# 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_if06232
#
_entry.id if06232
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n ALA 3   
1 n ALA 4   
1 n LYS 5   
1 n PHE 6   
1 n TRP 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n LYS 12  
1 n LYS 13  
1 n GLY 14  
1 n GLY 15  
1 n GLN 16  
1 n LYS 17  
1 n THR 18  
1 n MET 19  
1 n SER 20  
1 n ARG 21  
1 n ILE 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n PRO 26  
1 n ILE 27  
1 n VAL 28  
1 n ILE 29  
1 n PRO 30  
1 n ALA 31  
1 n GLY 32  
1 n VAL 33  
1 n GLU 34  
1 n VAL 35  
1 n LYS 36  
1 n LEU 37  
1 n GLU 38  
1 n GLY 39  
1 n ASN 40  
1 n HIS 41  
1 n VAL 42  
1 n THR 43  
1 n VAL 44  
1 n LYS 45  
1 n GLY 46  
1 n PRO 47  
1 n LYS 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n ASP 52  
1 n SER 53  
1 n THR 54  
1 n ILE 55  
1 n HIS 56  
1 n PRO 57  
1 n LEU 58  
1 n MET 59  
1 n LYS 60  
1 n LEU 61  
1 n GLU 62  
1 n MET 63  
1 n LYS 64  
1 n ASP 65  
1 n GLY 66  
1 n GLU 67  
1 n VAL 68  
1 n VAL 69  
1 n VAL 70  
1 n SER 71  
1 n ARG 72  
1 n PRO 73  
1 n ASN 74  
1 n ASP 75  
1 n GLU 76  
1 n LYS 77  
1 n GLU 78  
1 n ALA 79  
1 n ARG 80  
1 n SER 81  
1 n LEU 82  
1 n HIS 83  
1 n GLY 84  
1 n LEU 85  
1 n SER 86  
1 n ARG 87  
1 n THR 88  
1 n LEU 89  
1 n VAL 90  
1 n ALA 91  
1 n ASN 92  
1 n MET 93  
1 n VAL 94  
1 n GLN 95  
1 n GLY 96  
1 n VAL 97  
1 n SER 98  
1 n GLU 99  
1 n GLY 100 
1 n PHE 101 
1 n LYS 102 
1 n LYS 103 
1 n GLU 104 
1 n LEU 105 
1 n GLU 106 
1 n ILE 107 
1 n GLN 108 
1 n GLY 109 
1 n ILE 110 
1 n GLY 111 
1 n TYR 112 
1 n ARG 113 
1 n ALA 114 
1 n GLN 115 
1 n LYS 116 
1 n GLN 117 
1 n GLY 118 
1 n THR 119 
1 n ASN 120 
1 n LEU 121 
1 n VAL 122 
1 n LEU 123 
1 n ASN 124 
1 n LEU 125 
1 n GLY 126 
1 n PHE 127 
1 n SER 128 
1 n HIS 129 
1 n PRO 130 
1 n VAL 131 
1 n THR 132 
1 n VAL 133 
1 n ALA 134 
1 n GLU 135 
1 n LYS 136 
1 n ASP 137 
1 n GLY 138 
1 n ILE 139 
1 n THR 140 
1 n ILE 141 
1 n ASP 142 
1 n VAL 143 
1 n PRO 144 
1 n GLU 145 
1 n PRO 146 
1 n THR 147 
1 n LYS 148 
1 n ILE 149 
1 n ILE 150 
1 n VAL 151 
1 n ASN 152 
1 n GLY 153 
1 n ILE 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n ARG 158 
1 n VAL 159 
1 n GLY 160 
1 n GLN 161 
1 n PHE 162 
1 n ALA 163 
1 n ALA 164 
1 n GLU 165 
1 n ILE 166 
1 n ARG 167 
1 n GLU 168 
1 n LYS 169 
1 n ARG 170 
1 n PRO 171 
1 n PRO 172 
1 n GLU 173 
1 n PRO 174 
1 n TYR 175 
1 n LYS 176 
1 n GLY 177 
1 n LYS 178 
1 n GLY 179 
1 n ILE 180 
1 n ARG 181 
1 n TYR 182 
1 n VAL 183 
1 n GLY 184 
1 n GLU 185 
1 n PHE 186 
1 n VAL 187 
1 n ILE 188 
1 n ARG 189 
1 n LYS 190 
1 n GLU 191 
1 n GLY 192 
1 n LYS 193 
1 n ALA 194 
1 n GLY 195 
1 n LYS 196 
1 n THR 197 
1 n GLY 198 
#
_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 13:09:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.507 33.755  56.313  1.00 18.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.157 33.187  56.104  1.00 29.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.350 31.844  55.404  1.00 29.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.195 31.086  55.848  1.00 27.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.424 33.095  57.461  1.00 29.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.897 33.025  57.352  1.00 27.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.074 32.992  58.977  1.00 25.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.697 34.729  59.264  1.00 20.67 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -26.623 31.598  54.298  1.00 35.90 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -26.649 30.429  53.384  1.00 35.78 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -27.706 30.409  52.267  1.00 32.70 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -28.714 29.727  52.324  1.00 31.21 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -26.521 29.092  54.139  1.00 35.78 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -25.189 28.854  54.787  1.00 33.72 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -24.373 29.774  55.358  1.00 28.73 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -24.477 27.603  54.900  1.00 34.15 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -23.214 29.187  55.797  1.00 31.27 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -23.221 27.838  55.545  1.00 34.47 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -24.765 26.263  54.524  1.00 38.56 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -22.302 26.812  55.792  1.00 40.34 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -23.852 25.225  54.774  1.00 36.40 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -22.619 25.497  55.403  1.00 36.57 2   A 1 
ATOM 23   N N   . ALA A 1 3   ? -27.375 31.102  51.171  1.00 29.38 3   A 1 
ATOM 24   C CA  . ALA A 1 3   ? -27.903 30.807  49.840  1.00 36.55 3   A 1 
ATOM 25   C C   . ALA A 1 3   ? -26.807 30.079  49.041  1.00 35.64 3   A 1 
ATOM 26   O O   . ALA A 1 3   ? -25.818 30.684  48.630  1.00 34.49 3   A 1 
ATOM 27   C CB  . ALA A 1 3   ? -28.362 32.113  49.175  1.00 36.41 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -26.972 28.782  48.856  1.00 29.94 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -26.086 27.988  48.009  1.00 36.68 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -26.401 28.261  46.527  1.00 36.42 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -27.426 27.840  45.997  1.00 34.81 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -26.231 26.509  48.395  1.00 36.21 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -25.516 28.996  45.854  1.00 28.95 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -25.529 29.181  44.397  1.00 34.38 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -25.176 27.857  43.715  1.00 32.78 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -24.008 27.484  43.621  1.00 30.64 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -24.538 30.297  43.992  1.00 33.82 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -25.187 31.682  43.870  1.00 31.67 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -24.129 32.742  43.502  1.00 29.83 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -24.785 34.100  43.216  1.00 27.52 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -23.782 35.165  42.957  1.00 25.80 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -26.185 27.168  43.178  1.00 28.00 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -26.002 26.048  42.256  1.00 32.72 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -25.579 26.596  40.885  1.00 31.94 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -26.399 27.024  40.072  1.00 30.55 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -27.290 25.214  42.224  1.00 31.33 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -27.091 23.789  41.749  1.00 30.40 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -27.377 23.428  40.420  1.00 29.51 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -26.643 22.815  42.662  1.00 32.16 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -27.226 22.094  40.008  1.00 29.52 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -26.489 21.479  42.242  1.00 30.59 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -26.786 21.119  40.920  1.00 34.75 6   A 1 
ATOM 53   N N   . TRP A 1 7   ? -24.283 26.673  40.642  1.00 34.98 7   A 1 
ATOM 54   C CA  . TRP A 1 7   ? -23.730 27.103  39.355  1.00 34.48 7   A 1 
ATOM 55   C C   . TRP A 1 7   ? -23.817 25.943  38.364  1.00 33.54 7   A 1 
ATOM 56   O O   . TRP A 1 7   ? -23.028 25.000  38.389  1.00 31.48 7   A 1 
ATOM 57   C CB  . TRP A 1 7   ? -22.315 27.672  39.537  1.00 34.02 7   A 1 
ATOM 58   C CG  . TRP A 1 7   ? -21.892 28.763  38.591  1.00 32.86 7   A 1 
ATOM 59   C CD1 . TRP A 1 7   ? -22.666 29.789  38.164  1.00 27.06 7   A 1 
ATOM 60   C CD2 . TRP A 1 7   ? -20.575 28.996  38.001  1.00 31.11 7   A 1 
ATOM 61   N NE1 . TRP A 1 7   ? -21.927 30.633  37.356  1.00 28.07 7   A 1 
ATOM 62   C CE2 . TRP A 1 7   ? -20.629 30.202  37.229  1.00 29.93 7   A 1 
ATOM 63   C CE3 . TRP A 1 7   ? -19.332 28.326  38.055  1.00 34.12 7   A 1 
ATOM 64   C CZ2 . TRP A 1 7   ? -19.513 30.708  36.550  1.00 33.45 7   A 1 
ATOM 65   C CZ3 . TRP A 1 7   ? -18.206 28.825  37.376  1.00 31.83 7   A 1 
ATOM 66   C CH2 . TRP A 1 7   ? -18.294 30.010  36.626  1.00 32.65 7   A 1 
ATOM 67   N N   . ARG A 1 8   ? -24.826 25.998  37.498  1.00 31.64 8   A 1 
ATOM 68   C CA  . ARG A 1 8   ? -25.052 25.047  36.409  1.00 35.71 8   A 1 
ATOM 69   C C   . ARG A 1 8   ? -23.947 25.230  35.360  1.00 35.21 8   A 1 
ATOM 70   O O   . ARG A 1 8   ? -24.068 26.057  34.462  1.00 33.35 8   A 1 
ATOM 71   C CB  . ARG A 1 8   ? -26.485 25.284  35.890  1.00 35.40 8   A 1 
ATOM 72   C CG  . ARG A 1 8   ? -26.936 24.330  34.779  1.00 30.89 8   A 1 
ATOM 73   C CD  . ARG A 1 8   ? -28.417 24.598  34.462  1.00 28.10 8   A 1 
ATOM 74   N NE  . ARG A 1 8   ? -28.840 23.985  33.188  1.00 25.59 8   A 1 
ATOM 75   C CZ  . ARG A 1 8   ? -30.054 24.034  32.665  1.00 23.95 8   A 1 
ATOM 76   N NH1 . ARG A 1 8   ? -31.054 24.610  33.274  1.00 22.92 8   A 1 
ATOM 77   N NH2 . ARG A 1 8   ? -30.289 23.506  31.493  1.00 23.03 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? -22.886 24.443  35.468  1.00 27.73 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? -21.878 24.278  34.419  1.00 36.87 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? -22.542 23.655  33.186  1.00 36.47 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? -22.628 22.438  33.029  1.00 33.49 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? -20.698 23.442  34.966  1.00 35.53 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? -19.638 24.299  35.686  1.00 34.50 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? -18.903 23.472  36.740  1.00 32.54 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? -18.596 24.830  34.693  1.00 37.81 9   A 1 
ATOM 86   N N   . SER A 1 10  ? -23.047 24.519  32.306  1.00 30.84 10  A 1 
ATOM 87   C CA  . SER A 1 10  ? -23.420 24.156  30.940  1.00 36.38 10  A 1 
ATOM 88   C C   . SER A 1 10  ? -22.137 23.831  30.172  1.00 36.85 10  A 1 
ATOM 89   O O   . SER A 1 10  ? -21.549 24.680  29.506  1.00 33.88 10  A 1 
ATOM 90   C CB  . SER A 1 10  ? -24.214 25.297  30.295  1.00 34.72 10  A 1 
ATOM 91   O OG  . SER A 1 10  ? -24.535 24.998  28.952  1.00 30.51 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? -21.679 22.592  30.303  1.00 30.55 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? -20.618 22.054  29.469  1.00 36.73 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? -21.098 22.027  28.022  1.00 38.96 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? -21.821 21.118  27.625  1.00 36.02 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -20.694 23.037  27.236  1.00 31.17 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -20.746 22.956  25.775  1.00 36.54 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -19.968 21.704  25.364  1.00 37.77 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -18.739 21.728  25.303  1.00 34.71 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -20.135 24.224  25.134  1.00 33.18 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -21.109 25.412  25.040  1.00 29.86 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -20.426 26.625  24.375  1.00 26.59 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -21.416 27.780  24.183  1.00 22.99 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -20.773 28.996  23.614  1.00 21.68 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -20.677 20.606  25.069  1.00 32.03 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -20.137 19.505  24.268  1.00 36.67 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -19.901 20.046  22.854  1.00 37.69 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -20.714 19.864  21.956  1.00 34.53 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -21.080 18.280  24.283  1.00 33.17 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -21.043 17.496  25.601  1.00 28.82 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -21.897 16.215  25.496  1.00 25.09 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -21.831 15.401  26.793  1.00 21.79 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -22.630 14.148  26.711  1.00 20.83 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? -18.811 20.793  22.692  1.00 32.35 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? -18.260 21.090  21.382  1.00 36.85 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? -17.866 19.757  20.768  1.00 39.73 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? -16.871 19.173  21.179  1.00 