302   -8.863  1.00 80.01 165 A 1 
ATOM 1337 S SD  . MET A 1 165 ? 2.180   3.095   -8.097  1.00 76.71 165 A 1 
ATOM 1338 C CE  . MET A 1 165 ? 3.016   4.570   -8.726  1.00 66.24 165 A 1 
ATOM 1339 N N   . VAL A 1 166 ? 0.688   5.942   -11.601 1.00 86.83 166 A 1 
ATOM 1340 C CA  . VAL A 1 166 ? 0.991   7.379   -11.492 1.00 87.48 166 A 1 
ATOM 1341 C C   . VAL A 1 166 ? -0.136  8.227   -12.082 1.00 88.75 166 A 1 
ATOM 1342 O O   . VAL A 1 166 ? -0.516  9.228   -11.478 1.00 88.90 166 A 1 
ATOM 1343 C CB  . VAL A 1 166 ? 2.344   7.721   -12.143 1.00 86.75 166 A 1 
ATOM 1344 C CG1 . VAL A 1 166 ? 2.635   9.228   -12.134 1.00 83.75 166 A 1 
ATOM 1345 C CG2 . VAL A 1 166 ? 3.496   7.032   -11.400 1.00 83.13 166 A 1 
ATOM 1346 N N   . GLU A 1 167 ? -0.701  7.832   -13.224 1.00 87.35 167 A 1 
ATOM 1347 C CA  . GLU A 1 167 ? -1.833  8.520   -13.855 1.00 87.97 167 A 1 
ATOM 1348 C C   . GLU A 1 167 ? -3.066  8.542   -12.944 1.00 89.47 167 A 1 
ATOM 1349 O O   . GLU A 1 167 ? -3.603  9.612   -12.665 1.00 89.64 167 A 1 
ATOM 1350 C CB  . GLU A 1 167 ? -2.181  7.843   -15.188 1.00 87.21 167 A 1 
ATOM 1351 C CG  . GLU A 1 167 ? -1.090  8.040   -16.251 1.00 80.16 167 A 1 
ATOM 1352 C CD  . GLU A 1 167 ? -1.278  7.150   -17.487 1.00 75.48 167 A 1 
ATOM 1353 O OE1 . GLU A 1 167 ? -0.398  7.233   -18.375 1.00 66.73 167 A 1 
ATOM 1354 O OE2 . GLU A 1 167 ? -2.234  6.341   -17.513 1.00 67.57 167 A 1 
ATOM 1355 N N   . ILE A 1 168 ? -3.446  7.380   -12.405 1.00 89.18 168 A 1 
ATOM 1356 C CA  . ILE A 1 168 ? -4.549  7.243   -11.447 1.00 89.53 168 A 1 
ATOM 1357 C C   . ILE A 1 168 ? -4.258  8.060   -10.190 1.00 90.30 168 A 1 
ATOM 1358 O O   . ILE A 1 168 ? -5.109  8.813   -9.735  1.00 90.52 168 A 1 
ATOM 1359 C CB  . ILE A 1 168 ? -4.797  5.753   -11.121 1.00 89.17 168 A 1 
ATOM 1360 C CG1 . ILE A 1 168 ? -5.301  5.015   -12.382 1.00 87.60 168 A 1 
ATOM 1361 C CG2 . ILE A 1 168 ? -5.809  5.589   -9.974  1.00 86.93 168 A 1 
ATOM 1362 C CD1 . ILE A 1 168 ? -5.210  3.495   -12.270 1.00 82.73 168 A 1 
ATOM 1363 N N   . SER A 1 169 ? -3.042  7.981   -9.661  1.00 89.80 169 A 1 
ATOM 1364 C CA  . SER A 1 169 ? -2.669  8.734   -8.460  1.00 89.50 169 A 1 
ATOM 1365 C C   . SER A 1 169 ? -2.797  10.246  -8.653  1.00 90.19 169 A 1 
ATOM 1366 O O   . SER A 1 169 ? -3.222  10.929  -7.730  1.00 90.77 169 A 1 
ATOM 1367 C CB  . SER A 1 169 ? -1.241  8.417   -8.029  1.00 89.56 169 A 1 
ATOM 1368 O OG  . SER A 1 169 ? -1.102  7.049   -7.723  1.00 85.17 169 A 1 
ATOM 1369 N N   . LYS A 1 170 ? -2.466  10.769  -9.835  1.00 89.69 170 A 1 
ATOM 1370 C CA  . LYS A 1 170 ? -2.649  12.189  -10.176 1.00 89.42 170 A 1 
ATOM 1371 C C   . LYS A 1 170 ? -4.123  12.550  -10.324 1.00 90.00 170 A 1 
ATOM 1372 O O   . LYS A 1 170 ? -4.538  13.568  -9.787  1.00 90.15 170 A 1 
ATOM 1373 C CB  . LYS A 1 170 ? -1.898  12.528  -11.465 1.00 90.03 170 A 1 
ATOM 1374 C CG  . LYS A 1 170 ? -0.382  12.590  -11.263 1.00 89.57 170 A 1 
ATOM 1375 C CD  . LYS A 1 170 ? 0.291   12.857  -12.612 1.00 86.79 170 A 1 
ATOM 1376 C CE  . LYS A 1 170 ? 1.804   12.975  -12.443 1.00 83.36 170 A 1 
ATOM 1377 N NZ  . LYS A 1 170 ? 2.442   13.357  -13.729 1.00 76.88 170 A 1 
ATOM 1378 N N   . ARG A 1 171 ? -4.907  11.726  -11.026 1.00 90.74 171 A 1 
ATOM 1379 C CA  . ARG A 1 171 ? -6.352  11.922  -11.215 1.00 90.50 171 A 1 
ATOM 1380 C C   . ARG A 1 171 ? -7.097  11.950  -9.879  1.00 91.10 171 A 1 
ATOM 1381 O O   . ARG A 1 171 ? -7.894  12.851  -9.640  1.00 90.62 171 A 1 
ATOM 1382 C CB  . ARG A 1 171 ? -6.885  10.798  -12.117 1.00 90.60 171 A 1 
ATOM 1383 C CG  . ARG A 1 171 ? -8.373  10.969  -12.481 1.00 89.52 171 A 1 
ATOM 1384 C CD  . ARG A 1 171 ? -8.896  9.726   -13.217 1.00 87.61 171 A 1 
ATOM 1385 N NE  . ARG A 1 171 ? -9.046  8.595   -12.293 1.00 84.20 171 A 1 
ATOM 1386 C CZ  . ARG A 1 171 ? -9.018  7.297   -12.553 1.00 82.85 171 A 1 
ATOM 1387 N NH1 . ARG A 1 171 ? -8.841  6.788   -13.738 1.00 74.18 171 A 1 
ATOM 1388 N NH2 . ARG A 1 171 ? -9.179  6.474   -11.579 1.00 76.64 171 A 1 
ATOM 1389 N N   . GLU A 1 172 ? -6.790  10.998  -9.007  1.00 91.05 172 A 1 
ATOM 1390 C CA  . GLU A 1 172 ? -7.435  10.840  -7.701  1.00 90.78 172 A 1 
ATOM 1391 C C   . GLU A 1 172 ? -6.819  11.720  -6.606  1.00 91.58 172 A 1 
ATOM 1392 O O   . GLU A 1 172 ? -7.329  11.748  -5.483  1.00 90.27 172 A 1 
