# 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_if05032
#
_entry.id if05032
#
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" 
"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 VAL 1   
1 n PRO 2   
1 n ALA 3   
1 n SER 4   
1 n GLU 5   
1 n LEU 6   
1 n ARG 7   
1 n GLN 8   
1 n GLN 9   
1 n GLY 10  
1 n CYS 11  
1 n VAL 12  
1 n THR 13  
1 n PRO 14  
1 n LEU 15  
1 n THR 16  
1 n LEU 17  
1 n THR 18  
1 n LEU 19  
1 n LEU 20  
1 n ASN 21  
1 n ASP 22  
1 n HIS 23  
1 n LYS 24  
1 n PHE 25  
1 n PHE 26  
1 n SER 27  
1 n GLU 28  
1 n THR 29  
1 n ASP 30  
1 n GLU 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n ILE 35  
1 n GLU 36  
1 n LYS 37  
1 n PHE 38  
1 n THR 39  
1 n VAL 40  
1 n GLY 41  
1 n ILE 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n ASN 46  
1 n HIS 47  
1 n PHE 48  
1 n GLY 49  
1 n VAL 50  
1 n LEU 51  
1 n ASN 52  
1 n ARG 53  
1 n VAL 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n TYR 58  
1 n ALA 59  
1 n LYS 60  
1 n ARG 61  
1 n GLY 62  
1 n TYR 63  
1 n ASN 64  
1 n ILE 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n ALA 69  
1 n VAL 70  
1 n GLY 71  
1 n GLU 72  
1 n THR 73  
1 n GLU 74  
1 n ASP 75  
1 n PRO 76  
1 n ALA 77  
1 n TYR 78  
1 n SER 79  
1 n ARG 80  
1 n MET 81  
1 n THR 82  
1 n ILE 83  
1 n VAL 84  
1 n THR 85  
1 n THR 86  
1 n GLY 87  
1 n ASP 88  
1 n GLU 89  
1 n TYR 90  
1 n MET 91  
1 n GLN 92  
1 n SER 93  
1 n GLN 94  
1 n VAL 95  
1 n LEU 96  
1 n LYS 97  
1 n GLN 98  
1 n LEU 99  
1 n SER 100 
1 n LYS 101 
1 n LEU 102 
1 n HIS 103 
1 n ASP 104 
1 n VAL 105 
1 n LYS 106 
1 n MET 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n LYS 113 
1 n ASN 114 
1 n ASN 115 
1 n SER 116 
1 n ILE 117 
1 n SER 118 
1 n ILE 119 
1 n GLU 120 
1 n HIS 121 
1 n MET 122 
1 n LEU 123 
1 n ILE 124 
1 n LYS 125 
1 n LEU 126 
1 n LYS 127 
1 n VAL 128 
1 n GLY 129 
1 n ASP 130 
1 n ALA 131 
1 n GLY 132 
1 n LYS 133 
1 n ALA 134 
1 n SER 135 
1 n ILE 136 
1 n SER 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n ASN 141 
1 n ASP 142 
1 n TYR 143 
1 n SER 144 
1 n GLY 145 
1 n LYS 146 
1 n VAL 147 
1 n MET 148 
1 n ASP 149 
1 n PHE 150 
1 n GLY 151 
1 n ALA 152 
1 n ASP 153 
1 n PHE 154 
1 n ILE 155 
1 n THR 156 
1 n ALA 157 
1 n GLU 158 
1 n ILE 159 
1 n SER 160 
1 n GLY 161 
1 n SER 162 
1 n SER 163 
1 n GLU 164 
1 n LYS 165 
1 n ILE 166 
1 n GLU 167 
1 n GLN 168 
1 n PHE 169 
1 n ILE 170 
1 n ASP 171 
1 n GLU 172 
1 n GLY 173 
1 n ARG 174 
1 n LYS 175 
1 n ILE 176 
1 n GLY 177 
1 n VAL 178 
1 n LEU 179 
1 n GLU 180 
1 n VAL 181 
1 n CYS 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n MET 186 
1 n ILE 187 
1 n SER 188 
1 n MET 189 
1 n ILE 190 
1 n HIS 191 
1 n GLY 192 
1 n MET 193 
1 n ASP 194 
1 n ASP 195 
1 n LEU 196 
1 n PHE 197 
1 n SER 198 
1 n ILE 199 
1 n GLU 200 
1 n ASN 201 
1 n ILE 202 
1 n ASP 203 
1 n ASN 204 
1 n TYR 205 
1 n GLY 206 
1 n GLU 207 
1 n LYS 208 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:07:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.15
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
#
_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   . VAL A 1 1   ? -14.480 8.254   -30.882 1.00 29.74 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.270 9.113   -32.082 1.00 43.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -12.898 8.781   -32.659 1.00 42.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -11.947 8.815   -31.880 1.00 39.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.382 10.609  -31.747 1.00 40.63 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.306 11.461  -33.015 1.00 34.87 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.709 10.918  -31.041 1.00 38.01 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -12.754 8.397   -33.956 1.00 30.70 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -11.456 8.068   -34.555 1.00 41.70 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -10.529 9.290   -34.576 1.00 41.85 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -10.981 10.413  -34.809 1.00 40.02 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -11.760 7.567   -35.976 1.00 39.51 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -13.258 7.263   -35.967 1.00 38.82 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -13.817 8.217   -34.913 1.00 46.66 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -9.223  9.093   -34.393 1.00 30.15 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -8.219  10.170  -34.335 1.00 37.98 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -8.160  11.057  -35.603 1.00 38.40 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -7.669  12.187  -35.553 1.00 36.93 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -6.858  9.516   -34.058 1.00 37.12 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -8.686  10.567  -36.741 1.00 29.93 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -8.807  11.315  -37.997 1.00 39.25 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -9.837  12.454  -37.939 1.00 39.25 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -9.629  13.480  -38.583 1.00 38.01 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -9.156  10.344  -39.132 1.00 38.83 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -10.240 9.506   -38.755 1.00 35.94 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? -10.901 12.320  -37.152 1.00 23.54 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? -11.943 13.356  -37.020 1.00 32.72 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? -11.503 14.508  -36.105 1.00 31.17 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? -11.838 15.668  -36.349 1.00 30.82 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? -13.247 12.727  -36.506 1.00 33.90 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? -13.972 11.917  -37.596 1.00 30.83 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? -15.291 11.297  -37.099 1.00 30.29 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? -16.190 11.098  -37.942 1.00 27.01 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? -15.372 10.977  -35.890 1.00 34.71 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -10.665 14.231  -35.100 1.00 26.23 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -10.124 15.249  -34.185 1.00 33.18 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -9.116  16.202  -34.859 1.00 31.37 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -8.958  17.345  -34.425 1.00 30.39 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -9.503  14.540  -32.969 1.00 33.28 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -10.540 13.888  -32.032 1.00 31.53 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -9.836  12.956  -31.050 1.00 30.56 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -11.317 14.934  -31.228 1.00 36.14 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -8.469  15.758  -35.952 1.00 22.05 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -7.566  16.602  -36.758 1.00 29.27 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -8.309  17.658  -37.583 1.00 27.93 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -7.763  18.730  -37.805 1.00 28.20 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -6.682  15.732  -37.671 1.00 29.79 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -5.244  15.627  -37.163 1.00 27.58 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -4.382  14.852  -38.165 1.00 28.53 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -2.983  14.726  -37.710 1.00 26.21 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -1.965  14.267  -38.422 1.00 25.89 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -2.105  13.864  -39.654 1.00 23.66 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -0.772  14.200  -37.895 1.00 24.14 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -9.533  17.356  -38.036 1.00 27.85 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -10.325 18.289  -38.852 1.00 34.21 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -10.946 19.427  -38.028 1.00 33.48 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -11.257 20.475  -38.583 1.00 32.90 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -11.395 17.522  -39.643 1.00 34.06 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -10.782 16.716  -40.798 1.00 31.72 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -11.831 16.039  -41.682 1.00 28.37 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -13.022 16.046  -41.427 1.00 27.40 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -11.429 15.417  -42.770 1.00 28.17 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -11.071 19.254  -36.711 1.00 31.67 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -11.647 20.259  -35.810 1.00 36.14 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -10.613 21.235  -35.211 1.00 34.24 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -10.980 22.080  -34.405 1.00 32.96 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -12.495 19.559  -34.737 1.00 36.51 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -13.754 18.924  -35.356 1.00 35.38 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -14.671 18.283  -34.316 1.00 32.25 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -14.377 18.186  -33.134 1.00 33.44 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -15.829 17.810  -34.714 1.00 34.20 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -9.336  21.142  -35.592 1.00 26.46 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -8.307  22.110  -35.175 1.00 33.80 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -7.961  22.120  -33.678 1.00 33.88 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -7.246  23.010  -33.228 1.00 31.49 10  A 1 
ATOM 76   N N   . CYS A 1 11  ? -8.438  21.138  -32.907 1.00 24.59 11  A 1 
ATOM 77   C CA  . CYS A 1 11  ? -8.306  21.110  -31.444 1.00 32.04 11  A 1 
ATOM 78   C C   . CYS A 1 11  ? -7.089  20.330  -30.912 1.00 31.05 11  A 1 
ATOM 79   O O   . CYS A 1 11  ? -6.919  20.239  -29.696 1.00 29.77 11  A 1 
ATOM 80   C CB  . CYS A 1 11  ? -9.615  20.588  -30.839 1.00 31.31 11  A 1 
ATOM 81   S SG  . CYS A 1 11  ? -10.818 21.936  -30.746 1.00 27.01 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? -6.244  19.747  -31.789 1.00 23.79 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? -5.122  18.905  -31.352 1.00 31.57 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? -3.808  19.484  -31.870 1.00 30.96 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? -3.509  19.416  -33.064 1.00 29.15 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -5.329  17.432  -31.756 1.00 30.50 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? -4.309  16.541  -31.041 1.00 26.72 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -6.723  16.911  -31.366 1.00 29.22 12  A 1 
ATOM 89   N N   . THR A 1 13  ? -3.009  20.071  -30.975 1.00 26.12 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? -1.646  20.515  -31.302 1.00 32.58 13  A 1 
ATOM 91   C C   . THR A 1 13  ? -0.715  19.304  -31.487 1.00 32.07 13  A 1 
ATOM 92   O O   . THR A 1 13  ? -0.987  18.234  -30.933 1.00 30.27 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? -1.081  21.480  -30.251 1.00 31.32 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? -0.927  20.841  -29.010 1.00 28.27 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? -1.957  22.719  -30.051 1.00 29.75 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? 0.407   19.436  -32.232 1.00 22.71 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? 1.388   18.349  -32.374 1.00 27.96 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? 1.879   17.786  -31.031 1.00 28.92 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? 2.092   16.586  -30.920 1.00 28.12 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? 2.542   18.951  -33.187 1.00 27.11 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? 1.869   20.060  -33.995 1.00 27.31 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? 0.790   20.578  -33.041 1.00 33.06 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 1.968   18.630  -29.998 1.00 27.95 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 2.341   18.234  -28.635 1.00 32.81 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 1.335   17.252  -27.999 1.00 32.22 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 1.728   16.317  -27.314 1.00 30.76 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 2.463   19.505  -27.765 1.00 31.46 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 3.771   19.565  -26.960 1.00 28.10 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 4.885   20.205  -27.789 1.00 26.01 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 3.584   20.395  -25.691 1.00 29.21 15  A 1 
ATOM 111  N N   . THR A 1 16  ? 0.038   17.444  -28.263 1.00 24.65 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? -1.029  16.565  -27.748 1.00 28.21 16  A 1 
ATOM 113  C C   . THR A 1 16  ? -0.987  15.182  -28.399 1.00 28.08 16  A 1 
ATOM 114  O O   . THR A 1 16  ? -1.334  14.191  -27.769 1.00 27.39 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? -2.416  17.192  -27.977 1.00 28.22 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? -2.412  18.588  -27.771 1.00 25.18 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? -3.475  16.629  -27.029 1.00 27.78 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -0.539  15.098  -29.666 1.00 28.37 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -0.396  13.829  -30.382 1.00 32.92 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? 0.823   13.020  -29.905 1.00 31.85 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? 0.753   11.795  -29.861 1.00 31.25 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -0.332  14.095  -31.904 1.00 32.97 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -1.251  13.157  -32.702 1.00 30.97 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -2.676  13.714  -32.758 1.00 29.56 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -0.753  13.003  -34.135 1.00 33.73 17  A 1 
ATOM 126  N N   . THR A 1 18  ? 1.905   13.695  -29.517 1.00 29.29 18  A 1 
ATOM 127  C CA  . THR A 1 18  ? 3.094   13.038  -28.944 1.00 34.66 18  A 1 
ATOM 128  C C   . THR A 1 18  ? 2.758   12.370  -27.609 1.00 33.57 18  A 1 
ATOM 129  O O   . THR A 1 18  ? 3.043   11.191  -27.438 1.00 32.63 18  A 1 
ATOM 130  C CB  . THR A 1 18  ? 4.255   14.035  -28.786 1.00 34.30 18  A 1 
ATOM 131  O OG1 . THR A 1 18  ? 4.436   14.759  -29.983 1.00 31.43 18  A 1 
ATOM 132  C CG2 . THR A 1 18  ? 5.581   13.343  -28.508 1.00 33.56 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? 2.027   13.055  -26.732 1.00 29.50 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? 1.593   12.506  -25.434 1.00 35.00 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? 0.641   11.301  -25.553 1.00 33.66 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? 0.612   10.451  -24.667 1.00 32.41 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? 0.925   13.632  -24.623 1.00 33.93 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? 1.898   14.716  -24.121 1.00 30.83 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? 1.109   15.914  -23.584 1.00 29.81 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? 2.801   14.196  -23.003 1.00 33.08 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? -0.130  11.208  -26.652 1.00 31.72 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? -1.010  10.060  -26.918 1.00 36.63 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? -0.267  8.857   -27.523 1.00 35.41 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? -0.737  7.729   -27.381 1.00 33.55 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? -2.168  10.514  -27.825 1.00 34.69 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? -3.235  11.356  -27.099 1.00 32.16 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? -4.151  12.036  -28.123 1.00 30.87 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? -4.114  10.494  -26.187 1.00 35.25 20  A 1 
ATOM 149  N N   . ASN A 1 21  ? 0.869   9.080   -28.187 1.00 31.14 21  A 1 
ATOM 150  C CA  . ASN A 1 21  ? 1.686   8.008   -28.768 1.00 37.54 21  A 1 
ATOM 151  C C   . ASN A 1 21  ? 2.675   7.395   -27.763 1.00 36.29 21  A 1 
ATOM 152  O O   . ASN A 1 21  ? 3.008   6.219   -27.905 1.00 33.95 21  A 1 
ATOM 153  C CB  . ASN A 1 21  ? 2.403   8.536   -30.020 1.00 36.33 21  A 1 
ATOM 154  C CG  . ASN A 1 21  ? 1.520   8.590   -31.258 1.00 31.55 21  A 1 
ATOM 155  O OD1 . ASN A 1 21  ? 0.444   8.018   -31.359 1.00 28.97 21  A 1 