37.17 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? -18.697 19.246  19.851  1.00 34.87 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? -18.340 18.083  19.052  1.00 40.36 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? -16.973 18.349  18.432  1.00 43.21 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? -16.823 19.267  17.625  1.00 41.70 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? -15.966 17.606  18.886  1.00 41.64 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? -14.599 17.733  18.415  1.00 45.16 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? -14.635 17.422  16.916  1.00 48.95 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? -14.778 16.267  16.519  1.00 46.52 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? -13.724 16.793  19.259  1.00 44.11 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? -12.240 17.179  19.304  1.00 39.53 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? -11.467 16.344  20.334  1.00 34.29 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? -11.932 15.336  20.837  1.00 31.95 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? -10.263 16.727  20.696  1.00 31.20 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -14.600 18.472  16.081  1.00 49.26 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -14.517 18.329  14.621  1.00 52.84 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -13.294 17.459  14.344  1.00 55.27 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -12.163 17.927  14.479  1.00 51.73 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -14.397 19.713  13.941  1.00 49.28 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -15.737 20.416  13.649  1.00 43.62 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -15.513 21.748  12.907  1.00 39.99 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -16.829 22.406  12.459  1.00 34.64 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -16.611 23.678  11.706  1.00 31.27 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -13.513 16.176  14.047  1.00 55.18 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -12.447 15.200  13.821  1.00 59.88 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -11.614 15.668  12.633  1.00 64.15 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -12.014 15.588  11.475  1.00 58.11 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -12.996 13.771  13.634  1.00 55.17 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -14.161 13.777  12.843  1.00 46.59 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -13.379 13.132  14.968  1.00 44.90 18  A 1 
ATOM 147  N N   . MET A 1 19  ? -10.461 16.261  12.944  1.00 56.65 19  A 1 
ATOM 148  C CA  . MET A 1 19  ? -9.501  16.736  11.958  1.00 64.11 19  A 1 
ATOM 149  C C   . MET A 1 19  ? -8.758  15.535  11.383  1.00 71.71 19  A 1 
ATOM 150  O O   . MET A 1 19  ? -8.495  14.578  12.111  1.00 64.17 19  A 1 
ATOM 151  C CB  . MET A 1 19  ? -8.541  17.734  12.612  1.00 58.62 19  A 1 
ATOM 152  C CG  . MET A 1 19  ? -9.256  18.987  13.146  1.00 50.12 19  A 1 
ATOM 153  S SD  . MET A 1 19  ? -10.012 20.026  11.879  1.00 44.50 19  A 1 
ATOM 154  C CE  . MET A 1 19  ? -8.588  20.979  11.315  1.00 39.07 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -8.406  15.554  10.101  1.00 71.14 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -7.602  14.490  9.493   1.00 74.28 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -6.242  14.408  10.191  1.00 78.07 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -5.372  15.248  9.983   1.00 72.87 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -7.434  14.715  7.985   1.00 69.20 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -6.641  13.670  7.437   1.00 60.16 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -6.062  13.382  11.047  1.00 82.51 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -4.797  13.138  11.765  1.00 85.10 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -3.653  12.842  10.797  1.00 87.87 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -2.512  13.137  11.112  1.00 83.63 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -4.955  11.963  12.754  1.00 80.91 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -5.914  12.271  13.920  1.00 70.92 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -6.107  11.055  14.846  1.00 69.81 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -4.896  10.694  15.601  1.00 65.91 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -4.722  9.605   16.343  1.00 65.71 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -5.649  8.697   16.474  1.00 57.16 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -3.608  9.409   16.991  1.00 57.34 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -3.970  12.228  9.651   1.00 87.57 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -2.995  11.843  8.626   1.00 89.42 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -2.602  13.061  7.790   1.00 90.96 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -1.418  13.326  7.660   1.00 84.21 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -3.535  10.673  7.769   1.00 86.90 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -3.760  9.428   8.662   1.00 81.64 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -2.568  10.349  6.614   1.00 77.99 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -4.417  8.241   7.941   1.00 70.12 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -3.563  13.833  7.290   1.00 88.98 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -3.305  14.972  6.396   1.00 86.35 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -2.419  16.068  7.003   1.00 88.73 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -1.686  16.728  6.283   1.00 86.97 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -2.446  16.233  8.342   1.00 90.14 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -1.623  17.224  9.060   1.00 90.12 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -0.158  16.827  9.239   1.00 91.65 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? 0.626   17.672  9.641   1.00 88.18 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -2.233  17.486  10.444  1.00 88.03 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -3.507  18.327  10.360  1.00 81.85 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -4.066  18.500  11.773  1.00 77.73 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -5.102  19.550  11.816  1.00 71.22 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -5.580  20.092  12.921  1.00 61.87 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -5.327  19.606  14.107  1.00 57.95 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? -6.313  21.166  12.868  1.00 54.83 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 0.190   15.555  9.040   1.00 92.45 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 1.578   15.113  9.215   1.00 92.67 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 2.414   15.619  8.040   1.00 94.27 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 2.048   15.301  6.902   1.00 91.86 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 1.664   13.586  9.324   1.00 91.40 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 1.047   13.057  10.626  1.00 83.26 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 1.256   11.542  10.731  1.00 80.33 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 0.696   11.023  12.060  1.00 73.41 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 1.090   9.608   12.296  1.00 63.93 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 3.514   16.349  8.285   1.00 94.42 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 4.438   16.713  7.221   1.00 94.58 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 5.058   15.453  6.604   1.00 95.81 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 5.066   14.370  7.207   1.00 93.85 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 5.470   17.641  7.870   1.00 92.20 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 5.508   17.167  9.321   1.00 88.92 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 4.063   16.751  9.581   1.00 92.75 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 5.500   15.576  5.359   1.00 95.83 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 6.180   14.516  4.619   1.00 96.36 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? 7.642   14.930  4.513   1.00 96.71 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? 7.962   15.836  3.751   1.00 95.36 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 5.549   14.300  3.225   1.00 96.15 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 4.037   13.992  3.314   1.00 94.05 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? 6.290   13.168  2.488   1.00 93.77 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 3.313   14.204  1.979   1.00 89.29 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? 8.502   14.275  5.275   1.00 96.52 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? 9.951   14.491  5.226   1.00 96.39 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? 10.486  13.947  3.907   1.00 96.83 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? 10.166  12.816  3.532   1.00 95.83 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? 10.654  13.830  6.426   1.00 95.21 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? 12.153  14.134  6.429   1.00 90.26 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? 10.061  14.323  7.757   1.00 89.86 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? 11.277  14.751  3.199   1.00 96.29 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? 11.934  14.352  1.954   1.00 96.47 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? 13.296  13.728  2.317   1.00 96.49 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? 14.149  14.423  2.866   1.00 94.90 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? 12.064  15.550  0.984   1.00 95.92 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? 10.682  16.172  0.670   1.00 93.11 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? 12.742  15.085  -0.317  1.00 92.14 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? 10.759  17.485  -0.122  1.00 85.20 29  A 1 
ATOM 234  N N   . PRO A 1 30  ? 13.534  12.434  2.029   1.00 96.58 30  A 1 
ATOM 235  C CA  . PRO A 1 30  ? 14.823  11.803  2.271   1.00 96.10 30  A 1 
ATOM 236  C C   . PRO A 1 30  ? 15.927  12.380  1.379   1.00 96.48 30  A 1 
ATOM 237  O O   . PRO A 1 30  ? 15.666  12.879  0.283   1.00 95.12 30  A 1 
ATOM 238  C CB  . PRO A 1 30  ? 14.618  10.307  2.003   1.00 94.62 30  A 1 
ATOM 239  C CG  . PRO A 1 30  ? 13.111  10.110  2.095   1.00 92.55 30  A 1 
ATOM 240  C CD  . PRO A 1 30  ? 12.568  11.434  1.590   1.00 95.61 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? 17.182  12.254  1.812   1.00 95.57 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? 18.328  12.631  0.990   1.00 94.95 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? 18.334  11.856  -0.343  1.00 94.95 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? 18.130  10.644  -0.378  1.00 89.91 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? 19.612  12.398  1.795   1.00 93.94 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? 18.575  12.575  -1.450  1.00 95.09 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? 18.583  11.994  -2.798  1.00 95.02 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? 17.212  11.894  -3.475  1.00 96.10 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? 17.123  11.341  -4.570  1.00 93.95 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 16.161  12.445  -2.864  1.00 96.30 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 14.836  12.587  -3.481  1.00 96.61 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 14.580  14.057  -3.808  1.00 96.69 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 14.676  14.923  -2.945  1.00 95.55 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 13.727  11.999  -2.586  1.00 96.33 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 12.340  12.157  -3.223  1.00 94.04 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 13.958  10.497  -2.353  1.00 93.99 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? 14.225  14.340  -5.058  1.00 96.49 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? 13.837  15.667  -5.533  1.00 96.40 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? 12.325  15.700  -5.769  1.00 96.71 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? 11.784  14.888  -6.521  1.00 95.63 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? 14.626  16.008  -6.811  1.00 95.41 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? 14.451  17.463  -7.262  1.00 85.13 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? 15.092  17.762  -8.633  1.00 82.22 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? 14.922  18.902  -9.123  1.00 72.47 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? 15.647  16.847  -9.276  1.00 72.51 34  A 1 