ATOM 1393 C CB  . GLU A 1 172 ? -7.387  9.360   -7.289  1.00 90.81 172 A 1 
ATOM 1394 C CG  . GLU A 1 172 ? -8.070  8.395   -8.271  1.00 88.77 172 A 1 
ATOM 1395 C CD  . GLU A 1 172 ? -9.526  8.759   -8.596  1.00 88.51 172 A 1 
ATOM 1396 O OE1 . GLU A 1 172 ? -9.924  8.540   -9.767  1.00 80.14 172 A 1 
ATOM 1397 O OE2 . GLU A 1 172 ? -10.231 9.245   -7.695  1.00 81.63 172 A 1 
ATOM 1398 N N   . GLN A 1 173 ? -5.731  12.425  -6.912  1.00 91.48 173 A 1 
ATOM 1399 C CA  . GLN A 1 173 ? -4.950  13.226  -5.961  1.00 91.60 173 A 1 
ATOM 1400 C C   . GLN A 1 173 ? -4.598  12.434  -4.692  1.00 92.27 173 A 1 
ATOM 1401 O O   . GLN A 1 173 ? -4.817  12.890  -3.571  1.00 91.39 173 A 1 
ATOM 1402 C CB  . GLN A 1 173 ? -5.647  14.563  -5.666  1.00 91.34 173 A 1 
ATOM 1403 C CG  . GLN A 1 173 ? -5.875  15.396  -6.931  1.00 87.46 173 A 1 
ATOM 1404 C CD  . GLN A 1 173 ? -6.423  16.779  -6.594  1.00 81.97 173 A 1 
ATOM 1405 O OE1 . GLN A 1 173 ? -7.304  16.967  -5.770  1.00 73.66 173 A 1 
ATOM 1406 N NE2 . GLN A 1 173 ? -5.914  17.816  -7.213  1.00 71.02 173 A 1 
ATOM 1407 N N   . PHE A 1 174 ? -4.082  11.218  -4.866  1.00 91.03 174 A 1 
ATOM 1408 C CA  . PHE A 1 174 ? -3.675  10.383  -3.746  1.00 91.21 174 A 1 
ATOM 1409 C C   . PHE A 1 174 ? -2.480  10.972  -3.003  1.00 91.02 174 A 1 
ATOM 1410 O O   . PHE A 1 174 ? -1.559  11.533  -3.604  1.00 90.62 174 A 1 
ATOM 1411 C CB  . PHE A 1 174 ? -3.361  8.958   -4.212  1.00 90.97 174 A 1 
ATOM 1412 C CG  . PHE A 1 174 ? -4.548  8.105   -4.602  1.00 89.60 174 A 1 
ATOM 1413 C CD1 . PHE A 1 174 ? -5.750  8.146   -3.867  1.00 85.62 174 A 1 
ATOM 1414 C CD2 . PHE A 1 174 ? -4.423  7.199   -5.675  1.00 85.42 174 A 1 
ATOM 1415 C CE1 . PHE A 1 174 ? -6.817  7.297   -4.207  1.00 84.40 174 A 1 
ATOM 1416 C CE2 . PHE A 1 174 ? -5.488  6.347   -6.009  1.00 83.97 174 A 1 
ATOM 1417 C CZ  . PHE A 1 174 ? -6.687  6.395   -5.279  1.00 86.33 174 A 1 
ATOM 1418 N N   . TYR A 1 175 ? -2.455  10.743  -1.689  1.00 90.63 175 A 1 
ATOM 1419 C CA  . TYR A 1 175 ? -1.326  11.069  -0.836  1.00 90.60 175 A 1 
ATOM 1420 C C   . TYR A 1 175 ? -0.052  10.350  -1.298  1.00 90.47 175 A 1 
ATOM 1421 O O   . TYR A 1 175 ? -0.008  9.129   -1.483  1.00 90.00 175 A 1 
ATOM 1422 C CB  . TYR A 1 175 ? -1.687  10.719  0.612   1.00 90.64 175 A 1 
ATOM 1423 C CG  . TYR A 1 175 ? -0.527  10.745  1.577   1.00 89.43 175 A 1 
ATOM 1424 C CD1 . TYR A 1 175 ? -0.199  9.588   2.307   1.00 80.48 175 A 1 
ATOM 1425 C CD2 . TYR A 1 175 ? 0.245   11.911  1.730   1.00 81.47 175 A 1 
ATOM 1426 C CE1 . TYR A 1 175 ? 0.893   9.596   3.188   1.00 79.63 175 A 1 
ATOM 1427 C CE2 . TYR A 1 175 ? 1.346   11.917  2.601   1.00 79.23 175 A 1 
ATOM 1428 C CZ  . TYR A 1 175 ? 1.674   10.759  3.334   1.00 85.82 175 A 1 
ATOM 1429 O OH  . TYR A 1 175 ? 2.741   10.762  4.169   1.00 85.07 175 A 1 
ATOM 1430 N N   . GLN A 1 176 ? 1.015   11.123  -1.465  1.00 88.16 176 A 1 
ATOM 1431 C CA  . GLN A 1 176 ? 2.304   10.598  -1.885  1.00 87.36 176 A 1 
ATOM 1432 C C   . GLN A 1 176 ? 3.041   9.984   -0.691  1.00 86.55 176 A 1 
ATOM 1433 O O   . GLN A 1 176 ? 3.663   10.665  0.121   1.00 84.82 176 A 1 
ATOM 1434 C CB  . GLN A 1 176 ? 3.101   11.688  -2.601  1.00 86.70 176 A 1 
ATOM 1435 C CG  . GLN A 1 176 ? 4.395   11.122  -3.193  1.00 83.21 176 A 1 
ATOM 1436 C CD  . GLN A 1 176 ? 5.197   12.141  -3.991  1.00 80.80 176 A 1 
ATOM 1437 O OE1 . GLN A 1 176 ? 4.749   13.208  -4.352  1.00 74.25 176 A 1 
ATOM 1438 N NE2 . GLN A 1 176 ? 6.436   11.844  -4.314  1.00 71.81 176 A 1 
ATOM 1439 N N   . GLN A 1 177 ? 3.010   8.674   -0.617  1.00 86.63 177 A 1 
ATOM 1440 C CA  . GLN A 1 177 ? 3.648   7.910   0.451   1.00 85.89 177 A 1 
ATOM 1441 C C   . GLN A 1 177 ? 5.169   7.869   0.259   1.00 86.04 177 A 1 
ATOM 1442 O O   . GLN A 1 177 ? 5.674   7.247   -0.675  1.00 82.87 177 A 1 
ATOM 1443 C CB  . GLN A 1 177 ? 3.050   6.499   0.490   1.00 83.67 177 A 1 
ATOM 1444 C CG  . GLN A 1 177 ? 1.532   6.553   0.704   1.00 79.62 177 A 1 
ATOM 1445 C CD  . GLN A 1 177 ? 0.862   5.194   0.649   1.00 76.53 177 A 1 
ATOM 1446 O OE1 . GLN A 1 177 ? 1.478   4.140   0.702   1.00 71.79 177 A 1 
ATOM 1447 N NE2 . GLN A 1 177 ? -0.450  5.178   0.543   1.00 69.02 177 A 1 
ATOM 1448 N N   . GLU A 1 178 ? 5.914   8.494   1.166   1.00 84.92 178 A 1 
ATOM 1449 C CA  . GLU A 1 178 ? 7.377   8.629   1.059   1.00 85.71 178 A 1 