ATOM 156  N ND2 . ASN A 1 21  ? 1.979   9.255   -32.290 1.00 29.74 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? 3.063   8.127   -26.717 1.00 33.62 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? 3.927   7.595   -25.646 1.00 37.93 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? 3.233   6.514   -24.787 1.00 36.12 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? 3.895   5.732   -24.110 1.00 33.37 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? 4.456   8.753   -24.784 1.00 36.50 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? 5.456   9.666   -25.512 1.00 31.75 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? 6.105   9.199   -26.478 1.00 30.48 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? 5.573   10.843  -25.098 1.00 30.27 22  A 1 
ATOM 165  N N   . HIS A 1 23  ? 1.902   6.372   -24.891 1.00 30.61 23  A 1 
ATOM 166  C CA  . HIS A 1 23  ? 1.139   5.276   -24.270 1.00 34.94 23  A 1 
ATOM 167  C C   . HIS A 1 23  ? 1.178   3.949   -25.050 1.00 34.45 23  A 1 
ATOM 168  O O   . HIS A 1 23  ? 0.508   2.992   -24.652 1.00 32.84 23  A 1 
ATOM 169  C CB  . HIS A 1 23  ? -0.295  5.744   -23.988 1.00 33.33 23  A 1 
ATOM 170  C CG  . HIS A 1 23  ? -0.429  6.394   -22.638 1.00 30.38 23  A 1 
ATOM 171  N ND1 . HIS A 1 23  ? -0.409  5.733   -21.430 1.00 28.00 23  A 1 
ATOM 172  C CD2 . HIS A 1 23  ? -0.590  7.727   -22.366 1.00 26.48 23  A 1 
ATOM 173  C CE1 . HIS A 1 23  ? -0.556  6.648   -20.457 1.00 27.30 23  A 1 
ATOM 174  N NE2 . HIS A 1 23  ? -0.670  7.873   -20.977 1.00 26.36 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? 1.918   3.863   -26.173 1.00 30.04 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? 1.910   2.696   -27.078 1.00 34.15 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? 3.260   1.972   -27.186 1.00 34.36 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? 3.513   1.327   -28.197 1.00 32.15 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? 1.282   3.082   -28.428 1.00 32.36 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? 0.309   1.987   -28.888 1.00 28.01 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -0.257  2.309   -30.272 1.00 25.73 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -1.315  1.262   -30.624 1.00 21.79 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -1.798  1.423   -32.019 1.00 20.99 24  A 1 
ATOM 184  N N   . PHE A 1 25  ? 4.107   2.059   -26.180 1.00 28.74 25  A 1 
ATOM 185  C CA  . PHE A 1 25  ? 5.387   1.342   -26.116 1.00 31.40 25  A 1 
ATOM 186  C C   . PHE A 1 25  ? 5.542   0.569   -24.798 1.00 31.73 25  A 1 
ATOM 187  O O   . PHE A 1 25  ? 6.483   0.770   -24.044 1.00 30.05 25  A 1 
ATOM 188  C CB  . PHE A 1 25  ? 6.557   2.282   -26.467 1.00 29.28 25  A 1 
ATOM 189  C CG  . PHE A 1 25  ? 7.389   1.769   -27.629 1.00 26.68 25  A 1 
ATOM 190  C CD1 . PHE A 1 25  ? 8.478   0.906   -27.398 1.00 23.85 25  A 1 
ATOM 191  C CD2 . PHE A 1 25  ? 7.062   2.142   -28.947 1.00 23.88 25  A 1 
ATOM 192  C CE1 . PHE A 1 25  ? 9.243   0.431   -28.475 1.00 23.36 25  A 1 
ATOM 193  C CE2 . PHE A 1 25  ? 7.824   1.665   -30.027 1.00 23.38 25  A 1 
ATOM 194  C CZ  . PHE A 1 25  ? 8.918   0.814   -29.791 1.00 24.88 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? 4.601   -0.330  -24.524 1.00 32.82 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? 4.806   -1.483  -23.641 1.00 35.42 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? 4.151   -2.690  -24.308 1.00 34.83 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? 3.007   -3.049  -24.030 1.00 33.42 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? 4.300   -1.214  -22.211 1.00 34.38 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? 5.355   -0.625  -21.292 1.00 32.48 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? 6.273   -1.478  -20.643 1.00 30.18 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? 5.441   0.765   -21.096 1.00 30.04 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? 7.267   -0.943  -19.805 1.00 28.82 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? 6.437   1.303   -20.261 1.00 28.34 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? 7.351   0.449   -19.613 1.00 29.51 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 4.865   -3.278  -25.280 1.00 30.65 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 4.584   -4.618  -25.782 1.00 34.38 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 5.869   -5.425  -25.677 1.00 34.50 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 6.856   -5.071  -26.315 1.00 32.83 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 4.031   -4.601  -27.218 1.00 33.51 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 4.928   -3.995  -28.124 1.00 28.68 27  A 1 
ATOM 212  N N   . GLU A 1 28  ? 5.770   -6.505  -24.897 1.00 29.72 28  A 1 
ATOM 213  C CA  . GLU A 1 28  ? 6.593   -7.714  -24.975 1.00 33.00 28  A 1 
ATOM 214  C C   . GLU A 1 28  ? 8.043   -7.615  -24.480 1.00 33.01 28  A 1 
ATOM 215  O O   . GLU A 1 28  ? 8.997   -7.555  -25.253 1.00 31.29 28  A 1 
ATOM 216  C CB  . GLU A 1 28  ? 6.453   -8.364  -26.368 1.00 32.21 28  A 1 
ATOM 217  C CG  . GLU A 1 28  ? 4.999   -8.804  -26.643 1.00 27.86 28  A 1 
ATOM 218  C CD  . GLU A 1 28  ? 4.744   -9.254  -28.094 1.00 26.06 28  A 1 
ATOM 219  O OE1 . GLU A 1 28  ? 3.561   -9.565  -28.381 1.00 23.26 28  A 1 
ATOM 220  O OE2 . GLU A 1 28  ? 5.674   -9.215  -28.926 1.00 26.59 28  A 1 
ATOM 221  N N   . THR A 1 29  ? 8.209   -7.750  -23.175 1.00 43.02 29  A 1 
ATOM 222  C CA  . THR A 1 29  ? 9.223   -8.648  -22.601 1.00 45.62 29  A 1 
ATOM 223  C C   . THR A 1 29  ? 8.565   -9.425  -21.462 1.00 46.17 29  A 1 
ATOM 224  O O   . THR A 1 29  ? 8.324   -8.879  -20.389 1.00 43.69 29  A 1 
ATOM 225  C CB  . THR A 1 29  ? 10.489  -7.925  -22.099 1.00 43.88 29  A 1 
ATOM 226  O OG1 . THR A 1 29  ? 10.164  -6.778  -21.357 1.00 38.86 29  A 1 
ATOM 227  C CG2 . THR A 1 29  ? 11.420  -7.493  -23.241 1.00 39.20 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? 8.233   -10.698 -21.747 1.00 39.20 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? 7.854   -11.700 -20.753 1.00 41.88 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? 9.079   -12.061 -19.894 1.00 42.13 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? 9.788   -13.032 -20.151 1.00 40.51 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? 7.302   -12.970 -21.450 1.00 39.68 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? 5.807   -12.935 -21.780 1.00 34.54 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? 5.025   -12.512 -20.896 1.00 32.07 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? 5.454   -13.396 -22.887 1.00 30.37 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 9.338   -11.286 -18.863 1.00 49.16 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 9.867   -11.818 -17.607 1.00 50.92 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 8.712   -11.750 -16.611 1.00 51.12 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 8.076   -10.706 -16.447 1.00 48.60 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 11.124  -11.074 -17.124 1.00 49.74 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 12.393  -11.642 -17.800 1.00 42.90 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 13.710  -11.060 -17.252 1.00 40.76 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 14.759  -11.705 -17.494 1.00 36.81 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 13.675  -9.980  -16.629 1.00 37.91 31  A 1 
ATOM 245  N N   . HIS A 1 32  ? 8.387   -12.888 -16.012 1.00 58.50 32  A 1 
ATOM 246  C CA  . HIS A 1 32  ? 7.357   -13.020 -14.983 1.00 61.53 32  A 1 
ATOM 247  C C   . HIS A 1 32  ? 7.803   -12.217 -13.740 1.00 63.63 32  A 1 
ATOM 248  O O   . HIS A 1 32  ? 8.318   -12.786 -12.782 1.00 58.48 32  A 1 
ATOM 249  C CB  . HIS A 1 32  ? 7.147   -14.526 -14.696 1.00 55.80 32  A 1 
ATOM 250  C CG  . HIS A 1 32  ? 5.726   -15.030 -14.813 1.00 47.92 32  A 1 
ATOM 251  N ND1 . HIS A 1 32  ? 4.972   -15.071 -15.966 1.00 44.84 32  A 1 
ATOM 252  C CD2 . HIS A 1 32  ? 4.972   -15.601 -13.826 1.00 39.61 32  A 1 
ATOM 253  C CE1 . HIS A 1 32  ? 3.797   -15.651 -15.681 1.00 36.75 32  A 1 
ATOM 254  N NE2 . HIS A 1 32  ? 3.750   -16.010 -14.385 1.00 37.68 32  A 1 
ATOM 255  N N   . SER A 1 33  ? 7.688   -10.882 -13.787 1.00 73.36 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? 7.953   -10.047 -12.622 1.00 79.13 33  A 1 
ATOM 257  C C   . SER A 1 33  ? 6.845   -10.324 -11.611 1.00 82.31 33  A 1 
ATOM 258  O O   . SER A 1 33  ? 5.664   -10.088 -11.876 1.00 77.44 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? 8.116   -8.560  -12.985 1.00 71.51 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? 6.919   -7.931  -13.373 1.00 61.48 33  A 1 
ATOM 261  N N   . MET A 1 34  ? 7.209   -10.923 -10.480 1.00 82.91 34  A 1 
ATOM 262  C CA  . MET A 1 34  ? 6.239   -11.192 -9.427  1.00 86.80 34  A 1 
ATOM 263  C C   . MET A 1 34  ? 5.754   -9.861  -8.863  1.00 89.45 34  A 1 
ATOM 264  O O   . MET A 1 34  ? 6.538   -9.062  -8.351  1.00 86.48 34  A 1 
ATOM 265  C CB  . MET A 1 34  ? 6.817   -12.109 -8.345  1.00 80.03 34  A 1 
ATOM 266  C CG  . MET A 1 34  ? 7.036   -13.538 -8.876  1.00 69.81 34  A 1 
ATOM 267  S SD  . MET A 1 34  ? 6.599   -14.872 -7.727  1.00 61.65 34  A 1 
ATOM 268  C CE  . MET A 1 34  ? 7.831   -14.629 -6.427  1.00 52.80 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? 4.452   -9.617  -9.005  1.00 85.81 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? 3.798   -8.454  -8.412  1.00 88.48 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? 3.527   -8.781  -6.945  1.00 89.25 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? 2.719   -9.654  -6.638  1.00 85.70 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? 2.524   -8.076  -9.194  1.00 85.55 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? 2.876   -7.673  -10.648 1.00 80.16 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? 1.788   -6.924  -8.487  1.00 79.00 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? 1.657   -7.375  -11.531 1.00 72.68 35  A 1 
ATOM 277  N N   . GLU A 1 36  ? 4.179   -8.064  -6.052  1.00 88.77 36  A 1 
ATOM 278  C CA  . GLU A 1 36  ? 4.071   -8.249  -4.607  1.00 89.63 36  A 1 
ATOM 279  C C   . GLU A 1 36  ? 3.847   -6.915  -3.888  1.00 90.90 36  A 1 
ATOM 280  O O   . GLU A 1 36  ? 4.083   -5.833  -4.430  1.00 89.24 36  A 1 
ATOM 281  C CB  . GLU A 1 36  ? 5.308   -8.980  -4.059  1.00 86.30 36  A 1 
ATOM 282  C CG  . GLU A 1 36  ? 5.434   -10.414 -4.602  1.00 74.69 36  A 1 
ATOM 283  C CD  . GLU A 1 36  ? 6.492   -11.254 -3.869  1.00 73.07 36  A 1 
ATOM 284  O OE1 . GLU A 1 36  ? 6.461   -12.493 -4.057  1.00 63.96 36  A 1 
ATOM 285  O OE2 . GLU A 1 36  ? 7.282   -10.677 -3.087  1.00 64.89 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? 3.366   -6.990  -2.645  1.00 92.35 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? 3.317   -5.816  -1.771  1.00 92.29 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? 4.690   -5.581  -1.157  1.00 93.02 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? 5.223   -6.459  -0.484  1.00 91.40 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? 2.254   -5.964  -0.678  1.00 90.21 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? 0.833   -5.840  -1.245  1.00 85.26 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? -0.189  -5.849  -0.106  1.00 83.34 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? -1.596  -5.679  -0.678  1.00 77.41 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? -2.616  -5.606  0.398   1.00 70.63 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 5.208   -4.373  -1.314  1.00 93.65 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 6.420   -3.915  -0.644  1.00 94.12 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 6.130   -2.692  0.222   1.00 94.90 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 5.190   -1.931  -0.024  1.00 94.66 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 7.535   -3.680  -1.672  1.00 93.76 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 7.289   -2.536  -2.634  1.00 94.38 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 6.635   -2.766  -3.860  1.00 92.98 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 7.741   -1.242  -2.316  1.00 93.27 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 6.447   -1.712  -4.768  1.00 92.33 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 7.551   -0.186  -3.222  1.00 92.40 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 6.907   -0.418  -4.452  1.00 92.92 38  A 1 
ATOM 306  N N   . THR A 1 39  ? 6.941   -2.502  1.256   1.00 95.20 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? 6.795   -1.423  2.233   1.00 95.49 39  A 1 
ATOM 308  C C   . THR A 1 39  ? 8.033   -0.540  2.211   1.00 95.72 39  A 1 
ATOM 309  O O   . THR A 1 39  ? 9.156   -1.025  2.320   1.00 95.07 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? 6.539   -1.978  3.641   1.00 94.88 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? 5.413   -2.830  3.626   1.00 92.52 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? 6.233   -0.876  4.650   1.00 92.68 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 7.829   0.769   2.089   1.00 95.81 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 8.894   1.774   2.158   1.00 96.18 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 8.672   2.641   3.387   1.00 96.32 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 7.593   3.204   3.571   1.00 95.90 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 8.969   2.610   0.867   1.00 95.73 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 10.076  3.667   0.947   1.00 91.81 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 9.270   1.720   -0.347  1.00 91.85 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 9.701   2.773   4.220   1.00 96.04 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 9.772   3.764   5.282   1.00 95.68 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 10.509  5.008   4.806   1.00 95.78 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 11.539  4.897   4.144   1.00 95.13 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? 10.002  6.187   5.155   1.00 95.96 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? 10.710  7.455   4.950   1.00 95.89 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? 10.683  8.315   6.216   1.00 95.82 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? 9.688   8.344   6.938   1.00 95.40 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? 10.212  8.231   3.703   1.00 95.46 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? 8.724   8.627   3.786   1.00 93.82 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? 10.487  7.414   2.426   1.00 93.17 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? 8.245   9.510   2.621   1.00 92.53 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? 11.774  9.038   6.463   1.00 95.47 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? 11.834  10.167  7.399   1.00 95.42 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? 11.894  11.441  6.565   1.00 95.42 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? 12.710  11.557  5.648   1.00 95.01 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? 13.011  10.048  8.397   1.00 94.88 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? 12.825  8.794   9.280   1.00 93.10 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? 13.103  11.313  9.271   1.00 93.47 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? 13.988  8.515   10.239  1.00 88.16 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? 11.006  12.392  6.861   1.00 95.56 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? 10.856  13.645  6.118   1.00 95.41 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? 10.858  14.837  7.065   1.00 95.20 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? 10.437  14.724  8.212   1.00 94.99 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? 9.587   13.650  5.245   1.00 95.01 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? 9.572   12.504  4.231   1.00 92.27 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? 8.282   13.569  6.052   1.00 91.97 44  A 1 
ATOM 347  N N   . SER A 1 45  ? 11.275  16.006  6.575   1.00 94.82 45  A 1 
ATOM 348  C CA  . SER A 1 45  ? 11.070  17.258  7.314   1.00 93.84 45  A 1 
ATOM 349  C C   . SER A 1 45  ? 9.574   17.521  7.507   1.00 93.62 45  A 1 
ATOM 350  O O   . SER A 1 45  ? 8.806   17.427  6.545   1.00 92.24 45  A 1 
ATOM 351  C CB  . SER A 1 45  ? 11.708  18.437  6.575   1.00 92.20 45  A 1 
ATOM 352  O OG  . SER A 1 45  ? 13.106  18.252  6.443   1.00 82.05 45  A 1 