ATOM 266  N N   . VAL A 1 35  ? 11.644  16.649  -5.131  1.00 96.57 35  A 1 
ATOM 267  C CA  . VAL A 1 35  ? 10.203  16.868  -5.310  1.00 96.52 35  A 1 
ATOM 268  C C   . VAL A 1 35  ? 9.996   18.182  -6.051  1.00 96.42 35  A 1 
ATOM 269  O O   . VAL A 1 35  ? 10.408  19.239  -5.573  1.00 95.19 35  A 1 
ATOM 270  C CB  . VAL A 1 35  ? 9.445   16.846  -3.968  1.00 96.09 35  A 1 
ATOM 271  C CG1 . VAL A 1 35  ? 7.935   17.011  -4.188  1.00 94.42 35  A 1 
ATOM 272  C CG2 . VAL A 1 35  ? 9.666   15.529  -3.213  1.00 94.09 35  A 1 
ATOM 273  N N   . LYS A 1 36  ? 9.324   18.131  -7.203  1.00 96.49 36  A 1 
ATOM 274  C CA  . LYS A 1 36  ? 8.893   19.300  -7.971  1.00 96.00 36  A 1 
ATOM 275  C C   . LYS A 1 36  ? 7.388   19.455  -7.868  1.00 95.92 36  A 1 
ATOM 276  O O   . LYS A 1 36  ? 6.646   18.493  -8.091  1.00 94.77 36  A 1 
ATOM 277  C CB  . LYS A 1 36  ? 9.353   19.208  -9.433  1.00 95.47 36  A 1 
ATOM 278  C CG  . LYS A 1 36  ? 10.883  19.211  -9.523  1.00 86.41 36  A 1 
ATOM 279  C CD  . LYS A 1 36  ? 11.373  19.332  -10.972 1.00 83.11 36  A 1 
ATOM 280  C CE  . LYS A 1 36  ? 12.903  19.304  -10.897 1.00 73.71 36  A 1 
ATOM 281  N NZ  . LYS A 1 36  ? 13.569  19.581  -12.184 1.00 62.06 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? 6.958   20.666  -7.536  1.00 95.52 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? 5.553   21.036  -7.450  1.00 95.09 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? 5.244   22.047  -8.559  1.00 95.09 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? 5.742   23.166  -8.529  1.00 92.88 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? 5.233   21.608  -6.054  1.00 93.72 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? 5.524   20.674  -4.864  1.00 92.00 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? 5.134   21.370  -3.555  1.00 86.74 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? 4.747   19.361  -4.944  1.00 87.25 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? 4.408   21.662  -9.514  1.00 94.09 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? 3.888   22.521  -10.580 1.00 93.44 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? 2.379   22.685  -10.377 1.00 93.35 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? 1.555   21.929  -10.901 1.00 89.62 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? 4.252   21.951  -11.959 1.00 92.42 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? 5.767   22.026  -12.229 1.00 86.63 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? 6.179   21.447  -13.594 1.00 81.51 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? 7.414   21.332  -13.804 1.00 74.06 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? 5.289   21.115  -14.401 1.00 73.92 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 2.005   23.636  -9.526  1.00 91.39 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 0.624   23.797  -9.080  1.00 90.39 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 0.141   22.564  -8.301  1.00 91.31 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 0.570   22.332  -7.171  1.00 88.14 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? -0.742  21.774  -8.913  1.00 93.77 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? -1.267  20.531  -8.330  1.00 93.63 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? -0.623  19.262  -8.914  1.00 94.95 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? -0.978  18.157  -8.505  1.00 92.73 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? -2.792  20.508  -8.490  1.00 90.47 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? -3.460  21.646  -7.742  1.00 83.68 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? -3.079  22.057  -6.665  1.00 68.92 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? -4.482  22.230  -8.316  1.00 72.56 40  A 1 
ATOM 311  N N   . HIS A 1 41  ? 0.294   19.422  -9.857  1.00 95.53 41  A 1 
ATOM 312  C CA  . HIS A 1 41  ? 1.053   18.313  -10.404 1.00 96.24 41  A 1 
ATOM 313  C C   . HIS A 1 41  ? 2.336   18.122  -9.588  1.00 96.63 41  A 1 
ATOM 314  O O   . HIS A 1 41  ? 3.090   19.065  -9.350  1.00 95.41 41  A 1 
ATOM 315  C CB  . HIS A 1 41  ? 1.315   18.543  -11.892 1.00 95.60 41  A 1 
ATOM 316  C CG  . HIS A 1 41  ? 1.827   17.305  -12.577 1.00 93.25 41  A 1 
ATOM 317  N ND1 . HIS A 1 41  ? 1.107   16.157  -12.835 1.00 80.22 41  A 1 
ATOM 318  C CD2 . HIS A 1 41  ? 3.093   17.116  -13.044 1.00 81.38 41  A 1 
ATOM 319  C CE1 . HIS A 1 41  ? 1.928   15.296  -13.449 1.00 83.79 41  A 1 
ATOM 320  N NE2 . HIS A 1 41  ? 3.143   15.838  -13.600 1.00 86.15 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? 2.546   16.909  -9.108  1.00 96.77 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? 3.678   16.536  -8.263  1.00 97.18 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? 4.528   15.543  -9.024  1.00 97.57 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? 4.056   14.453  -9.350  1.00 96.71 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? 3.221   15.926  -6.923  1.00 96.33 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? 4.422   15.671  -5.998  1.00 92.58 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? 2.244   16.841  -6.189  1.00 92.49 42  A 1 
ATOM 328  N N   . THR A 1 43  ? 5.787   15.890  -9.245  1.00 97.45 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? 6.796   14.987  -9.799  1.00 97.58 43  A 1 
ATOM 330  C C   . THR A 1 43  ? 7.841   14.698  -8.732  1.00 97.56 43  A 1 
ATOM 331  O O   . THR A 1 43  ? 8.450   15.618  -8.184  1.00 96.60 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? 7.449   15.572  -11.056 1.00 97.14 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? 6.475   15.924  -12.000 1.00 87.07 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? 8.383   14.572  -11.739 1.00 86.94 43  A 1 
ATOM 335  N N   . VAL A 1 44  ? 8.055   13.429  -8.423  1.00 97.75 44  A 1 
ATOM 336  C CA  . VAL A 1 44  ? 9.034   12.972  -7.437  1.00 97.93 44  A 1 
ATOM 337  C C   . VAL A 1 44  ? 10.087  12.138  -8.150  1.00 98.05 44  A 1 
ATOM 338  O O   . VAL A 1 44  ? 9.769   11.112  -8.752  1.00 97.38 44  A 1 
ATOM 339  C CB  . VAL A 1 44  ? 8.374   12.190  -6.286  1.00 97.58 44  A 1 
ATOM 340  C CG1 . VAL A 1 44  ? 9.396   11.930  -5.174  1.00 95.55 44  A 1 
ATOM 341  C CG2 . VAL A 1 44  ? 7.202   12.960  -5.665  1.00 95.56 44  A 1 
ATOM 342  N N   . LYS A 1 45  ? 11.338  12.576  -8.088  1.00 98.06 45  A 1 
ATOM 343  C CA  . LYS A 1 45  ? 12.502  11.868  -8.625  1.00 98.05 45  A 1 
ATOM 344  C C   . LYS A 1 45  ? 13.342  11.317  -7.486  1.00 98.07 45  A 1 
ATOM 345  O O   . LYS A 1 45  ? 13.589  12.016  -6.510  1.00 97.24 45  A 1 
ATOM 346  C CB  . LYS A 1 45  ? 13.346  12.788  -9.510  1.00 97.52 45  A 1 
ATOM 347  C CG  . LYS A 1 45  ? 12.569  13.293  -10.727 1.00 88.41 45  A 1 
ATOM 348  C CD  . LYS A 1 45  ? 13.494  14.078  -11.656 1.00 88.79 45  A 1 
ATOM 349  C CE  . LYS A 1 45  ? 12.725  14.515  -12.901 1.00 79.18 45  A 1 
ATOM 350  N NZ  . LYS A 1 45  ? 13.614  15.216  -13.853 1.00 69.38 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? 13.798  10.093  -7.609  1.00 97.67 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? 14.641  9.454   -6.612  1.00 97.51 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? 15.510  8.349   -7.211  1.00 97.68 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? 15.460  8.098   -8.418  1.00 96.51 46  A 1 
ATOM 355  N N   . PRO A 1 47  ? 16.299  7.663   -6.377  1.00 97.69 47  A 1 
ATOM 356  C CA  . PRO A 1 47  ? 17.269  6.670   -6.837  1.00 97.26 47  A 1 
ATOM 357  C C   . PRO A 1 47  ? 16.636  5.467   -7.550  1.00 97.33 47  A 1 
ATOM 358  O O   . PRO A 1 47  ? 17.290  4.830   -8.372  1.00 95.19 47  A 1 
ATOM 359  C CB  . PRO A 1 47  ? 18.013  6.235   -5.567  1.00 96.35 47  A 1 
ATOM 360  C CG  . PRO A 1 47  ? 17.041  6.551   -4.438  1.00 94.61 47  A 1 
ATOM 361  C CD  . PRO A 1 47  ? 16.344  7.807   -4.937  1.00 97.33 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? 15.367  5.154   -7.255  1.00 97.29 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? 14.659  4.016   -7.867  1.00 97.03 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? 13.820  4.383   -9.095  1.00 97.14 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? 13.297  3.482   -9.749  1.00 94.05 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? 13.823  3.282   -6.809  1.00 96.59 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? 14.732  2.651   -5.747  1.00 95.41 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? 13.942  1.703   -4.847  1.00 91.94 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? 14.935  1.042   -3.892  1.00 87.56 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? 14.282  0.040   -3.040  1.00 79.70 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? 13.680  5.666   -9.412  1.00 96.76 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? 12.925  6.111   -10.581 1.00 96.70 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? 12.197  7.434   -10.366 1.00 97.49 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? 12.481  8.189   -9.436  1.00 96.57 49  A 1 
ATOM 375  N N   . THR A 1 50  ? 11.247  7.722   -11.250 1.00 97.34 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? 10.429  8.938   -11.233 1.00 97.45 50  A 1 
ATOM 377  C C   . THR A 1 50  ? 8.953   8.555   -11.193 1.00 97.35 50  A 1 
ATOM 378  O O   . THR A 1 50  ? 8.532   7.656   -11.919 1.00 95.31 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? 10.728  9.828   -12.447 1.00 96.78 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? 12.106  10.142  -12.482 1.00 85.47 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? 9.973   11.159  -12.410 1.00 83.44 50  A 1 
ATOM 382  N N   . LEU A 1 51  ? 8.187   9.240   -10.343 1.00 97.33 51  A 1 
ATOM 383  C CA  . LEU A 1 51  ? 6.733   9.133   -10.279 1.00 97.51 51  A 1 
ATOM 384  C C   . LEU A 1 51  ? 6.117   10.518  -10.436 1.00 97.57 51  A 1 
ATOM 385  O O   . LEU A 1 51  ? 6.578   11.477  -9.825  1.00 96.58 51  A 1 
ATOM 386  C CB  . LEU A 1 51  ? 6.299   8.495   -8.945  1.00 97.28 51  A 1 
ATOM 387  C CG  . LEU A 1 51  ? 6.614   6.997   -8.812  1.00 96.67 51  A 1 
ATOM 388  C CD1 . LEU A 1 51  ? 6.237   6.520   -7.405  1.00 93.99 51  A 1 
ATOM 389  C CD2 . LEU A 1 51  ? 5.841   6.143   -9.821  1.00 94.23 51  A 1 
ATOM 390  N N   . ASP A 1 52  ? 5.045   10.595  -11.201 1.00 97.44 52  A 1 
ATOM 391  C CA  . ASP A 1 52  ? 4.232   11.788  -11.371 1.00 96.82 52  A 1 
ATOM 392  C C   . ASP A 1 52  ? 2.778   11.510  -10.978 1.00 97.16 52  A 1 
ATOM 393  O O   . ASP A 1 52  ? 2.261   10.402  -11.121 1.00 95.17 52  A 1 
ATOM 394  C CB  . ASP A 1 52  ? 4.379   12.316  -12.806 1.00 93.66 52  A 1 
ATOM 395  C CG  . ASP A 1 52  ? 3.838   11.326  -13.834 1.00 86.16 52  A 1 
ATOM 396  O OD1 . ASP A 1 52  ? 4.546   10.330  -14.110 1.00 70.91 52  A 1 
ATOM 397  O OD2 . ASP A 1 52  ? 2.703   11.562  -14.301 1.00 76.73 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 2.126   12.510  -10.413 1.00 96.78 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 0.707   12.422  -10.077 1.00 96.40 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 0.086   13.810  -9.974  1.00 96.83 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 0.698   14.754  -9.477  1.00 94.72 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 0.517   11.670  -8.762  1.00 94.94 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? -0.860  11.386  -8.547  1.00 85.74 53  A 1 
ATOM 404  N N   . THR A 1 54  ? -1.166  13.917  -10.383 1.00 96.72 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? -1.955  15.140  -10.228 1.00 96.68 54  A 1 
ATOM 406  C C   . THR A 1 54  ? -2.830  15.027  -8.985  1.00 96.77 54  A 1 
ATOM 407  O O   . THR A 1 54  ? -3.656  14.123  -8.858  1.00 95.26 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? -2.781  15.434  -11.482 1.00 95.68 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? -1.938  15.431  -12.611 1.00 87.21 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? -3.434  16.812  -11.423 1.00 85.74 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? -2.637  15.953  -8.053  1.00 96.67 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? -3.418  16.051  -6.822  1.00 96.52 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? -4.668  16.906  -7.076  1.00 96.76 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? -4.680  17.797  -7.922  1.00 95.46 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? -2.526  16.575  -5.675  1.00 95.47 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? -1.270  15.692  -5.444  1.00 92.02 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? -3.309  16.703  -4.367  1.00 90.75 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? -1.549  14.197  -5.190  1.00 82.18 55  A 1 