ATOM 1450 C C   . GLU A 1 178 ? 8.163   7.496   1.752   1.00 85.81 178 A 1 
ATOM 1451 O O   . GLU A 1 178 ? 9.398   7.460   1.714   1.00 84.50 178 A 1 
ATOM 1452 C CB  . GLU A 1 178 ? 7.800   10.003  1.591   1.00 86.01 178 A 1 
ATOM 1453 C CG  . GLU A 1 178 ? 7.189   11.183  0.818   1.00 84.73 178 A 1 
ATOM 1454 C CD  . GLU A 1 178 ? 7.832   12.486  1.300   1.00 83.14 178 A 1 
ATOM 1455 O OE1 . GLU A 1 178 ? 8.877   12.883  0.726   1.00 75.86 178 A 1 
ATOM 1456 O OE2 . GLU A 1 178 ? 7.374   13.048  2.311   1.00 78.30 178 A 1 
ATOM 1457 N N   . TYR A 1 179 ? 7.470   6.559   2.400   1.00 88.19 179 A 1 
ATOM 1458 C CA  . TYR A 1 179 ? 8.046   5.384   3.069   1.00 88.80 179 A 1 
ATOM 1459 C C   . TYR A 1 179 ? 7.033   4.228   3.113   1.00 87.55 179 A 1 
ATOM 1460 O O   . TYR A 1 179 ? 5.840   4.412   2.866   1.00 84.82 179 A 1 
ATOM 1461 C CB  . TYR A 1 179 ? 8.526   5.769   4.477   1.00 89.43 179 A 1 
ATOM 1462 C CG  . TYR A 1 179 ? 7.425   6.081   5.473   1.00 90.09 179 A 1 
ATOM 1463 C CD1 . TYR A 1 179 ? 6.662   7.260   5.354   1.00 86.46 179 A 1 
ATOM 1464 C CD2 . TYR A 1 179 ? 7.170   5.192   6.532   1.00 86.61 179 A 1 
ATOM 1465 C CE1 . TYR A 1 179 ? 5.659   7.549   6.290   1.00 85.29 179 A 1 
ATOM 1466 C CE2 . TYR A 1 179 ? 6.168   5.481   7.476   1.00 86.04 179 A 1 
ATOM 1467 C CZ  . TYR A 1 179 ? 5.410   6.661   7.358   1.00 89.69 179 A 1 
ATOM 1468 O OH  . TYR A 1 179 ? 4.447   6.938   8.272   1.00 89.20 179 A 1 
ATOM 1469 N N   . CYS A 1 180 ? 7.490   3.009   3.463   1.00 84.63 180 A 1 
ATOM 1470 C CA  . CYS A 1 180 ? 6.626   1.817   3.465   1.00 83.04 180 A 1 
ATOM 1471 C C   . CYS A 1 180 ? 5.390   1.935   4.378   1.00 80.88 180 A 1 
ATOM 1472 O O   . CYS A 1 180 ? 4.357   1.335   4.095   1.00 76.14 180 A 1 
ATOM 1473 C CB  . CYS A 1 180 ? 7.464   0.604   3.880   1.00 80.69 180 A 1 
ATOM 1474 S SG  . CYS A 1 180 ? 6.459   -0.911  3.923   1.00 74.41 180 A 1 
ATOM 1475 N N   . GLY A 1 181 ? 5.485   2.671   5.481   1.00 82.73 181 A 1 
ATOM 1476 C CA  . GLY A 1 181 ? 4.436   2.787   6.488   1.00 83.78 181 A 1 
ATOM 1477 C C   . GLY A 1 181 ? 4.901   2.422   7.889   1.00 86.41 181 A 1 
ATOM 1478 O O   . GLY A 1 181 ? 4.505   3.083   8.831   1.00 83.94 181 A 1 
ATOM 1479 N N   . CYS A 1 182 ? 5.774   1.427   8.061   1.00 86.46 182 A 1 
ATOM 1480 C CA  . CYS A 1 182 ? 6.215   1.068   9.408   1.00 88.79 182 A 1 
ATOM 1481 C C   . CYS A 1 182 ? 7.184   2.103   10.007  1.00 89.41 182 A 1 
ATOM 1482 O O   . CYS A 1 182 ? 7.991   2.713   9.298   1.00 90.58 182 A 1 
ATOM 1483 C CB  . CYS A 1 182 ? 6.766   -0.366  9.448   1.00 87.53 182 A 1 
ATOM 1484 S SG  . CYS A 1 182 ? 8.460   -0.503  8.793   1.00 85.45 182 A 1 
ATOM 1485 N N   . VAL A 1 183 ? 7.161   2.225   11.343  1.00 90.19 183 A 1 
ATOM 1486 C CA  . VAL A 1 183 ? 7.999   3.174   12.103  1.00 91.49 183 A 1 
ATOM 1487 C C   . VAL A 1 183 ? 9.494   3.057   11.780  1.00 92.69 183 A 1 
ATOM 1488 O O   . VAL A 1 183 ? 10.188  4.067   11.686  1.00 92.78 183 A 1 
ATOM 1489 C CB  . VAL A 1 183 ? 7.731   2.990   13.610  1.00 90.77 183 A 1 
ATOM 1490 C CG1 . VAL A 1 183 ? 8.193   1.630   14.153  1.00 82.48 183 A 1 
ATOM 1491 C CG2 . VAL A 1 183 ? 8.373   4.110   14.437  1.00 82.46 183 A 1 
ATOM 1492 N N   . TYR A 1 184 ? 9.989   1.853   11.530  1.00 89.81 184 A 1 
ATOM 1493 C CA  . TYR A 1 184 ? 11.398  1.627   11.195  1.00 90.95 184 A 1 
ATOM 1494 C C   . TYR A 1 184 ? 11.741  2.093   9.776   1.00 91.78 184 A 1 
ATOM 1495 O O   . TYR A 1 184 ? 12.789  2.704   9.581   1.00 91.52 184 A 1 
ATOM 1496 C CB  . TYR A 1 184 ? 11.741  0.153   11.404  1.00 91.38 184 A 1 
ATOM 1497 C CG  . TYR A 1 184 ? 11.379  -0.381  12.777  1.00 91.35 184 A 1 
ATOM 1498 C CD1 . TYR A 1 184 ? 11.877  0.247   13.938  1.00 85.93 184 A 1 
ATOM 1499 C CD2 . TYR A 1 184 ? 10.528  -1.499  12.898  1.00 86.20 184 A 1 
ATOM 1500 C CE1 . TYR A 1 184 ? 11.522  -0.239  15.211  1.00 84.30 184 A 1 
ATOM 1501 C CE2 . TYR A 1 184 ? 10.177  -1.987  14.168  1.00 83.91 184 A 1 
ATOM 1502 C CZ  . TYR A 1 184 ? 10.671  -1.357  15.327  1.00 86.93 184 A 1 
ATOM 1503 O OH  . TYR A 1 184 ? 10.329  -1.827  16.555  1.00 84.69 184 A 1 
ATOM 1504 N N   . SER A 1 185 ? 10.837  1.908   8.811   1.00 91.29 185 A 1 
ATOM 1505 C CA  . SER A 1 185 ? 10.998  2.475   7.463   1.00 90.20 185 A 1 
ATOM 1506 C C   . SER A 1 185 ? 10.979  4.008   7.506   1.00 90.84 185 A 1 