ATOM 353  N N   . ASN A 1 46  ? 9.142   17.876  8.727   1.00 92.43 46  A 1 
ATOM 354  C CA  . ASN A 1 46  ? 7.738   18.152  9.022   1.00 92.01 46  A 1 
ATOM 355  C C   . ASN A 1 46  ? 7.370   19.599  8.662   1.00 90.83 46  A 1 
ATOM 356  O O   . ASN A 1 46  ? 7.425   20.509  9.483   1.00 87.81 46  A 1 
ATOM 357  C CB  . ASN A 1 46  ? 7.437   17.792  10.483  1.00 89.95 46  A 1 
ATOM 358  C CG  . ASN A 1 46  ? 5.950   17.842  10.790  1.00 86.27 46  A 1 
ATOM 359  O OD1 . ASN A 1 46  ? 5.108   17.977  9.903   1.00 79.14 46  A 1 
ATOM 360  N ND2 . ASN A 1 46  ? 5.584   17.698  12.040  1.00 78.75 46  A 1 
ATOM 361  N N   . HIS A 1 47  ? 7.008   19.846  7.404   1.00 89.95 47  A 1 
ATOM 362  C CA  . HIS A 1 47  ? 6.534   21.146  6.940   1.00 89.34 47  A 1 
ATOM 363  C C   . HIS A 1 47  ? 5.513   21.025  5.801   1.00 89.67 47  A 1 
ATOM 364  O O   . HIS A 1 47  ? 5.345   19.980  5.164   1.00 84.01 47  A 1 
ATOM 365  C CB  . HIS A 1 47  ? 7.720   22.040  6.550   1.00 85.34 47  A 1 
ATOM 366  C CG  . HIS A 1 47  ? 8.484   21.554  5.340   1.00 81.25 47  A 1 
ATOM 367  N ND1 . HIS A 1 47  ? 8.043   21.565  4.034   1.00 68.49 47  A 1 
ATOM 368  C CD2 . HIS A 1 47  ? 9.763   21.077  5.334   1.00 69.44 47  A 1 
ATOM 369  C CE1 . HIS A 1 47  ? 9.039   21.109  3.258   1.00 65.40 47  A 1 
ATOM 370  N NE2 . HIS A 1 47  ? 10.107  20.804  4.008   1.00 67.84 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 4.841   22.139  5.499   1.00 88.34 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 3.801   22.190  4.472   1.00 87.85 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 4.251   21.632  3.113   1.00 87.32 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 5.319   21.952  2.588   1.00 81.97 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 3.296   23.634  4.309   1.00 83.91 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 2.637   24.195  5.554   1.00 76.08 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 1.364   23.742  5.936   1.00 68.64 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 3.298   25.162  6.335   1.00 68.02 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 0.752   24.245  7.095   1.00 59.58 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 2.686   25.668  7.495   1.00 60.47 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 1.414   25.209  7.877   1.00 59.53 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? 3.388   20.837  2.501   1.00 88.07 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? 3.544   20.338  1.131   1.00 87.80 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? 4.406   19.082  0.978   1.00 88.96 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? 4.458   18.551  -0.134  1.00 86.18 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? 5.043   18.563  2.035   1.00 88.56 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? 5.861   17.334  1.944   1.00 89.96 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? 5.018   16.135  1.522   1.00 90.87 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? 5.360   15.466  0.545   1.00 90.71 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? 6.599   17.045  3.262   1.00 87.96 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? 7.386   15.738  3.179   1.00 79.10 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? 7.598   18.159  3.549   1.00 80.36 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? 3.865   15.927  2.152   1.00 89.90 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? 2.946   14.843  1.792   1.00 89.76 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? 2.499   14.933  0.324   1.00 90.40 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? 2.491   13.931  -0.386  1.00 90.52 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? 1.749   14.869  2.758   1.00 87.75 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? 0.724   13.743  2.523   1.00 78.38 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? 1.340   12.358  2.709   1.00 73.38 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -0.437  13.892  3.507   1.00 74.31 51  A 1 
ATOM 401  N N   . ASN A 1 52  ? 2.216   16.154  -0.177  1.00 91.55 52  A 1 
ATOM 402  C CA  . ASN A 1 52  ? 1.842   16.367  -1.579  1.00 91.53 52  A 1 
ATOM 403  C C   . ASN A 1 52  ? 2.982   16.019  -2.545  1.00 92.10 52  A 1 
ATOM 404  O O   . ASN A 1 52  ? 2.720   15.527  -3.640  1.00 91.82 52  A 1 
ATOM 405  C CB  . ASN A 1 52  ? 1.408   17.829  -1.786  1.00 89.58 52  A 1 
ATOM 406  C CG  . ASN A 1 52  ? 0.089   18.174  -1.111  1.00 78.64 52  A 1 
ATOM 407  O OD1 . ASN A 1 52  ? -0.672  17.331  -0.685  1.00 69.12 52  A 1 
ATOM 408  N ND2 . ASN A 1 52  ? -0.232  19.441  -1.004  1.00 68.43 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? 4.246   16.277  -2.178  1.00 92.17 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? 5.411   15.912  -3.005  1.00 92.55 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? 5.613   14.401  -3.055  1.00 93.20 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? 5.817   13.871  -4.152  1.00 92.59 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? 6.676   16.628  -2.510  1.00 92.00 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? 6.681   18.110  -2.927  1.00 86.25 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? 8.010   18.799  -2.581  1.00 83.02 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? 8.154   19.085  -1.140  1.00 75.72 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? 7.657   20.109  -0.472  1.00 69.66 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? 6.858   20.976  -1.014  1.00 60.71 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? 7.972   20.295  0.777   1.00 61.03 53  A 1 
ATOM 420  N N   . VAL A 1 54  ? 5.492   13.724  -1.916  1.00 92.69 54  A 1 
ATOM 421  C CA  . VAL A 1 54  ? 5.562   12.256  -1.840  1.00 92.90 54  A 1 
ATOM 422  C C   . VAL A 1 54  ? 4.435   11.628  -2.664  1.00 93.45 54  A 1 
ATOM 423  O O   . VAL A 1 54  ? 4.708   10.873  -3.596  1.00 92.65 54  A 1 
ATOM 424  C CB  . VAL A 1 54  ? 5.541   11.778  -0.371  1.00 92.95 54  A 1 
ATOM 425  C CG1 . VAL A 1 54  ? 5.477   10.251  -0.265  1.00 90.68 54  A 1 
ATOM 426  C CG2 . VAL A 1 54  ? 6.807   12.247  0.365   1.00 90.35 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? 3.175   12.009  -2.421  1.00 93.76 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? 2.034   11.499  -3.186  1.00 92.86 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? 2.135   11.838  -4.686  1.00 93.02 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? 1.849   11.006  -5.548  1.00 92.32 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? 0.748   12.074  -2.569  1.00 91.55 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? 2.610   13.047  -5.027  1.00 93.62 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? 2.822   13.487  -6.406  1.00 93.40 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? 3.879   12.676  -7.158  1.00 93.82 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? 3.772   12.532  -8.378  1.00 92.76 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? 4.884   12.122  -6.474  1.00 92.74 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? 5.871   11.213  -7.068  1.00 92.25 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? 5.211   9.915   -7.542  1.00 92.38 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? 5.443   9.498   -8.681  1.00 90.75 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? 6.996   10.976  -6.052  1.00 91.32 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 8.150   10.080  -6.533  1.00 85.94 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 9.365   10.399  -5.668  1.00 77.20 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 7.877   8.575   -6.381  1.00 77.87 57  A 1 
ATOM 444  N N   . TYR A 1 58  ? 4.368   9.315   -6.705  1.00 90.53 58  A 1 
ATOM 445  C CA  . TYR A 1 58  ? 3.600   8.117   -7.052  1.00 90.93 58  A 1 
ATOM 446  C C   . TYR A 1 58  ? 2.620   8.407   -8.198  1.00 90.81 58  A 1 
ATOM 447  O O   . TYR A 1 58  ? 2.649   7.732   -9.228  1.00 88.12 58  A 1 
ATOM 448  C CB  . TYR A 1 58  ? 2.873   7.592   -5.808  1.00 91.32 58  A 1 
ATOM 449  C CG  . TYR A 1 58  ? 3.753   6.794   -4.865  1.00 92.81 58  A 1 
ATOM 450  C CD1 . TYR A 1 58  ? 3.694   5.390   -4.880  1.00 88.50 58  A 1 
ATOM 451  C CD2 . TYR A 1 58  ? 4.625   7.445   -3.974  1.00 88.79 58  A 1 
ATOM 452  C CE1 . TYR A 1 58  ? 4.496   4.638   -4.004  1.00 87.31 58  A 1 
ATOM 453  C CE2 . TYR A 1 58  ? 5.437   6.696   -3.101  1.00 87.58 58  A 1 
ATOM 454  C CZ  . TYR A 1 58  ? 5.368   5.290   -3.111  1.00 91.07 58  A 1 
ATOM 455  O OH  . TYR A 1 58  ? 6.138   4.562   -2.263  1.00 89.96 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? 1.843   9.488   -8.089  1.00 92.44 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? 0.845   9.866   -9.088  1.00 91.18 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? 1.446   10.111  -10.483 1.00 89.92 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? 0.898   9.650   -11.482 1.00 88.24 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? 0.107   11.111  -8.576  1.00 90.58 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? 2.606   10.787  -10.576 1.00 89.64 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? 3.297   11.052  -11.855 1.00 88.36 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? 3.726   9.784   -12.592 1.00 87.24 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? 3.940   9.841   -13.799 1.00 84.71 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? 4.536   11.921  -11.608 1.00 87.94 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? 4.172   13.399  -11.439 1.00 78.75 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? 5.431   14.194  -11.074 1.00 73.54 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? 5.064   15.664  -10.863 1.00 65.93 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? 6.261   16.478  -10.541 1.00 58.26 60  A 1 
ATOM 470  N N   . ARG A 1 61  ? 3.899   8.673   -11.873 1.00 88.26 61  A 1 
ATOM 471  C CA  . ARG A 1 61  ? 4.304   7.378   -12.426 1.00 86.05 61  A 1 
ATOM 472  C C   . ARG A 1 61  ? 3.133   6.413   -12.601 1.00 87.47 61  A 1 
ATOM 473  O O   . ARG A 1 61  ? 3.343   5.305   -13.082 1.00 82.93 61  A 1 
ATOM 474  C CB  . ARG A 1 61  ? 5.414   6.784   -11.549 1.00 84.96 61  A 1 
ATOM 475  C CG  . ARG A 1 61  ? 6.703   7.607   -11.668 1.00 81.97 61  A 1 
ATOM 476  C CD  . ARG A 1 61  ? 7.803   7.004   -10.803 1.00 77.01 61  A 1 
ATOM 477  N NE  . ARG A 1 61  ? 9.095   7.666   -11.088 1.00 73.44 61  A 1 
ATOM 478  C CZ  . ARG A 1 61  ? 10.075  7.165   -11.825 1.00 66.54 61  A 1 
ATOM 479  N NH1 . ARG A 1 61  ? 10.048  5.954   -12.297 1.00 59.76 61  A 1 
ATOM 480  N NH2 . ARG A 1 61  ? 11.106  7.891   -12.109 1.00 61.21 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? 1.918   6.819   -12.228 1.00 88.49 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? 0.750   5.936   -12.241 1.00 87.81 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? 0.818   4.826   -11.188 1.00 89.46 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? 0.173   3.798   -11.358 1.00 86.43 62  A 1 
ATOM 485  N N   . TYR A 1 63  ? 1.611   5.012   -10.126 1.00 87.22 63  A 1 
ATOM 486  C CA  . TYR A 1 63  ? 1.719   4.044   -9.039  1.00 88.28 63  A 1 
ATOM 487  C C   . TYR A 1 63  ? 0.650   4.313   -7.982  1.00 89.06 63  A 1 
ATOM 488  O O   . TYR A 1 63  ? 0.406   5.463   -7.609  1.00 87.61 63  A 1 
ATOM 489  C CB  . TYR A 1 63  ? 3.128   4.070   -8.430  1.00 87.63 63  A 1 
ATOM 490  C CG  . TYR A 1 63  ? 4.291   3.750   -9.361  1.00 85.70 63  A 1 
ATOM 491  C CD1 . TYR A 1 63  ? 4.098   3.113   -10.604 1.00 80.32 63  A 1 
ATOM 492  C CD2 . TYR A 1 63  ? 5.605   4.076   -8.954  1.00 79.77 63  A 1 
ATOM 493  C CE1 . TYR A 1 63  ? 5.195   2.807   -11.432 1.00 77.76 63  A 1 
ATOM 494  C CE2 . TYR A 1 63  ? 6.705   3.765   -9.776  1.00 77.94 63  A 1 
ATOM 495  C CZ  . TYR A 1 63  ? 6.500   3.130   -11.015 1.00 81.53 63  A 1 
ATOM 496  O OH  . TYR A 1 63  ? 7.560   2.818   -11.809 1.00 78.58 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 0.030   3.251   -7.471  1.00 89.16 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? -0.935  3.336   -6.384  1.00 89.48 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? -0.231  3.300   -5.021  1.00 89.86 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 0.776   2.619   -4.858  1.00 89.00 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? -1.970  2.209   -6.526  1.00 87.27 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? -3.102  2.404   -5.538  1.00 80.31 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? -3.762  3.432   -5.554  1.00 73.09 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? -3.312  1.482   -4.632  1.00 70.50 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? -0.775  4.025   -4.044  1.00 91.68 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? -0.431  3.855   -2.629  1.00 92.23 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? -1.568  3.046   -2.006  1.00 91.16 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? -2.684  3.552   -1.899  1.00 89.43 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? -0.219  5.220   -1.934  1.00 92.09 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? 0.997   5.955   -2.540  1.00 91.34 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? -0.040  5.019   -0.417  1.00 90.36 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? 1.199   7.389   -2.016  1.00 89.19 65  A 1 
ATOM 513  N N   . ASP A 1 66  ? -1.294  1.803   -1.619  1.00 92.73 66  A 1 
ATOM 514  C CA  . ASP A 1 66  ? -2.302  0.904   -1.051  1.00 91.72 66  A 1 
ATOM 515  C C   . ASP A 1 66  ? -2.606  1.258   0.408   1.00 91.59 66  A 1 
ATOM 516  O O   . ASP A 1 66  ? -3.745  1.157   0.862   1.00 90.15 66  A 1 
ATOM 517  C CB  . ASP A 1 66  ? -1.814  -0.550  -1.135  1.00 90.91 66  A 1 
ATOM 518  C CG  . ASP A 1 66  ? -1.545  -1.043  -2.558  1.00 89.60 66  A 1 
ATOM 519  O OD1 . ASP A 1 66  ? -2.253  -0.624  -3.499  1.00 86.47 66  A 1 
ATOM 520  O OD2 . ASP A 1 66  ? -0.628  -1.880  -2.705  1.00 86.09 66  A 1 
ATOM 521  N N   . SER A 1 67  ? -1.581  1.683   1.155   1.00 92.95 67  A 1 
ATOM 522  C CA  . SER A 1 67  ? -1.703  2.145   2.535   1.00 92.86 67  A 1 
ATOM 523  C C   . SER A 1 67  ? -0.623  3.178   2.850   1.00 93.81 67  A 1 
ATOM 524  O O   . SER A 1 67  ? 0.502   3.089   2.361   1.00 93.30 67  A 1 
ATOM 525  C CB  . SER A 1 67  ? -1.617  0.954   3.491   1.00 90.99 67  A 1 
ATOM 526  O OG  . SER A 1 67  ? -1.787  1.385   4.826   1.00 83.97 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -0.974  4.160   3.683   1.00 93.55 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -0.081  5.210   4.152   1.00 93.69 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -0.330  5.456   5.637   1.00 93.80 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -1.418  5.882   6.019   1.00 92.73 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -0.321  6.480   3.314   1.00 93.01 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? 0.492   7.711   3.764   1.00 91.70 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? 1.997   7.511   3.589   1.00 88.68 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? 0.082   8.926   2.931   1.00 87.78 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? 0.698   5.244   6.451   1.00 94.69 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? 0.733   5.699   7.833   1.00 94.57 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? 1.690   6.888   7.950   1.00 94.57 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? 2.793   6.858   7.406   1.00 93.77 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? 1.123   4.532   8.745   1.00 94.02 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? 1.259   7.937   8.650   1.00 93.36 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? 2.052   9.143   8.912   1.00 92.66 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? 2.040   9.397   10.408  1.00 91.67 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? 0.972   9.408   11.020  1.00 89.48 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? 1.520   10.372  8.147   1.00 91.49 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? 2.463   11.572  8.317   1.00 88.11 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? 1.370   10.098  6.645   1.00 88.81 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? 3.228   9.602   10.987  1.00 91.31 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? 3.396   9.935   12.393  1.00 90.20 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? 4.610   10.832  12.601  1.00 91.13 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? 5.284   11.215  11.644  1.00 89.91 71  A 1 