ATOM 419  N N   . HIS A 1 56  ? -5.731  16.640  -6.334  1.00 96.25 56  A 1 
ATOM 420  C CA  . HIS A 1 56  ? -6.999  17.350  -6.484  1.00 96.05 56  A 1 
ATOM 421  C C   . HIS A 1 56  ? -6.824  18.874  -6.309  1.00 96.05 56  A 1 
ATOM 422  O O   . HIS A 1 56  ? -6.206  19.296  -5.327  1.00 95.12 56  A 1 
ATOM 423  C CB  . HIS A 1 56  ? -8.009  16.787  -5.480  1.00 95.61 56  A 1 
ATOM 424  C CG  . HIS A 1 56  ? -9.411  17.272  -5.740  1.00 94.92 56  A 1 
ATOM 425  N ND1 . HIS A 1 56  ? -9.968  18.448  -5.301  1.00 85.16 56  A 1 
ATOM 426  C CD2 . HIS A 1 56  ? -10.356 16.637  -6.497  1.00 87.81 56  A 1 
ATOM 427  C CE1 . HIS A 1 56  ? -11.218 18.527  -5.792  1.00 89.17 56  A 1 
ATOM 428  N NE2 . HIS A 1 56  ? -11.494 17.441  -6.521  1.00 90.68 56  A 1 
ATOM 429  N N   . PRO A 1 57  ? -7.413  19.720  -7.176  1.00 95.86 57  A 1 
ATOM 430  C CA  . PRO A 1 57  ? -7.175  21.171  -7.198  1.00 95.18 57  A 1 
ATOM 431  C C   . PRO A 1 57  ? -7.596  21.909  -5.921  1.00 95.13 57  A 1 
ATOM 432  O O   . PRO A 1 57  ? -7.100  22.998  -5.640  1.00 93.28 57  A 1 
ATOM 433  C CB  . PRO A 1 57  ? -7.950  21.687  -8.415  1.00 94.18 57  A 1 
ATOM 434  C CG  . PRO A 1 57  ? -9.014  20.624  -8.669  1.00 91.93 57  A 1 
ATOM 435  C CD  . PRO A 1 57  ? -8.286  19.342  -8.278  1.00 94.55 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? -8.473  21.317  -5.119  1.00 95.35 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? -8.878  21.863  -3.825  1.00 95.07 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? -7.746  21.852  -2.775  1.00 95.40 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? -7.827  22.567  -1.778  1.00 93.65 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? -10.098 21.056  -3.338  1.00 93.82 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? -10.895 21.717  -2.202  1.00 88.39 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? -11.635 22.965  -2.684  1.00 80.89 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -11.942 20.733  -1.669  1.00 80.51 58  A 1 
ATOM 444  N N   . MET A 1 59  ? -6.729  21.014  -2.960  1.00 95.25 59  A 1 
ATOM 445  C CA  . MET A 1 59  ? -5.599  20.892  -2.038  1.00 95.42 59  A 1 
ATOM 446  C C   . MET A 1 59  ? -4.435  21.770  -2.488  1.00 95.66 59  A 1 
ATOM 447  O O   . MET A 1 59  ? -4.122  21.826  -3.674  1.00 94.11 59  A 1 
ATOM 448  C CB  . MET A 1 59  ? -5.147  19.431  -1.919  1.00 94.78 59  A 1 
ATOM 449  C CG  . MET A 1 59  ? -6.224  18.508  -1.342  1.00 92.51 59  A 1 
ATOM 450  S SD  . MET A 1 59  ? -6.737  18.861  0.367   1.00 92.25 59  A 1 
ATOM 451  C CE  . MET A 1 59  ? -8.372  19.557  0.077   1.00 84.73 59  A 1 
ATOM 452  N N   . LYS A 1 60  ? -3.773  22.417  -1.531  1.00 95.92 60  A 1 
ATOM 453  C CA  . LYS A 1 60  ? -2.543  23.173  -1.765  1.00 95.46 60  A 1 
ATOM 454  C C   . LYS A 1 60  ? -1.361  22.403  -1.198  1.00 95.63 60  A 1 
ATOM 455  O O   . LYS A 1 60  ? -1.413  21.930  -0.062  1.00 94.32 60  A 1 
ATOM 456  C CB  . LYS A 1 60  ? -2.634  24.578  -1.167  1.00 94.20 60  A 1 
ATOM 457  C CG  . LYS A 1 60  ? -3.737  25.422  -1.821  1.00 83.89 60  A 1 
ATOM 458  C CD  . LYS A 1 60  ? -3.712  26.844  -1.254  1.00 79.09 60  A 1 
ATOM 459  C CE  . LYS A 1 60  ? -4.786  27.699  -1.926  1.00 68.29 60  A 1 
ATOM 460  N NZ  . LYS A 1 60  ? -4.721  29.109  -1.465  1.00 56.84 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? -0.313  22.291  -2.005  1.00 95.02 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? 0.946   21.664  -1.633  1.00 95.08 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? 1.991   22.765  -1.462  1.00 95.37 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? 2.146   23.608  -2.339  1.00 93.76 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? 1.354   20.661  -2.720  1.00 94.40 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? 0.358   19.503  -2.901  1.00 92.57 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? 0.666   18.756  -4.191  1.00 84.70 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? 0.429   18.502  -1.751  1.00 84.24 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? 2.677   22.760  -0.334  1.00 94.91 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? 3.747   23.706  -0.033  1.00 94.38 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? 4.993   22.934  0.393   1.00 94.79 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? 4.906   21.982  1.167   1.00 93.23 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? 3.310   24.699  1.059   1.00 92.76 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? 2.182   25.652  0.606   1.00 85.17 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? 1.686   26.611  1.712   1.00 81.61 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? 0.712   27.346  1.435   1.00 72.88 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? 2.224   26.603  2.848   1.00 72.06 62  A 1 
ATOM 478  N N   . MET A 1 63  ? 6.159   23.360  -0.092  1.00 94.34 63  A 1 
ATOM 479  C CA  . MET A 1 63  ? 7.440   22.884  0.428   1.00 94.06 63  A 1 
ATOM 480  C C   . MET A 1 63  ? 7.951   23.872  1.470   1.00 94.18 63  A 1 
ATOM 481  O O   . MET A 1 63  ? 8.092   25.059  1.178   1.00 90.70 63  A 1 
ATOM 482  C CB  . MET A 1 63  ? 8.462   22.687  -0.697  1.00 91.88 63  A 1 
ATOM 483  C CG  . MET A 1 63  ? 8.088   21.501  -1.590  1.00 81.28 63  A 1 
ATOM 484  S SD  . MET A 1 63  ? 9.366   20.974  -2.760  1.00 77.83 63  A 1 
ATOM 485  C CE  . MET A 1 63  ? 9.420   22.388  -3.888  1.00 66.29 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? 8.214   23.396  2.694   1.00 93.14 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? 8.797   24.165  3.792   1.00 91.96 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? 9.911   23.349  4.425   1.00 92.15 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? 9.669   22.216  4.824   1.00 87.69 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? 7.728   24.532  4.838   1.00 89.67 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? 6.709   25.523  4.268   1.00 81.41 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? 5.648   25.939  5.298   1.00 77.40 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? 4.702   26.872  4.542   1.00 70.79 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? 3.419   27.108  5.225   1.00 60.25 64  A 1 
ATOM 495  N N   . ASP A 1 65  ? 11.111  23.923  4.506   1.00 91.19 65  A 1 
ATOM 496  C CA  . ASP A 1 65  ? 12.252  23.363  5.246   1.00 90.33 65  A 1 
ATOM 497  C C   . ASP A 1 65  ? 12.584  21.886  4.921   1.00 90.85 65  A 1 
ATOM 498  O O   . ASP A 1 65  ? 12.931  21.097  5.794   1.00 86.44 65  A 1 
ATOM 499  C CB  . ASP A 1 65  ? 12.072  23.649  6.751   1.00 88.58 65  A 1 
ATOM 500  C CG  . ASP A 1 65  ? 11.792  25.134  7.022   1.00 83.44 65  A 1 
ATOM 501  O OD1 . ASP A 1 65  ? 12.450  25.976  6.372   1.00 77.26 65  A 1 
ATOM 502  O OD2 . ASP A 1 65  ? 10.872  25.421  7.819   1.00 78.41 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? 12.454  21.485  3.644   1.00 90.93 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? 12.698  20.099  3.218   1.00 91.06 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? 11.553  19.122  3.522   1.00 93.22 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? 11.718  17.909  3.387   1.00 90.24 66  A 1 
ATOM 507  N N   . GLU A 1 67  ? 10.381  19.649  3.890   1.00 94.24 67  A 1 
ATOM 508  C CA  . GLU A 1 67  ? 9.159   18.880  4.100   1.00 94.88 67  A 1 
ATOM 509  C C   . GLU A 1 67  ? 8.045   19.339  3.149   1.00 95.72 67  A 1 
ATOM 510  O O   . GLU A 1 67  ? 7.896   20.524  2.856   1.00 93.37 67  A 1 
ATOM 511  C CB  . GLU A 1 67  ? 8.689   18.973  5.560   1.00 92.01 67  A 1 
ATOM 512  C CG  . GLU A 1 67  ? 9.734   18.493  6.581   1.00 83.69 67  A 1 
ATOM 513  C CD  . GLU A 1 67  ? 9.161   18.393  8.003   1.00 84.38 67  A 1 
ATOM 514  O OE1 . GLU A 1 67  ? 9.646   17.531  8.772   1.00 75.97 67  A 1 
ATOM 515  O OE2 . GLU A 1 67  ? 8.174   19.102  8.316   1.00 77.66 67  A 1 
ATOM 516  N N   . VAL A 1 68  ? 7.223   18.404  2.693   1.00 95.58 68  A 1 
ATOM 517  C CA  . VAL A 1 68  ? 5.996   18.722  1.949   1.00 95.84 68  A 1 
ATOM 518  C C   . VAL A 1 68  ? 4.828   18.772  2.923   1.00 96.24 68  A 1 
ATOM 519  O O   . VAL A 1 68  ? 4.517   17.796  3.608   1.00 95.19 68  A 1 
ATOM 520  C CB  . VAL A 1 68  ? 5.723   17.747  0.789   1.00 95.36 68  A 1 
ATOM 521  C CG1 . VAL A 1 68  ? 4.492   18.176  -0.023  1.00 93.40 68  A 1 
ATOM 522  C CG2 . VAL A 1 68  ? 6.905   17.667  -0.180  1.00 92.64 68  A 1 
ATOM 523  N N   . VAL A 1 69  ? 4.140   19.914  2.956   1.00 95.75 69  A 1 
ATOM 524  C CA  . VAL A 1 69  ? 2.937   20.133  3.752   1.00 95.52 69  A 1 
ATOM 525  C C   . VAL A 1 69  ? 1.741   20.265  2.819   1.00 95.74 69  A 1 
ATOM 526  O O   . VAL A 1 69  ? 1.743   21.049  1.874   1.00 94.60 69  A 1 
ATOM 527  C CB  . VAL A 1 69  ? 3.089   21.351  4.683   1.00 94.31 69  A 1 
ATOM 528  C CG1 . VAL A 1 69  ? 1.839   21.538  5.559   1.00 89.19 69  A 1 
ATOM 529  C CG2 . VAL A 1 69  ? 4.295   21.184  5.621   1.00 88.96 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? 0.689   19.504  3.105   1.00 95.32 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? -0.591  19.616  2.403   1.00 95.38 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? -1.513  20.508  3.226   1.00 95.41 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? -1.723  20.261  4.415   1.00 94.00 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? -1.228  18.240  2.132   1.00 94.94 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? -2.428  18.377  1.180   1.00 92.28 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? -0.233  17.254  1.505   1.00 91.98 70  A 1 
ATOM 537  N N   . SER A 1 71  ? -2.089  21.527  2.604   1.00 94.99 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? -3.071  22.415  3.218   1.00 94.38 71  A 1 
ATOM 539  C C   . SER A 1 71  ? -4.423  22.313  2.510   1.00 94.39 71  A 1 
ATOM 540  O O   . SER A 1 71  ? -4.522  21.901  1.354   1.00 92.06 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? -2.531  23.850  3.297   1.00 93.03 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? -2.402  24.413  2.013   1.00 84.83 71  A 1 
ATOM 543  N N   . ARG A 1 72  ? -5.492  22.645  3.233   1.00 94.67 72  A 1 
ATOM 544  C CA  . ARG A 1 72  ? -6.860  22.649  2.706   1.00 94.26 72  A 1 
ATOM 545  C C   . ARG A 1 72  ? -7.534  24.000  2.951   1.00 94.77 72  A 1 
ATOM 546  O O   . ARG A 1 72  ? -7.256  24.622  3.973   1.00 93.09 72  A 1 
ATOM 547  C CB  . ARG A 1 72  ? -7.663  21.477  3.298   1.00 91.82 72  A 1 
ATOM 548  C CG  . ARG A 1 72  ? -7.894  21.611  4.807   1.00 86.87 72  A 1 
ATOM 549  C CD  . ARG A 1 72  ? -8.807  20.483  5.265   1.00 86.90 72  A 1 
ATOM 550  N NE  . ARG A 1 72  ? -9.103  20.571  6.699   1.00 83.61 72  A 1 
ATOM 551  C CZ  . ARG A 1 72  ? -9.011  19.600  7.575   1.00 83.35 72  A 1 
ATOM 552  N NH1 . ARG A 1 72  ? -8.563  18.426  7.261   1.00 74.95 72  A 1 
ATOM 553  N NH2 . ARG A 1 72  ? -9.380  19.789  8.795   1.00 75.80 72  A 1 
ATOM 554  N N   . PRO A 1 73  ? -8.440  24.433  2.062   1.00 93.71 73  A 1 
ATOM 555  C CA  . PRO A 1 73  ? -9.089  25.738  2.182   1.00 92.54 73  A 1 
ATOM 556  C C   . PRO A 1 73  ? -10.183 25.781  3.260   1.00 92.40 73  A 1 
ATOM 557  O O   . PRO A 1 73  ? -10.390 26.818  3.881   1.00 87.57 73  A 1 
ATOM 558  C CB  . PRO A 1 73  ? -9.671  26.005  0.791   1.00 91.51 73  A 1 
ATOM 559  C CG  . PRO A 1 73  ? -9.978  24.614  0.254   1.00 90.19 73  A 1 
ATOM 560  C CD  . PRO A 1 73  ? -8.839  23.776  0.820   1.00 93.45 73  A 1 
ATOM 561  N N   . ASN A 1 74  ? -10.898 24.671  3.483   1.00 92.65 74  A 1 
ATOM 562  C CA  . ASN A 1 74  ? -12.032 24.601  4.401   1.00 91.97 74  A 1 
ATOM 563  C C   . ASN A 1 74  ? -12.062 23.282  5.196   1.00 92.07 74  A 1 
ATOM 564  O O   . ASN A 1 74  ? -11.249 22.371  5.008   1.00 88.46 74  A 1 
ATOM 565  C CB  . ASN A 1 74  ? -13.333 24.900  3.611   1.00 90.25 74  A 1 
ATOM 566  C CG  . ASN A 1 74  ? -13.705 23.858  2.565   1.00 85.42 74  A 1 
ATOM 567  O OD1 . ASN A 1 74  ? -13.226 22.742  2.575   1.00 72.61 74  A 1 