ATOM 1507 O O   . SER A 1 185 ? 11.813  4.641   6.864   1.00 91.78 185 A 1 
ATOM 1508 C CB  . SER A 1 185 ? 9.915   1.932   6.529   1.00 89.10 185 A 1 
ATOM 1509 O OG  . SER A 1 185 ? 10.057  2.415   5.205   1.00 77.55 185 A 1 
ATOM 1510 N N   . LEU A 1 186 ? 10.105  4.621   8.319   1.00 90.61 186 A 1 
ATOM 1511 C CA  . LEU A 1 186 ? 10.090  6.075   8.537   1.00 91.40 186 A 1 
ATOM 1512 C C   . LEU A 1 186 ? 11.411  6.569   9.142   1.00 91.93 186 A 1 
ATOM 1513 O O   . LEU A 1 186 ? 11.977  7.563   8.677   1.00 92.96 186 A 1 
ATOM 1514 C CB  . LEU A 1 186 ? 8.896   6.437   9.442   1.00 92.83 186 A 1 
ATOM 1515 C CG  . LEU A 1 186 ? 8.788   7.934   9.788   1.00 91.48 186 A 1 
ATOM 1516 C CD1 . LEU A 1 186 ? 8.644   8.814   8.543   1.00 86.39 186 A 1 
ATOM 1517 C CD2 . LEU A 1 186 ? 7.576   8.170   10.686  1.00 86.96 186 A 1 
ATOM 1518 N N   . ARG A 1 187 ? 11.926  5.881   10.171  1.00 92.15 187 A 1 
ATOM 1519 C CA  . ARG A 1 187 ? 13.225  6.171   10.790  1.00 92.43 187 A 1 
ATOM 1520 C C   . ARG A 1 187 ? 14.349  6.128   9.756   1.00 93.17 187 A 1 
ATOM 1521 O O   . ARG A 1 187 ? 15.138  7.069   9.679   1.00 94.31 187 A 1 
ATOM 1522 C CB  . ARG A 1 187 ? 13.475  5.154   11.921  1.00 93.59 187 A 1 
ATOM 1523 C CG  . ARG A 1 187 ? 14.823  5.338   12.635  1.00 93.64 187 A 1 
ATOM 1524 C CD  . ARG A 1 187 ? 15.203  4.078   13.429  1.00 92.49 187 A 1 
ATOM 1525 N NE  . ARG A 1 187 ? 15.549  2.959   12.530  1.00 90.71 187 A 1 
ATOM 1526 C CZ  . ARG A 1 187 ? 15.686  1.681   12.846  1.00 90.85 187 A 1 
ATOM 1527 N NH1 . ARG A 1 187 ? 15.552  1.232   14.065  1.00 83.84 187 A 1 
ATOM 1528 N NH2 . ARG A 1 187 ? 15.961  0.823   11.916  1.00 86.72 187 A 1 
ATOM 1529 N N   . ASP A 1 188 ? 14.410  5.058   8.978   1.00 90.75 188 A 1 
ATOM 1530 C CA  . ASP A 1 188 ? 15.489  4.830   8.019   1.00 90.43 188 A 1 
ATOM 1531 C C   . ASP A 1 188 ? 15.424  5.816   6.842   1.00 91.11 188 A 1 
ATOM 1532 O O   . ASP A 1 188 ? 16.445  6.411   6.489   1.00 91.78 188 A 1 
ATOM 1533 C CB  . ASP A 1 188 ? 15.463  3.362   7.554   1.00 90.77 188 A 1 
ATOM 1534 C CG  . ASP A 1 188 ? 15.791  2.368   8.678   1.00 89.92 188 A 1 
ATOM 1535 O OD1 . ASP A 1 188 ? 16.468  2.767   9.663   1.00 86.40 188 A 1 
ATOM 1536 O OD2 . ASP A 1 188 ? 15.397  1.192   8.561   1.00 85.17 188 A 1 
ATOM 1537 N N   . ALA A 1 189 ? 14.225  6.091   6.319   1.00 91.50 189 A 1 
ATOM 1538 C CA  . ALA A 1 189 ? 14.011  7.112   5.297   1.00 90.92 189 A 1 
ATOM 1539 C C   . ALA A 1 189 ? 14.418  8.509   5.798   1.00 92.02 189 A 1 
ATOM 1540 O O   . ALA A 1 189 ? 15.138  9.234   5.113   1.00 92.26 189 A 1 
ATOM 1541 C CB  . ALA A 1 189 ? 12.535  7.072   4.869   1.00 91.22 189 A 1 
ATOM 1542 N N   . ASN A 1 190 ? 14.040  8.879   7.027   1.00 92.29 190 A 1 
ATOM 1543 C CA  . ASN A 1 190 ? 14.437  10.157  7.622   1.00 93.49 190 A 1 
ATOM 1544 C C   . ASN A 1 190 ? 15.937  10.241  7.939   1.00 94.56 190 A 1 
ATOM 1545 O O   . ASN A 1 190 ? 16.500  11.335  7.871   1.00 94.92 190 A 1 
ATOM 1546 C CB  . ASN A 1 190 ? 13.598  10.407  8.881   1.00 94.18 190 A 1 
ATOM 1547 C CG  . ASN A 1 190 ? 12.229  10.955  8.551   1.00 93.65 190 A 1 
ATOM 1548 O OD1 . ASN A 1 190 ? 12.054  11.700  7.601   1.00 89.09 190 A 1 
ATOM 1549 N ND2 . ASN A 1 190 ? 11.235  10.680  9.357   1.00 88.86 190 A 1 
ATOM 1550 N N   . ARG A 1 191 ? 16.591  9.132   8.294   1.00 93.49 191 A 1 
ATOM 1551 C CA  . ARG A 1 191 ? 18.052  9.076   8.437   1.00 93.40 191 A 1 
ATOM 1552 C C   . ARG A 1 191 ? 18.715  9.377   7.096   1.00 94.24 191 A 1 
ATOM 1553 O O   . ARG A 1 191 ? 19.463  10.349  7.020   1.00 94.49 191 A 1 
ATOM 1554 C CB  . ARG A 1 191 ? 18.486  7.718   9.024   1.00 93.53 191 A 1 
ATOM 1555 C CG  . ARG A 1 191 ? 20.013  7.651   9.218   1.00 86.66 191 A 1 
ATOM 1556 C CD  . ARG A 1 191 ? 20.477  6.353   9.902   1.00 83.20 191 A 1 
ATOM 1557 N NE  . ARG A 1 191 ? 20.169  5.156   9.088   1.00 74.18 191 A 1 
ATOM 1558 C CZ  . ARG A 1 191 ? 19.435  4.109   9.431   1.00 69.16 191 A 1 
ATOM 1559 N NH1 . ARG A 1 191 ? 18.956  3.927   10.622  1.00 63.81 191 A 1 
ATOM 1560 N NH2 . ARG A 1 191 ? 19.138  3.209   8.552   1.00 59.87 191 A 1 
ATOM 1561 N N   . HIS A 1 192 ? 18.338  8.650   6.054   1.00 92.08 192 A 1 
ATOM 1562 C CA  . HIS A 1 192 ? 18.869  8.850   4.703   1.00 90.60 192 A 1 
ATOM 1563 C C   . HIS A 1 192 ? 18.640  10.281  4.192   1.00 91.39 192 A 1 