ATOM 551  N N   . GLU A 1 72  ? 4.877   11.166  13.855  1.00 90.57 72  A 1 
ATOM 552  C CA  . GLU A 1 72  ? 6.062   11.927  14.252  1.00 90.44 72  A 1 
ATOM 553  C C   . GLU A 1 72  ? 7.201   10.988  14.661  1.00 91.57 72  A 1 
ATOM 554  O O   . GLU A 1 72  ? 6.983   9.824   15.017  1.00 90.31 72  A 1 
ATOM 555  C CB  . GLU A 1 72  ? 5.695   12.930  15.361  1.00 87.00 72  A 1 
ATOM 556  C CG  . GLU A 1 72  ? 4.731   14.012  14.830  1.00 77.23 72  A 1 
ATOM 557  C CD  . GLU A 1 72  ? 4.289   15.040  15.884  1.00 74.88 72  A 1 
ATOM 558  O OE1 . GLU A 1 72  ? 3.694   16.059  15.458  1.00 68.04 72  A 1 
ATOM 559  O OE2 . GLU A 1 72  ? 4.494   14.800  17.096  1.00 67.97 72  A 1 
ATOM 560  N N   . THR A 1 73  ? 8.432   11.493  14.583  1.00 91.91 73  A 1 
ATOM 561  C CA  . THR A 1 73  ? 9.588   10.886  15.249  1.00 92.60 73  A 1 
ATOM 562  C C   . THR A 1 73  ? 9.695   11.416  16.685  1.00 92.38 73  A 1 
ATOM 563  O O   . THR A 1 73  ? 8.839   12.167  17.152  1.00 91.25 73  A 1 
ATOM 564  C CB  . THR A 1 73  ? 10.881  11.150  14.457  1.00 92.72 73  A 1 
ATOM 565  O OG1 . THR A 1 73  ? 11.172  12.522  14.409  1.00 90.40 73  A 1 
ATOM 566  C CG2 . THR A 1 73  ? 10.801  10.639  13.016  1.00 89.80 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? 10.770  11.059  17.388  1.00 93.72 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? 11.150  11.648  18.673  1.00 93.33 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? 11.401  13.169  18.606  1.00 93.94 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? 11.308  13.846  19.626  1.00 92.82 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? 12.375  10.896  19.237  1.00 91.54 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? 13.676  10.953  18.409  1.00 84.70 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? 13.813  9.889   17.297  1.00 83.03 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? 14.961  9.566   16.911  1.00 76.58 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? 12.788  9.387   16.778  1.00 76.68 74  A 1 
ATOM 576  N N   . ASP A 1 75  ? 11.659  13.723  17.413  1.00 93.16 75  A 1 
ATOM 577  C CA  . ASP A 1 75  ? 11.729  15.159  17.149  1.00 93.63 75  A 1 
ATOM 578  C C   . ASP A 1 75  ? 10.564  15.585  16.234  1.00 93.76 75  A 1 
ATOM 579  O O   . ASP A 1 75  ? 10.538  15.199  15.057  1.00 93.27 75  A 1 
ATOM 580  C CB  . ASP A 1 75  ? 13.100  15.514  16.548  1.00 93.50 75  A 1 
ATOM 581  C CG  . ASP A 1 75  ? 13.279  17.011  16.233  1.00 93.44 75  A 1 
ATOM 582  O OD1 . ASP A 1 75  ? 12.307  17.791  16.369  1.00 91.13 75  A 1 
ATOM 583  O OD2 . ASP A 1 75  ? 14.396  17.389  15.814  1.00 90.21 75  A 1 
ATOM 584  N N   . PRO A 1 76  ? 9.622   16.437  16.713  1.00 93.70 76  A 1 
ATOM 585  C CA  . PRO A 1 76  ? 8.486   16.920  15.925  1.00 93.09 76  A 1 
ATOM 586  C C   . PRO A 1 76  ? 8.857   17.680  14.640  1.00 93.28 76  A 1 
ATOM 587  O O   . PRO A 1 76  ? 7.988   17.908  13.789  1.00 92.08 76  A 1 
ATOM 588  C CB  . PRO A 1 76  ? 7.693   17.825  16.875  1.00 92.21 76  A 1 
ATOM 589  C CG  . PRO A 1 76  ? 8.055   17.303  18.260  1.00 90.18 76  A 1 
ATOM 590  C CD  . PRO A 1 76  ? 9.507   16.885  18.091  1.00 92.90 76  A 1 
ATOM 591  N N   . ALA A 1 77  ? 10.126  18.097  14.463  1.00 93.98 77  A 1 
ATOM 592  C CA  . ALA A 1 77  ? 10.614  18.667  13.208  1.00 93.83 77  A 1 
ATOM 593  C C   . ALA A 1 77  ? 10.649  17.644  12.054  1.00 94.01 77  A 1 
ATOM 594  O O   . ALA A 1 77  ? 10.729  18.039  10.881  1.00 93.13 77  A 1 
ATOM 595  C CB  . ALA A 1 77  ? 12.003  19.269  13.450  1.00 93.50 77  A 1 
ATOM 596  N N   . TYR A 1 78  ? 10.564  16.345  12.370  1.00 94.62 78  A 1 
ATOM 597  C CA  . TYR A 1 78  ? 10.585  15.252  11.405  1.00 94.61 78  A 1 
ATOM 598  C C   . TYR A 1 78  ? 9.356   14.358  11.543  1.00 94.34 78  A 1 
ATOM 599  O O   . TYR A 1 78  ? 8.968   13.945  12.634  1.00 93.29 78  A 1 
ATOM 600  C CB  . TYR A 1 78  ? 11.875  14.444  11.543  1.00 94.43 78  A 1 
ATOM 601  C CG  . TYR A 1 78  ? 13.135  15.266  11.375  1.00 94.41 78  A 1 
ATOM 602  C CD1 . TYR A 1 78  ? 13.608  15.590  10.090  1.00 92.21 78  A 1 
ATOM 603  C CD2 . TYR A 1 78  ? 13.825  15.730  12.513  1.00 92.66 78  A 1 
ATOM 604  C CE1 . TYR A 1 78  ? 14.771  16.369  9.936   1.00 91.88 78  A 1 
ATOM 605  C CE2 . TYR A 1 78  ? 14.986  16.513  12.366  1.00 92.19 78  A 1 
ATOM 606  C CZ  . TYR A 1 78  ? 15.462  16.831  11.075  1.00 92.56 78  A 1 
ATOM 607  O OH  . TYR A 1 78  ? 16.587  17.587  10.934  1.00 91.18 78  A 1 
ATOM 608  N N   . SER A 1 79  ? 8.766   14.016  10.404  1.00 94.93 79  A 1 
ATOM 609  C CA  . SER A 1 79  ? 7.704   13.015  10.323  1.00 94.63 79  A 1 
ATOM 610  C C   . SER A 1 79  ? 8.244   11.707  9.763   1.00 95.04 79  A 1 
ATOM 611  O O   . SER A 1 79  ? 9.123   11.688  8.895   1.00 94.75 79  A 1 
ATOM 612  C CB  . SER A 1 79  ? 6.537   13.503  9.469   1.00 93.56 79  A 1 
ATOM 613  O OG  . SER A 1 79  ? 5.904   14.631  10.044  1.00 86.72 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? 7.661   10.607  10.206  1.00 94.86 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? 7.895   9.272   9.670   1.00 94.93 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? 6.676   8.810   8.885   1.00 95.21 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? 5.546   8.935   9.352   1.00 93.98 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 8.252   8.333   10.820  1.00 93.33 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 8.735   6.982   10.288  1.00 87.82 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 9.231   6.124   11.445  1.00 86.28 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 9.830   4.883   10.933  1.00 81.51 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 10.158  3.825   11.641  1.00 78.87 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 9.940   3.746   12.920  1.00 69.93 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 10.726  2.818   11.056  1.00 69.60 80  A 1 
ATOM 625  N N   . MET A 1 81  ? 6.907   8.267   7.698   1.00 95.49 81  A 1 
ATOM 626  C CA  . MET A 1 81  ? 5.848   7.683   6.878   1.00 95.65 81  A 1 
ATOM 627  C C   . MET A 1 81  ? 6.182   6.234   6.545   1.00 96.02 81  A 1 
ATOM 628  O O   . MET A 1 81  ? 7.321   5.912   6.211   1.00 95.51 81  A 1 
ATOM 629  C CB  . MET A 1 81  ? 5.592   8.494   5.597   1.00 94.90 81  A 1 
ATOM 630  C CG  . MET A 1 81  ? 5.425   9.995   5.843   1.00 92.14 81  A 1 
ATOM 631  S SD  . MET A 1 81  ? 5.027   10.941  4.343   1.00 90.78 81  A 1 
ATOM 632  C CE  . MET A 1 81  ? 4.967   12.594  5.071   1.00 81.77 81  A 1 
ATOM 633  N N   . THR A 1 82  ? 5.168   5.377   6.589   1.00 95.65 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? 5.230   4.003   6.086   1.00 95.62 82  A 1 
ATOM 635  C C   . THR A 1 82  ? 4.260   3.885   4.921   1.00 95.75 82  A 1 
ATOM 636  O O   . THR A 1 82  ? 3.060   4.118   5.080   1.00 94.98 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? 4.902   2.984   7.181   1.00 95.02 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? 5.753   3.157   8.291   1.00 92.12 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? 5.111   1.553   6.689   1.00 91.98 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? 4.788   3.567   3.742   1.00 96.04 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? 4.050   3.520   2.478   1.00 96.11 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? 4.034   2.074   1.990   1.00 95.96 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? 5.092   1.490   1.759   1.00 95.37 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? 4.683   4.462   1.426   1.00 96.05 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? 4.942   5.885   1.987   1.00 95.49 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? 3.761   4.520   0.198   1.00 95.32 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? 5.691   6.814   1.023   1.00 93.85 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? 2.847   1.504   1.820   1.00 95.46 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? 2.652   0.173   1.232   1.00 95.10 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? 2.190   0.344   -0.207  1.00 95.16 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? 1.280   1.130   -0.477  1.00 94.54 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? 1.652   -0.673  2.037   1.00 94.31 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? 1.546   -2.099  1.474   1.00 92.79 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? 2.057   -0.775  3.514   1.00 92.84 84  A 1 
ATOM 655  N N   . THR A 1 85  ? 2.822   -0.386  -1.127  1.00 95.21 85  A 1 
ATOM 656  C CA  . THR A 1 85  ? 2.527   -0.334  -2.564  1.00 94.92 85  A 1 
ATOM 657  C C   . THR A 1 85  ? 2.607   -1.737  -3.154  1.00 94.86 85  A 1 
ATOM 658  O O   . THR A 1 85  ? 3.480   -2.518  -2.783  1.00 94.02 85  A 1 
ATOM 659  C CB  . THR A 1 85  ? 3.516   0.603   -3.280  1.00 93.94 85  A 1 
ATOM 660  O OG1 . THR A 1 85  ? 3.431   1.898   -2.724  1.00 83.52 85  A 1 
ATOM 661  C CG2 . THR A 1 85  ? 3.245   0.762   -4.773  1.00 82.47 85  A 1 
ATOM 662  N N   . THR A 1 86  ? 1.720   -2.039  -4.100  1.00 93.98 86  A 1 
ATOM 663  C CA  . THR A 1 86  ? 1.773   -3.271  -4.892  1.00 93.53 86  A 1 
ATOM 664  C C   . THR A 1 86  ? 2.516   -3.001  -6.197  1.00 93.37 86  A 1 
ATOM 665  O O   . THR A 1 86  ? 2.157   -2.082  -6.939  1.00 92.38 86  A 1 
ATOM 666  C CB  . THR A 1 86  ? 0.356   -3.804  -5.158  1.00 92.61 86  A 1 
ATOM 667  O OG1 . THR A 1 86  ? -0.298  -4.077  -3.933  1.00 90.25 86  A 1 
ATOM 668  C CG2 . THR A 1 86  ? 0.371   -5.120  -5.943  1.00 90.09 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? 3.548   -3.788  -6.492  1.00 93.50 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? 4.344   -3.644  -7.708  1.00 92.91 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? 5.451   -4.687  -7.821  1.00 93.22 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? 5.580   -5.563  -6.971  1.00 92.16 87  A 1 
ATOM 673  N N   . ASP A 1 88  ? 6.245   -4.581  -8.884  1.00 93.27 88  A 1 
ATOM 674  C CA  . ASP A 1 88  ? 7.403   -5.440  -9.116  1.00 92.83 88  A 1 
ATOM 675  C C   . ASP A 1 88  ? 8.701   -4.839  -8.547  1.00 93.45 88  A 1 
ATOM 676  O O   . ASP A 1 88  ? 8.746   -3.706  -8.055  1.00 92.97 88  A 1 
ATOM 677  C CB  . ASP A 1 88  ? 7.495   -5.781  -10.618 1.00 91.36 88  A 1 
ATOM 678  C CG  . ASP A 1 88  ? 7.739   -4.596  -11.560 1.00 89.77 88  A 1 
ATOM 679  O OD1 . ASP A 1 88  ? 8.117   -3.501  -11.080 1.00 86.04 88  A 1 
ATOM 680  O OD2 . ASP A 1 88  ? 7.554   -4.796  -12.777 1.00 85.61 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? 9.793   -5.603  -8.648  1.00 93.18 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? 11.125  -5.185  -8.184  1.00 93.04 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? 11.610  -3.900  -8.882  1.00 93.41 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? 12.230  -3.023  -8.264  1.00 92.48 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? 12.098  -6.350  -8.435  1.00 91.61 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? 13.482  -6.091  -7.816  1.00 79.79 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? 14.477  -7.243  -8.031  1.00 75.06 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? 15.579  -7.145  -7.438  1.00 67.22 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? 14.159  -8.176  -8.791  1.00 67.42 89  A 1 
ATOM 690  N N   . TYR A 1 90  ? 11.262  -3.725  -10.165 1.00 92.76 90  A 1 
ATOM 691  C CA  . TYR A 1 90  ? 11.600  -2.506  -10.890 1.00 92.69 90  A 1 
ATOM 692  C C   . TYR A 1 90  ? 10.911  -1.293  -10.264 1.00 93.34 90  A 1 
ATOM 693  O O   . TYR A 1 90  ? 11.579  -0.304  -9.942  1.00 93.01 90  A 1 
ATOM 694  C CB  . TYR A 1 90  ? 11.258  -2.649  -12.379 1.00 92.07 90  A 1 
ATOM 695  C CG  . TYR A 1 90  ? 11.471  -1.364  -13.159 1.00 90.26 90  A 1 
ATOM 696  C CD1 . TYR A 1 90  ? 10.375  -0.529  -13.459 1.00 86.50 90  A 1 
ATOM 697  C CD2 . TYR A 1 90  ? 12.768  -0.987  -13.552 1.00 86.19 90  A 1 
ATOM 698  C CE1 . TYR A 1 90  ? 10.575  0.675   -14.166 1.00 85.08 90  A 1 
ATOM 699  C CE2 . TYR A 1 90  ? 12.975  0.216   -14.255 1.00 84.03 90  A 1 
ATOM 700  C CZ  . TYR A 1 90  ? 11.877  1.048   -14.565 1.00 84.43 90  A 1 
ATOM 701  O OH  . TYR A 1 90  ? 12.075  2.208   -15.246 1.00 82.83 90  A 1 
ATOM 702  N N   . MET A 1 91  ? 9.596   -1.367  -10.023 1.00 92.78 91  A 1 
ATOM 703  C CA  . MET A 1 91  ? 8.834   -0.313  -9.353  1.00 93.23 91  A 1 
ATOM 704  C C   . MET A 1 91  ? 9.414   0.004   -7.971  1.00 93.74 91  A 1 
ATOM 705  O O   . MET A 1 91  ? 9.645   1.176   -7.665  1.00 93.48 91  A 1 
ATOM 706  C CB  . MET A 1 91  ? 7.359   -0.722  -9.247  1.00 91.81 91  A 1 
ATOM 707  C CG  . MET A 1 91  ? 6.521   0.380   -8.585  1.00 84.75 91  A 1 
ATOM 708  S SD  . MET A 1 91  ? 4.774   0.015   -8.299  1.00 82.81 91  A 1 
ATOM 709  C CE  . MET A 1 91  ? 4.189   -0.299  -9.982  1.00 73.12 91  A 1 
ATOM 710  N N   . GLN A 1 92  ? 9.706   -1.017  -7.173  1.00 93.55 92  A 1 
ATOM 711  C CA  . GLN A 1 92  ? 10.304  -0.866  -5.844  1.00 93.94 92  A 1 
ATOM 712  C C   . GLN A 1 92  ? 11.621  -0.071  -5.904  1.00 93.97 92  A 1 
ATOM 713  O O   . GLN A 1 92  ? 11.778  0.948   -5.220  1.00 93.87 92  A 1 
ATOM 714  C CB  . GLN A 1 92  ? 10.513  -2.274  -5.261  1.00 92.89 92  A 1 
ATOM 715  C CG  . GLN A 1 92  ? 11.074  -2.255  -3.839  1.00 88.13 92  A 1 
ATOM 716  C CD  . GLN A 1 92  ? 11.445  -3.665  -3.404  1.00 87.48 92  A 1 
ATOM 717  O OE1 . GLN A 1 92  ? 12.513  -4.152  -3.702  1.00 78.84 92  A 1 
ATOM 718  N NE2 . GLN A 1 92  ? 10.590  -4.375  -2.709  1.00 77.30 92  A 1 
ATOM 719  N N   . SER A 1 93  ? 12.534  -0.461  -6.794  1.00 94.13 93  A 1 
ATOM 720  C CA  . SER A 1 93  ? 13.815  0.230   -6.979  1.00 93.81 93  A 1 
ATOM 721  C C   . SER A 1 93  ? 13.639  1.681   -7.453  1.00 94.18 93  A 1 
ATOM 722  O O   . SER A 1 93  ? 14.322  2.596   -6.976  1.00 93.48 93  A 1 
ATOM 723  C CB  . SER A 1 93  ? 14.696  -0.563  -7.952  1.00 92.81 93  A 1 
ATOM 724  O OG  . SER A 1 93  ? 14.272  -0.426  -9.297  1.00 78.87 93  A 1 
ATOM 725  N N   . GLN A 1 94  ? 12.680  1.933   -8.358  1.00 94.20 94  A 1 
ATOM 726  C CA  . GLN A 1 94  ? 12.375  3.277   -8.843  1.00 94.06 94  A 1 
ATOM 727  C C   . GLN A 1 94  ? 11.794  4.164   -7.744  1.00 94.68 94  A 1 
ATOM 728  O O   . GLN A 1 94  ? 12.197  5.323   -7.647  1.00 93.93 94  A 1 
ATOM 729  C CB  . GLN A 1 94  ? 11.400  3.228   -10.029 1.00 93.12 94  A 1 
ATOM 730  C CG  . GLN A 1 94  ? 12.035  2.701   -11.327 1.00 85.43 94  A 1 
ATOM 731  C CD  . GLN A 1 94  ? 13.250  3.507   -11.764 1.00 82.81 94  A 1 
ATOM 732  O OE1 . GLN A 1 94  ? 13.221  4.728   -11.888 1.00 75.22 94  A 1 
ATOM 733  N NE2 . GLN A 1 94  ? 14.362  2.851   -11.996 1.00 71.02 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? 10.870  3.643   -6.934  1.00 94.48 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? 10.264  4.374   -5.813  1.00 94.69 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? 11.338  4.814   -4.820  1.00 95.00 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? 11.460  6.013   -4.570  1.00 94.84 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? 9.158   3.531   -5.146  1.00 94.12 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? 8.748   4.079   -3.775  1.00 91.02 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? 7.902   3.522   -6.031  1.00 91.19 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? 12.176  3.893   -4.346  1.00 95.05 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? 13.275  4.203   -3.423  1.00 94.78 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? 14.212  5.265   -4.002  1.00 94.90 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? 14.429  6.313   -3.393  1.00 94.14 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? 14.053  2.914   -3.110  1.00 93.79 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? 13.330  1.979   -2.128  1.00 88.02 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? 14.040  0.629   -2.108  1.00 83.62 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? 13.347  2.553   -0.710  1.00 83.42 96  A 1 
ATOM 749  N N   . LYS A 1 97  ? 14.691  5.061   -5.239  1.00 94.33 97  A 1 
ATOM 750  C CA  . LYS A 1 97  ? 15.610  5.989   -5.912  1.00 94.06 97  A 1 
ATOM 751  C C   . LYS A 1 97  ? 15.030  7.392   -6.069  1.00 94.41 97  A 1 
ATOM 752  O O   . LYS A 1 97  ? 15.777  8.367   -6.041  1.00 93.53 97  A 1 
ATOM 753  C CB  . LYS A 1 97  ? 15.980  5.385   -7.273  1.00 93.40 97  A 1 
ATOM 754  C CG  . LYS A 1 97  ? 16.998  6.225   -8.059  1.00 82.09 97  A 1 