ATOM 568  N ND2 . ASN A 1 74  ? -14.609 24.170  1.670   1.00 79.24 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? -13.009 23.186  6.125   1.00 91.99 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? -13.215 22.039  7.014   1.00 92.07 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? -14.434 21.184  6.618   1.00 92.89 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? -14.996 20.466  7.449   1.00 89.74 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? -13.272 22.520  8.475   1.00 89.65 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? -11.923 22.511  9.195   1.00 84.01 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? -10.971 21.863  8.713   1.00 78.19 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? -11.886 22.991  10.352  1.00 79.17 75  A 1 
ATOM 577  N N   . GLU A 1 76  ? -14.843 21.251  5.350   1.00 92.46 76  A 1 
ATOM 578  C CA  . GLU A 1 76  ? -15.926 20.409  4.840   1.00 92.31 76  A 1 
ATOM 579  C C   . GLU A 1 76  ? -15.531 18.929  4.790   1.00 92.82 76  A 1 
ATOM 580  O O   . GLU A 1 76  ? -14.353 18.551  4.776   1.00 91.60 76  A 1 
ATOM 581  C CB  . GLU A 1 76  ? -16.372 20.897  3.460   1.00 91.60 76  A 1 
ATOM 582  C CG  . GLU A 1 76  ? -17.065 22.262  3.562   1.00 85.98 76  A 1 
ATOM 583  C CD  . GLU A 1 76  ? -17.391 22.856  2.189   1.00 80.41 76  A 1 
ATOM 584  O OE1 . GLU A 1 76  ? -18.010 23.939  2.205   1.00 73.72 76  A 1 
ATOM 585  O OE2 . GLU A 1 76  ? -16.915 22.287  1.182   1.00 72.82 76  A 1 
ATOM 586  N N   . LYS A 1 77  ? -16.544 18.051  4.759   1.00 93.16 77  A 1 
ATOM 587  C CA  . LYS A 1 77  ? -16.337 16.594  4.755   1.00 93.12 77  A 1 
ATOM 588  C C   . LYS A 1 77  ? -15.463 16.142  3.582   1.00 93.99 77  A 1 
ATOM 589  O O   . LYS A 1 77  ? -14.576 15.307  3.772   1.00 92.77 77  A 1 
ATOM 590  C CB  . LYS A 1 77  ? -17.709 15.898  4.735   1.00 91.76 77  A 1 
ATOM 591  C CG  . LYS A 1 77  ? -17.604 14.366  4.822   1.00 84.25 77  A 1 
ATOM 592  C CD  . LYS A 1 77  ? -18.993 13.725  4.723   1.00 81.59 77  A 1 
ATOM 593  C CE  . LYS A 1 77  ? -18.876 12.194  4.710   1.00 75.45 77  A 1 
ATOM 594  N NZ  . LYS A 1 77  ? -20.194 11.552  4.448   1.00 66.98 77  A 1 
ATOM 595  N N   . GLU A 1 78  ? -15.711 16.705  2.404   1.00 93.60 78  A 1 
ATOM 596  C CA  . GLU A 1 78  ? -14.952 16.414  1.187   1.00 93.85 78  A 1 
ATOM 597  C C   . GLU A 1 78  ? -13.497 16.867  1.320   1.00 94.54 78  A 1 
ATOM 598  O O   . GLU A 1 78  ? -12.582 16.045  1.210   1.00 93.51 78  A 1 
ATOM 599  C CB  . GLU A 1 78  ? -15.659 17.091  0.009   1.00 93.00 78  A 1 
ATOM 600  C CG  . GLU A 1 78  ? -15.002 16.710  -1.323  1.00 83.63 78  A 1 
ATOM 601  C CD  . GLU A 1 78  ? -15.746 17.295  -2.528  1.00 81.55 78  A 1 
ATOM 602  O OE1 . GLU A 1 78  ? -15.370 16.895  -3.649  1.00 74.40 78  A 1 
ATOM 603  O OE2 . GLU A 1 78  ? -16.665 18.113  -2.301  1.00 76.62 78  A 1 
ATOM 604  N N   . ALA A 1 79  ? -13.255 18.131  1.706   1.00 93.99 79  A 1 
ATOM 605  C CA  . ALA A 1 79  ? -11.915 18.681  1.892   1.00 94.19 79  A 1 
ATOM 606  C C   . ALA A 1 79  ? -11.097 17.894  2.933   1.00 94.72 79  A 1 
ATOM 607  O O   . ALA A 1 79  ? -9.900  17.672  2.758   1.00 94.15 79  A 1 
ATOM 608  C CB  . ALA A 1 79  ? -12.051 20.157  2.283   1.00 93.55 79  A 1 
ATOM 609  N N   . ARG A 1 80  ? -11.732 17.402  4.016   1.00 93.99 80  A 1 
ATOM 610  C CA  . ARG A 1 80  ? -11.053 16.544  5.005   1.00 93.97 80  A 1 
ATOM 611  C C   . ARG A 1 80  ? -10.630 15.192  4.439   1.00 94.96 80  A 1 
ATOM 612  O O   . ARG A 1 80  ? -9.560  14.700  4.798   1.00 93.96 80  A 1 
ATOM 613  C CB  . ARG A 1 80  ? -11.950 16.309  6.220   1.00 92.43 80  A 1 
ATOM 614  C CG  . ARG A 1 80  ? -12.138 17.581  7.048   1.00 87.50 80  A 1 
ATOM 615  C CD  . ARG A 1 80  ? -12.993 17.241  8.260   1.00 85.53 80  A 1 
ATOM 616  N NE  . ARG A 1 80  ? -13.591 18.451  8.837   1.00 79.89 80  A 1 
ATOM 617  C CZ  . ARG A 1 80  ? -14.450 18.468  9.824   1.00 76.82 80  A 1 
ATOM 618  N NH1 . ARG A 1 80  ? -14.738 17.406  10.526  1.00 69.19 80  A 1 
ATOM 619  N NH2 . ARG A 1 80  ? -15.071 19.568  10.109  1.00 67.74 80  A 1 
ATOM 620  N N   . SER A 1 81  ? -11.485 14.600  3.601   1.00 94.30 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? -11.221 13.298  2.980   1.00 94.50 81  A 1 
ATOM 622  C C   . SER A 1 81  ? -10.088 13.412  1.959   1.00 95.31 81  A 1 
ATOM 623  O O   . SER A 1 81  ? -9.120  12.657  2.028   1.00 93.85 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? -12.496 12.748  2.327   1.00 93.22 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? -13.543 12.687  3.289   1.00 85.44 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? -10.157 14.430  1.104   1.00 95.13 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? -9.124  14.732  0.113   1.00 95.77 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? -7.785  15.090  0.760   1.00 96.40 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? -6.748  14.643  0.286   1.00 95.95 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? -9.612  15.880  -0.784  1.00 95.35 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? -10.782 15.514  -1.717  1.00 94.11 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? -11.269 16.776  -2.422  1.00 90.82 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? -10.372 14.488  -2.777  1.00 90.81 82  A 1 
ATOM 634  N N   . HIS A 1 83  ? -7.786  15.816  1.889   1.00 96.03 83  A 1 
ATOM 635  C CA  . HIS A 1 83  ? -6.560  16.164  2.614   1.00 96.45 83  A 1 
ATOM 636  C C   . HIS A 1 83  ? -5.767  14.924  3.051   1.00 96.75 83  A 1 
ATOM 637  O O   . HIS A 1 83  ? -4.560  14.846  2.849   1.00 95.50 83  A 1 
ATOM 638  C CB  . HIS A 1 83  ? -6.939  17.028  3.821   1.00 95.66 83  A 1 
ATOM 639  C CG  . HIS A 1 83  ? -5.781  17.563  4.624   1.00 95.23 83  A 1 
ATOM 640  N ND1 . HIS A 1 83  ? -5.845  17.973  5.946   1.00 86.76 83  A 1 
ATOM 641  C CD2 . HIS A 1 83  ? -4.521  17.812  4.172   1.00 88.00 83  A 1 
ATOM 642  C CE1 . HIS A 1 83  ? -4.647  18.463  6.276   1.00 88.68 83  A 1 
ATOM 643  N NE2 . HIS A 1 83  ? -3.809  18.378  5.229   1.00 89.59 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? -6.440  13.934  3.632   1.00 96.05 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? -5.802  12.676  4.037   1.00 96.01 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? -5.323  11.846  2.846   1.00 96.53 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -4.219  11.297  2.894   1.00 95.76 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? -6.127  11.788  1.776   1.00 95.90 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? -5.791  11.077  0.542   1.00 96.42 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? -4.563  11.691  -0.133  1.00 97.03 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? -3.575  10.990  -0.327  1.00 96.49 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? -7.023  11.073  -0.386  1.00 95.90 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? -6.788  10.394  -1.752  1.00 94.61 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? -6.464  8.908   -1.604  1.00 90.45 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? -8.037  10.544  -2.620  1.00 90.40 85  A 1 
ATOM 656  N N   . SER A 1 86  ? -4.587  12.988  -0.414  1.00 96.78 86  A 1 
ATOM 657  C CA  . SER A 1 86  ? -3.514  13.711  -1.106  1.00 96.97 86  A 1 
ATOM 658  C C   . SER A 1 86  ? -2.183  13.576  -0.376  1.00 97.34 86  A 1 
ATOM 659  O O   . SER A 1 86  ? -1.173  13.229  -0.981  1.00 96.85 86  A 1 
ATOM 660  C CB  . SER A 1 86  ? -3.872  15.192  -1.234  1.00 96.41 86  A 1 
ATOM 661  O OG  . SER A 1 86  ? -5.067  15.332  -1.975  1.00 92.30 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? -2.188  13.741  0.968   1.00 97.09 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? -0.984  13.521  1.779   1.00 97.31 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? -0.459  12.096  1.636   1.00 97.66 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? 0.745   11.893  1.556   1.00 97.11 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? -1.291  13.888  3.234   1.00 96.68 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? -0.063  13.821  4.163   1.00 94.92 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? 0.161   12.415  4.758   1.00 93.03 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? 1.367   12.389  5.597   1.00 91.39 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? 1.987   11.320  6.037   1.00 92.94 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? 1.544   10.105  5.840   1.00 82.26 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? 3.103   11.456  6.691   1.00 88.89 87  A 1 
ATOM 673  N N   . THR A 1 88  ? -1.342  11.107  1.633   1.00 97.09 88  A 1 
ATOM 674  C CA  . THR A 1 88  ? -0.943  9.692   1.550   1.00 97.14 88  A 1 
ATOM 675  C C   . THR A 1 88  ? -0.364  9.358   0.177   1.00 97.60 88  A 1 
ATOM 676  O O   . THR A 1 88  ? 0.625   8.638   0.109   1.00 96.95 88  A 1 
ATOM 677  C CB  . THR A 1 88  ? -2.122  8.763   1.878   1.00 96.40 88  A 1 
ATOM 678  O OG1 . THR A 1 88  ? -2.624  9.059   3.163   1.00 90.18 88  A 1 
ATOM 679  C CG2 . THR A 1 88  ? -1.715  7.288   1.901   1.00 89.56 88  A 1 
ATOM 680  N N   . LEU A 1 89  ? -0.934  9.912   -0.900  1.00 97.05 89  A 1 
ATOM 681  C CA  . LEU A 1 89  ? -0.416  9.727   -2.258  1.00 97.18 89  A 1 
ATOM 682  C C   . LEU A 1 89  ? 1.003   10.288  -2.394  1.00 97.62 89  A 1 
ATOM 683  O O   . LEU A 1 89  ? 1.899   9.554   -2.802  1.00 97.17 89  A 1 
ATOM 684  C CB  . LEU A 1 89  ? -1.372  10.377  -3.278  1.00 96.80 89  A 1 
ATOM 685  C CG  . LEU A 1 89  ? -2.746  9.683   -3.410  1.00 95.35 89  A 1 
ATOM 686  C CD1 . LEU A 1 89  ? -3.637  10.482  -4.359  1.00 92.69 89  A 1 
ATOM 687  C CD2 . LEU A 1 89  ? -2.634  8.249   -3.930  1.00 92.37 89  A 1 
ATOM 688  N N   . VAL A 1 90  ? 1.228   11.528  -1.959  1.00 97.77 90  A 1 
ATOM 689  C CA  . VAL A 1 90  ? 2.562   12.150  -2.011  1.00 97.79 90  A 1 
ATOM 690  C C   . VAL A 1 90  ? 3.564   11.388  -1.137  1.00 98.07 90  A 1 
ATOM 691  O O   . VAL A 1 90  ? 4.667   11.084  -1.586  1.00 97.78 90  A 1 
ATOM 692  C CB  . VAL A 1 90  ? 2.496   13.638  -1.621  1.00 97.26 90  A 1 
ATOM 693  C CG1 . VAL A 1 90  ? 3.881   14.299  -1.658  1.00 96.19 90  A 1 
ATOM 694  C CG2 . VAL A 1 90  ? 1.598   14.426  -2.583  1.00 96.02 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 3.181   10.997  0.077   1.00 97.75 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 4.048   10.200  0.947   1.00 97.83 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 4.420   8.843   0.326   1.00 98.00 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 5.571   8.424   0.408   1.00 97.45 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 3.350   10.002  2.297   1.00 97.30 91  A 1 
ATOM 700  N N   . ASN A 1 92  ? 3.468   8.168   -0.327  1.00 98.08 92  A 1 
ATOM 701  C CA  . ASN A 1 92  ? 3.739   6.910   -1.021  1.00 98.35 92  A 1 
ATOM 702  C C   . ASN A 1 92  ? 4.671   7.110   -2.229  1.00 98.50 92  A 1 
ATOM 703  O O   . ASN A 1 92  ? 5.487   6.232   -2.486  1.00 97.84 92  A 1 
ATOM 704  C CB  . ASN A 1 92  ? 2.425   6.266   -1.477  1.00 97.88 92  A 1 
ATOM 705  C CG  . ASN A 1 92  ? 1.524   5.726   -0.378  1.00 96.97 92  A 1 
ATOM 706  O OD1 . ASN A 1 92  ? 1.892   5.359   0.728   1.00 91.27 92  A 1 
ATOM 707  N ND2 . ASN A 1 92  ? 0.254   5.584   -0.691  1.00 90.79 92  A 1 
ATOM 708  N N   . MET A 1 93  ? 4.577   8.234   -2.954  1.00 98.09 93  A 1 
ATOM 709  C CA  . MET A 1 93  ? 5.516   8.531   -4.049  1.00 98.13 93  A 1 
ATOM 710  C C   . MET A 1 93  ? 6.938   8.737   -3.520  1.00 98.32 93  A 1 
ATOM 711  O O   . MET A 1 93  ? 7.868   8.109   -4.022  1.00 97.72 93  A 1 
ATOM 712  C CB  . MET A 1 93  ? 5.058   9.758   -4.850  1.00 97.58 93  A 1 
ATOM 713  C CG  . MET A 1 93  ? 3.784   9.483   -5.661  1.00 95.99 93  A 1 
ATOM 714  S SD  . MET A 1 93  ? 3.307   10.798  -6.813  1.00 95.00 93  A 1 
ATOM 715  C CE  . MET A 1 93  ? 2.894   12.149  -5.692  1.00 86.16 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? 7.098   9.531   -2.454  1.00 98.11 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? 8.405   9.774   -1.820  1.00 98.01 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? 9.025   8.470   -1.303  1.00 97.97 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? 10.187  8.181   -1.585  1.00 97.23 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? 8.271   10.821  -0.692  1.00 97.57 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? 9.572   11.003  0.099   1.00 96.02 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? 7.898   12.196  -1.267  1.00 96.06 94  A 1 
ATOM 723  N N   . GLN A 1 95  ? 8.243   7.638   -0.600  1.00 98.09 95  A 1 
ATOM 724  C CA  . GLN A 1 95  ? 8.721   6.337   -0.133  1.00 98.07 95  A 1 