ATOM 1564 O O   . HIS A 1 192 ? 19.545  10.905  3.646   1.00 91.50 192 A 1 
ATOM 1565 C CB  . HIS A 1 192 ? 18.222  7.826   3.764   1.00 90.22 192 A 1 
ATOM 1566 C CG  . HIS A 1 192 ? 18.724  7.962   2.349   1.00 86.38 192 A 1 
ATOM 1567 N ND1 . HIS A 1 192 ? 19.993  7.664   1.910   1.00 76.96 192 A 1 
ATOM 1568 C CD2 . HIS A 1 192 ? 18.031  8.460   1.276   1.00 76.66 192 A 1 
ATOM 1569 C CE1 . HIS A 1 192 ? 20.061  7.973   0.607   1.00 79.04 192 A 1 
ATOM 1570 N NE2 . HIS A 1 192 ? 18.889  8.461   0.172   1.00 80.45 192 A 1 
ATOM 1571 N N   . ARG A 1 193 ? 17.448  10.863  4.404   1.00 91.51 193 A 1 
ATOM 1572 C CA  . ARG A 1 193 ? 17.174  12.259  4.014   1.00 92.48 193 A 1 
ATOM 1573 C C   . ARG A 1 193 ? 18.113  13.247  4.702   1.00 94.22 193 A 1 
ATOM 1574 O O   . ARG A 1 193 ? 18.668  14.100  4.021   1.00 94.66 193 A 1 
ATOM 1575 C CB  . ARG A 1 193 ? 15.712  12.624  4.290   1.00 92.80 193 A 1 
ATOM 1576 C CG  . ARG A 1 193 ? 14.765  11.976  3.272   1.00 91.43 193 A 1 
ATOM 1577 C CD  . ARG A 1 193 ? 13.311  12.300  3.592   1.00 89.14 193 A 1 
ATOM 1578 N NE  . ARG A 1 193 ? 12.893  13.600  3.015   1.00 85.80 193 A 1 
ATOM 1579 C CZ  . ARG A 1 193 ? 11.730  13.806  2.412   1.00 84.52 193 A 1 
ATOM 1580 N NH1 . ARG A 1 193 ? 10.841  12.872  2.283   1.00 78.97 193 A 1 
ATOM 1581 N NH2 . ARG A 1 193 ? 11.416  14.950  1.904   1.00 79.43 193 A 1 
ATOM 1582 N N   . ARG A 1 194 ? 18.321  13.107  6.021   1.00 93.88 194 A 1 
ATOM 1583 C CA  . ARG A 1 194 ? 19.241  13.975  6.782   1.00 94.34 194 A 1 
ATOM 1584 C C   . ARG A 1 194 ? 20.688  13.852  6.301   1.00 95.36 194 A 1 
ATOM 1585 O O   . ARG A 1 194 ? 21.339  14.874  6.151   1.00 95.04 194 A 1 
ATOM 1586 C CB  . ARG A 1 194 ? 19.162  13.662  8.277   1.00 94.20 194 A 1 
ATOM 1587 C CG  . ARG A 1 194 ? 17.882  14.208  8.910   1.00 83.73 194 A 1 
ATOM 1588 C CD  . ARG A 1 194 ? 17.845  13.899  10.414  1.00 79.81 194 A 1 
ATOM 1589 N NE  . ARG A 1 194 ? 17.776  12.448  10.679  1.00 71.67 194 A 1 
ATOM 1590 C CZ  . ARG A 1 194 ? 17.967  11.853  11.845  1.00 67.08 194 A 1 
ATOM 1591 N NH1 . ARG A 1 194 ? 18.230  12.520  12.932  1.00 60.62 194 A 1 
ATOM 1592 N NH2 . ARG A 1 194 ? 17.902  10.552  11.936  1.00 57.47 194 A 1 
ATOM 1593 N N   . GLU A 1 195 ? 21.149  12.642  6.039   1.00 94.31 195 A 1 
ATOM 1594 C CA  . GLU A 1 195 ? 22.494  12.390  5.490   1.00 94.64 195 A 1 
ATOM 1595 C C   . GLU A 1 195 ? 22.703  13.051  4.116   1.00 94.77 195 A 1 
ATOM 1596 O O   . GLU A 1 195 ? 23.821  13.387  3.760   1.00 93.57 195 A 1 
ATOM 1597 C CB  . GLU A 1 195 ? 22.707  10.869  5.386   1.00 95.02 195 A 1 
ATOM 1598 C CG  . GLU A 1 195 ? 22.880  10.197  6.758   1.00 92.40 195 A 1 
ATOM 1599 C CD  . GLU A 1 195 ? 22.710  8.668   6.737   1.00 89.76 195 A 1 
ATOM 1600 O OE1 . GLU A 1 195 ? 22.838  8.063   7.826   1.00 83.32 195 A 1 
ATOM 1601 O OE2 . GLU A 1 195 ? 22.348  8.106   5.682   1.00 84.84 195 A 1 
ATOM 1602 N N   . ASN A 1 196 ? 21.624  13.301  3.384   1.00 94.16 196 A 1 
ATOM 1603 C CA  . ASN A 1 196 ? 21.627  13.956  2.075   1.00 92.77 196 A 1 
ATOM 1604 C C   . ASN A 1 196 ? 21.103  15.410  2.122   1.00 92.67 196 A 1 
ATOM 1605 O O   . ASN A 1 196 ? 20.619  15.919  1.110   1.00 90.95 196 A 1 
ATOM 1606 C CB  . ASN A 1 196 ? 20.867  13.067  1.076   1.00 93.26 196 A 1 
ATOM 1607 C CG  . ASN A 1 196 ? 21.602  11.773  0.777   1.00 91.65 196 A 1 
ATOM 1608 O OD1 . ASN A 1 196 ? 22.422  11.702  -0.115  1.00 82.90 196 A 1 
ATOM 1609 N ND2 . ASN A 1 196 ? 21.333  10.712  1.493   1.00 82.62 196 A 1 
ATOM 1610 N N   . ASN A 1 197 ? 21.154  16.068  3.293   1.00 94.02 197 A 1 
ATOM 1611 C CA  . ASN A 1 197 ? 20.705  17.454  3.502   1.00 93.36 197 A 1 
ATOM 1612 C C   . ASN A 1 197 ? 19.258  17.733  3.047   1.00 92.45 197 A 1 
ATOM 1613 O O   . ASN A 1 197 ? 18.937  18.817  2.561   1.00 90.43 197 A 1 
ATOM 1614 C CB  . ASN A 1 197 ? 21.735  18.434  2.907   1.00 94.18 197 A 1 
ATOM 1615 C CG  . ASN A 1 197 ? 23.106  18.270  3.529   1.00 90.54 197 A 1 
ATOM 1616 O OD1 . ASN A 1 197 ? 23.257  18.248  4.738   1.00 82.68 197 A 1 
ATOM 1617 N ND2 . ASN A 1 197 ? 24.139  18.132  2.734   1.00 81.55 197 A 1 
ATOM 1618 N N   . ARG A 1 198 ? 18.367  16.753  3.195   1.00 93.41 198 A 1 
ATOM 1619 C CA  . ARG A 1 198 ? 16.934  16.880  2.900   1.00 92.76 198 A 1 
ATOM 1620 C C   . ARG A 1 198 ? 16.116  16.936  4.190   1.00 93.32 198 A 1 