ATOM 755  C CD  . LYS A 1 97  ? 17.367  5.494   -9.349  1.00 80.15 97  A 1 
ATOM 756  C CE  . LYS A 1 97  ? 18.439  6.254   -10.133 1.00 70.65 97  A 1 
ATOM 757  N NZ  . LYS A 1 97  ? 18.885  5.462   -11.310 1.00 63.16 97  A 1 
ATOM 758  N N   . GLN A 1 98  ? 13.726  7.521   -6.324  1.00 94.72 98  A 1 
ATOM 759  C CA  . GLN A 1 98  ? 13.099  8.831   -6.504  1.00 94.26 98  A 1 
ATOM 760  C C   . GLN A 1 98  ? 12.776  9.503   -5.170  1.00 94.73 98  A 1 
ATOM 761  O O   . GLN A 1 98  ? 12.962  10.712  -5.076  1.00 94.03 98  A 1 
ATOM 762  C CB  . GLN A 1 98  ? 11.847  8.718   -7.373  1.00 93.81 98  A 1 
ATOM 763  C CG  . GLN A 1 98  ? 12.141  8.271   -8.812  1.00 89.00 98  A 1 
ATOM 764  C CD  . GLN A 1 98  ? 13.039  9.199   -9.616  1.00 83.96 98  A 1 
ATOM 765  O OE1 . GLN A 1 98  ? 12.917  10.401  -9.629  1.00 76.46 98  A 1 
ATOM 766  N NE2 . GLN A 1 98  ? 13.977  8.653   -10.362 1.00 71.84 98  A 1 
ATOM 767  N N   . LEU A 1 99  ? 12.354  8.744   -4.158  1.00 94.55 99  A 1 
ATOM 768  C CA  . LEU A 1 99  ? 12.135  9.274   -2.811  1.00 94.41 99  A 1 
ATOM 769  C C   . LEU A 1 99  ? 13.435  9.836   -2.232  1.00 94.30 99  A 1 
ATOM 770  O O   . LEU A 1 99  ? 13.431  10.978  -1.782  1.00 93.95 99  A 1 
ATOM 771  C CB  . LEU A 1 99  ? 11.545  8.181   -1.910  1.00 94.68 99  A 1 
ATOM 772  C CG  . LEU A 1 99  ? 10.063  7.860   -2.184  1.00 94.07 99  A 1 
ATOM 773  C CD1 . LEU A 1 99  ? 9.656   6.619   -1.395  1.00 92.72 99  A 1 
ATOM 774  C CD2 . LEU A 1 99  ? 9.136   9.007   -1.774  1.00 92.87 99  A 1 
ATOM 775  N N   . SER A 1 100 ? 14.560  9.134   -2.367  1.00 94.22 100 A 1 
ATOM 776  C CA  . SER A 1 100 ? 15.871  9.609   -1.895  1.00 93.01 100 A 1 
ATOM 777  C C   . SER A 1 100 ? 16.367  10.884  -2.595  1.00 92.95 100 A 1 
ATOM 778  O O   . SER A 1 100 ? 17.274  11.542  -2.100  1.00 91.49 100 A 1 
ATOM 779  C CB  . SER A 1 100 ? 16.934  8.513   -2.065  1.00 91.64 100 A 1 
ATOM 780  O OG  . SER A 1 100 ? 16.531  7.315   -1.441  1.00 81.99 100 A 1 
ATOM 781  N N   . LYS A 1 101 ? 15.795  11.267  -3.746  1.00 93.22 101 A 1 
ATOM 782  C CA  . LYS A 1 101 ? 16.134  12.523  -4.448  1.00 93.27 101 A 1 
ATOM 783  C C   . LYS A 1 101 ? 15.314  13.727  -3.985  1.00 93.48 101 A 1 
ATOM 784  O O   . LYS A 1 101 ? 15.658  14.859  -4.336  1.00 91.96 101 A 1 
ATOM 785  C CB  . LYS A 1 101 ? 15.951  12.346  -5.956  1.00 92.99 101 A 1 
ATOM 786  C CG  . LYS A 1 101 ? 17.030  11.455  -6.570  1.00 90.86 101 A 1 
ATOM 787  C CD  . LYS A 1 101 ? 16.664  11.205  -8.032  1.00 86.53 101 A 1 
ATOM 788  C CE  . LYS A 1 101 ? 17.696  10.289  -8.679  1.00 81.87 101 A 1 
ATOM 789  N NZ  . LYS A 1 101 ? 17.350  10.089  -10.104 1.00 73.95 101 A 1 
ATOM 790  N N   . LEU A 1 102 ? 14.212  13.517  -3.271  1.00 93.45 102 A 1 
ATOM 791  C CA  . LEU A 1 102 ? 13.423  14.622  -2.738  1.00 93.21 102 A 1 
ATOM 792  C C   . LEU A 1 102 ? 14.188  15.263  -1.579  1.00 93.29 102 A 1 
ATOM 793  O O   . LEU A 1 102 ? 14.533  14.593  -0.622  1.00 92.59 102 A 1 
ATOM 794  C CB  . LEU A 1 102 ? 12.030  14.139  -2.296  1.00 93.13 102 A 1 
ATOM 795  C CG  . LEU A 1 102 ? 11.129  13.595  -3.420  1.00 91.18 102 A 1 
ATOM 796  C CD1 . LEU A 1 102 ? 9.785   13.154  -2.826  1.00 88.63 102 A 1 
ATOM 797  C CD2 . LEU A 1 102 ? 10.838  14.640  -4.500  1.00 88.99 102 A 1 
ATOM 798  N N   . HIS A 1 103 ? 14.411  16.582  -1.631  1.00 93.79 103 A 1 
ATOM 799  C CA  . HIS A 1 103 ? 15.169  17.305  -0.599  1.00 93.07 103 A 1 
ATOM 800  C C   . HIS A 1 103 ? 14.531  17.231  0.799   1.00 93.88 103 A 1 
ATOM 801  O O   . HIS A 1 103 ? 15.232  17.322  1.807   1.00 92.57 103 A 1 
ATOM 802  C CB  . HIS A 1 103 ? 15.339  18.761  -1.033  1.00 91.28 103 A 1 
ATOM 803  C CG  . HIS A 1 103 ? 14.050  19.559  -1.021  1.00 82.98 103 A 1 
ATOM 804  N ND1 . HIS A 1 103 ? 13.074  19.551  -1.988  1.00 68.53 103 A 1 
ATOM 805  C CD2 . HIS A 1 103 ? 13.650  20.435  -0.050  1.00 69.15 103 A 1 
ATOM 806  C CE1 . HIS A 1 103 ? 12.111  20.412  -1.613  1.00 65.17 103 A 1 
ATOM 807  N NE2 . HIS A 1 103 ? 12.417  20.976  -0.440  1.00 68.44 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? 13.199  17.049  0.850   1.00 93.38 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? 12.454  16.884  2.102   1.00 93.51 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? 12.610  15.489  2.721   1.00 94.58 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? 12.382  15.341  3.920   1.00 93.59 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? 10.970  17.113  1.840   1.00 91.93 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? 10.684  18.442  1.163   1.00 88.94 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? 10.836  19.509  1.790   1.00 84.47 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? 10.217  18.406  0.003   1.00 84.19 104 A 1 
ATOM 816  N N   . VAL A 1 105 ? 12.948  14.480  1.914   1.00 94.36 105 A 1 
ATOM 817  C CA  . VAL A 1 105 ? 13.171  13.107  2.376   1.00 94.67 105 A 1 
ATOM 818  C C   . VAL A 1 105 ? 14.589  13.012  2.917   1.00 94.52 105 A 1 
ATOM 819  O O   . VAL A 1 105 ? 15.553  13.192  2.177   1.00 93.62 105 A 1 
ATOM 820  C CB  . VAL A 1 105 ? 12.906  12.076  1.265   1.00 94.52 105 A 1 
ATOM 821  C CG1 . VAL A 1 105 ? 13.210  10.647  1.731   1.00 93.12 105 A 1 
ATOM 822  C CG2 . VAL A 1 105 ? 11.433  12.117  0.833   1.00 92.78 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? 14.700  12.739  4.211   1.00 95.11 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? 15.982  12.637  4.914   1.00 94.77 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? 16.527  11.222  4.897   1.00 94.88 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? 17.726  11.041  4.748   1.00 93.65 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? 15.821  13.159  6.355   1.00 94.46 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? 15.287  14.602  6.431   1.00 93.48 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? 16.125  15.559  5.572   1.00 90.60 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? 15.623  16.982  5.705   1.00 87.90 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? 16.338  17.867  4.749   1.00 80.28 106 A 1 
ATOM 832  N N   . MET A 1 107 ? 15.642  10.241  4.999   1.00 94.80 107 A 1 
ATOM 833  C CA  . MET A 1 107 ? 15.985  8.827   4.858   1.00 94.72 107 A 1 
ATOM 834  C C   . MET A 1 107 ? 14.871  8.104   4.114   1.00 95.23 107 A 1 
ATOM 835  O O   . MET A 1 107 ? 13.701  8.448   4.268   1.00 94.86 107 A 1 
ATOM 836  C CB  . MET A 1 107 ? 16.218  8.176   6.228   1.00 93.38 107 A 1 
ATOM 837  C CG  . MET A 1 107 ? 17.318  8.844   7.058   1.00 88.90 107 A 1 
ATOM 838  S SD  . MET A 1 107 ? 17.558  8.085   8.680   1.00 86.83 107 A 1 
ATOM 839  C CE  . MET A 1 107 ? 18.410  6.557   8.223   1.00 75.62 107 A 1 
ATOM 840  N N   . ALA A 1 108 ? 15.235  7.090   3.328   1.00 94.88 108 A 1 
ATOM 841  C CA  . ALA A 1 108 ? 14.296  6.181   2.674   1.00 94.63 108 A 1 
ATOM 842  C C   . ALA A 1 108 ? 14.861  4.759   2.701   1.00 94.09 108 A 1 
ATOM 843  O O   . ALA A 1 108 ? 15.990  4.540   2.269   1.00 92.54 108 A 1 
ATOM 844  C CB  . ALA A 1 108 ? 14.030  6.661   1.237   1.00 94.27 108 A 1 
ATOM 845  N N   . ALA A 1 109 ? 14.071  3.796   3.178   1.00 94.52 109 A 1 
ATOM 846  C CA  . ALA A 1 109 ? 14.494  2.405   3.293   1.00 94.02 109 A 1 
ATOM 847  C C   . ALA A 1 109 ? 13.362  1.451   2.904   1.00 94.78 109 A 1 
ATOM 848  O O   . ALA A 1 109 ? 12.182  1.739   3.117   1.00 94.38 109 A 1 
ATOM 849  C CB  . ALA A 1 109 ? 14.987  2.142   4.720   1.00 92.48 109 A 1 
ATOM 850  N N   . LEU A 1 110 ? 13.733  0.298   2.349   1.00 94.38 110 A 1 
ATOM 851  C CA  . LEU A 1 110 ? 12.821  -0.826  2.183   1.00 94.34 110 A 1 
ATOM 852  C C   . LEU A 1 110 ? 12.635  -1.510  3.539   1.00 94.32 110 A 1 
ATOM 853  O O   . LEU A 1 110 ? 13.614  -1.867  4.193   1.00 93.15 110 A 1 
ATOM 854  C CB  . LEU A 1 110 ? 13.386  -1.793  1.133   1.00 93.55 110 A 1 
ATOM 855  C CG  . LEU A 1 110 ? 12.419  -2.939  0.776   1.00 88.69 110 A 1 
ATOM 856  C CD1 . LEU A 1 110 ? 11.193  -2.420  0.019   1.00 86.30 110 A 1 
ATOM 857  C CD2 . LEU A 1 110 ? 13.150  -3.964  -0.091  1.00 86.28 110 A 1 
ATOM 858  N N   . LEU A 1 111 ? 11.382  -1.701  3.946   1.00 94.32 111 A 1 
ATOM 859  C CA  . LEU A 1 111 ? 11.005  -2.390  5.174   1.00 93.84 111 A 1 
ATOM 860  C C   . LEU A 1 111 ? 10.530  -3.800  4.811   1.00 92.84 111 A 1 
ATOM 861  O O   . LEU A 1 111 ? 9.332   -4.088  4.775   1.00 90.59 111 A 1 
ATOM 862  C CB  . LEU A 1 111 ? 9.964   -1.553  5.942   1.00 93.93 111 A 1 
ATOM 863  C CG  . LEU A 1 111 ? 10.414  -0.119  6.289   1.00 93.54 111 A 1 
ATOM 864  C CD1 . LEU A 1 111 ? 9.288   0.613   7.012   1.00 91.23 111 A 1 
ATOM 865  C CD2 . LEU A 1 111 ? 11.644  -0.095  7.195   1.00 91.40 111 A 1 
ATOM 866  N N   . ASP A 1 112 ? 11.502  -4.662  4.476   1.00 90.98 112 A 1 
ATOM 867  C CA  . ASP A 1 112 ? 11.253  -6.060  4.122   1.00 89.38 112 A 1 
ATOM 868  C C   . ASP A 1 112 ? 10.691  -6.844  5.319   1.00 89.98 112 A 1 
ATOM 869  O O   . ASP A 1 112 ? 11.071  -6.605  6.469   1.00 88.13 112 A 1 
ATOM 870  C CB  . ASP A 1 112 ? 12.549  -6.700  3.588   1.00 85.92 112 A 1 
ATOM 871  C CG  . ASP A 1 112 ? 12.285  -8.070  2.969   1.00 79.21 112 A 1 
ATOM 872  O OD1 . ASP A 1 112 ? 12.049  -9.023  3.748   1.00 74.22 112 A 1 
ATOM 873  O OD2 . ASP A 1 112 ? 12.265  -8.155  1.733   1.00 74.04 112 A 1 
ATOM 874  N N   . LYS A 1 113 ? 9.812   -7.823  5.057   1.00 89.63 113 A 1 
ATOM 875  C CA  . LYS A 1 113 ? 9.213   -8.692  6.087   1.00 88.75 113 A 1 
ATOM 876  C C   . LYS A 1 113 ? 10.255  -9.447  6.921   1.00 90.15 113 A 1 
ATOM 877  O O   . LYS A 1 113 ? 9.995   -9.741  8.082   1.00 87.59 113 A 1 
ATOM 878  C CB  . LYS A 1 113 ? 8.250   -9.703  5.442   1.00 85.44 113 A 1 
ATOM 879  C CG  . LYS A 1 113 ? 6.993   -9.055  4.837   1.00 76.77 113 A 1 
ATOM 880  C CD  . LYS A 1 113 ? 5.996   -10.134 4.393   1.00 72.56 113 A 1 
ATOM 881  C CE  . LYS A 1 113 ? 4.710   -9.504  3.848   1.00 64.10 113 A 1 
ATOM 882  N NZ  . LYS A 1 113 ? 3.634   -10.514 3.637   1.00 55.66 113 A 1 
ATOM 883  N N   . ASN A 1 114 ? 11.416  -9.757  6.339   1.00 89.33 114 A 1 
ATOM 884  C CA  . ASN A 1 114 ? 12.495  -10.464 7.037   1.00 89.87 114 A 1 
ATOM 885  C C   . ASN A 1 114 ? 13.339  -9.535  7.925   1.00 90.59 114 A 1 
ATOM 886  O O   . ASN A 1 114 ? 13.979  -10.006 8.860   1.00 87.92 114 A 1 
ATOM 887  C CB  . ASN A 1 114 ? 13.371  -11.174 5.997   1.00 88.99 114 A 1 
ATOM 888  C CG  . ASN A 1 114 ? 12.575  -12.148 5.153   1.00 86.34 114 A 1 
ATOM 889  O OD1 . ASN A 1 114 ? 11.865  -13.012 5.646   1.00 79.19 114 A 1 
ATOM 890  N ND2 . ASN A 1 114 ? 12.644  -12.022 3.850   1.00 78.96 114 A 1 
ATOM 891  N N   . ASN A 1 115 ? 13.330  -8.230  7.634   1.00 90.77 115 A 1 
ATOM 892  C CA  . ASN A 1 115 ? 14.197  -7.233  8.265   1.00 90.53 115 A 1 
ATOM 893  C C   . ASN A 1 115 ? 13.412  -6.151  9.017   1.00 92.50 115 A 1 
ATOM 894  O O   . ASN A 1 115 ? 13.995  -5.173  9.472   1.00 90.54 115 A 1 
ATOM 895  C CB  . ASN A 1 115 ? 15.120  -6.638  7.190   1.00 85.99 115 A 1 
ATOM 896  C CG  . ASN A 1 115 ? 16.076  -7.658  6.591   1.00 74.57 115 A 1 
ATOM 897  O OD1 . ASN A 1 115 ? 16.416  -8.674  7.169   1.00 64.08 115 A 1 
ATOM 898  N ND2 . ASN A 1 115 ? 16.553  -7.414  5.394   1.00 66.95 115 A 1 
ATOM 899  N N   . SER A 1 116 ? 12.088  -6.298  9.145   1.00 92.47 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? 11.251  -5.334  9.864   1.00 93.45 116 A 1 
ATOM 901  C C   . SER A 1 116 ? 10.106  -5.978  10.646  1.00 93.81 116 A 1 
ATOM 902  O O   . SER A 1 116 ? 9.592   -7.040  10.298  1.00 92.83 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? 10.737  -4.247  8.913   1.00 92.74 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? 9.827   -4.766  7.964   1.00 88.66 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? 9.690   -5.303  11.715  1.00 94.81 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? 8.463   -5.588  12.462  1.00 94.71 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? 7.404   -4.606  11.986  1.00 95.15 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? 7.671   -3.409  11.903  1.00 94.26 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? 8.679   -5.471  13.989  1.00 93.10 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? 9.769   -6.451  14.464  1.00 77.03 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? 7.358   -5.741  14.742  1.00 75.23 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? 10.189  -6.270  15.927  1.00 69.11 117 A 1 
ATOM 913  N N   . SER A 1 118 ? 6.194   -5.107  11.737  1.00 95.37 118 A 1 
ATOM 914  C CA  . SER A 1 118 ? 5.066   -4.286  11.301  1.00 95.13 118 A 1 
ATOM 915  C C   . SER A 1 118 ? 3.819   -4.594  12.117  1.00 95.66 118 A 1 
ATOM 916  O O   . SER A 1 118 ? 3.537   -5.752  12.434  1.00 94.90 118 A 1 
ATOM 917  C CB  . SER A 1 118 ? 4.794   -4.497  9.811   1.00 93.32 118 A 1 
ATOM 918  O OG  . SER A 1 118 ? 5.932   -4.165  9.037   1.00 82.63 118 A 1 
ATOM 919  N N   . ILE A 1 119 ? 3.057   -3.551  12.439  1.00 96.04 119 A 1 
ATOM 920  C CA  . ILE A 1 119 ? 1.770   -3.661  13.121  1.00 96.14 119 A 1 
ATOM 921  C C   . ILE A 1 119 ? 0.786   -2.653  12.529  1.00 96.24 119 A 1 
ATOM 922  O O   . ILE A 1 119 ? 1.158   -1.565  12.091  1.00 95.56 119 A 1 
ATOM 923  C CB  . ILE A 1 119 ? 1.945   -3.536  14.656  1.00 94.99 119 A 1 
ATOM 924  C CG1 . ILE A 1 119 ? 0.652   -3.945  15.396  1.00 81.38 119 A 1 
ATOM 925  C CG2 . ILE A 1 119 ? 2.405   -2.126  15.072  1.00 81.63 119 A 1 
ATOM 926  C CD1 . ILE A 1 119 ? 0.823   -4.084  16.914  1.00 75.70 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? -0.480  -3.040  12.521  1.00 95.56 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? -1.604  -2.198  12.142  1.00 95.67 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? -2.615  -2.160  13.291  1.00 96.39 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? -2.804  -3.156  14.001  1.00 95.44 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? -2.211  -2.744  10.841  1.00 93.31 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? -3.213  -1.757  10.227  1.00 86.23 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? -3.897  -2.299  8.971   1.00 87.29 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? -5.057  -1.896  8.729   1.00 78.91 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? -3.324  -3.105  8.204   1.00 81.51 120 A 1 
ATOM 936  N N   . HIS A 1 121 ? -3.275  -1.018  13.463  1.00 96.55 121 A 1 
ATOM 937  C CA  . HIS A 1 121 ? -4.387  -0.827  14.388  1.00 96.21 121 A 1 
ATOM 938  C C   . HIS A 1 121 ? -5.677  -0.587  13.607  1.00 96.47 121 A 1 
ATOM 939  O O   . HIS A 1 121 ? -5.691  0.130   12.604  1.00 95.46 121 A 1 
ATOM 940  C CB  . HIS A 1 121 ? -4.089  0.330   15.349  1.00 94.46 121 A 1 
ATOM 941  C CG  . HIS A 1 121 ? -2.863  0.102   16.194  1.00 87.51 121 A 1 
ATOM 942  N ND1 . HIS A 1 121 ? -2.811  -0.631  17.356  1.00 73.80 121 A 1 
ATOM 943  C CD2 . HIS A 1 121 ? -1.591  0.549   15.946  1.00 75.01 121 A 1 
ATOM 944  C CE1 . HIS A 1 121 ? -1.537  -0.623  17.797  1.00 71.32 121 A 1 
ATOM 945  N NE2 . HIS A 1 121 ? -0.762  0.086   16.971  1.00 73.62 121 A 1 
ATOM 946  N N   . MET A 1 122 ? -6.771  -1.164  14.084  1.00 97.28 122 A 1 
ATOM 947  C CA  . MET A 1 122 ? -8.088  -1.001  13.483  1.00 97.77 122 A 1 
ATOM 948  C C   . MET A 1 122 ? -9.149  -0.782  14.553  1.00 98.17 122 A 1 
ATOM 949  O O   . MET A 1 122 ? -9.211  -1.515  15.538  1.00 98.03 122 A 1 
ATOM 950  C CB  . MET A 1 122 ? -8.411  -2.236  12.630  1.00 97.07 122 A 1 
ATOM 951  C CG  . MET A 1 122 ? -9.796  -2.154  11.980  1.00 96.46 122 A 1 
ATOM 952  S SD  . MET A 1 122 ? -10.277 -3.599  10.998  1.00 95.80 122 A 1 
ATOM 953  C CE  . MET A 1 122 ? -10.365 -4.869  12.286  1.00 91.39 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? -10.034 0.185   14.309  1.00 98.36 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? -11.344 0.271   14.945  1.00 98.35 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? -12.400 -0.261  13.977  1.00 98.43 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? -12.435 0.139   12.812  1.00 98.23 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? -11.647 1.719   15.361  1.00 98.15 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? -10.722 2.285   16.452  1.00 96.87 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? -11.059 3.757   16.689  1.00 95.07 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? -10.870 1.539   17.778  1.00 94.87 123 A 1 
ATOM 962  N N   . ILE A 1 124 ? -13.265 -1.151  14.456  1.00 98.56 124 A 1 
ATOM 963  C CA  . ILE A 1 124 ? -14.353 -1.725  13.661  1.00 98.64 124 A 1 
ATOM 964  C C   . ILE A 1 124 ? -15.648 -1.733  14.467  1.00 98.67 124 A 1 