ATOM 725  C C   . GLN A 1 95  ? 9.017   5.379   -1.298  1.00 98.14 95  A 1 
ATOM 726  O O   . GLN A 1 95  ? 9.980   4.614   -1.257  1.00 97.21 95  A 1 
ATOM 727  C CB  . GLN A 1 95  ? 7.683   5.739   0.835   1.00 97.50 95  A 1 
ATOM 728  C CG  . GLN A 1 95  ? 8.208   4.428   1.436   1.00 92.17 95  A 1 
ATOM 729  C CD  . GLN A 1 95  ? 7.295   3.811   2.480   1.00 90.10 95  A 1 
ATOM 730  O OE1 . GLN A 1 95  ? 6.127   4.139   2.649   1.00 81.08 95  A 1 
ATOM 731  N NE2 . GLN A 1 95  ? 7.816   2.854   3.221   1.00 77.84 95  A 1 
ATOM 732  N N   . GLY A 1 96  ? 8.191   5.412   -2.347  1.00 98.09 96  A 1 
ATOM 733  C CA  . GLY A 1 96  ? 8.332   4.525   -3.498  1.00 98.02 96  A 1 
ATOM 734  C C   . GLY A 1 96  ? 9.631   4.744   -4.265  1.00 98.07 96  A 1 
ATOM 735  O O   . GLY A 1 96  ? 10.319  3.774   -4.596  1.00 97.17 96  A 1 
ATOM 736  N N   . VAL A 1 97  ? 10.003  6.001   -4.502  1.00 98.21 97  A 1 
ATOM 737  C CA  . VAL A 1 97  ? 11.244  6.329   -5.223  1.00 98.01 97  A 1 
ATOM 738  C C   . VAL A 1 97  ? 12.508  6.165   -4.370  1.00 97.87 97  A 1 
ATOM 739  O O   . VAL A 1 97  ? 13.590  6.003   -4.932  1.00 95.97 97  A 1 
ATOM 740  C CB  . VAL A 1 97  ? 11.201  7.738   -5.843  1.00 97.29 97  A 1 
ATOM 741  C CG1 . VAL A 1 97  ? 10.018  7.897   -6.806  1.00 91.40 97  A 1 
ATOM 742  C CG2 . VAL A 1 97  ? 11.157  8.846   -4.791  1.00 92.79 97  A 1 
ATOM 743  N N   . SER A 1 98  ? 12.386  6.186   -3.031  1.00 97.74 98  A 1 
ATOM 744  C CA  . SER A 1 98  ? 13.514  5.988   -2.110  1.00 97.30 98  A 1 
ATOM 745  C C   . SER A 1 98  ? 13.715  4.512   -1.746  1.00 97.22 98  A 1 
ATOM 746  O O   . SER A 1 98  ? 14.719  3.900   -2.124  1.00 94.99 98  A 1 
ATOM 747  C CB  . SER A 1 98  ? 13.360  6.870   -0.859  1.00 96.28 98  A 1 
ATOM 748  O OG  . SER A 1 98  ? 12.141  6.634   -0.184  1.00 87.60 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? 12.750  3.913   -1.068  1.00 97.10 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? 12.826  2.540   -0.537  1.00 96.66 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? 12.199  1.508   -1.486  1.00 96.94 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? 12.645  0.357   -1.560  1.00 94.17 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? 12.127  2.485   0.830   1.00 95.29 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? 12.811  3.373   1.885   1.00 87.74 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? 12.063  3.372   3.232   1.00 84.96 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? 12.583  4.004   4.177   1.00 75.89 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? 10.967  2.764   3.320   1.00 75.55 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? 11.187  1.925   -2.245  1.00 97.32 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? 10.333  1.041   -3.031  1.00 97.42 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? 9.274   0.332   -2.182  1.00 97.82 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? 9.232   0.436   -0.955  1.00 96.50 100 A 1 
ATOM 762  N N   . PHE A 1 101 ? 8.415   -0.406  -2.861  1.00 98.14 101 A 1 
ATOM 763  C CA  . PHE A 1 101 ? 7.410   -1.249  -2.232  1.00 98.23 101 A 1 
ATOM 764  C C   . PHE A 1 101 ? 7.642   -2.704  -2.598  1.00 98.29 101 A 1 
ATOM 765  O O   . PHE A 1 101 ? 7.970   -3.026  -3.739  1.00 97.37 101 A 1 
ATOM 766  C CB  . PHE A 1 101 ? 6.004   -0.793  -2.631  1.00 98.00 101 A 1 
ATOM 767  C CG  . PHE A 1 101 ? 5.652   0.561   -2.063  1.00 98.20 101 A 1 
ATOM 768  C CD1 . PHE A 1 101 ? 5.402   0.694   -0.686  1.00 96.97 101 A 1 
ATOM 769  C CD2 . PHE A 1 101 ? 5.644   1.692   -2.893  1.00 97.20 101 A 1 
ATOM 770  C CE1 . PHE A 1 101 ? 5.148   1.957   -0.136  1.00 96.60 101 A 1 
ATOM 771  C CE2 . PHE A 1 101 ? 5.391   2.958   -2.341  1.00 96.61 101 A 1 
ATOM 772  C CZ  . PHE A 1 101 ? 5.146   3.089   -0.962  1.00 97.26 101 A 1 
ATOM 773  N N   . LYS A 1 102 ? 7.395   -3.583  -1.633  1.00 97.76 102 A 1 
ATOM 774  C CA  . LYS A 1 102 ? 7.401   -5.030  -1.840  1.00 97.64 102 A 1 
ATOM 775  C C   . LYS A 1 102 ? 6.096   -5.649  -1.364  1.00 97.98 102 A 1 
ATOM 776  O O   . LYS A 1 102 ? 5.512   -5.216  -0.366  1.00 96.84 102 A 1 
ATOM 777  C CB  . LYS A 1 102 ? 8.643   -5.672  -1.201  1.00 95.13 102 A 1 
ATOM 778  C CG  . LYS A 1 102 ? 8.684   -5.581  0.334   1.00 88.71 102 A 1 
ATOM 779  C CD  . LYS A 1 102 ? 9.888   -6.359  0.866   1.00 89.70 102 A 1 
ATOM 780  C CE  . LYS A 1 102 ? 9.894   -6.389  2.399   1.00 77.34 102 A 1 
ATOM 781  N NZ  . LYS A 1 102 ? 10.641  -7.569  2.893   1.00 71.10 102 A 1 
ATOM 782  N N   . LYS A 1 103 ? 5.644   -6.663  -2.080  1.00 98.16 103 A 1 
ATOM 783  C CA  . LYS A 1 103 ? 4.523   -7.507  -1.676  1.00 98.22 103 A 1 
ATOM 784  C C   . LYS A 1 103 ? 4.926   -8.969  -1.776  1.00 98.44 103 A 1 
ATOM 785  O O   . LYS A 1 103 ? 5.342   -9.425  -2.836  1.00 97.75 103 A 1 
ATOM 786  C CB  . LYS A 1 103 ? 3.287   -7.155  -2.520  1.00 97.60 103 A 1 
ATOM 787  C CG  . LYS A 1 103 ? 1.971   -7.496  -1.809  1.00 94.83 103 A 1 
ATOM 788  C CD  . LYS A 1 103 ? 1.733   -6.613  -0.581  1.00 92.77 103 A 1 
ATOM 789  C CE  . LYS A 1 103 ? 0.388   -6.948  0.057   1.00 88.71 103 A 1 
ATOM 790  N NZ  . LYS A 1 103 ? 0.216   -6.240  1.345   1.00 82.54 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? 4.809   -9.674  -0.665  1.00 98.33 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? 5.210   -11.070 -0.549  1.00 98.38 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? 3.970   -11.971 -0.600  1.00 98.49 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? 2.992   -11.764 0.128   1.00 97.68 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? 6.044   -11.274 0.729   1.00 97.75 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? 7.362   -10.467 0.705   1.00 94.66 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? 8.174   -10.532 2.008   1.00 93.00 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? 9.082   -9.666  2.173   1.00 84.60 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? 7.871   -11.393 2.860   1.00 84.96 104 A 1 
ATOM 800  N N   . LEU A 1 105 ? 4.012   -12.942 -1.496  1.00 98.47 105 A 1 
ATOM 801  C CA  . LEU A 1 105 ? 2.997   -13.968 -1.689  1.00 98.51 105 A 1 
ATOM 802  C C   . LEU A 1 105 ? 3.598   -15.338 -1.361  1.00 98.50 105 A 1 
ATOM 803  O O   . LEU A 1 105 ? 4.742   -15.626 -1.702  1.00 97.95 105 A 1 
ATOM 804  C CB  . LEU A 1 105 ? 2.480   -13.936 -3.137  1.00 98.36 105 A 1 
ATOM 805  C CG  . LEU A 1 105 ? 1.793   -12.629 -3.573  1.00 97.73 105 A 1 
ATOM 806  C CD1 . LEU A 1 105 ? 1.546   -12.659 -5.082  1.00 96.14 105 A 1 
ATOM 807  C CD2 . LEU A 1 105 ? 0.448   -12.450 -2.875  1.00 95.48 105 A 1 
ATOM 808  N N   . GLU A 1 106 ? 2.794   -16.180 -0.732  1.00 98.33 106 A 1 
ATOM 809  C CA  . GLU A 1 106 ? 3.135   -17.557 -0.389  1.00 98.13 106 A 1 
ATOM 810  C C   . GLU A 1 106 ? 2.184   -18.513 -1.109  1.00 98.37 106 A 1 
ATOM 811  O O   . GLU A 1 106 ? 0.967   -18.311 -1.126  1.00 97.51 106 A 1 
ATOM 812  C CB  . GLU A 1 106 ? 3.071   -17.727 1.138   1.00 96.36 106 A 1 
ATOM 813  C CG  . GLU A 1 106 ? 3.614   -19.078 1.624   1.00 86.31 106 A 1 
ATOM 814  C CD  . GLU A 1 106 ? 3.336   -19.330 3.115   1.00 86.70 106 A 1 
ATOM 815  O OE1 . GLU A 1 106 ? 3.511   -20.488 3.558   1.00 78.88 106 A 1 
ATOM 816  O OE2 . GLU A 1 106 ? 2.793   -18.437 3.809   1.00 78.73 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? 2.743   -19.553 -1.700  1.00 98.23 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? 1.988   -20.611 -2.366  1.00 98.30 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? 1.876   -21.802 -1.415  1.00 98.12 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? 2.881   -22.386 -1.006  1.00 97.07 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? 2.631   -21.006 -3.712  1.00 98.11 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? 2.849   -19.774 -4.620  1.00 96.96 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? 1.740   -22.049 -4.413  1.00 96.55 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? 3.501   -20.110 -5.963  1.00 94.31 107 A 1 
ATOM 825  N N   . GLN A 1 108 ? 0.655   -22.205 -1.107  1.00 98.00 108 A 1 
ATOM 826  C CA  . GLN A 1 108 ? 0.380   -23.397 -0.313  1.00 97.77 108 A 1 
ATOM 827  C C   . GLN A 1 108 ? -0.289  -24.481 -1.157  1.00 97.91 108 A 1 
ATOM 828  O O   . GLN A 1 108 ? -1.317  -24.252 -1.781  1.00 96.17 108 A 1 
ATOM 829  C CB  . GLN A 1 108 ? -0.472  -23.062 0.911   1.00 96.62 108 A 1 
ATOM 830  C CG  . GLN A 1 108 ? 0.274   -22.122 1.862   1.00 90.22 108 A 1 
ATOM 831  C CD  . GLN A 1 108 ? -0.196  -22.248 3.299   1.00 87.76 108 A 1 
ATOM 832  O OE1 . GLN A 1 108 ? -1.303  -22.656 3.627   1.00 79.32 108 A 1 
ATOM 833  N NE2 . GLN A 1 108 ? 0.664   -21.936 4.242   1.00 76.92 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? 0.271   -25.678 -1.131  1.00 97.59 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? -0.311  -26.837 -1.801  1.00 97.21 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? 0.761   -27.820 -2.267  1.00 97.34 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? 1.808   -27.420 -2.756  1.00 95.84 109 A 1 
ATOM 838  N N   . ILE A 1 110 ? 0.484   -29.098 -2.134  1.00 97.35 110 A 1 
ATOM 839  C CA  . ILE A 1 110 ? 1.389   -30.145 -2.619  1.00 97.12 110 A 1 
ATOM 840  C C   . ILE A 1 110 ? 1.487   -30.036 -4.147  1.00 97.27 110 A 1 
ATOM 841  O O   . ILE A 1 110 ? 0.464   -30.028 -4.830  1.00 93.12 110 A 1 
ATOM 842  C CB  . ILE A 1 110 ? 0.913   -31.547 -2.162  1.00 95.99 110 A 1 
ATOM 843  C CG1 . ILE A 1 110 ? 0.816   -31.613 -0.617  1.00 90.88 110 A 1 
ATOM 844  C CG2 . ILE A 1 110 ? 1.874   -32.631 -2.689  1.00 89.42 110 A 1 
ATOM 845  C CD1 . ILE A 1 110 ? 0.154   -32.904 -0.083  1.00 84.22 110 A 1 
ATOM 846  N N   . GLY A 1 111 ? 2.709   -29.933 -4.664  1.00 97.69 111 A 1 
ATOM 847  C CA  . GLY A 1 111 ? 2.963   -29.799 -6.105  1.00 97.43 111 A 1 
ATOM 848  C C   . GLY A 1 111 ? 2.803   -28.383 -6.672  1.00 97.72 111 A 1 
ATOM 849  O O   . GLY A 1 111 ? 3.135   -28.173 -7.834  1.00 96.19 111 A 1 
ATOM 850  N N   . TYR A 1 112 ? 2.336   -27.399 -5.875  1.00 97.88 112 A 1 
ATOM 851  C CA  . TYR A 1 112 ? 2.226   -26.014 -6.333  1.00 98.07 112 A 1 
ATOM 852  C C   . TYR A 1 112 ? 3.596   -25.334 -6.266  1.00 98.04 112 A 1 
ATOM 853  O O   . TYR A 1 112 ? 4.260   -25.371 -5.232  1.00 96.46 112 A 1 
ATOM 854  C CB  . TYR A 1 112 ? 1.184   -25.239 -5.519  1.00 97.75 112 A 1 
ATOM 855  C CG  . TYR A 1 112 ? -0.270  -25.650 -5.691  1.00 97.91 112 A 1 
ATOM 856  C CD1 . TYR A 1 112 ? -0.655  -26.834 -6.356  1.00 96.15 112 A 1 
ATOM 857  C CD2 . TYR A 1 112 ? -1.271  -24.806 -5.165  1.00 96.08 112 A 1 
ATOM 858  C CE1 . TYR A 1 112 ? -2.010  -27.176 -6.492  1.00 95.36 112 A 1 
ATOM 859  C CE2 . TYR A 1 112 ? -2.630  -25.143 -5.302  1.00 94.98 112 A 1 
ATOM 860  C CZ  . TYR A 1 112 ? -3.002  -26.330 -5.962  1.00 96.54 112 A 1 
ATOM 861  O OH  . TYR A 1 112 ? -4.315  -26.652 -6.098  1.00 95.23 112 A 1 
ATOM 862  N N   . ARG A 1 113 ? 4.015   -24.734 -7.374  1.00 98.31 113 A 1 
ATOM 863  C CA  . ARG A 1 113 ? 5.335   -24.107 -7.506  1.00 98.09 113 A 1 
ATOM 864  C C   . ARG A 1 113 ? 5.270   -22.894 -8.426  1.00 98.43 113 A 1 
ATOM 865  O O   . ARG A 1 113 ? 4.480   -22.872 -9.371  1.00 97.70 113 A 1 
ATOM 866  C CB  . ARG A 1 113 ? 6.373   -25.119 -8.034  1.00 96.34 113 A 1 
ATOM 867  C CG  . ARG A 1 113 ? 6.568   -26.310 -7.082  1.00 88.90 113 A 1 
ATOM 868  C CD  . ARG A 1 113 ? 7.672   -27.251 -7.564  1.00 88.21 113 A 1 
ATOM 869  N NE  . ARG A 1 113 ? 7.787   -28.433 -6.682  1.00 79.67 113 A 1 
ATOM 870  C CZ  . ARG A 1 113 ? 8.757   -29.328 -6.688  1.00 70.11 113 A 1 
ATOM 871  N NH1 . ARG A 1 113 ? 9.761   -29.254 -7.513  1.00 60.89 113 A 1 
ATOM 872  N NH2 . ARG A 1 113 ? 8.730   -30.333 -5.853  1.00 60.17 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? 6.136   -21.919 -8.156  1.00 98.18 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? 6.439   -20.800 -9.032  1.00 98.11 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? 7.873   -20.923 -9.551  1.00 98.19 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? 8.767   -21.363 -8.829  1.00 97.17 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? 6.239   -19.487 -8.276  1.00 97.46 114 A 1 
ATOM 878  N N   . GLN A 1 115 ? 8.081   -20.509 -10.790 1.00 98.41 115 A 1 
ATOM 879  C CA  . GLN A 1 115 ? 9.402   -20.376 -11.393 1.00 98.20 115 A 1 
ATOM 880  C C   . GLN A 1 115 ? 9.439   -19.110 -12.239 1.00 98.27 115 A 1 
ATOM 881  O O   . GLN A 1 115 ? 8.496   -18.825 -12.977 1.00 97.26 115 A 1 
ATOM 882  C CB  . GLN A 1 115 ? 9.740   -21.605 -12.248 1.00 97.15 115 A 1 
ATOM 883  C CG  . GLN A 1 115 ? 9.890   -22.880 -11.400 1.00 85.80 115 A 1 