ATOM 1621 O O   . ARG A 1 198 ? 16.409  16.239  5.166   1.00 92.80 198 A 1 
ATOM 1622 C CB  . ARG A 1 198 ? 16.466  15.733  1.994   1.00 91.63 198 A 1 
ATOM 1623 C CG  . ARG A 1 198 ? 17.114  15.765  0.598   1.00 87.14 198 A 1 
ATOM 1624 C CD  . ARG A 1 198 ? 16.726  14.532  -0.239  1.00 82.86 198 A 1 
ATOM 1625 N NE  . ARG A 1 198 ? 15.276  14.493  -0.542  1.00 73.66 198 A 1 
ATOM 1626 C CZ  . ARG A 1 198 ? 14.603  13.477  -1.060  1.00 69.10 198 A 1 
ATOM 1627 N NH1 . ARG A 1 198 ? 15.178  12.348  -1.367  1.00 63.19 198 A 1 
ATOM 1628 N NH2 . ARG A 1 198 ? 13.323  13.579  -1.284  1.00 59.22 198 A 1 
ATOM 1629 N N   . GLU A 1 199 ? 15.023  17.702  4.164   1.00 93.92 199 A 1 
ATOM 1630 C CA  . GLU A 1 199 ? 14.066  17.739  5.272   1.00 92.94 199 A 1 
ATOM 1631 C C   . GLU A 1 199 ? 13.442  16.370  5.556   1.00 93.48 199 A 1 
ATOM 1632 O O   . GLU A 1 199 ? 13.282  15.538  4.657   1.00 92.29 199 A 1 
ATOM 1633 C CB  . GLU A 1 199 ? 12.942  18.741  5.010   1.00 91.10 199 A 1 
ATOM 1634 C CG  . GLU A 1 199 ? 13.438  20.190  4.958   1.00 83.27 199 A 1 
ATOM 1635 C CD  . GLU A 1 199 ? 12.276  21.196  4.966   1.00 76.40 199 A 1 
ATOM 1636 O OE1 . GLU A 1 199 ? 12.588  22.392  4.970   1.00 68.03 199 A 1 
ATOM 1637 O OE2 . GLU A 1 199 ? 11.094  20.763  5.015   1.00 68.32 199 A 1 
ATOM 1638 N N   . ARG A 1 200 ? 13.050  16.145  6.816   1.00 94.71 200 A 1 
ATOM 1639 C CA  . ARG A 1 200 ? 12.316  14.943  7.228   1.00 94.45 200 A 1 
ATOM 1640 C C   . ARG A 1 200 ? 10.970  14.857  6.505   1.00 93.79 200 A 1 
ATOM 1641 O O   . ARG A 1 200 ? 10.411  15.869  6.094   1.00 92.01 200 A 1 
ATOM 1642 C CB  . ARG A 1 200 ? 12.106  14.918  8.751   1.00 93.83 200 A 1 
ATOM 1643 C CG  . ARG A 1 200 ? 13.422  14.776  9.527   1.00 87.85 200 A 1 
ATOM 1644 C CD  . ARG A 1 200 ? 13.111  14.660  11.020  1.00 85.91 200 A 1 
ATOM 1645 N NE  . ARG A 1 200 ? 14.341  14.614  11.840  1.00 77.44 200 A 1 
ATOM 1646 C CZ  . ARG A 1 200 ? 14.381  14.516  13.160  1.00 72.36 200 A 1 
ATOM 1647 N NH1 . ARG A 1 200 ? 13.302  14.387  13.879  1.00 67.36 200 A 1 
ATOM 1648 N NH2 . ARG A 1 200 ? 15.520  14.562  13.791  1.00 62.86 200 A 1 
ATOM 1649 N N   . ILE A 1 201 ? 10.447  13.637  6.418   1.00 93.26 201 A 1 
ATOM 1650 C CA  . ILE A 1 201 ? 9.105   13.376  5.890   1.00 92.87 201 A 1 
ATOM 1651 C C   . ILE A 1 201 ? 8.071   14.111  6.750   1.00 92.58 201 A 1 
ATOM 1652 O O   . ILE A 1 201 ? 8.030   13.927  7.971   1.00 91.90 201 A 1 
ATOM 1653 C CB  . ILE A 1 201 ? 8.840   11.854  5.831   1.00 93.11 201 A 1 
ATOM 1654 C CG1 . ILE A 1 201 ? 9.796   11.197  4.809   1.00 92.45 201 A 1 
ATOM 1655 C CG2 . ILE A 1 201 ? 7.372   11.557  5.482   1.00 91.97 201 A 1 
ATOM 1656 C CD1 . ILE A 1 201 ? 9.848   9.670   4.874   1.00 90.75 201 A 1 
ATOM 1657 N N   . LYS A 1 202 ? 7.215   14.903  6.101   1.00 92.86 202 A 1 
ATOM 1658 C CA  . LYS A 1 202 ? 6.059   15.582  6.689   1.00 91.97 202 A 1 
ATOM 1659 C C   . LYS A 1 202 ? 4.795   14.849  6.235   1.00 92.47 202 A 1 
ATOM 1660 O O   . LYS A 1 202 ? 4.429   14.884  5.066   1.00 91.24 202 A 1 
ATOM 1661 C CB  . LYS A 1 202 ? 6.061   17.070  6.299   1.00 91.24 202 A 1 
ATOM 1662 C CG  . LYS A 1 202 ? 7.256   17.871  6.871   1.00 87.64 202 A 1 
ATOM 1663 C CD  . LYS A 1 202 ? 7.235   19.351  6.436   1.00 81.56 202 A 1 
ATOM 1664 C CE  . LYS A 1 202 ? 8.487   20.102  6.912   1.00 76.26 202 A 1 
ATOM 1665 N NZ  . LYS A 1 202 ? 8.643   21.469  6.321   1.00 67.09 202 A 1 
ATOM 1666 N N   . ILE A 1 203 ? 4.138   14.153  7.158   1.00 91.46 203 A 1 
ATOM 1667 C CA  . ILE A 1 203 ? 2.980   13.293  6.868   1.00 91.69 203 A 1 
ATOM 1668 C C   . ILE A 1 203 ? 1.776   14.130  6.432   1.00 91.05 203 A 1 
ATOM 1669 O O   . ILE A 1 203 ? 1.400   15.078  7.125   1.00 89.33 203 A 1 
ATOM 1670 C CB  . ILE A 1 203 ? 2.657   12.412  8.095   1.00 91.87 203 A 1 
ATOM 1671 C CG1 . ILE A 1 203 ? 3.826   11.436  8.347   1.00 91.34 203 A 1 
ATOM 1672 C CG2 . ILE A 1 203 ? 1.332   11.646  7.917   1.00 90.31 203 A 1 
ATOM 1673 C CD1 . ILE A 1 203 ? 3.736   10.716  9.693   1.00 87.27 203 A 1 
ATOM 1674 N N   . GLY A 1 204 ? 1.146   13.726  5.327   1.00 91.22 204 A 1 
ATOM 1675 C CA  . GLY A 1 204 ? -0.042  14.375  4.775   1.00 90.66 204 A 1 
ATOM 1676 C C   . GLY A 1 204 ? 0.250   15.680  4.040   1.00 91.24 204 A 1 