ATOM 965  O O   . ILE A 1 124 ? -15.682 -2.171  15.613  1.00 98.50 124 A 1 
ATOM 966  C CB  . ILE A 1 124 ? -13.964 -3.112  13.105  1.00 98.49 124 A 1 
ATOM 967  C CG1 . ILE A 1 124 ? -15.091 -3.682  12.208  1.00 98.01 124 A 1 
ATOM 968  C CG2 . ILE A 1 124 ? -13.590 -4.090  14.226  1.00 97.87 124 A 1 
ATOM 969  C CD1 . ILE A 1 124 ? -14.663 -4.898  11.381  1.00 96.99 124 A 1 
ATOM 970  N N   . LYS A 1 125 ? -16.722 -1.260  13.852  1.00 98.61 125 A 1 
ATOM 971  C CA  . LYS A 1 125 ? -18.070 -1.270  14.418  1.00 98.62 125 A 1 
ATOM 972  C C   . LYS A 1 125 ? -18.885 -2.381  13.766  1.00 98.56 125 A 1 
ATOM 973  O O   . LYS A 1 125 ? -19.087 -2.391  12.550  1.00 98.37 125 A 1 
ATOM 974  C CB  . LYS A 1 125 ? -18.685 0.127   14.265  1.00 98.54 125 A 1 
ATOM 975  C CG  . LYS A 1 125 ? -20.023 0.281   14.994  1.00 98.16 125 A 1 
ATOM 976  C CD  . LYS A 1 125 ? -20.550 1.725   14.863  1.00 97.51 125 A 1 
ATOM 977  C CE  . LYS A 1 125 ? -19.694 2.720   15.663  1.00 95.17 125 A 1 
ATOM 978  N NZ  . LYS A 1 125 ? -19.681 4.073   15.060  1.00 92.43 125 A 1 
ATOM 979  N N   . LEU A 1 126 ? -19.357 -3.311  14.584  1.00 98.06 126 A 1 
ATOM 980  C CA  . LEU A 1 126 ? -20.133 -4.480  14.181  1.00 97.91 126 A 1 
ATOM 981  C C   . LEU A 1 126 ? -21.588 -4.327  14.619  1.00 97.80 126 A 1 
ATOM 982  O O   . LEU A 1 126 ? -21.868 -3.867  15.727  1.00 97.56 126 A 1 
ATOM 983  C CB  . LEU A 1 126 ? -19.504 -5.751  14.777  1.00 97.89 126 A 1 
ATOM 984  C CG  . LEU A 1 126 ? -18.058 -6.030  14.322  1.00 97.53 126 A 1 
ATOM 985  C CD1 . LEU A 1 126 ? -17.524 -7.263  15.048  1.00 96.60 126 A 1 
ATOM 986  C CD2 . LEU A 1 126 ? -17.969 -6.278  12.816  1.00 96.50 126 A 1 
ATOM 987  N N   . LYS A 1 127 ? -22.507 -4.745  13.757  1.00 97.47 127 A 1 
ATOM 988  C CA  . LYS A 1 127 ? -23.940 -4.765  14.050  1.00 97.14 127 A 1 
ATOM 989  C C   . LYS A 1 127 ? -24.272 -5.904  15.018  1.00 97.09 127 A 1 
ATOM 990  O O   . LYS A 1 127 ? -23.898 -7.047  14.792  1.00 96.17 127 A 1 
ATOM 991  C CB  . LYS A 1 127 ? -24.718 -4.883  12.729  1.00 96.13 127 A 1 
ATOM 992  C CG  . LYS A 1 127 ? -26.228 -4.754  12.949  1.00 91.89 127 A 1 
ATOM 993  C CD  . LYS A 1 127 ? -26.972 -4.793  11.612  1.00 89.01 127 A 1 
ATOM 994  C CE  . LYS A 1 127 ? -28.470 -4.654  11.871  1.00 79.44 127 A 1 
ATOM 995  N NZ  . LYS A 1 127 ? -29.241 -4.693  10.606  1.00 71.94 127 A 1 
ATOM 996  N N   . VAL A 1 128 ? -25.033 -5.607  16.058  1.00 96.54 128 A 1 
ATOM 997  C CA  . VAL A 1 128 ? -25.646 -6.634  16.907  1.00 95.40 128 A 1 
ATOM 998  C C   . VAL A 1 128 ? -26.961 -7.055  16.257  1.00 92.73 128 A 1 
ATOM 999  O O   . VAL A 1 128 ? -27.952 -6.337  16.299  1.00 84.86 128 A 1 
ATOM 1000 C CB  . VAL A 1 128 ? -25.829 -6.146  18.354  1.00 93.78 128 A 1 
ATOM 1001 C CG1 . VAL A 1 128 ? -26.468 -7.230  19.226  1.00 88.75 128 A 1 
ATOM 1002 C CG2 . VAL A 1 128 ? -24.476 -5.780  18.983  1.00 90.28 128 A 1 
ATOM 1003 N N   . GLY A 1 129 ? -26.940 -8.207  15.596  1.00 91.23 129 A 1 
ATOM 1004 C CA  . GLY A 1 129 ? -28.130 -8.856  15.054  1.00 88.65 129 A 1 
ATOM 1005 C C   . GLY A 1 129 ? -28.348 -10.214 15.717  1.00 89.25 129 A 1 
ATOM 1006 O O   . GLY A 1 129 ? -28.097 -10.382 16.912  1.00 83.65 129 A 1 
ATOM 1007 N N   . ASP A 1 130 ? -28.725 -11.209 14.918  1.00 88.26 130 A 1 
ATOM 1008 C CA  . ASP A 1 130 ? -29.011 -12.572 15.386  1.00 87.56 130 A 1 
ATOM 1009 C C   . ASP A 1 130 ? -27.795 -13.273 16.022  1.00 87.48 130 A 1 
ATOM 1010 O O   . ASP A 1 130 ? -27.960 -14.171 16.845  1.00 82.21 130 A 1 
ATOM 1011 C CB  . ASP A 1 130 ? -29.539 -13.402 14.202  1.00 84.36 130 A 1 
ATOM 1012 C CG  . ASP A 1 130 ? -30.793 -12.803 13.559  1.00 78.58 130 A 1 
ATOM 1013 O OD1 . ASP A 1 130 ? -31.582 -12.163 14.290  1.00 73.57 130 A 1 
ATOM 1014 O OD2 . ASP A 1 130 ? -30.922 -12.943 12.325  1.00 73.15 130 A 1 
ATOM 1015 N N   . ALA A 1 131 ? -26.566 -12.843 15.689  1.00 81.16 131 A 1 
ATOM 1016 C CA  . ALA A 1 131 ? -25.336 -13.364 16.293  1.00 79.56 131 A 1 
ATOM 1017 C C   . ALA A 1 131 ? -25.255 -13.111 17.815  1.00 82.88 131 A 1 
ATOM 1018 O O   . ALA A 1 131 ? -24.631 -13.882 18.544  1.00 77.39 131 A 1 
ATOM 1019 C CB  . ALA A 1 131 ? -24.140 -12.736 15.558  1.00 76.41 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? -25.880 -12.044 18.300  1.00 86.81 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? -25.896 -11.649 19.707  1.00 88.60 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? -24.554 -11.118 20.231  1.00 91.17 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? -23.471 -11.420 19.728  1.00 89.00 132 A 1 
ATOM 1024 N N   . LYS A 1 133 ? -24.606 -10.332 21.306  1.00 94.80 133 A 1 
ATOM 1025 C CA  . LYS A 1 133 ? -23.429 -9.659  21.893  1.00 94.99 133 A 1 
ATOM 1026 C C   . LYS A 1 133 ? -22.343 -10.622 22.379  1.00 95.96 133 A 1 
ATOM 1027 O O   . LYS A 1 133 ? -21.164 -10.311 22.271  1.00 95.42 133 A 1 
ATOM 1028 C CB  . LYS A 1 133 ? -23.865 -8.751  23.057  1.00 92.67 133 A 1 
ATOM 1029 C CG  . LYS A 1 133 ? -24.711 -7.566  22.575  1.00 88.22 133 A 1 
ATOM 1030 C CD  . LYS A 1 133 ? -25.039 -6.597  23.717  1.00 84.19 133 A 1 
ATOM 1031 C CE  . LYS A 1 133 ? -25.855 -5.446  23.129  1.00 79.26 133 A 1 
ATOM 1032 N NZ  . LYS A 1 133 ? -26.199 -4.402  24.125  1.00 70.44 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? -22.732 -11.776 22.917  1.00 94.46 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? -21.797 -12.769 23.445  1.00 94.64 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? -20.915 -13.363 22.335  1.00 95.51 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? -19.702 -13.432 22.495  1.00 95.10 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? -22.596 -13.852 24.182  1.00 93.77 134 A 1 
ATOM 1038 N N   . SER A 1 135 ? -21.496 -13.716 21.185  1.00 95.05 135 A 1 
ATOM 1039 C CA  . SER A 1 135 ? -20.753 -14.243 20.033  1.00 94.77 135 A 1 
ATOM 1040 C C   . SER A 1 135 ? -19.743 -13.225 19.488  1.00 96.06 135 A 1 
ATOM 1041 O O   . SER A 1 135 ? -18.583 -13.563 19.266  1.00 95.90 135 A 1 
ATOM 1042 C CB  . SER A 1 135 ? -21.737 -14.649 18.936  1.00 93.28 135 A 1 
ATOM 1043 O OG  . SER A 1 135 ? -21.060 -15.260 17.864  1.00 79.96 135 A 1 
ATOM 1044 N N   . ILE A 1 136 ? -20.146 -11.959 19.356  1.00 96.47 136 A 1 
ATOM 1045 C CA  . ILE A 1 136 ? -19.261 -10.875 18.902  1.00 97.17 136 A 1 
ATOM 1046 C C   . ILE A 1 136 ? -18.124 -10.646 19.904  1.00 97.57 136 A 1 
ATOM 1047 O O   . ILE A 1 136 ? -16.972 -10.500 19.507  1.00 97.58 136 A 1 
ATOM 1048 C CB  . ILE A 1 136 ? -20.073 -9.583  18.664  1.00 97.06 136 A 1 
ATOM 1049 C CG1 . ILE A 1 136 ? -21.147 -9.808  17.575  1.00 96.19 136 A 1 
ATOM 1050 C CG2 . ILE A 1 136 ? -19.141 -8.429  18.252  1.00 96.29 136 A 1 
ATOM 1051 C CD1 . ILE A 1 136 ? -22.164 -8.669  17.475  1.00 93.75 136 A 1 
ATOM 1052 N N   . SER A 1 137 ? -18.412 -10.661 21.207  1.00 97.45 137 A 1 
ATOM 1053 C CA  . SER A 1 137 ? -17.388 -10.499 22.247  1.00 96.93 137 A 1 
ATOM 1054 C C   . SER A 1 137 ? -16.374 -11.647 22.227  1.00 97.24 137 A 1 
ATOM 1055 O O   . SER A 1 137 ? -15.180 -11.400 22.374  1.00 97.17 137 A 1 
ATOM 1056 C CB  . SER A 1 137 ? -18.023 -10.409 23.636  1.00 95.97 137 A 1 
ATOM 1057 O OG  . SER A 1 137 ? -18.942 -9.335  23.704  1.00 84.76 137 A 1 
ATOM 1058 N N   . ASN A 1 138 ? -16.816 -12.888 22.001  1.00 97.44 138 A 1 
ATOM 1059 C CA  . ASN A 1 138 ? -15.925 -14.040 21.847  1.00 97.24 138 A 1 
ATOM 1060 C C   . ASN A 1 138 ? -15.024 -13.879 20.620  1.00 97.70 138 A 1 
ATOM 1061 O O   . ASN A 1 138 ? -13.814 -14.006 20.764  1.00 97.64 138 A 1 
ATOM 1062 C CB  . ASN A 1 138 ? -16.744 -15.336 21.782  1.00 96.63 138 A 1 
ATOM 1063 C CG  . ASN A 1 138 ? -17.402 -15.706 23.100  1.00 93.84 138 A 1 
ATOM 1064 O OD1 . ASN A 1 138 ? -17.120 -15.183 24.165  1.00 88.16 138 A 1 
ATOM 1065 N ND2 . ASN A 1 138 ? -18.310 -16.652 23.074  1.00 87.83 138 A 1 
ATOM 1066 N N   . LEU A 1 139 ? -15.569 -13.489 19.465  1.00 97.42 139 A 1 
ATOM 1067 C CA  . LEU A 1 139 ? -14.775 -13.218 18.262  1.00 97.56 139 A 1 
ATOM 1068 C C   . LEU A 1 139 ? -13.699 -12.149 18.517  1.00 98.02 139 A 1 
ATOM 1069 O O   . LEU A 1 139 ? -12.543 -12.331 18.143  1.00 97.98 139 A 1 
ATOM 1070 C CB  . LEU A 1 139 ? -15.717 -12.797 17.118  1.00 97.34 139 A 1 
ATOM 1071 C CG  . LEU A 1 139 ? -14.982 -12.469 15.804  1.00 96.70 139 A 1 
ATOM 1072 C CD1 . LEU A 1 139 ? -14.324 -13.706 15.198  1.00 95.31 139 A 1 
ATOM 1073 C CD2 . LEU A 1 139 ? -15.961 -11.892 14.787  1.00 95.14 139 A 1 
ATOM 1074 N N   . ILE A 1 140 ? -14.043 -11.047 19.187  1.00 98.36 140 A 1 
ATOM 1075 C CA  . ILE A 1 140 ? -13.078 -9.994  19.544  1.00 98.45 140 A 1 
ATOM 1076 C C   . ILE A 1 140 ? -11.959 -10.566 20.430  1.00 98.49 140 A 1 
ATOM 1077 O O   . ILE A 1 140 ? -10.784 -10.306 20.176  1.00 98.36 140 A 1 
ATOM 1078 C CB  . ILE A 1 140 ? -13.808 -8.808  20.220  1.00 98.43 140 A 1 
ATOM 1079 C CG1 . ILE A 1 140 ? -14.740 -8.092  19.212  1.00 98.09 140 A 1 
ATOM 1080 C CG2 . ILE A 1 140 ? -12.810 -7.786  20.796  1.00 98.06 140 A 1 
ATOM 1081 C CD1 . ILE A 1 140 ? -15.800 -7.215  19.891  1.00 97.23 140 A 1 
ATOM 1082 N N   . ASN A 1 141 ? -12.301 -11.378 21.430  1.00 98.52 141 A 1 
ATOM 1083 C CA  . ASN A 1 141 ? -11.332 -12.004 22.333  1.00 98.30 141 A 1 
ATOM 1084 C C   . ASN A 1 141 ? -10.418 -13.005 21.611  1.00 98.39 141 A 1 
ATOM 1085 O O   . ASN A 1 141 ? -9.215  -12.997 21.864  1.00 98.12 141 A 1 
ATOM 1086 C CB  . ASN A 1 141 ? -12.083 -12.692 23.480  1.00 97.69 141 A 1 
ATOM 1087 C CG  . ASN A 1 141 ? -12.713 -11.724 24.463  1.00 89.24 141 A 1 
ATOM 1088 O OD1 . ASN A 1 141 ? -12.291 -10.599 24.660  1.00 79.49 141 A 1 
ATOM 1089 N ND2 . ASN A 1 141 ? -13.732 -12.158 25.166  1.00 78.81 141 A 1 
ATOM 1090 N N   . ASP A 1 142 ? -10.942 -13.812 20.683  1.00 98.25 142 A 1 
ATOM 1091 C CA  . ASP A 1 142 ? -10.171 -14.784 19.889  1.00 98.09 142 A 1 
ATOM 1092 C C   . ASP A 1 142 ? -9.076  -14.096 19.059  1.00 98.26 142 A 1 
ATOM 1093 O O   . ASP A 1 142 ? -7.988  -14.637 18.850  1.00 97.75 142 A 1 
ATOM 1094 C CB  . ASP A 1 142 ? -11.120 -15.572 18.967  1.00 97.63 142 A 1 
ATOM 1095 C CG  . ASP A 1 142 ? -12.079 -16.521 19.703  1.00 95.91 142 A 1 
ATOM 1096 O OD1 . ASP A 1 142 ? -11.800 -16.867 20.874  1.00 93.57 142 A 1 
ATOM 1097 O OD2 . ASP A 1 142 ? -13.083 -16.924 19.070  1.00 93.14 142 A 1 
ATOM 1098 N N   . TYR A 1 143 ? -9.315  -12.856 18.647  1.00 98.48 143 A 1 
ATOM 1099 C CA  . TYR A 1 143 ? -8.344  -12.002 17.960  1.00 98.49 143 A 1 
ATOM 1100 C C   . TYR A 1 143 ? -7.543  -11.103 18.921  1.00 98.51 143 A 1 
ATOM 1101 O O   . TYR A 1 143 ? -6.805  -10.230 18.458  1.00 97.91 143 A 1 
ATOM 1102 C CB  . TYR A 1 143 ? -9.046  -11.235 16.835  1.00 98.45 143 A 1 
ATOM 1103 C CG  . TYR A 1 143 ? -9.316  -12.100 15.617  1.00 98.53 143 A 1 
ATOM 1104 C CD1 . TYR A 1 143 ? -8.539  -11.944 14.453  1.00 97.84 143 A 1 
ATOM 1105 C CD2 . TYR A 1 143 ? -10.329 -13.072 15.643  1.00 97.88 143 A 1 
ATOM 1106 C CE1 . TYR A 1 143 ? -8.788  -12.742 13.323  1.00 97.49 143 A 1 
ATOM 1107 C CE2 . TYR A 1 143 ? -10.578 -13.883 14.521  1.00 97.57 143 A 1 
ATOM 1108 C CZ  . TYR A 1 143 ? -9.812  -13.711 13.357  1.00 98.00 143 A 1 
ATOM 1109 O OH  . TYR A 1 143 ? -10.065 -14.480 12.266  1.00 97.23 143 A 1 
ATOM 1110 N N   . SER A 1 144 ? -7.626  -11.326 20.238  1.00 98.40 144 A 1 
ATOM 1111 C CA  . SER A 1 144 ? -6.962  -10.500 21.265  1.00 98.33 144 A 1 
ATOM 1112 C C   . SER A 1 144 ? -7.301  -9.007  21.158  1.00 98.46 144 A 1 
ATOM 1113 O O   . SER A 1 144 ? -6.462  -8.149  21.428  1.00 97.59 144 A 1 
ATOM 1114 C CB  . SER A 1 144 ? -5.442  -10.732 21.275  1.00 97.84 144 A 1 
ATOM 1115 O OG  . SER A 1 144 ? -5.135  -12.113 21.293  1.00 94.56 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? -8.514  -8.703  20.712  1.00 98.44 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? -9.030  -7.347  20.590  1.00 98.40 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? -9.655  -6.830  21.884  1.00 98.47 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? -9.788  -7.548  22.879  1.00 97.97 145 A 1 
ATOM 1120 N N   . LYS A 1 146 ? -10.064 -5.562  21.857  1.00 98.49 146 A 1 
ATOM 1121 C CA  . LYS A 1 146 ? -10.717 -4.888  22.986  1.00 98.38 146 A 1 
ATOM 1122 C C   . LYS A 1 146 ? -12.043 -4.281  22.549  1.00 98.45 146 A 1 
ATOM 1123 O O   . LYS A 1 146 ? -12.126 -3.650  21.502  1.00 97.99 146 A 1 
ATOM 1124 C CB  . LYS A 1 146 ? -9.797  -3.807  23.559  1.00 97.70 146 A 1 
ATOM 1125 C CG  . LYS A 1 146 ? -8.491  -4.385  24.115  1.00 90.14 146 A 1 
ATOM 1126 C CD  . LYS A 1 146 ? -7.560  -3.242  24.510  1.00 87.00 146 A 1 
ATOM 1127 C CE  . LYS A 1 146 ? -6.181  -3.790  24.852  1.00 74.81 146 A 1 
ATOM 1128 N NZ  . LYS A 1 146 ? -5.177  -2.701  24.805  1.00 66.77 146 A 1 
ATOM 1129 N N   . VAL A 1 147 ? -13.069 -4.431  23.379  1.00 98.28 147 A 1 
ATOM 1130 C CA  . VAL A 1 147 ? -14.322 -3.688  23.203  1.00 98.11 147 A 1 
ATOM 1131 C C   . VAL A 1 147 ? -14.094 -2.245  23.644  1.00 98.09 147 A 1 
ATOM 1132 O O   . VAL A 1 147 ? -13.703 -2.000  24.783  1.00 97.65 147 A 1 
ATOM 1133 C CB  . VAL A 1 147 ? -15.485 -4.341  23.967  1.00 97.61 147 A 1 
ATOM 1134 C CG1 . VAL A 1 147 ? -16.779 -3.535  23.801  1.00 96.60 147 A 1 
ATOM 1135 C CG2 . VAL A 1 147 ? -15.745 -5.763  23.449  1.00 96.66 147 A 1 
ATOM 1136 N N   . MET A 1 148 ? -14.326 -1.296  22.734  1.00 98.47 148 A 1 
ATOM 1137 C CA  . MET A 1 148 ? -14.114 0.139   22.946  1.00 98.12 148 A 1 
ATOM 1138 C C   . MET A 1 148 ? -15.414 0.877   23.243  1.00 97.91 148 A 1 
ATOM 1139 O O   . MET A 1 148 ? -15.421 1.824   24.022  1.00 96.12 148 A 1 
ATOM 1140 C CB  . MET A 1 148 ? -13.442 0.742   21.699  1.00 97.75 148 A 1 
ATOM 1141 C CG  . MET A 1 148 ? -12.065 0.137   21.402  1.00 96.49 148 A 1 
ATOM 1142 S SD  . MET A 1 148 ? -10.849 0.265   22.747  1.00 95.16 148 A 1 
ATOM 1143 C CE  . MET A 1 148 ? -10.584 2.055   22.778  1.00 87.61 148 A 1 
ATOM 1144 N N   . ASP A 1 149 ? -16.518 0.439   22.627  1.00 97.56 149 A 1 
ATOM 1145 C CA  . ASP A 1 149 ? -17.842 1.045   22.776  1.00 97.39 149 A 1 
ATOM 1146 C C   . ASP A 1 149 ? -18.928 0.011   22.437  1.00 97.39 149 A 1 
ATOM 1147 O O   . ASP A 1 149 ? -18.694 -0.919  21.661  1.00 96.72 149 A 1 
ATOM 1148 C CB  . ASP A 1 149 ? -17.928 2.282   21.859  1.00 96.82 149 A 1 
ATOM 1149 C CG  . ASP A 1 149 ? -19.230 3.063   22.019  1.00 96.09 149 A 1 
ATOM 1150 O OD1 . ASP A 1 149 ? -19.840 2.978   23.108  1.00 94.03 149 A 1 
ATOM 1151 O OD2 . ASP A 1 149 ? -19.631 3.700   21.018  1.00 93.11 149 A 1 
ATOM 1152 N N   . PHE A 1 150 ? -20.126 0.151   23.021  1.00 96.62 150 A 1 
ATOM 1153 C CA  . PHE A 1 150 ? -21.248 -0.732  22.715  1.00 96.00 150 A 1 
ATOM 1154 C C   . PHE A 1 150 ? -22.596 -0.084  23.025  1.00 96.27 150 A 1 
ATOM 1155 O O   . PHE A 1 150 ? -22.767 0.620   24.017  1.00 94.39 150 A 1 
ATOM 1156 C CB  . PHE A 1 150 ? -21.101 -2.081  23.446  1.00 93.77 150 A 1 
ATOM 1157 C CG  . PHE A 1 150 ? -21.164 -1.997  24.960  1.00 92.91 150 A 1 
ATOM 1158 C CD1 . PHE A 1 150 ? -19.996 -1.748  25.703  1.00 88.62 150 A 1 
ATOM 1159 C CD2 . PHE A 1 150 ? -22.392 -2.147  25.629  1.00 87.19 150 A 1 
ATOM 1160 C CE1 . PHE A 1 150 ? -20.056 -1.638  27.099  1.00 83.18 150 A 1 
ATOM 1161 C CE2 . PHE A 1 150 ? -22.455 -2.035  27.031  1.00 83.72 150 A 1 
ATOM 1162 C CZ  . PHE A 1 150 ? -21.287 -1.775  27.765  1.00 82.09 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? -23.590 -0.407  22.195  1.00 96.08 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? -24.976 0.016   22.362  1.00 95.48 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? -25.956 -1.150  22.266  1.00 95.73 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? -25.581 -2.325  22.371  1.00 94.87 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? -27.231 -0.842  22.083  1.00 95.02 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? -28.254 -1.869  21.871  1.00 94.63 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? -27.958 -2.695  20.607  1.00 94.84 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? -27.950 -3.926  20.684  1.00 93.13 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? -29.630 -1.193  21.821  1.00 93.74 152 A 1 
ATOM 1172 N N   . ASP A 1 153 ? -27.588 -2.011  19.521  1.00 95.30 153 A 1 
ATOM 1173 C CA  . ASP A 1 153 ? -27.526 -2.547  18.156  1.00 95.65 153 A 1 
ATOM 1174 C C   . ASP A 1 153 ? -26.109 -2.609  17.565  1.00 96.75 153 A 1 
ATOM 1175 O O   . ASP A 1 153 ? -25.947 -2.970  16.396  1.00 95.94 153 A 1 
ATOM 1176 C CB  . ASP A 1 153 ? -28.440 -1.701  17.255  1.00 93.89 153 A 1 
ATOM 1177 C CG  . ASP A 1 153 ? -29.860 -1.588  17.803  1.00 88.24 153 A 1 