ATOM 884  C CD  . GLN A 1 115 ? 10.278  -24.108 -12.223 1.00 86.98 115 A 1 
ATOM 885  O OE1 . GLN A 1 115 ? 10.362  -24.091 -13.438 1.00 78.53 115 A 1 
ATOM 886  N NE2 . GLN A 1 115 ? 10.518  -25.233 -11.591 1.00 73.59 115 A 1 
ATOM 887  N N   . LYS A 1 116 ? 10.533  -18.357 -12.148 1.00 97.82 116 A 1 
ATOM 888  C CA  . LYS A 1 116 ? 10.764  -17.211 -13.027 1.00 97.64 116 A 1 
ATOM 889  C C   . LYS A 1 116 ? 11.542  -17.667 -14.264 1.00 97.77 116 A 1 
ATOM 890  O O   . LYS A 1 116 ? 12.623  -18.233 -14.138 1.00 96.40 116 A 1 
ATOM 891  C CB  . LYS A 1 116 ? 11.461  -16.093 -12.231 1.00 96.66 116 A 1 
ATOM 892  C CG  . LYS A 1 116 ? 11.501  -14.793 -13.041 1.00 95.15 116 A 1 
ATOM 893  C CD  . LYS A 1 116 ? 12.100  -13.636 -12.230 1.00 92.98 116 A 1 
ATOM 894  C CE  . LYS A 1 116 ? 12.068  -12.375 -13.093 1.00 89.34 116 A 1 
ATOM 895  N NZ  . LYS A 1 116 ? 12.380  -11.143 -12.333 1.00 83.90 116 A 1 
ATOM 896  N N   . GLN A 1 117 ? 10.985  -17.424 -15.440 1.00 97.78 117 A 1 
ATOM 897  C CA  . GLN A 1 117 ? 11.620  -17.684 -16.734 1.00 97.42 117 A 1 
ATOM 898  C C   . GLN A 1 117 ? 11.761  -16.360 -17.495 1.00 97.23 117 A 1 
ATOM 899  O O   . GLN A 1 117 ? 10.811  -15.882 -18.114 1.00 95.17 117 A 1 
ATOM 900  C CB  . GLN A 1 117 ? 10.815  -18.723 -17.531 1.00 96.88 117 A 1 
ATOM 901  C CG  . GLN A 1 117 ? 10.830  -20.115 -16.878 1.00 92.72 117 A 1 
ATOM 902  C CD  . GLN A 1 117 ? 10.110  -21.171 -17.717 1.00 91.84 117 A 1 
ATOM 903  O OE1 . GLN A 1 117 ? 9.567   -20.916 -18.779 1.00 86.06 117 A 1 
ATOM 904  N NE2 . GLN A 1 117 ? 10.064  -22.405 -17.268 1.00 84.00 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? 12.934  -15.732 -17.400 1.00 95.99 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? 13.159  -14.390 -17.945 1.00 95.48 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? 12.224  -13.362 -17.294 1.00 96.00 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? 12.281  -13.151 -16.080 1.00 94.20 118 A 1 
ATOM 909  N N   . THR A 1 119 ? 11.354  -12.756 -18.096 1.00 96.08 119 A 1 
ATOM 910  C CA  . THR A 1 119 ? 10.329  -11.788 -17.656 1.00 95.87 119 A 1 
ATOM 911  C C   . THR A 1 119 ? 8.977   -12.436 -17.327 1.00 96.63 119 A 1 
ATOM 912  O O   . THR A 1 119 ? 8.040   -11.749 -16.926 1.00 94.99 119 A 1 
ATOM 913  C CB  . THR A 1 119 ? 10.119  -10.716 -18.735 1.00 94.47 119 A 1 
ATOM 914  O OG1 . THR A 1 119 ? 9.824   -11.331 -19.969 1.00 87.74 119 A 1 
ATOM 915  C CG2 . THR A 1 119 ? 11.376  -9.867  -18.937 1.00 83.61 119 A 1 
ATOM 916  N N   . ASN A 1 120 ? 8.857   -13.748 -17.487 1.00 97.28 120 A 1 
ATOM 917  C CA  . ASN A 1 120 ? 7.614   -14.468 -17.245 1.00 97.58 120 A 1 
ATOM 918  C C   . ASN A 1 120 ? 7.678   -15.251 -15.932 1.00 97.92 120 A 1 
ATOM 919  O O   . ASN A 1 120 ? 8.621   -16.003 -15.674 1.00 96.90 120 A 1 
ATOM 920  C CB  . ASN A 1 120 ? 7.298   -15.371 -18.447 1.00 96.88 120 A 1 
ATOM 921  C CG  . ASN A 1 120 ? 6.952   -14.587 -19.702 1.00 95.60 120 A 1 
ATOM 922  O OD1 . ASN A 1 120 ? 6.346   -13.532 -19.664 1.00 87.44 120 A 1 
ATOM 923  N ND2 . ASN A 1 120 ? 7.297   -15.092 -20.863 1.00 87.60 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? 6.627   -15.121 -15.135 1.00 97.46 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? 6.375   -15.967 -13.979 1.00 97.76 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? 5.525   -17.165 -14.420 1.00 98.07 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? 4.380   -16.993 -14.838 1.00 97.52 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? 5.677   -15.119 -12.903 1.00 97.59 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? 5.363   -15.874 -11.608 1.00 97.18 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? 6.640   -16.229 -10.841 1.00 94.58 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? 4.481   -15.004 -10.713 1.00 94.55 121 A 1 
ATOM 932  N N   . VAL A 1 122 ? 6.071   -18.365 -14.297 1.00 98.37 122 A 1 
ATOM 933  C CA  . VAL A 1 122 ? 5.375   -19.626 -14.587 1.00 98.44 122 A 1 
ATOM 934  C C   . VAL A 1 122 ? 4.891   -20.243 -13.280 1.00 98.51 122 A 1 
ATOM 935  O O   . VAL A 1 122 ? 5.679   -20.506 -12.371 1.00 98.04 122 A 1 
ATOM 936  C CB  . VAL A 1 122 ? 6.274   -20.596 -15.375 1.00 98.08 122 A 1 
ATOM 937  C CG1 . VAL A 1 122 ? 5.503   -21.861 -15.763 1.00 96.10 122 A 1 
ATOM 938  C CG2 . VAL A 1 122 ? 6.793   -19.943 -16.665 1.00 96.04 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? 3.587   -20.468 -13.193 1.00 98.26 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? 2.900   -20.972 -12.011 1.00 98.25 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? 2.295   -22.353 -12.289 1.00 98.28 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? 1.412   -22.502 -13.138 1.00 97.51 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? 1.809   -19.971 -11.590 1.00 97.96 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? 2.301   -18.560 -11.201 1.00 97.57 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? 1.100   -17.647 -10.953 1.00 95.35 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? 3.145   -18.597 -9.925  1.00 95.03 123 A 1 
ATOM 947  N N   . ASN A 1 124 ? 2.702   -23.336 -11.512 1.00 98.56 124 A 1 
ATOM 948  C CA  . ASN A 1 124 ? 2.083   -24.657 -11.467 1.00 98.55 124 A 1 
ATOM 949  C C   . ASN A 1 124 ? 1.144   -24.720 -10.256 1.00 98.57 124 A 1 
ATOM 950  O O   . ASN A 1 124 ? 1.596   -24.869 -9.122  1.00 97.42 124 A 1 
ATOM 951  C CB  . ASN A 1 124 ? 3.186   -25.726 -11.430 1.00 98.09 124 A 1 
ATOM 952  C CG  . ASN A 1 124 ? 3.959   -25.796 -12.739 1.00 95.65 124 A 1 
ATOM 953  O OD1 . ASN A 1 124 ? 3.406   -25.672 -13.814 1.00 85.78 124 A 1 
ATOM 954  N ND2 . ASN A 1 124 ? 5.253   -26.005 -12.697 1.00 87.50 124 A 1 
ATOM 955  N N   . LEU A 1 125 ? -0.161  -24.571 -10.500 1.00 97.52 125 A 1 
ATOM 956  C CA  . LEU A 1 125 ? -1.185  -24.420 -9.449  1.00 97.30 125 A 1 
ATOM 957  C C   . LEU A 1 125 ? -2.213  -25.570 -9.447  1.00 96.92 125 A 1 
ATOM 958  O O   . LEU A 1 125 ? -3.350  -25.402 -8.995  1.00 94.22 125 A 1 
ATOM 959  C CB  . LEU A 1 125 ? -1.848  -23.034 -9.591  1.00 97.01 125 A 1 
ATOM 960  C CG  . LEU A 1 125 ? -0.892  -21.837 -9.426  1.00 96.98 125 A 1 
ATOM 961  C CD1 . LEU A 1 125 ? -1.633  -20.551 -9.788  1.00 95.40 125 A 1 
ATOM 962  C CD2 . LEU A 1 125 ? -0.351  -21.713 -8.002  1.00 95.22 125 A 1 
ATOM 963  N N   . GLY A 1 126 ? -1.831  -26.727 -9.969  1.00 97.46 126 A 1 
ATOM 964  C CA  . GLY A 1 126 ? -2.719  -27.896 -10.064 1.00 96.77 126 A 1 
ATOM 965  C C   . GLY A 1 126 ? -3.742  -27.818 -11.207 1.00 96.95 126 A 1 
ATOM 966  O O   . GLY A 1 126 ? -4.718  -28.559 -11.190 1.00 95.12 126 A 1 
ATOM 967  N N   . PHE A 1 127 ? -3.544  -26.901 -12.171 1.00 97.20 127 A 1 
ATOM 968  C CA  . PHE A 1 127 ? -4.259  -26.902 -13.446 1.00 97.04 127 A 1 
ATOM 969  C C   . PHE A 1 127 ? -3.610  -27.886 -14.432 1.00 97.21 127 A 1 
ATOM 970  O O   . PHE A 1 127 ? -2.471  -28.312 -14.237 1.00 94.60 127 A 1 
ATOM 971  C CB  . PHE A 1 127 ? -4.306  -25.479 -14.016 1.00 96.25 127 A 1 
ATOM 972  C CG  . PHE A 1 127 ? -4.985  -24.461 -13.113 1.00 96.80 127 A 1 
ATOM 973  C CD1 . PHE A 1 127 ? -6.319  -24.654 -12.710 1.00 93.52 127 A 1 
ATOM 974  C CD2 . PHE A 1 127 ? -4.289  -23.315 -12.689 1.00 94.47 127 A 1 
ATOM 975  C CE1 . PHE A 1 127 ? -6.951  -23.710 -11.877 1.00 93.05 127 A 1 
ATOM 976  C CE2 . PHE A 1 127 ? -4.924  -22.369 -11.858 1.00 93.16 127 A 1 
ATOM 977  C CZ  . PHE A 1 127 ? -6.254  -22.566 -11.451 1.00 94.75 127 A 1 
ATOM 978  N N   . SER A 1 128 ? -4.332  -28.221 -15.506 1.00 97.64 128 A 1 
ATOM 979  C CA  . SER A 1 128 ? -3.830  -29.090 -16.587 1.00 97.58 128 A 1 
ATOM 980  C C   . SER A 1 128 ? -2.655  -28.491 -17.371 1.00 97.66 128 A 1 
ATOM 981  O O   . SER A 1 128 ? -1.885  -29.225 -17.984 1.00 95.04 128 A 1 
ATOM 982  C CB  . SER A 1 128 ? -4.976  -29.386 -17.565 1.00 96.44 128 A 1 
ATOM 983  O OG  . SER A 1 128 ? -5.606  -28.185 -17.966 1.00 92.14 128 A 1 
ATOM 984  N N   . HIS A 1 129 ? -2.521  -27.162 -17.360 1.00 97.95 129 A 1 
ATOM 985  C CA  . HIS A 1 129 ? -1.439  -26.432 -18.006 1.00 97.73 129 A 1 
ATOM 986  C C   . HIS A 1 129 ? -0.824  -25.414 -17.032 1.00 98.14 129 A 1 
ATOM 987  O O   . HIS A 1 129 ? -1.516  -24.935 -16.129 1.00 97.14 129 A 1 
ATOM 988  C CB  . HIS A 1 129 ? -1.966  -25.760 -19.290 1.00 96.41 129 A 1 
ATOM 989  C CG  . HIS A 1 129 ? -3.078  -24.765 -19.053 1.00 93.00 129 A 1 
ATOM 990  N ND1 . HIS A 1 129 ? -4.416  -25.060 -18.911 1.00 76.93 129 A 1 
ATOM 991  C CD2 . HIS A 1 129 ? -2.948  -23.411 -18.913 1.00 82.22 129 A 1 
ATOM 992  C CE1 . HIS A 1 129 ? -5.072  -23.913 -18.684 1.00 78.33 129 A 1 
ATOM 993  N NE2 . HIS A 1 129 ? -4.220  -22.877 -18.677 1.00 83.34 129 A 1 
ATOM 994  N N   . PRO A 1 130 ? 0.471   -25.062 -17.173 1.00 98.23 130 A 1 
ATOM 995  C CA  . PRO A 1 130 ? 1.079   -24.012 -16.366 1.00 98.11 130 A 1 
ATOM 996  C C   . PRO A 1 130 ? 0.466   -22.647 -16.706 1.00 98.26 130 A 1 
ATOM 997  O O   . PRO A 1 130 ? 0.192   -22.339 -17.864 1.00 96.97 130 A 1 
ATOM 998  C CB  . PRO A 1 130 ? 2.576   -24.078 -16.678 1.00 97.08 130 A 1 
ATOM 999  C CG  . PRO A 1 130 ? 2.619   -24.628 -18.105 1.00 95.12 130 A 1 
ATOM 1000 C CD  . PRO A 1 130 ? 1.424   -25.578 -18.153 1.00 97.51 130 A 1 
ATOM 1001 N N   . VAL A 1 131 ? 0.259   -21.807 -15.690 1.00 98.29 131 A 1 
ATOM 1002 C CA  . VAL A 1 131 ? -0.243  -20.438 -15.853 1.00 98.24 131 A 1 
ATOM 1003 C C   . VAL A 1 131 ? 0.949   -19.495 -15.934 1.00 98.36 131 A 1 
ATOM 1004 O O   . VAL A 1 131 ? 1.756   -19.439 -15.010 1.00 97.54 131 A 1 
ATOM 1005 C CB  . VAL A 1 131 ? -1.203  -20.046 -14.712 1.00 97.69 131 A 1 
ATOM 1006 C CG1 . VAL A 1 131 ? -1.741  -18.623 -14.903 1.00 95.40 131 A 1 
ATOM 1007 C CG2 . VAL A 1 131 ? -2.408  -20.994 -14.648 1.00 95.25 131 A 1 
ATOM 1008 N N   . THR A 1 132 ? 1.050   -18.725 -17.014 1.00 98.15 132 A 1 
ATOM 1009 C CA  . THR A 1 132 ? 2.105   -17.726 -17.210 1.00 98.05 132 A 1 
ATOM 1010 C C   . THR A 1 132 ? 1.585   -16.320 -16.916 1.00 98.03 132 A 1 
ATOM 1011 O O   . THR A 1 132 ? 0.490   -15.944 -17.335 1.00 96.74 132 A 1 
ATOM 1012 C CB  . THR A 1 132 ? 2.707   -17.811 -18.619 1.00 97.20 132 A 1 
ATOM 1013 O OG1 . THR A 1 132 ? 1.693   -17.710 -19.595 1.00 88.54 132 A 1 
ATOM 1014 C CG2 . THR A 1 132 ? 3.410   -19.149 -18.854 1.00 86.27 132 A 1 
ATOM 1015 N N   . VAL A 1 133 ? 2.367   -15.537 -16.181 1.00 97.92 133 A 1 
ATOM 1016 C CA  . VAL A 1 133 ? 2.102   -14.122 -15.889 1.00 97.75 133 A 1 
ATOM 1017 C C   . VAL A 1 133 ? 3.336   -13.322 -16.294 1.00 97.87 133 A 1 
ATOM 1018 O O   . VAL A 1 133 ? 4.420   -13.557 -15.766 1.00 96.94 133 A 1 
ATOM 1019 C CB  . VAL A 1 133 ? 1.751   -13.906 -14.401 1.00 97.19 133 A 1 
ATOM 1020 C CG1 . VAL A 1 133 ? 1.396   -12.441 -14.130 1.00 95.23 133 A 1 
ATOM 1021 C CG2 . VAL A 1 133 ? 0.546   -14.758 -13.965 1.00 94.58 133 A 1 
ATOM 1022 N N   . ALA A 1 134 ? 3.176   -12.391 -17.235 1.00 97.53 134 A 1 
ATOM 1023 C CA  . ALA A 1 134 ? 4.261   -11.507 -17.658 1.00 97.34 134 A 1 
ATOM 1024 C C   . ALA A 1 134 ? 4.451   -10.354 -16.659 1.00 97.37 134 A 1 
ATOM 1025 O O   . ALA A 1 134 ? 3.473   -9.837  -16.105 1.00 95.84 134 A 1 
ATOM 1026 C CB  . ALA A 1 134 ? 3.971   -11.002 -19.078 1.00 96.41 134 A 1 
ATOM 1027 N N   . GLU A 1 135 ? 5.695   -9.933  -16.441 1.00 96.57 135 A 1 
ATOM 1028 C CA  . GLU A 1 135 ? 6.010   -8.702  -15.707 1.00 96.35 135 A 1 
ATOM 1029 C C   . GLU A 1 135 ? 5.403   -7.484  -16.424 1.00 96.50 135 A 1 
ATOM 1030 O O   . GLU A 1 135 ? 5.328   -7.434  -17.655 1.00 94.57 135 A 1 
ATOM 1031 C CB  . GLU A 1 135 ? 7.535   -8.542  -15.517 1.00 94.20 135 A 1 
ATOM 1032 C CG  . GLU A 1 135 ? 8.108   -9.601  -14.556 1.00 90.18 135 A 1 
ATOM 1033 C CD  . GLU A 1 135 ? 9.599   -9.436  -14.208 1.00 91.51 135 A 1 
ATOM 1034 O OE1 . GLU A 1 135 ? 10.015  -9.952  -13.134 1.00 84.90 135 A 1 
ATOM 1035 O OE2 . GLU A 1 135 ? 10.376  -8.877  -14.999 1.00 86.24 135 A 1 
ATOM 1036 N N   . LYS A 1 136 ? 4.952   -6.500  -15.650 1.00 96.38 136 A 1 
ATOM 1037 C CA  . LYS A 1 136 ? 4.476   -5.208  -16.162 1.00 96.15 136 A 1 
ATOM 1038 C C   . LYS A 1 136 ? 5.556   -4.148  -15.967 1.00 96.46 136 A 1 
ATOM 1039 O O   . LYS A 1 136 ? 6.379   -4.258  -15.057 1.00 94.14 136 A 1 
ATOM 1040 C CB  . LYS A 1 136 ? 3.169   -4.794  -15.472 1.00 94.84 136 A 1 
ATOM 1041 C CG  . LYS A 1 136 ? 1.984   -5.712  -15.812 1.00 91.36 136 A 1 
ATOM 1042 C CD  . LYS A 1 136 ? 0.701   -5.213  -15.129 1.00 86.26 136 A 1 
ATOM 1043 C CE  . LYS A 1 136 ? -0.473  -6.156  -15.419 1.00 82.00 136 A 1 
ATOM 1044 N NZ  . LYS A 1 136 ? -1.708  -5.754  -14.709 1.00 72.18 136 A 1 
ATOM 1045 N N   . ASP A 1 137 ? 5.498   -3.078  -16.764 1.00 95.44 137 A 1 