ATOM 1677 O O   . GLY A 1 204 ? -0.639  16.516  3.945   1.00 89.05 204 A 1 
ATOM 1678 N N   . LEU A 1 205 ? 1.474   15.880  3.578   1.00 90.95 205 A 1 
ATOM 1679 C CA  . LEU A 1 205 ? 1.876   17.104  2.884   1.00 91.38 205 A 1 
ATOM 1680 C C   . LEU A 1 205 ? 1.825   16.971  1.357   1.00 92.19 205 A 1 
ATOM 1681 O O   . LEU A 1 205 ? 1.374   17.889  0.685   1.00 90.51 205 A 1 
ATOM 1682 C CB  . LEU A 1 205 ? 3.293   17.493  3.357   1.00 89.52 205 A 1 
ATOM 1683 C CG  . LEU A 1 205 ? 3.719   18.903  2.915   1.00 83.17 205 A 1 
ATOM 1684 C CD1 . LEU A 1 205 ? 2.934   19.974  3.674   1.00 78.43 205 A 1 
ATOM 1685 C CD2 . LEU A 1 205 ? 5.206   19.118  3.179   1.00 77.97 205 A 1 
ATOM 1686 N N   . LEU A 1 206 ? 2.321   15.860  0.824   1.00 89.62 206 A 1 
ATOM 1687 C CA  . LEU A 1 206 ? 2.514   15.683  -0.614  1.00 90.30 206 A 1 
ATOM 1688 C C   . LEU A 1 206 ? 1.386   14.847  -1.218  1.00 91.47 206 A 1 
ATOM 1689 O O   . LEU A 1 206 ? 1.089   13.760  -0.733  1.00 90.99 206 A 1 
ATOM 1690 C CB  . LEU A 1 206 ? 3.886   15.046  -0.891  1.00 89.45 206 A 1 
ATOM 1691 C CG  . LEU A 1 206 ? 5.100   15.845  -0.384  1.00 86.00 206 A 1 
ATOM 1692 C CD1 . LEU A 1 206 ? 6.378   15.097  -0.742  1.00 81.78 206 A 1 
ATOM 1693 C CD2 . LEU A 1 206 ? 5.180   17.243  -0.995  1.00 80.91 206 A 1 
ATOM 1694 N N   . TYR A 1 207 ? 0.807   15.337  -2.317  1.00 90.53 207 A 1 
ATOM 1695 C CA  . TYR A 1 207 ? -0.229  14.640  -3.072  1.00 91.31 207 A 1 
ATOM 1696 C C   . TYR A 1 207 ? 0.140   14.617  -4.557  1.00 91.10 207 A 1 
ATOM 1697 O O   . TYR A 1 207 ? 0.734   15.562  -5.081  1.00 89.51 207 A 1 
ATOM 1698 C CB  . TYR A 1 207 ? -1.591  15.291  -2.826  1.00 91.57 207 A 1 
ATOM 1699 C CG  . TYR A 1 207 ? -2.104  15.138  -1.402  1.00 91.88 207 A 1 
ATOM 1700 C CD1 . TYR A 1 207 ? -3.021  14.116  -1.089  1.00 87.21 207 A 1 
ATOM 1701 C CD2 . TYR A 1 207 ? -1.651  16.000  -0.386  1.00 88.03 207 A 1 
ATOM 1702 C CE1 . TYR A 1 207 ? -3.485  13.957  0.230   1.00 86.82 207 A 1 
ATOM 1703 C CE2 . TYR A 1 207 ? -2.104  15.838  0.939   1.00 87.32 207 A 1 
ATOM 1704 C CZ  . TYR A 1 207 ? -3.023  14.815  1.246   1.00 90.51 207 A 1 
ATOM 1705 O OH  . TYR A 1 207 ? -3.459  14.655  2.526   1.00 89.07 207 A 1 
ATOM 1706 N N   . TYR A 1 208 ? -0.189  13.521  -5.242  1.00 90.26 208 A 1 
ATOM 1707 C CA  . TYR A 1 208 ? 0.030   13.425  -6.681  1.00 90.22 208 A 1 
ATOM 1708 C C   . TYR A 1 208 ? -0.821  14.462  -7.431  1.00 90.43 208 A 1 
ATOM 1709 O O   . TYR A 1 208 ? -1.997  14.640  -7.135  1.00 89.24 208 A 1 
ATOM 1710 C CB  . TYR A 1 208 ? -0.291  12.012  -7.172  1.00 90.30 208 A 1 
ATOM 1711 C CG  . TYR A 1 208 ? 0.721   10.954  -6.784  1.00 89.65 208 A 1 
ATOM 1712 C CD1 . TYR A 1 208 ? 1.859   10.749  -7.585  1.00 86.38 208 A 1 
ATOM 1713 C CD2 . TYR A 1 208 ? 0.511   10.154  -5.645  1.00 86.60 208 A 1 
ATOM 1714 C CE1 . TYR A 1 208 ? 2.784   9.744   -7.254  1.00 85.34 208 A 1 
ATOM 1715 C CE2 . TYR A 1 208 ? 1.435   9.147   -5.307  1.00 85.42 208 A 1 
ATOM 1716 C CZ  . TYR A 1 208 ? 2.573   8.936   -6.116  1.00 87.28 208 A 1 
ATOM 1717 O OH  . TYR A 1 208 ? 3.462   7.958   -5.796  1.00 85.33 208 A 1 
ATOM 1718 N N   . GLY A 1 209 ? -0.240  15.105  -8.439  1.00 88.76 209 A 1 
ATOM 1719 C CA  . GLY A 1 209 ? -0.941  16.081  -9.281  1.00 87.41 209 A 1 
ATOM 1720 C C   . GLY A 1 209 ? -1.148  17.461  -8.652  1.00 87.28 209 A 1 
ATOM 1721 O O   . GLY A 1 209 ? -1.687  18.327  -9.333  1.00 82.93 209 A 1 
ATOM 1722 N N   . GLN A 1 210 ? -0.705  17.683  -7.427  1.00 88.41 210 A 1 
ATOM 1723 C CA  . GLN A 1 210 ? -0.616  19.014  -6.830  1.00 85.31 210 A 1 
ATOM 1724 C C   . GLN A 1 210 ? 0.805   19.561  -7.018  1.00 81.76 210 A 1 
ATOM 1725 O O   . GLN A 1 210 ? 1.782   18.842  -6.787  1.00 75.06 210 A 1 
ATOM 1726 C CB  . GLN A 1 210 ? -1.044  18.972  -5.355  1.00 83.59 210 A 1 
ATOM 1727 C CG  . GLN A 1 210 ? -2.516  18.537  -5.215  1.00 79.08 210 A 1 
ATOM 1728 C CD  . GLN A 1 210 ? -3.041  18.557  -3.787  1.00 73.59 210 A 1 
ATOM 1729 O OE1 . GLN A 1 210 ? -2.359  18.858  -2.824  1.00 69.16 210 A 1 
ATOM 1730 N NE2 . GLN A 1 210 ? -4.302  18.224  -3.588  1.00 66.77 210 A 1 
ATOM 1731 N N   . ASP A 1 211 ? 0.916   20.812  -7.458  1.00 75.75 211 A 1 
ATOM 1732 C CA  . ASP A 1 211 ? 2.214   21.476  -7.562  1.00 71.71 211 A 1 
ATOM 1733 C C   . ASP A 1 211 ? 2.847   21.616  -6.174  1.00 68.41 211 A 1 