ATOM 1178 O OD1 . ASP A 1 153 ? -30.412 -2.625  18.233  1.00 79.45 153 A 1 
ATOM 1179 O OD2 . ASP A 1 153 ? -30.359 -0.445  17.842  1.00 79.36 153 A 1 
ATOM 1180 N N   . PHE A 1 154 ? -25.054 -2.261  18.327  1.00 96.79 154 A 1 
ATOM 1181 C CA  . PHE A 1 154 ? -23.670 -2.280  17.852  1.00 97.04 154 A 1 
ATOM 1182 C C   . PHE A 1 154 ? -22.655 -2.606  18.953  1.00 97.22 154 A 1 
ATOM 1183 O O   . PHE A 1 154 ? -22.907 -2.404  20.142  1.00 96.92 154 A 1 
ATOM 1184 C CB  . PHE A 1 154 ? -23.319 -0.944  17.169  1.00 97.01 154 A 1 
ATOM 1185 C CG  . PHE A 1 154 ? -23.074 0.205   18.128  1.00 97.37 154 A 1 
ATOM 1186 C CD1 . PHE A 1 154 ? -24.143 0.993   18.592  1.00 96.71 154 A 1 
ATOM 1187 C CD2 . PHE A 1 154 ? -21.766 0.466   18.584  1.00 96.83 154 A 1 
ATOM 1188 C CE1 . PHE A 1 154 ? -23.907 2.030   19.509  1.00 96.26 154 A 1 
ATOM 1189 C CE2 . PHE A 1 154 ? -21.530 1.502   19.500  1.00 96.32 154 A 1 
ATOM 1190 C CZ  . PHE A 1 154 ? -22.600 2.286   19.967  1.00 96.31 154 A 1 
ATOM 1191 N N   . ILE A 1 155 ? -21.465 -3.069  18.524  1.00 97.60 155 A 1 
ATOM 1192 C CA  . ILE A 1 155 ? -20.238 -3.165  19.323  1.00 97.87 155 A 1 
ATOM 1193 C C   . ILE A 1 155 ? -19.097 -2.591  18.483  1.00 98.08 155 A 1 
ATOM 1194 O O   . ILE A 1 155 ? -18.933 -2.973  17.326  1.00 98.04 155 A 1 
ATOM 1195 C CB  . ILE A 1 155 ? -19.952 -4.627  19.752  1.00 97.67 155 A 1 
ATOM 1196 C CG1 . ILE A 1 155 ? -21.081 -5.143  20.675  1.00 96.01 155 A 1 
ATOM 1197 C CG2 . ILE A 1 155 ? -18.586 -4.733  20.453  1.00 96.26 155 A 1 
ATOM 1198 C CD1 . ILE A 1 155 ? -20.937 -6.607  21.113  1.00 91.41 155 A 1 
ATOM 1199 N N   . THR A 1 156 ? -18.284 -1.692  19.064  1.00 98.44 156 A 1 
ATOM 1200 C CA  . THR A 1 156 ? -17.039 -1.192  18.474  1.00 98.50 156 A 1 
ATOM 1201 C C   . THR A 1 156 ? -15.863 -1.897  19.133  1.00 98.47 156 A 1 
ATOM 1202 O O   . THR A 1 156 ? -15.753 -1.911  20.360  1.00 98.32 156 A 1 
ATOM 1203 C CB  . THR A 1 156 ? -16.896 0.330   18.615  1.00 98.42 156 A 1 
ATOM 1204 O OG1 . THR A 1 156 ? -18.039 0.982   18.108  1.00 97.28 156 A 1 
ATOM 1205 C CG2 . THR A 1 156 ? -15.694 0.868   17.841  1.00 97.36 156 A 1 
ATOM 1206 N N   . ALA A 1 157 ? -14.967 -2.471  18.320  1.00 98.63 157 A 1 
ATOM 1207 C CA  . ALA A 1 157 ? -13.765 -3.152  18.772  1.00 98.60 157 A 1 
ATOM 1208 C C   . ALA A 1 157 ? -12.498 -2.490  18.230  1.00 98.69 157 A 1 
ATOM 1209 O O   . ALA A 1 157 ? -12.488 -1.975  17.111  1.00 98.48 157 A 1 
ATOM 1210 C CB  . ALA A 1 157 ? -13.846 -4.625  18.373  1.00 98.23 157 A 1 
ATOM 1211 N N   . GLU A 1 158 ? -11.419 -2.557  19.013  1.00 98.67 158 A 1 
ATOM 1212 C CA  . GLU A 1 158 ? -10.046 -2.308  18.581  1.00 98.63 158 A 1 
ATOM 1213 C C   . GLU A 1 158 ? -9.344  -3.645  18.371  1.00 98.60 158 A 1 
ATOM 1214 O O   . GLU A 1 158 ? -9.387  -4.517  19.239  1.00 98.30 158 A 1 
ATOM 1215 C CB  . GLU A 1 158 ? -9.335  -1.405  19.607  1.00 98.24 158 A 1 
ATOM 1216 C CG  . GLU A 1 158 ? -7.854  -1.120  19.294  1.00 95.56 158 A 1 
ATOM 1217 C CD  . GLU A 1 158 ? -6.866  -2.110  19.942  1.00 92.58 158 A 1 
ATOM 1218 O OE1 . GLU A 1 158 ? -5.851  -2.453  19.303  1.00 82.56 158 A 1 
ATOM 1219 O OE2 . GLU A 1 158 ? -7.078  -2.492  21.118  1.00 84.66 158 A 1 
ATOM 1220 N N   . ILE A 1 159 ? -8.705  -3.806  17.206  1.00 98.64 159 A 1 
ATOM 1221 C CA  . ILE A 1 159 ? -7.899  -4.975  16.845  1.00 98.57 159 A 1 
ATOM 1222 C C   . ILE A 1 159 ? -6.529  -4.484  16.389  1.00 98.45 159 A 1 
ATOM 1223 O O   . ILE A 1 159 ? -6.428  -3.603  15.531  1.00 98.00 159 A 1 
ATOM 1224 C CB  . ILE A 1 159 ? -8.568  -5.820  15.742  1.00 98.32 159 A 1 
ATOM 1225 C CG1 . ILE A 1 159 ? -10.033 -6.203  16.047  1.00 96.95 159 A 1 
ATOM 1226 C CG2 . ILE A 1 159 ? -7.750  -7.096  15.454  1.00 97.51 159 A 1 
ATOM 1227 C CD1 . ILE A 1 159 ? -10.235 -7.155  17.238  1.00 93.61 159 A 1 
ATOM 1228 N N   . SER A 1 160 ? -5.465  -5.098  16.926  1.00 98.40 160 A 1 
ATOM 1229 C CA  . SER A 1 160 ? -4.080  -4.808  16.565  1.00 98.23 160 A 1 
ATOM 1230 C C   . SER A 1 160 ? -3.349  -6.073  16.137  1.00 98.31 160 A 1 
ATOM 1231 O O   . SER A 1 160 ? -3.547  -7.152  16.708  1.00 97.76 160 A 1 
ATOM 1232 C CB  . SER A 1 160 ? -3.359  -4.147  17.734  1.00 97.31 160 A 1 
ATOM 1233 O OG  . SER A 1 160 ? -3.870  -2.857  17.951  1.00 84.88 160 A 1 
ATOM 1234 N N   . GLY A 1 161 ? -2.467  -5.959  15.128  1.00 97.62 161 A 1 
ATOM 1235 C CA  . GLY A 1 161 ? -1.646  -7.081  14.672  1.00 96.98 161 A 1 
ATOM 1236 C C   . GLY A 1 161 ? -1.147  -6.943  13.241  1.00 96.54 161 A 1 
ATOM 1237 O O   . GLY A 1 161 ? -1.066  -5.839  12.706  1.00 95.50 161 A 1 
ATOM 1238 N N   . SER A 1 162 ? -0.791  -8.076  12.632  1.00 95.94 162 A 1 
ATOM 1239 C CA  . SER A 1 162 ? -0.386  -8.096  11.223  1.00 94.87 162 A 1 
ATOM 1240 C C   . SER A 1 162 ? -1.558  -7.747  10.300  1.00 94.76 162 A 1 
ATOM 1241 O O   . SER A 1 162 ? -2.722  -7.920  10.672  1.00 94.35 162 A 1 
ATOM 1242 C CB  . SER A 1 162 ? 0.238   -9.449  10.846  1.00 94.24 162 A 1 
ATOM 1243 O OG  . SER A 1 162 ? -0.737  -10.443 10.592  1.00 92.96 162 A 1 
ATOM 1244 N N   . SER A 1 163 ? -1.255  -7.285  9.086   1.00 93.98 163 A 1 
ATOM 1245 C CA  . SER A 1 163 ? -2.291  -6.993  8.085   1.00 93.08 163 A 1 
ATOM 1246 C C   . SER A 1 163 ? -3.162  -8.222  7.803   1.00 94.00 163 A 1 
ATOM 1247 O O   . SER A 1 163 ? -4.376  -8.099  7.693   1.00 93.52 163 A 1 
ATOM 1248 C CB  . SER A 1 163 ? -1.634  -6.484  6.802   1.00 90.91 163 A 1 
ATOM 1249 O OG  . SER A 1 163 ? -2.587  -5.894  5.938   1.00 80.32 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? -2.575  -9.419  7.776   1.00 93.50 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? -3.298  -10.677 7.571   1.00 94.41 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? -4.301  -10.946 8.701   1.00 96.43 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? -5.440  -11.325 8.430   1.00 96.87 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? -2.319  -11.867 7.453   1.00 92.93 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? -1.313  -11.773 6.286   1.00 81.65 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? -0.098  -10.861 6.543   1.00 78.19 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? 0.684   -10.627 5.593   1.00 70.02 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? 0.066   -10.385 7.697   1.00 68.95 164 A 1 
ATOM 1259 N N   . LYS A 1 165 ? -3.916  -10.715 9.969   1.00 96.81 165 A 1 
ATOM 1260 C CA  . LYS A 1 165 ? -4.821  -10.841 11.123  1.00 97.65 165 A 1 
ATOM 1261 C C   . LYS A 1 165 ? -5.983  -9.845  11.031  1.00 97.95 165 A 1 
ATOM 1262 O O   . LYS A 1 165 ? -7.124  -10.207 11.319  1.00 97.80 165 A 1 
ATOM 1263 C CB  . LYS A 1 165 ? -4.015  -10.643 12.419  1.00 97.70 165 A 1 
ATOM 1264 C CG  . LYS A 1 165 ? -4.884  -10.749 13.689  1.00 97.44 165 A 1 
ATOM 1265 C CD  . LYS A 1 165 ? -4.070  -10.395 14.944  1.00 96.46 165 A 1 
ATOM 1266 C CE  . LYS A 1 165 ? -4.992  -10.376 16.161  1.00 92.80 165 A 1 
ATOM 1267 N NZ  . LYS A 1 165 ? -4.344  -9.797  17.364  1.00 90.38 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? -5.699  -8.598  10.636  1.00 97.83 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? -6.717  -7.555  10.452  1.00 97.51 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? -7.712  -7.958  9.356   1.00 97.63 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? -8.919  -7.899  9.588   1.00 97.46 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? -6.038  -6.195  10.164  1.00 96.69 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? -5.196  -5.684  11.362  1.00 94.63 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? -7.047  -5.126  9.732   1.00 95.73 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? -5.976  -5.349  12.637  1.00 89.30 166 A 1 
ATOM 1276 N N   . GLU A 1 167 ? -7.231  -8.417  8.193   1.00 96.78 167 A 1 
ATOM 1277 C CA  . GLU A 1 167 ? -8.096  -8.864  7.092   1.00 96.63 167 A 1 
ATOM 1278 C C   . GLU A 1 167 ? -8.966  -10.064 7.498   1.00 97.53 167 A 1 
ATOM 1279 O O   . GLU A 1 167 ? -10.172 -10.055 7.258   1.00 97.61 167 A 1 
ATOM 1280 C CB  . GLU A 1 167 ? -7.260  -9.218  5.848   1.00 95.39 167 A 1 
ATOM 1281 C CG  . GLU A 1 167 ? -6.578  -8.015  5.167   1.00 89.46 167 A 1 
ATOM 1282 C CD  . GLU A 1 167 ? -7.527  -6.904  4.706   1.00 85.26 167 A 1 
ATOM 1283 O OE1 . GLU A 1 167 ? -7.057  -5.743  4.626   1.00 75.55 167 A 1 
ATOM 1284 O OE2 . GLU A 1 167 ? -8.715  -7.176  4.435   1.00 75.24 167 A 1 
ATOM 1285 N N   . GLN A 1 168 ? -8.391  -11.055 8.186   1.00 97.85 168 A 1 
ATOM 1286 C CA  . GLN A 1 168 ? -9.148  -12.203 8.695   1.00 98.26 168 A 1 
ATOM 1287 C C   . GLN A 1 168 ? -10.272 -11.770 9.645   1.00 98.47 168 A 1 
ATOM 1288 O O   . GLN A 1 168 ? -11.393 -12.270 9.546   1.00 98.38 168 A 1 
ATOM 1289 C CB  . GLN A 1 168 ? -8.200  -13.161 9.430   1.00 98.28 168 A 1 
ATOM 1290 C CG  . GLN A 1 168 ? -7.318  -13.973 8.471   1.00 94.31 168 A 1 
ATOM 1291 C CD  . GLN A 1 168 ? -6.251  -14.792 9.200   1.00 91.80 168 A 1 
ATOM 1292 O OE1 . GLN A 1 168 ? -6.069  -14.748 10.409  1.00 85.77 168 A 1 
ATOM 1293 N NE2 . GLN A 1 168 ? -5.493  -15.589 8.483   1.00 82.19 168 A 1 
ATOM 1294 N N   . PHE A 1 169 ? -10.004 -10.824 10.559  1.00 98.59 169 A 1 
ATOM 1295 C CA  . PHE A 1 169 ? -11.041 -10.302 11.450  1.00 98.59 169 A 1 
ATOM 1296 C C   . PHE A 1 169 ? -12.151 -9.580  10.676  1.00 98.53 169 A 1 
ATOM 1297 O O   . PHE A 1 169 ? -13.329 -9.756  10.987  1.00 98.33 169 A 1 
ATOM 1298 C CB  . PHE A 1 169 ? -10.429 -9.372  12.501  1.00 98.58 169 A 1 
ATOM 1299 C CG  . PHE A 1 169 ? -11.441 -8.974  13.559  1.00 98.64 169 A 1 
ATOM 1300 C CD1 . PHE A 1 169 ? -12.299 -7.879  13.356  1.00 98.21 169 A 1 
ATOM 1301 C CD2 . PHE A 1 169 ? -11.570 -9.745  14.728  1.00 98.19 169 A 1 
ATOM 1302 C CE1 . PHE A 1 169 ? -13.276 -7.560  14.320  1.00 98.01 169 A 1 
ATOM 1303 C CE2 . PHE A 1 169 ? -12.540 -9.425  15.691  1.00 97.89 169 A 1 
ATOM 1304 C CZ  . PHE A 1 169 ? -13.397 -8.332  15.486  1.00 98.14 169 A 1 
ATOM 1305 N N   . ILE A 1 170 ? -11.798 -8.774  9.659   1.00 98.51 170 A 1 
ATOM 1306 C CA  . ILE A 1 170 ? -12.780 -8.099  8.798   1.00 98.35 170 A 1 
ATOM 1307 C C   . ILE A 1 170 ? -13.654 -9.130  8.076   1.00 98.28 170 A 1 
ATOM 1308 O O   . ILE A 1 170 ? -14.872 -8.949  8.017   1.00 98.02 170 A 1 
ATOM 1309 C CB  . ILE A 1 170 ? -12.078 -7.133  7.811   1.00 98.13 170 A 1 
ATOM 1310 C CG1 . ILE A 1 170 ? -11.473 -5.933  8.572   1.00 97.54 170 A 1 
ATOM 1311 C CG2 . ILE A 1 170 ? -13.063 -6.616  6.743   1.00 97.40 170 A 1 
ATOM 1312 C CD1 . ILE A 1 170 ? -10.516 -5.082  7.728   1.00 95.78 170 A 1 
ATOM 1313 N N   . ASP A 1 171 ? -13.070 -10.217 7.559   1.00 98.29 171 A 1 
ATOM 1314 C CA  . ASP A 1 171 ? -13.813 -11.281 6.872   1.00 98.24 171 A 1 
ATOM 1315 C C   . ASP A 1 171 ? -14.801 -12.000 7.801   1.00 98.12 171 A 1 
ATOM 1316 O O   . ASP A 1 171 ? -15.950 -12.239 7.411   1.00 97.71 171 A 1 
ATOM 1317 C CB  . ASP A 1 171 ? -12.834 -12.277 6.228   1.00 98.12 171 A 1 
ATOM 1318 C CG  . ASP A 1 171 ? -12.183 -11.740 4.948   1.00 96.01 171 A 1 
ATOM 1319 O OD1 . ASP A 1 171 ? -12.765 -10.803 4.333   1.00 92.14 171 A 1 
ATOM 1320 O OD2 . ASP A 1 171 ? -11.170 -12.337 4.527   1.00 92.67 171 A 1 
ATOM 1321 N N   . GLU A 1 172 ? -14.406 -12.286 9.048   1.00 97.61 172 A 1 
ATOM 1322 C CA  . GLU A 1 172 ? -15.344 -12.801 10.057  1.00 97.27 172 A 1 
ATOM 1323 C C   . GLU A 1 172 ? -16.412 -11.756 10.427  1.00 97.00 172 A 1 
ATOM 1324 O O   . GLU A 1 172 ? -17.604 -12.072 10.504  1.00 96.24 172 A 1 
ATOM 1325 C CB  . GLU A 1 172 ? -14.589 -13.272 11.311  1.00 97.32 172 A 1 
ATOM 1326 C CG  . GLU A 1 172 ? -13.691 -14.509 11.098  1.00 95.19 172 A 1 
ATOM 1327 C CD  . GLU A 1 172 ? -14.434 -15.697 10.462  1.00 93.66 172 A 1 
ATOM 1328 O OE1 . GLU A 1 172 ? -13.874 -16.374 9.575   1.00 84.50 172 A 1 
ATOM 1329 O OE2 . GLU A 1 172 ? -15.632 -15.923 10.745  1.00 85.53 172 A 1 
ATOM 1330 N N   . GLY A 1 173 ? -16.014 -10.492 10.577  1.00 97.51 173 A 1 
ATOM 1331 C CA  . GLY A 1 173 ? -16.929 -9.382  10.851  1.00 97.31 173 A 1 
ATOM 1332 C C   . GLY A 1 173 ? -17.987 -9.186  9.761   1.00 97.30 173 A 1 
ATOM 1333 O O   . GLY A 1 173 ? -19.148 -8.914  10.079  1.00 96.94 173 A 1 
ATOM 1334 N N   . ARG A 1 174 ? -17.629 -9.390  8.472   1.00 97.28 174 A 1 
ATOM 1335 C CA  . ARG A 1 174 ? -18.572 -9.294  7.337   1.00 96.92 174 A 1 
ATOM 1336 C C   . ARG A 1 174 ? -19.730 -10.288 7.447   1.00 96.48 174 A 1 
ATOM 1337 O O   . ARG A 1 174 ? -20.840 -9.956  7.031   1.00 95.85 174 A 1 
ATOM 1338 C CB  . ARG A 1 174 ? -17.833 -9.518  6.008   1.00 96.97 174 A 1 
ATOM 1339 C CG  . ARG A 1 174 ? -17.019 -8.300  5.557   1.00 94.86 174 A 1 
ATOM 1340 C CD  . ARG A 1 174 ? -16.151 -8.677  4.351   1.00 93.05 174 A 1 
ATOM 1341 N NE  . ARG A 1 174 ? -15.307 -7.556  3.888   1.00 88.07 174 A 1 
ATOM 1342 C CZ  . ARG A 1 174 ? -14.147 -7.663  3.256   1.00 83.46 174 A 1 
ATOM 1343 N NH1 . ARG A 1 174 ? -13.620 -8.814  2.941   1.00 77.01 174 A 1 
ATOM 1344 N NH2 . ARG A 1 174 ? -13.474 -6.597  2.931   1.00 77.89 174 A 1 
ATOM 1345 N N   . LYS A 1 175 ? -19.502 -11.465 8.033   1.00 95.59 175 A 1 
ATOM 1346 C CA  . LYS A 1 175 ? -20.547 -12.482 8.262   1.00 94.88 175 A 1 
ATOM 1347 C C   . LYS A 1 175 ? -21.567 -12.035 9.314   1.00 94.44 175 A 1 
ATOM 1348 O O   . LYS A 1 175 ? -22.712 -12.473 9.277   1.00 93.00 175 A 1 
ATOM 1349 C CB  . LYS A 1 175 ? -19.909 -13.813 8.698   1.00 94.82 175 A 1 
ATOM 1350 C CG  . LYS A 1 175 ? -18.881 -14.366 7.698   1.00 94.61 175 A 1 
ATOM 1351 C CD  . LYS A 1 175 ? -18.167 -15.582 8.298   1.00 92.22 175 A 1 
ATOM 1352 C CE  . LYS A 1 175 ? -16.945 -15.962 7.466   1.00 90.65 175 A 1 
ATOM 1353 N NZ  . LYS A 1 175 ? -16.088 -16.935 8.194   1.00 85.01 175 A 1 
ATOM 1354 N N   . ILE A 1 176 ? -21.152 -11.167 10.235  1.00 95.81 176 A 1 
ATOM 1355 C CA  . ILE A 1 176 ? -21.994 -10.608 11.300  1.00 95.31 176 A 1 
ATOM 1356 C C   . ILE A 1 176 ? -22.714 -9.348  10.806  1.00 95.28 176 A 1 
ATOM 1357 O O   . ILE A 1 176 ? -23.914 -9.174  11.005  1.00 93.56 176 A 1 
ATOM 1358 C CB  . ILE A 1 176 ? -21.119 -10.326 12.550  1.00 94.70 176 A 1 
ATOM 1359 C CG1 . ILE A 1 176 ? -20.489 -11.640 13.079  1.00 92.64 176 A 1 
ATOM 1360 C CG2 . ILE A 1 176 ? -21.948 -9.633  13.643  1.00 92.31 176 A 1 
ATOM 1361 C CD1 . ILE A 1 176 ? -19.435 -11.426 14.172  1.00 88.33 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? -21.980 -8.471  10.122  1.00 96.24 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? -22.439 -7.172  9.632   1.00 96.26 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? -21.521 -6.046  10.103  1.00 97.04 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? -21.613 -5.590  11.240  1.00 96.40 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? -20.642 -5.588  9.209   1.00 97.57 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? -19.762 -4.436  9.455   1.00 97.90 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? -20.531 -3.145  9.186   1.00 98.00 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? -21.116 -2.982  8.116   1.00 97.47 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? -18.490 -4.528  8.595   1.00 97.60 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? -17.599 -3.297  8.778   1.00 96.77 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? -17.665 -5.770  8.957   1.00 96.58 178 A 1 
ATOM 1373 N N   . LEU A 1 179 ? -20.527 -2.228  10.150  1.00 97.99 179 A 1 
ATOM 1374 C CA  . LEU A 1 179 ? -21.120 -0.892  10.025  1.00 97.95 179 A 1 
ATOM 1375 C C   . LEU A 1 179 ? -20.079 0.154   9.622   1.00 98.12 179 A 1 
ATOM 1376 O O   . LEU A 1 179 ? -20.377 1.039   8.829   1.00 97.40 179 A 1 
ATOM 1377 C CB  . LEU A 1 179 ? -21.781 -0.500  11.360  1.00 97.60 179 A 1 
ATOM 1378 C CG  . LEU A 1 179 ? -22.930 -1.419  11.818  1.00 96.92 179 A 1 
ATOM 1379 C CD1 . LEU A 1 179 ? -23.441 -0.952  13.183  1.00 95.20 179 A 1 
ATOM 1380 C CD2 . LEU A 1 179 ? -24.103 -1.408  10.833  1.00 95.25 179 A 1 
ATOM 1381 N N   . GLU A 1 180 ? -18.860 0.058   10.176  1.00 98.17 180 A 1 
ATOM 1382 C CA  . GLU A 1 180 ? -17.790 1.044   9.983   1.00 98.28 180 A 1 
ATOM 1383 C C   . GLU A 1 180 ? -16.428 0.399   10.248  1.00 98.32 180 A 1 
ATOM 1384 O O   . GLU A 1 180 ? -16.304 -0.429  11.147  1.00 97.80 180 A 1 
ATOM 1385 C CB  . GLU A 1 180 ? -18.052 2.211   10.948  1.00 97.67 180 A 1 
ATOM 1386 C CG  . GLU A 1 180 ? -17.107 3.405   10.780  1.00 94.97 180 A 1 
ATOM 1387 C CD  . GLU A 1 180 ? -17.435 4.540   11.770  1.00 95.56 180 A 1 
ATOM 1388 O OE1 . GLU A 1 180 ? -16.760 5.586   11.681  1.00 89.41 180 A 1 
ATOM 1389 O OE2 . GLU A 1 180 ? -18.347 4.372   12.629  1.00 90.96 180 A 1 
ATOM 1390 N N   . VAL A 1 181 ? -15.401 0.794   9.479   1.00 98.19 181 A 1 