ATOM 1734 O O   . ASP A 1 211 ? 2.160   21.788  -5.166  1.00 61.90 211 A 1 
ATOM 1735 C CB  . ASP A 1 211 ? 2.082   22.818  -8.305  1.00 66.75 211 A 1 
ATOM 1736 C CG  . ASP A 1 211 ? 1.816   22.632  -9.807  1.00 59.66 211 A 1 
ATOM 1737 O OD1 . ASP A 1 211 ? 2.383   21.672  -10.379 1.00 55.15 211 A 1 
ATOM 1738 O OD2 . ASP A 1 211 ? 1.050   23.435  -10.376 1.00 54.03 211 A 1 
ATOM 1739 N N   . ASN A 1 212 ? 4.174   21.520  -6.111  1.00 61.61 212 A 1 
ATOM 1740 C CA  . ASN A 1 212 ? 4.967   21.523  -4.870  1.00 59.00 212 A 1 
ATOM 1741 C C   . ASN A 1 212 ? 4.985   22.880  -4.122  1.00 57.64 212 A 1 
ATOM 1742 O O   . ASN A 1 212 ? 5.903   23.125  -3.333  1.00 53.33 212 A 1 
ATOM 1743 C CB  . ASN A 1 212 ? 6.399   21.049  -5.190  1.00 54.88 212 A 1 
ATOM 1744 C CG  . ASN A 1 212 ? 6.539   19.560  -5.438  1.00 50.41 212 A 1 
ATOM 1745 O OD1 . ASN A 1 212 ? 6.010   18.708  -4.748  1.00 46.35 212 A 1 
ATOM 1746 N ND2 . ASN A 1 212 ? 7.336   19.178  -6.406  1.00 44.71 212 A 1 
ATOM 1747 N N   . ASP A 1 213 ? 3.994   23.738  -4.319  1.00 53.36 213 A 1 
ATOM 1748 C CA  . ASP A 1 213 ? 3.838   25.039  -3.654  1.00 53.79 213 A 1 
ATOM 1749 C C   . ASP A 1 213 ? 3.288   24.916  -2.227  1.00 52.99 213 A 1 
ATOM 1750 O O   . ASP A 1 213 ? 2.683   25.834  -1.674  1.00 49.77 213 A 1 
ATOM 1751 C CB  . ASP A 1 213 ? 3.016   25.990  -4.541  1.00 50.89 213 A 1 
ATOM 1752 C CG  . ASP A 1 213 ? 3.826   26.599  -5.693  1.00 46.91 213 A 1 
ATOM 1753 O OD1 . ASP A 1 213 ? 5.078   26.536  -5.646  1.00 43.93 213 A 1 
ATOM 1754 O OD2 . ASP A 1 213 ? 3.180   27.180  -6.587  1.00 43.03 213 A 1 
ATOM 1755 N N   . THR A 1 214 ? 3.507   23.778  -1.581  1.00 44.18 214 A 1 
ATOM 1756 C CA  . THR A 1 214 ? 3.241   23.665  -0.144  1.00 44.78 214 A 1 
ATOM 1757 C C   . THR A 1 214 ? 4.292   24.475  0.609   1.00 44.05 214 A 1 
ATOM 1758 O O   . THR A 1 214 ? 5.485   24.313  0.336   1.00 42.54 214 A 1 
ATOM 1759 C CB  . THR A 1 214 ? 3.201   22.213  0.348   1.00 43.05 214 A 1 
ATOM 1760 O OG1 . THR A 1 214 ? 3.015   21.284  -0.692  1.00 39.50 214 A 1 
ATOM 1761 C CG2 . THR A 1 214 ? 2.023   22.039  1.307   1.00 38.55 214 A 1 
ATOM 1762 N N   . PRO A 1 215 ? 3.891   25.361  1.542   1.00 36.52 215 A 1 
ATOM 1763 C CA  . PRO A 1 215 ? 4.822   26.245  2.231   1.00 36.93 215 A 1 
ATOM 1764 C C   . PRO A 1 215 ? 5.973   25.440  2.829   1.00 37.31 215 A 1 
ATOM 1765 O O   . PRO A 1 215 ? 5.759   24.456  3.540   1.00 35.58 215 A 1 
ATOM 1766 C CB  . PRO A 1 215 ? 4.015   26.971  3.314   1.00 34.16 215 A 1 
ATOM 1767 C CG  . PRO A 1 215 ? 2.578   26.883  2.813   1.00 34.35 215 A 1 
ATOM 1768 C CD  . PRO A 1 215 ? 2.538   25.577  2.018   1.00 37.47 215 A 1 
ATOM 1769 N N   . LYS A 1 216 ? 7.205   25.876  2.552   1.00 34.23 216 A 1 
ATOM 1770 C CA  . LYS A 1 216 ? 8.366   25.468  3.344   1.00 34.63 216 A 1 
ATOM 1771 C C   . LYS A 1 216 ? 8.063   25.939  4.762   1.00 33.50 216 A 1 
ATOM 1772 O O   . LYS A 1 216 ? 8.069   27.137  5.010   1.00 31.87 216 A 1 
ATOM 1773 C CB  . LYS A 1 216 ? 9.648   26.110  2.785   1.00 33.12 216 A 1 
ATOM 1774 C CG  . LYS A 1 216 ? 10.024  25.566  1.400   1.00 30.35 216 A 1 
ATOM 1775 C CD  . LYS A 1 216 ? 11.294  26.254  0.892   1.00 28.10 216 A 1 
ATOM 1776 C CE  . LYS A 1 216 ? 11.651  25.726  -0.500  1.00 25.31 216 A 1 
ATOM 1777 N NZ  . LYS A 1 216 ? 12.813  26.453  -1.067  1.00 23.41 216 A 1 
ATOM 1778 N N   . GLY A 1 217 ? 7.660   25.008  5.629   1.00 31.35 217 A 1 
ATOM 1779 C CA  . GLY A 1 217 ? 7.396   25.334  7.030   1.00 30.18 217 A 1 
ATOM 1780 C C   . GLY A 1 217 ? 8.665   25.879  7.659   1.00 29.80 217 A 1 
ATOM 1781 O O   . GLY A 1 217 ? 9.717   25.257  7.490   1.00 27.65 217 A 1 
ATOM 1782 N N   . ASP A 1 218 ? 8.510   27.017  8.315   1.00 20.80 218 A 1 
ATOM 1783 C CA  . ASP A 1 218 ? 9.511   27.693  9.142   1.00 21.19 218 A 1 
ATOM 1784 C C   . ASP A 1 218 ? 10.132  26.750  10.195  1.00 20.31 218 A 1 
ATOM 1785 O O   . ASP A 1 218 ? 9.404   25.881  10.734  1.00 18.25 218 A 1 
ATOM 1786 C CB  . ASP A 1 218 ? 8.854   28.920  9.809   1.00 18.85 218 A 1 
ATOM 1787 C CG  . ASP A 1 218 ? 8.298   29.983  8.839   1.00 17.41 218 A 1 
ATOM 1788 O OD1 . ASP A 1 218 ? 8.932   30.241  7.785   1.00 15.84 218 A 1 
ATOM 1789 O OD2 . ASP A 1 218 ? 7.219   30.544  9.149   1.00 15.15 218 A 1 
ATOM 1790 O OXT . ASP A 1 218 ? 11.345  26.941  10.449  1.00 15.25 218 A 1 
#