ATOM 1391 C CA  . VAL A 1 181 ? -14.003 0.380   9.672   1.00 98.00 181 A 1 
ATOM 1392 C C   . VAL A 1 181 ? -13.098 1.600   9.551   1.00 97.85 181 A 1 
ATOM 1393 O O   . VAL A 1 181 ? -13.227 2.373   8.603   1.00 96.50 181 A 1 
ATOM 1394 C CB  . VAL A 1 181 ? -13.566 -0.697  8.656   1.00 96.81 181 A 1 
ATOM 1395 C CG1 . VAL A 1 181 ? -12.105 -1.120  8.863   1.00 92.46 181 A 1 
ATOM 1396 C CG2 . VAL A 1 181 ? -14.418 -1.965  8.763   1.00 92.46 181 A 1 
ATOM 1397 N N   . CYS A 1 182 ? -12.154 1.744   10.478  1.00 97.86 182 A 1 
ATOM 1398 C CA  . CYS A 1 182 ? -11.087 2.738   10.434  1.00 97.23 182 A 1 
ATOM 1399 C C   . CYS A 1 182 ? -9.752  2.039   10.704  1.00 96.88 182 A 1 
ATOM 1400 O O   . CYS A 1 182 ? -9.544  1.507   11.791  1.00 95.59 182 A 1 
ATOM 1401 C CB  . CYS A 1 182 ? -11.395 3.831   11.466  1.00 96.14 182 A 1 
ATOM 1402 S SG  . CYS A 1 182 ? -10.136 5.137   11.364  1.00 88.41 182 A 1 
ATOM 1403 N N   . ARG A 1 183 ? -8.854  2.021   9.703   1.00 96.06 183 A 1 
ATOM 1404 C CA  . ARG A 1 183 ? -7.532  1.380   9.774   1.00 94.67 183 A 1 
ATOM 1405 C C   . ARG A 1 183 ? -6.444  2.445   9.876   1.00 93.29 183 A 1 
ATOM 1406 O O   . ARG A 1 183 ? -6.508  3.446   9.162   1.00 89.22 183 A 1 
ATOM 1407 C CB  . ARG A 1 183 ? -7.314  0.479   8.545   1.00 92.72 183 A 1 
ATOM 1408 C CG  . ARG A 1 183 ? -8.302  -0.694  8.470   1.00 89.78 183 A 1 
ATOM 1409 C CD  . ARG A 1 183 ? -8.136  -1.528  7.187   1.00 90.10 183 A 1 
ATOM 1410 N NE  . ARG A 1 183 ? -6.854  -2.266  7.141   1.00 88.70 183 A 1 
ATOM 1411 C CZ  . ARG A 1 183 ? -6.497  -3.218  6.294   1.00 90.02 183 A 1 
ATOM 1412 N NH1 . ARG A 1 183 ? -7.244  -3.596  5.302   1.00 83.72 183 A 1 
ATOM 1413 N NH2 . ARG A 1 183 ? -5.366  -3.833  6.438   1.00 81.27 183 A 1 
ATOM 1414 N N   . SER A 1 184 ? -5.446  2.243   10.728  1.00 92.98 184 A 1 
ATOM 1415 C CA  . SER A 1 184 ? -4.338  3.196   10.911  1.00 90.79 184 A 1 
ATOM 1416 C C   . SER A 1 184 ? -3.384  3.274   9.720   1.00 87.97 184 A 1 
ATOM 1417 O O   . SER A 1 184 ? -2.585  4.201   9.629   1.00 81.84 184 A 1 
ATOM 1418 C CB  . SER A 1 184 ? -3.532  2.826   12.166  1.00 89.87 184 A 1 
ATOM 1419 O OG  . SER A 1 184 ? -2.874  1.582   12.008  1.00 88.88 184 A 1 
ATOM 1420 N N   . GLY A 1 185 ? -3.419  2.282   8.833   1.00 89.88 185 A 1 
ATOM 1421 C CA  . GLY A 1 185 ? -2.277  1.939   7.998   1.00 89.22 185 A 1 
ATOM 1422 C C   . GLY A 1 185 ? -1.190  1.212   8.803   1.00 90.76 185 A 1 
ATOM 1423 O O   . GLY A 1 185 ? -1.193  1.187   10.036  1.00 89.43 185 A 1 
ATOM 1424 N N   . MET A 1 186 ? -0.258  0.593   8.076   1.00 92.40 186 A 1 
ATOM 1425 C CA  . MET A 1 186 ? 0.829   -0.186  8.660   1.00 92.89 186 A 1 
ATOM 1426 C C   . MET A 1 186 ? 1.930   0.733   9.182   1.00 93.94 186 A 1 
ATOM 1427 O O   . MET A 1 186 ? 2.434   1.575   8.439   1.00 92.26 186 A 1 
ATOM 1428 C CB  . MET A 1 186 ? 1.349   -1.160  7.595   1.00 89.83 186 A 1 
ATOM 1429 C CG  . MET A 1 186 ? 2.395   -2.130  8.144   1.00 80.40 186 A 1 
ATOM 1430 S SD  . MET A 1 186 ? 3.005   -3.309  6.908   1.00 77.17 186 A 1 
ATOM 1431 C CE  . MET A 1 186 ? 1.528   -4.330  6.679   1.00 66.38 186 A 1 
ATOM 1432 N N   . ILE A 1 187 ? 2.349   0.552   10.428  1.00 94.77 187 A 1 
ATOM 1433 C CA  . ILE A 1 187 ? 3.578   1.137   10.976  1.00 94.51 187 A 1 
ATOM 1434 C C   . ILE A 1 187 ? 4.644   0.047   11.081  1.00 94.67 187 A 1 
ATOM 1435 O O   . ILE A 1 187 ? 4.344   -1.090  11.448  1.00 93.97 187 A 1 
ATOM 1436 C CB  . ILE A 1 187 ? 3.333   1.878   12.308  1.00 93.28 187 A 1 
ATOM 1437 C CG1 . ILE A 1 187 ? 2.761   0.961   13.414  1.00 89.89 187 A 1 
ATOM 1438 C CG2 . ILE A 1 187 ? 2.425   3.091   12.050  1.00 87.52 187 A 1 
ATOM 1439 C CD1 . ILE A 1 187 ? 2.662   1.627   14.791  1.00 86.20 187 A 1 
ATOM 1440 N N   . SER A 1 188 ? 5.891   0.379   10.735  1.00 94.27 188 A 1 
ATOM 1441 C CA  . SER A 1 188 ? 6.974   -0.611  10.664  1.00 93.77 188 A 1 
ATOM 1442 C C   . SER A 1 188 ? 8.284   -0.078  11.239  1.00 93.77 188 A 1 
ATOM 1443 O O   . SER A 1 188 ? 8.572   1.111   11.125  1.00 92.73 188 A 1 
ATOM 1444 C CB  . SER A 1 188 ? 7.197   -1.079  9.220   1.00 92.69 188 A 1 
ATOM 1445 O OG  . SER A 1 188 ? 5.999   -1.520  8.619   1.00 79.41 188 A 1 
ATOM 1446 N N   . MET A 1 189 ? 9.101   -0.966  11.829  1.00 92.98 189 A 1 
ATOM 1447 C CA  . MET A 1 189 ? 10.451  -0.672  12.323  1.00 92.64 189 A 1 
ATOM 1448 C C   . MET A 1 189 ? 11.432  -1.738  11.847  1.00 93.13 189 A 1 
ATOM 1449 O O   . MET A 1 189 ? 11.071  -2.906  11.775  1.00 91.89 189 A 1 
ATOM 1450 C CB  . MET A 1 189 ? 10.470  -0.594  13.856  1.00 90.42 189 A 1 
ATOM 1451 C CG  . MET A 1 189 ? 9.709   0.627   14.382  1.00 84.08 189 A 1 
ATOM 1452 S SD  . MET A 1 189 ? 9.773   0.862   16.173  1.00 83.12 189 A 1 
ATOM 1453 C CE  . MET A 1 189 ? 11.499  1.374   16.401  1.00 74.05 189 A 1 
ATOM 1454 N N   . ILE A 1 190 ? 12.671  -1.338  11.534  1.00 92.16 190 A 1 
ATOM 1455 C CA  . ILE A 1 190 ? 13.745  -2.268  11.154  1.00 91.85 190 A 1 
ATOM 1456 C C   . ILE A 1 190 ? 14.149  -3.122  12.370  1.00 91.42 190 A 1 
ATOM 1457 O O   . ILE A 1 190 ? 14.112  -2.654  13.508  1.00 89.53 190 A 1 
ATOM 1458 C CB  . ILE A 1 190 ? 14.926  -1.489  10.517  1.00 90.45 190 A 1 
ATOM 1459 C CG1 . ILE A 1 190 ? 14.462  -0.857  9.181   1.00 82.37 190 A 1 
ATOM 1460 C CG2 . ILE A 1 190 ? 16.156  -2.381  10.280  1.00 81.44 190 A 1 
ATOM 1461 C CD1 . ILE A 1 190 ? 15.501  0.036   8.498   1.00 74.78 190 A 1 
ATOM 1462 N N   . HIS A 1 191 ? 14.519  -4.388  12.132  1.00 90.74 191 A 1 
ATOM 1463 C CA  . HIS A 1 191 ? 15.056  -5.287  13.155  1.00 89.81 191 A 1 
ATOM 1464 C C   . HIS A 1 191 ? 16.482  -4.889  13.559  1.00 88.76 191 A 1 
ATOM 1465 O O   . HIS A 1 191 ? 17.281  -4.450  12.737  1.00 83.97 191 A 1 
ATOM 1466 C CB  . HIS A 1 191 ? 15.073  -6.739  12.639  1.00 87.58 191 A 1 
ATOM 1467 C CG  . HIS A 1 191 ? 13.734  -7.417  12.546  1.00 83.94 191 A 1 
ATOM 1468 N ND1 . HIS A 1 191 ? 13.526  -8.670  11.983  1.00 72.92 191 A 1 
ATOM 1469 C CD2 . HIS A 1 191 ? 12.537  -6.997  13.040  1.00 72.67 191 A 1 
ATOM 1470 C CE1 . HIS A 1 191 ? 12.232  -8.977  12.137  1.00 74.16 191 A 1 
ATOM 1471 N NE2 . HIS A 1 191 ? 11.596  -7.993  12.781  1.00 75.72 191 A 1 
ATOM 1472 N N   . GLY A 1 192 ? 16.829  -5.139  14.824  1.00 88.05 192 A 1 
ATOM 1473 C CA  . GLY A 1 192 ? 18.202  -4.970  15.305  1.00 87.99 192 A 1 
ATOM 1474 C C   . GLY A 1 192 ? 18.633  -3.506  15.462  1.00 88.28 192 A 1 
ATOM 1475 O O   . GLY A 1 192 ? 17.800  -2.610  15.582  1.00 85.65 192 A 1 
ATOM 1476 N N   . MET A 1 193 ? 19.946  -3.298  15.516  1.00 85.87 193 A 1 
ATOM 1477 C CA  . MET A 1 193 ? 20.580  -2.011  15.826  1.00 85.71 193 A 1 
ATOM 1478 C C   . MET A 1 193 ? 21.527  -1.518  14.725  1.00 84.77 193 A 1 
ATOM 1479 O O   . MET A 1 193 ? 21.996  -0.386  14.806  1.00 79.85 193 A 1 
ATOM 1480 C CB  . MET A 1 193 ? 21.351  -2.136  17.155  1.00 84.63 193 A 1 
ATOM 1481 C CG  . MET A 1 193 ? 20.455  -2.390  18.374  1.00 80.74 193 A 1 
ATOM 1482 S SD  . MET A 1 193 ? 19.309  -1.059  18.827  1.00 75.79 193 A 1 
ATOM 1483 C CE  . MET A 1 193 ? 20.458  0.241   19.330  1.00 66.14 193 A 1 
ATOM 1484 N N   . ASP A 1 194 ? 21.815  -2.339  13.719  1.00 82.42 194 A 1 
ATOM 1485 C CA  . ASP A 1 194 ? 22.888  -2.075  12.751  1.00 80.87 194 A 1 
ATOM 1486 C C   . ASP A 1 194 ? 22.506  -1.001  11.716  1.00 79.26 194 A 1 
ATOM 1487 O O   . ASP A 1 194 ? 23.337  -0.174  11.341  1.00 74.52 194 A 1 
ATOM 1488 C CB  . ASP A 1 194 ? 23.296  -3.400  12.077  1.00 79.43 194 A 1 
ATOM 1489 C CG  . ASP A 1 194 ? 23.839  -4.445  13.066  1.00 75.62 194 A 1 
ATOM 1490 O OD1 . ASP A 1 194 ? 24.481  -4.047  14.064  1.00 71.34 194 A 1 
ATOM 1491 O OD2 . ASP A 1 194 ? 23.584  -5.648  12.839  1.00 72.52 194 A 1 
ATOM 1492 N N   . ASP A 1 195 ? 21.227  -0.957  11.312  1.00 81.96 195 A 1 
ATOM 1493 C CA  . ASP A 1 195 ? 20.694  -0.013  10.318  1.00 81.05 195 A 1 
ATOM 1494 C C   . ASP A 1 195 ? 19.512  0.796   10.879  1.00 82.31 195 A 1 
ATOM 1495 O O   . ASP A 1 195 ? 18.442  0.885   10.276  1.00 77.47 195 A 1 
ATOM 1496 C CB  . ASP A 1 195 ? 20.358  -0.756  9.012   1.00 76.60 195 A 1 
ATOM 1497 C CG  . ASP A 1 195 ? 21.591  -1.136  8.187   1.00 69.98 195 A 1 
ATOM 1498 O OD1 . ASP A 1 195 ? 22.409  -0.223  7.883   1.00 65.25 195 A 1 
ATOM 1499 O OD2 . ASP A 1 195 ? 21.655  -2.309  7.763   1.00 65.43 195 A 1 
ATOM 1500 N N   . LEU A 1 196 ? 19.687  1.398   12.057  1.00 82.17 196 A 1 
ATOM 1501 C CA  . LEU A 1 196 ? 18.627  2.174   12.707  1.00 83.16 196 A 1 
ATOM 1502 C C   . LEU A 1 196 ? 18.061  3.263   11.789  1.00 83.30 196 A 1 
ATOM 1503 O O   . LEU A 1 196 ? 18.761  4.178   11.342  1.00 79.72 196 A 1 
ATOM 1504 C CB  . LEU A 1 196 ? 19.125  2.805   14.017  1.00 80.84 196 A 1 
ATOM 1505 C CG  . LEU A 1 196 ? 19.337  1.819   15.176  1.00 76.91 196 A 1 
ATOM 1506 C CD1 . LEU A 1 196 ? 19.908  2.583   16.370  1.00 73.72 196 A 1 
ATOM 1507 C CD2 . LEU A 1 196 ? 18.029  1.153   15.611  1.00 73.71 196 A 1 
ATOM 1508 N N   . PHE A 1 197 ? 16.752  3.184   11.567  1.00 83.40 197 A 1 
ATOM 1509 C CA  . PHE A 1 197 ? 15.990  4.171   10.816  1.00 83.56 197 A 1 
ATOM 1510 C C   . PHE A 1 197 ? 15.528  5.299   11.750  1.00 84.80 197 A 1 
ATOM 1511 O O   . PHE A 1 197 ? 14.363  5.370   12.151  1.00 81.31 197 A 1 
ATOM 1512 C CB  . PHE A 1 197 ? 14.852  3.449   10.082  1.00 81.49 197 A 1 
ATOM 1513 C CG  . PHE A 1 197 ? 14.231  4.282   8.981   1.00 82.18 197 A 1 
ATOM 1514 C CD1 . PHE A 1 197 ? 12.917  4.763   9.112   1.00 77.14 197 A 1 
ATOM 1515 C CD2 . PHE A 1 197 ? 14.974  4.559   7.819   1.00 77.87 197 A 1 
ATOM 1516 C CE1 . PHE A 1 197 ? 12.345  5.511   8.072   1.00 75.03 197 A 1 
ATOM 1517 C CE2 . PHE A 1 197 ? 14.405  5.312   6.787   1.00 76.14 197 A 1 
ATOM 1518 C CZ  . PHE A 1 197 ? 13.088  5.787   6.911   1.00 78.38 197 A 1 
ATOM 1519 N N   . SER A 1 198 ? 16.487  6.149   12.152  1.00 86.19 198 A 1 
ATOM 1520 C CA  . SER A 1 198 ? 16.351  7.199   13.170  1.00 86.63 198 A 1 
ATOM 1521 C C   . SER A 1 198 ? 16.914  8.532   12.671  1.00 87.79 198 A 1 
ATOM 1522 O O   . SER A 1 198 ? 17.808  8.564   11.821  1.00 86.28 198 A 1 
ATOM 1523 C CB  . SER A 1 198 ? 17.051  6.759   14.462  1.00 83.09 198 A 1 
ATOM 1524 O OG  . SER A 1 198 ? 17.332  7.840   15.326  1.00 78.50 198 A 1 
ATOM 1525 N N   . ILE A 1 199 ? 16.408  9.631   13.235  1.00 83.91 199 A 1 
ATOM 1526 C CA  . ILE A 1 199 ? 16.876  10.994  12.936  1.00 85.01 199 A 1 
ATOM 1527 C C   . ILE A 1 199 ? 18.360  11.208  13.273  1.00 85.86 199 A 1 
ATOM 1528 O O   . ILE A 1 199 ? 19.016  12.000  12.606  1.00 84.29 199 A 1 
ATOM 1529 C CB  . ILE A 1 199 ? 16.000  12.054  13.639  1.00 83.67 199 A 1 
ATOM 1530 C CG1 . ILE A 1 199 ? 16.064  11.940  15.180  1.00 77.91 199 A 1 
ATOM 1531 C CG2 . ILE A 1 199 ? 14.550  11.965  13.113  1.00 75.60 199 A 1 
ATOM 1532 C CD1 . ILE A 1 199 ? 15.391  13.105  15.900  1.00 71.74 199 A 1 
ATOM 1533 N N   . GLU A 1 200 ? 18.917  10.470  14.233  1.00 84.88 200 A 1 
ATOM 1534 C CA  . GLU A 1 200 ? 20.345  10.535  14.580  1.00 84.40 200 A 1 
ATOM 1535 C C   . GLU A 1 200 ? 21.258  10.112  13.415  1.00 85.35 200 A 1 
ATOM 1536 O O   . GLU A 1 200 ? 22.405  10.544  13.320  1.00 82.77 200 A 1 
ATOM 1537 C CB  . GLU A 1 200 ? 20.631  9.628   15.788  1.00 82.55 200 A 1 
ATOM 1538 C CG  . GLU A 1 200 ? 19.880  10.057  17.065  1.00 75.01 200 A 1 
ATOM 1539 C CD  . GLU A 1 200 ? 20.252  9.208   18.296  1.00 68.39 200 A 1 
ATOM 1540 O OE1 . GLU A 1 200 ? 19.894  9.631   19.416  1.00 61.52 200 A 1 
ATOM 1541 O OE2 . GLU A 1 200 ? 20.912  8.153   18.125  1.00 61.77 200 A 1 
ATOM 1542 N N   . ASN A 1 201 ? 20.731  9.304   12.499  1.00 87.14 201 A 1 
ATOM 1543 C CA  . ASN A 1 201 ? 21.468  8.798   11.342  1.00 85.92 201 A 1 
ATOM 1544 C C   . ASN A 1 201 ? 21.258  9.632   10.066  1.00 85.44 201 A 1 
ATOM 1545 O O   . ASN A 1 201 ? 21.812  9.279   9.022   1.00 82.79 201 A 1 
ATOM 1546 C CB  . ASN A 1 201 ? 21.113  7.315   11.148  1.00 83.68 201 A 1 
ATOM 1547 C CG  . ASN A 1 201 ? 21.664  6.416   12.245  1.00 80.75 201 A 1 
ATOM 1548 O OD1 . ASN A 1 201 ? 22.646  6.705   12.902  1.00 74.74 201 A 1 
ATOM 1549 N ND2 . ASN A 1 201 ? 21.078  5.259   12.435  1.00 75.48 201 A 1 
ATOM 1550 N N   . ILE A 1 202 ? 20.478  10.721  10.119  1.00 85.62 202 A 1 
ATOM 1551 C CA  . ILE A 1 202 ? 20.172  11.550  8.937   1.00 85.47 202 A 1 
ATOM 1552 C C   . ILE A 1 202 ? 21.449  12.108  8.293   1.00 83.84 202 A 1 
ATOM 1553 O O   . ILE A 1 202 ? 21.595  12.036  7.071   1.00 79.47 202 A 1 
ATOM 1554 C CB  . ILE A 1 202 ? 19.173  12.676  9.307   1.00 85.21 202 A 1 
ATOM 1555 C CG1 . ILE A 1 202 ? 17.769  12.070  9.530   1.00 82.38 202 A 1 
ATOM 1556 C CG2 . ILE A 1 202 ? 19.104  13.766  8.216   1.00 80.89 202 A 1 
ATOM 1557 C CD1 . ILE A 1 202 ? 16.731  13.053  10.092  1.00 80.02 202 A 1 
ATOM 1558 N N   . ASP A 1 203 ? 22.382  12.621  9.098   1.00 83.61 203 A 1 
ATOM 1559 C CA  . ASP A 1 203 ? 23.622  13.231  8.595   1.00 81.86 203 A 1 
ATOM 1560 C C   . ASP A 1 203 ? 24.545  12.201  7.914   1.00 80.04 203 A 1 
ATOM 1561 O O   . ASP A 1 203 ? 25.218  12.517  6.935   1.00 75.51 203 A 1 
ATOM 1562 C CB  . ASP A 1 203 ? 24.337  13.957  9.748   1.00 79.42 203 A 1 
ATOM 1563 C CG  . ASP A 1 203 ? 23.562  15.182  10.268  1.00 75.97 203 A 1 
ATOM 1564 O OD1 . ASP A 1 203 ? 22.786  15.777  9.479   1.00 72.04 203 A 1 
ATOM 1565 O OD2 . ASP A 1 203 ? 23.770  15.541  11.446  1.00 73.88 203 A 1 
ATOM 1566 N N   . ASN A 1 204 ? 24.497  10.950  8.364   1.00 82.98 204 A 1 
ATOM 1567 C CA  . ASN A 1 204 ? 25.292  9.850   7.803   1.00 80.96 204 A 1 
ATOM 1568 C C   . ASN A 1 204 ? 24.637  9.194   6.569   1.00 78.19 204 A 1 
ATOM 1569 O O   . ASN A 1 204 ? 25.285  8.435   5.845   1.00 73.71 204 A 1 
ATOM 1570 C CB  . ASN A 1 204 ? 25.526  8.812   8.912   1.00 78.04 204 A 1 
ATOM 1571 C CG  . ASN A 1 204 ? 26.285  9.368   10.107  1.00 72.76 204 A 1 
ATOM 1572 O OD1 . ASN A 1 204 ? 27.211  10.150  9.998   1.00 68.55 204 A 1 
ATOM 1573 N ND2 . ASN A 1 204 ? 25.922  8.969   11.302  1.00 68.61 204 A 1 
ATOM 1574 N N   . TYR A 1 205 ? 23.343  9.454   6.331   1.00 78.00 205 A 1 
ATOM 1575 C CA  . TYR A 1 205 ? 22.593  8.809   5.248   1.00 75.53 205 A 1 
ATOM 1576 C C   . TYR A 1 205 ? 22.996  9.319   3.854   1.00 71.80 205 A 1 
ATOM 1577 O O   . TYR A 1 205 ? 22.914  8.581   2.870   1.00 65.76 205 A 1 
ATOM 1578 C CB  . TYR A 1 205 ? 21.090  8.999   5.504   1.00 73.65 205 A 1 
ATOM 1579 C CG  . TYR A 1 205 ? 20.211  8.128   4.628   1.00 70.78 205 A 1 
ATOM 1580 C CD1 . TYR A 1 205 ? 19.594  8.666   3.480   1.00 68.37 205 A 1 
ATOM 1581 C CD2 . TYR A 1 205 ? 20.039  6.767   4.945   1.00 67.87 205 A 1 
ATOM 1582 C CE1 . TYR A 1 205 ? 18.805  7.843   2.652   1.00 63.89 205 A 1 
ATOM 1583 C CE2 . TYR A 1 205 ? 19.255  5.939   4.117   1.00 65.10 205 A 1 
ATOM 1584 C CZ  . TYR A 1 205 ? 18.639  6.475   2.968   1.00 64.57 205 A 1 
ATOM 1585 O OH  . TYR A 1 205 ? 17.895  5.673   2.162   1.00 62.86 205 A 1 
ATOM 1586 N N   . GLY A 1 206 ? 23.461  10.574  3.757   1.00 68.04 206 A 1 
ATOM 1587 C CA  . GLY A 1 206 ? 23.899  11.193  2.496   1.00 65.81 206 A 1 
ATOM 1588 C C   . GLY A 1 206 ? 25.285  10.758  1.994   1.00 65.09 206 A 1 
ATOM 1589 O O   . GLY A 1 206 ? 25.659  11.147  0.885   1.00 60.85 206 A 1 
ATOM 1590 N N   . GLU A 1 207 ? 26.035  9.980   2.772   1.00 60.99 207 A 1 
ATOM 1591 C CA  . GLU A 1 207 ? 27.400  9.537   2.436   1.00 62.20 207 A 1 
ATOM 1592 C C   . GLU A 1 207 ? 27.476  8.108   1.850   1.00 59.87 207 A 1 
ATOM 1593 O O   . GLU A 1 207 ? 28.575  7.644   1.531   1.00 55.27 207 A 1 
ATOM 1594 C CB  . GLU A 1 207 ? 28.325  9.688   3.658   1.00 59.45 207 A 1 
ATOM 1595 C CG  . GLU A 1 207 ? 28.496  11.151  4.118   1.00 53.65 207 A 1 
ATOM 1596 C CD  . GLU A 1 207 ? 29.610  11.342  5.167   1.00 49.56 207 A 1 
ATOM 1597 O OE1 . GLU A 1 207 ? 30.056  12.505  5.325   1.00 46.56 207 A 1 
ATOM 1598 O OE2 . GLU A 1 207 ? 30.043  10.340  5.786   1.00 50.96 207 A 1 
ATOM 1599 N N   . LYS A 1 208 ? 26.336  7.422   1.697   1.00 60.09 208 A 1 
ATOM 1600 C CA  . LYS A 1 208 ? 26.250  6.058   1.131   1.00 58.95 208 A 1 
ATOM 1601 C C   . LYS A 1 208 ? 25.941  6.052   -0.364  1.00 53.32 208 A 1 
ATOM 1602 O O   . LYS A 1 208 ? 25.079  6.842   -0.800  1.00 48.13 208 A 1 
ATOM 1603 C CB  . LYS A 1 208 ? 25.251  5.175   1.910   1.00 54.77 208 A 1 
ATOM 1604 C CG  . LYS A 1 208 ? 25.772  4.694   3.280   1.00 49.81 208 A 1 
ATOM 1605 C CD  . LYS A 1 208 ? 24.791  3.675   3.921   1.00 46.78 208 A 1 
ATOM 1606 C CE  . LYS A 1 208 ? 25.312  3.131   5.266   1.00 44.19 208 A 1 
ATOM 1607 N NZ  . LYS A 1 208 ? 24.376  2.135   5.892   1.00 39.63 208 A 1 
ATOM 1608 O OXT . LYS A 1 208 ? 26.540  5.183   -1.029  1.00 46.96 208 A 1 
#