ATOM 1046 C CA  . ASP A 1 137 ? 6.442   -1.968  -16.663 1.00 94.64 137 A 1 
ATOM 1047 C C   . ASP A 1 137 ? 6.496   -1.382  -15.246 1.00 95.05 137 A 1 
ATOM 1048 O O   . ASP A 1 137 ? 5.474   -1.055  -14.625 1.00 92.33 137 A 1 
ATOM 1049 C CB  . ASP A 1 137 ? 6.096   -0.864  -17.676 1.00 92.61 137 A 1 
ATOM 1050 C CG  . ASP A 1 137 ? 6.144   -1.349  -19.128 1.00 84.99 137 A 1 
ATOM 1051 O OD1 . ASP A 1 137 ? 6.973   -2.240  -19.412 1.00 76.42 137 A 1 
ATOM 1052 O OD2 . ASP A 1 137 ? 5.313   -0.849  -19.914 1.00 79.52 137 A 1 
ATOM 1053 N N   . GLY A 1 138 ? 7.719   -1.239  -14.730 1.00 94.78 138 A 1 
ATOM 1054 C CA  . GLY A 1 138 ? 7.987   -0.723  -13.385 1.00 94.49 138 A 1 
ATOM 1055 C C   . GLY A 1 138 ? 7.740   -1.719  -12.244 1.00 95.90 138 A 1 
ATOM 1056 O O   . GLY A 1 138 ? 7.797   -1.320  -11.076 1.00 94.02 138 A 1 
ATOM 1057 N N   . ILE A 1 139 ? 7.482   -2.993  -12.562 1.00 97.01 139 A 1 
ATOM 1058 C CA  . ILE A 1 139 ? 7.337   -4.079  -11.587 1.00 97.35 139 A 1 
ATOM 1059 C C   . ILE A 1 139 ? 8.374   -5.162  -11.879 1.00 97.45 139 A 1 
ATOM 1060 O O   . ILE A 1 139 ? 8.531   -5.588  -13.017 1.00 96.25 139 A 1 
ATOM 1061 C CB  . ILE A 1 139 ? 5.901   -4.651  -11.584 1.00 96.75 139 A 1 
ATOM 1062 C CG1 . ILE A 1 139 ? 4.902   -3.531  -11.208 1.00 92.84 139 A 1 
ATOM 1063 C CG2 . ILE A 1 139 ? 5.781   -5.844  -10.613 1.00 92.08 139 A 1 
ATOM 1064 C CD1 . ILE A 1 139 ? 3.440   -3.975  -11.210 1.00 81.09 139 A 1 
ATOM 1065 N N   . THR A 1 140 ? 9.027   -5.635  -10.836 1.00 97.17 140 A 1 
ATOM 1066 C CA  . THR A 1 140 ? 9.946   -6.776  -10.901 1.00 97.12 140 A 1 
ATOM 1067 C C   . THR A 1 140 ? 9.438   -7.900  -10.006 1.00 97.54 140 A 1 
ATOM 1068 O O   . THR A 1 140 ? 8.975   -7.668  -8.884  1.00 96.48 140 A 1 
ATOM 1069 C CB  . THR A 1 140 ? 11.384  -6.380  -10.538 1.00 95.95 140 A 1 
ATOM 1070 O OG1 . THR A 1 140 ? 11.437  -5.763  -9.267  1.00 82.55 140 A 1 
ATOM 1071 C CG2 . THR A 1 140 ? 11.967  -5.383  -11.538 1.00 80.40 140 A 1 
ATOM 1072 N N   . ILE A 1 141 ? 9.503   -9.116  -10.516 1.00 97.67 141 A 1 
ATOM 1073 C CA  . ILE A 1 141 ? 9.139   -10.320 -9.769  1.00 97.82 141 A 1 
ATOM 1074 C C   . ILE A 1 141 ? 10.426  -11.036 -9.370  1.00 97.74 141 A 1 
ATOM 1075 O O   . ILE A 1 141 ? 11.297  -11.264 -10.211 1.00 96.78 141 A 1 
ATOM 1076 C CB  . ILE A 1 141 ? 8.216   -11.255 -10.577 1.00 97.47 141 A 1 
ATOM 1077 C CG1 . ILE A 1 141 ? 6.989   -10.517 -11.155 1.00 94.20 141 A 1 
ATOM 1078 C CG2 . ILE A 1 141 ? 7.756   -12.423 -9.680  1.00 92.66 141 A 1 
ATOM 1079 C CD1 . ILE A 1 141 ? 6.233   -11.363 -12.191 1.00 88.66 141 A 1 
ATOM 1080 N N   . ASP A 1 142 ? 10.509  -11.432 -8.115  1.00 97.86 142 A 1 
ATOM 1081 C CA  . ASP A 1 142 ? 11.555  -12.307 -7.607  1.00 97.69 142 A 1 
ATOM 1082 C C   . ASP A 1 142 ? 10.933  -13.572 -6.999  1.00 98.12 142 A 1 
ATOM 1083 O O   . ASP A 1 142 ? 9.842   -13.532 -6.419  1.00 97.40 142 A 1 
ATOM 1084 C CB  . ASP A 1 142 ? 12.445  -11.532 -6.630  1.00 96.60 142 A 1 
ATOM 1085 C CG  . ASP A 1 142 ? 13.689  -12.329 -6.233  1.00 91.06 142 A 1 
ATOM 1086 O OD1 . ASP A 1 142 ? 14.094  -13.201 -7.041  1.00 80.54 142 A 1 
ATOM 1087 O OD2 . ASP A 1 142 ? 14.191  -12.067 -5.119  1.00 81.63 142 A 1 
ATOM 1088 N N   . VAL A 1 143 ? 11.597  -14.706 -7.194  1.00 97.80 143 A 1 
ATOM 1089 C CA  . VAL A 1 143 ? 11.134  -16.022 -6.726  1.00 98.06 143 A 1 
ATOM 1090 C C   . VAL A 1 143 ? 12.291  -16.709 -5.996  1.00 98.04 143 A 1 
ATOM 1091 O O   . VAL A 1 143 ? 12.961  -17.565 -6.575  1.00 96.83 143 A 1 
ATOM 1092 C CB  . VAL A 1 143 ? 10.565  -16.882 -7.879  1.00 97.67 143 A 1 
ATOM 1093 C CG1 . VAL A 1 143 ? 9.967   -18.188 -7.337  1.00 95.53 143 A 1 
ATOM 1094 C CG2 . VAL A 1 143 ? 9.442   -16.161 -8.637  1.00 95.39 143 A 1 
ATOM 1095 N N   . PRO A 1 144 ? 12.554  -16.315 -4.733  1.00 98.17 144 A 1 
ATOM 1096 C CA  . PRO A 1 144 ? 13.677  -16.864 -3.972  1.00 97.83 144 A 1 
ATOM 1097 C C   . PRO A 1 144 ? 13.499  -18.357 -3.655  1.00 97.85 144 A 1 
ATOM 1098 O O   . PRO A 1 144 ? 14.466  -19.111 -3.594  1.00 96.46 144 A 1 
ATOM 1099 C CB  . PRO A 1 144 ? 13.734  -16.019 -2.694  1.00 97.33 144 A 1 
ATOM 1100 C CG  . PRO A 1 144 ? 12.301  -15.527 -2.514  1.00 96.52 144 A 1 
ATOM 1101 C CD  . PRO A 1 144 ? 11.832  -15.326 -3.950  1.00 97.91 144 A 1 
ATOM 1102 N N   . GLU A 1 145 ? 12.253  -18.780 -3.461  1.00 97.74 145 A 1 
ATOM 1103 C CA  . GLU A 1 145 ? 11.873  -20.176 -3.239  1.00 97.75 145 A 1 
ATOM 1104 C C   . GLU A 1 145 ? 10.710  -20.537 -4.171  1.00 98.03 145 A 1 
ATOM 1105 O O   . GLU A 1 145 ? 9.854   -19.686 -4.428  1.00 96.80 145 A 1 
ATOM 1106 C CB  . GLU A 1 145 ? 11.443  -20.388 -1.776  1.00 96.69 145 A 1 
ATOM 1107 C CG  . GLU A 1 145 ? 12.576  -20.248 -0.739  1.00 90.54 145 A 1 
ATOM 1108 C CD  . GLU A 1 145 ? 12.027  -20.244 0.704   1.00 88.21 145 A 1 
ATOM 1109 O OE1 . GLU A 1 145 ? 12.661  -19.640 1.599   1.00 79.58 145 A 1 
ATOM 1110 O OE2 . GLU A 1 145 ? 10.890  -20.702 0.951   1.00 79.77 145 A 1 
ATOM 1111 N N   . PRO A 1 146 ? 10.572  -21.796 -4.602  1.00 98.40 146 A 1 
ATOM 1112 C CA  . PRO A 1 146 ? 9.460   -22.210 -5.464  1.00 98.31 146 A 1 
ATOM 1113 C C   . PRO A 1 146 ? 8.053   -21.933 -4.898  1.00 98.44 146 A 1 
ATOM 1114 O O   . PRO A 1 146 ? 7.072   -21.959 -5.638  1.00 97.56 146 A 1 
ATOM 1115 C CB  . PRO A 1 146 ? 9.666   -23.714 -5.675  1.00 97.63 146 A 1 
ATOM 1116 C CG  . PRO A 1 146 ? 11.171  -23.903 -5.500  1.00 95.74 146 A 1 
ATOM 1117 C CD  . PRO A 1 146 ? 11.518  -22.886 -4.419  1.00 97.82 146 A 1 
ATOM 1118 N N   . THR A 1 147 ? 7.944   -21.689 -3.594  1.00 98.20 147 A 1 
ATOM 1119 C CA  . THR A 1 147 ? 6.686   -21.407 -2.884  1.00 98.19 147 A 1 
ATOM 1120 C C   . THR A 1 147 ? 6.509   -19.934 -2.504  1.00 98.40 147 A 1 
ATOM 1121 O O   . THR A 1 147 ? 5.459   -19.575 -1.976  1.00 97.54 147 A 1 
ATOM 1122 C CB  . THR A 1 147 ? 6.579   -22.271 -1.623  1.00 97.32 147 A 1 
ATOM 1123 O OG1 . THR A 1 147 ? 7.737   -22.121 -0.833  1.00 91.99 147 A 1 
ATOM 1124 C CG2 . THR A 1 147 ? 6.447   -23.755 -1.968  1.00 88.53 147 A 1 
ATOM 1125 N N   . LYS A 1 148 ? 7.505   -19.066 -2.744  1.00 98.31 148 A 1 
ATOM 1126 C CA  . LYS A 1 148 ? 7.465   -17.639 -2.405  1.00 98.35 148 A 1 
ATOM 1127 C C   . LYS A 1 148 ? 7.641   -16.783 -3.648  1.00 98.55 148 A 1 
ATOM 1128 O O   . LYS A 1 148 ? 8.537   -17.016 -4.453  1.00 97.88 148 A 1 
ATOM 1129 C CB  . LYS A 1 148 ? 8.533   -17.295 -1.361  1.00 97.55 148 A 1 
ATOM 1130 C CG  . LYS A 1 148 ? 8.242   -17.914 0.013   1.00 91.56 148 A 1 
ATOM 1131 C CD  . LYS A 1 148 ? 9.353   -17.515 0.996   1.00 88.06 148 A 1 
ATOM 1132 C CE  . LYS A 1 148 ? 9.226   -18.293 2.306   1.00 78.70 148 A 1 
ATOM 1133 N NZ  . LYS A 1 148 ? 10.557  -18.442 2.957   1.00 68.53 148 A 1 
ATOM 1134 N N   . ILE A 1 149 ? 6.796   -15.772 -3.771  1.00 98.37 149 A 1 
ATOM 1135 C CA  . ILE A 1 149 ? 6.850   -14.783 -4.847  1.00 98.50 149 A 1 
ATOM 1136 C C   . ILE A 1 149 ? 6.949   -13.409 -4.195  1.00 98.55 149 A 1 
ATOM 1137 O O   . ILE A 1 149 ? 6.122   -13.059 -3.353  1.00 98.11 149 A 1 
ATOM 1138 C CB  . ILE A 1 149 ? 5.611   -14.878 -5.765  1.00 98.35 149 A 1 
ATOM 1139 C CG1 . ILE A 1 149 ? 5.406   -16.297 -6.343  1.00 97.50 149 A 1 
ATOM 1140 C CG2 . ILE A 1 149 ? 5.718   -13.848 -6.907  1.00 97.14 149 A 1 
ATOM 1141 C CD1 . ILE A 1 149 ? 4.013   -16.487 -6.965  1.00 95.50 149 A 1 
ATOM 1142 N N   . ILE A 1 150 ? 7.931   -12.618 -4.595  1.00 98.60 150 A 1 
ATOM 1143 C CA  . ILE A 1 150 ? 8.116   -11.243 -4.140  1.00 98.59 150 A 1 
ATOM 1144 C C   . ILE A 1 150 ? 7.873   -10.319 -5.327  1.00 98.60 150 A 1 
ATOM 1145 O O   . ILE A 1 150 ? 8.553   -10.406 -6.344  1.00 98.17 150 A 1 
ATOM 1146 C CB  . ILE A 1 150 ? 9.506   -11.041 -3.498  1.00 98.37 150 A 1 
ATOM 1147 C CG1 . ILE A 1 150 ? 9.754   -12.088 -2.381  1.00 96.87 150 A 1 
ATOM 1148 C CG2 . ILE A 1 150 ? 9.602   -9.609  -2.951  1.00 96.92 150 A 1 
ATOM 1149 C CD1 . ILE A 1 150 ? 11.102  -11.950 -1.669  1.00 91.61 150 A 1 
ATOM 1150 N N   . VAL A 1 151 ? 6.903   -9.432  -5.192  1.00 98.44 151 A 1 
ATOM 1151 C CA  . VAL A 1 151 ? 6.602   -8.390  -6.175  1.00 98.46 151 A 1 
ATOM 1152 C C   . VAL A 1 151 ? 7.197   -7.085  -5.669  1.00 98.45 151 A 1 
ATOM 1153 O O   . VAL A 1 151 ? 6.804   -6.606  -4.601  1.00 97.94 151 A 1 
ATOM 1154 C CB  . VAL A 1 151 ? 5.087   -8.264  -6.399  1.00 98.25 151 A 1 
ATOM 1155 C CG1 . VAL A 1 151 ? 4.785   -7.241  -7.499  1.00 97.21 151 A 1 
ATOM 1156 C CG2 . VAL A 1 151 ? 4.459   -9.604  -6.806  1.00 97.04 151 A 1 
ATOM 1157 N N   . ASN A 1 152 ? 8.114   -6.501  -6.423  1.00 98.36 152 A 1 
ATOM 1158 C CA  . ASN A 1 152 ? 8.784   -5.243  -6.114  1.00 98.28 152 A 1 
ATOM 1159 C C   . ASN A 1 152 ? 8.409   -4.161  -7.135  1.00 98.29 152 A 1 
ATOM 1160 O O   . ASN A 1 152 ? 8.159   -4.450  -8.306  1.00 97.27 152 A 1 
ATOM 1161 C CB  . ASN A 1 152 ? 10.302  -5.467  -6.077  1.00 97.81 152 A 1 
ATOM 1162 C CG  . ASN A 1 152 ? 10.735  -6.472  -5.025  1.00 95.22 152 A 1 
ATOM 1163 O OD1 . ASN A 1 152 ? 10.469  -6.314  -3.845  1.00 85.77 152 A 1 
ATOM 1164 N ND2 . ASN A 1 152 ? 11.429  -7.517  -5.415  1.00 85.11 152 A 1 
ATOM 1165 N N   . GLY A 1 153 ? 8.404   -2.900  -6.697  1.00 97.98 153 A 1 
ATOM 1166 C CA  . GLY A 1 153 ? 8.182   -1.765  -7.592  1.00 97.97 153 A 1 
ATOM 1167 C C   . GLY A 1 153 ? 8.194   -0.425  -6.860  1.00 98.15 153 A 1 
ATOM 1168 O O   . GLY A 1 153 ? 8.183   -0.368  -5.626  1.00 97.19 153 A 1 
ATOM 1169 N N   . ILE A 1 154 ? 8.197   0.663   -7.627  1.00 97.67 154 A 1 
ATOM 1170 C CA  . ILE A 1 154 ? 8.194   2.034   -7.080  1.00 97.81 154 A 1 
ATOM 1171 C C   . ILE A 1 154 ? 6.777   2.529   -6.745  1.00 98.12 154 A 1 
ATOM 1172 O O   . ILE A 1 154 ? 6.578   3.255   -5.775  1.00 97.02 154 A 1 
ATOM 1173 C CB  . ILE A 1 154 ? 8.931   3.002   -8.036  1.00 96.83 154 A 1 
ATOM 1174 C CG1 . ILE A 1 154 ? 8.314   3.019   -9.457  1.00 89.98 154 A 1 
ATOM 1175 C CG2 . ILE A 1 154 ? 10.431  2.635   -8.078  1.00 88.89 154 A 1 
ATOM 1176 C CD1 . ILE A 1 154 ? 8.902   4.099   -10.380 1.00 83.38 154 A 1 
ATOM 1177 N N   . ASP A 1 155 ? 5.773   2.092   -7.514  1.00 97.90 155 A 1 
ATOM 1178 C CA  . ASP A 1 155 ? 4.377   2.482   -7.314  1.00 98.15 155 A 1 
ATOM 1179 C C   . ASP A 1 155 ? 3.634   1.454   -6.447  1.00 98.42 155 A 1 
ATOM 1180 O O   . ASP A 1 155 ? 3.425   0.298   -6.826  1.00 97.73 155 A 1 
ATOM 1181 C CB  . ASP A 1 155 ? 3.713   2.705   -8.680  1.00 97.38 155 A 1 
ATOM 1182 C CG  . ASP A 1 155 ? 2.254   3.176   -8.603  1.00 96.40 155 A 1 
ATOM 1183 O OD1 . ASP A 1 155 ? 1.641   3.115   -7.504  1.00 91.67 155 A 1 
ATOM 1184 O OD2 . ASP A 1 155 ? 1.714   3.516   -9.673  1.00 90.83 155 A 1 
ATOM 1185 N N   . LYS A 1 156 ? 3.179   1.900   -5.273  1.00 98.06 156 A 1 
ATOM 1186 C CA  . LYS A 1 156 ? 2.427   1.079   -4.315  1.00 98.14 156 A 1 
ATOM 1187 C C   . LYS A 1 156 ? 1.133   0.508   -4.894  1.00 98.37 156 A 1 
ATOM 1188 O O   . LYS A 1 156 ? 0.753   -0.610  -4.530  1.00 97.67 156 A 1 
ATOM 1189 C CB  . LYS A 1 156 ? 2.125   1.937   -3.082  1.00 97.41 156 A 1 
ATOM 1190 C CG  . LYS A 1 156 ? 1.554   1.111   -1.923  1.00 96.11 156 A 1 
ATOM 1191 C CD  . LYS A 1 156 ? 1.415   2.010   -0.701  1.00 93.74 156 A 1 
ATOM 1192 C CE  . LYS A 1 156 ? 0.949   1.232   0.531   1.00 89.06 156 A 1 
ATOM 1193 N NZ  . LYS A 1 156 ? 1.013   2.120   1.719   1.00 82.17 156 A 1 
ATOM 1194 N N   . GLN A 1 157 ? 0.439   1.265   -5.744  1.00 97.65 157 A 1 
ATOM 1195 C CA  . GLN A 1 157 ? -0.830  0.831   -6.326  1.00 97.74 157 A 1 
ATOM 1196 C C   . GLN A 1 157 ? -0.592  -0.264  -7.367  1.00 98.24 157 A 1 
ATOM 1197 O O   . GLN A 1 157 ? -1.233  -1.310  -7.305  1.00 97.65 157 A 1 
ATOM 1198 C CB  . GLN A 1 157 ? -1.583  2.016   -6.955  1.00 96.23 157 A 1 
ATOM 1199 C CG  . GLN A 1 157 ? -1.972  3.096   -5.936  1.00 89.29 157 A 1 
ATOM 1200 C CD  . GLN A 1 157 ? -2.756  4.251   -6.560  1.00 87.79 157 A 1 
ATOM 1201 O OE1 . GLN A 1 157 ? -3.036  4.299   -7.742  1.00 80.98 157 A 1 
ATOM 1202 N NE2 . GLN A 1 157 ? -3.151  5.238   -5.784  1.00 76.40 157 A 1 
ATOM 1203 N N   . ARG A 1 158 ? 0.379   -0.071  -8.260  1.00 97.93 158 A 1 
ATOM 1204 C CA  . ARG A 1 158 ? 0.736   -1.059  -9.288  1.00 98.04 158 A 1 
ATOM 1205 C C   . ARG A 1 158 ? 1.241   -2.358  -8.670  1.00 98.40 158 A 1 
ATOM 1206 O O   . ARG A 1 158 ? 0.776   -3.431  -9.054  1.00 98.07 158 A 1 
ATOM 1207 C CB  . ARG A 1 158 ? 1.781   -0.479  -10.250 1.00 97.48 158 A 1 
ATOM 1208 C CG  . ARG A 1 158 ? 1.223   0.656   -11.120 1.00 93.93 158 A 1 
ATOM 1209 C CD  . ARG A 1 158 ? 2.309   1.143   -12.086 1.00 90.61 158 A 1 
ATOM 1210 N NE  . ARG A 1 158 ? 1.865   2.318   -12.859 1.00 80.93 158 A 1 
ATOM 1211 C CZ  . ARG A 1 158 ? 2.446   2.793   -13.949 1.00 72.10 158 A 1 
ATOM 1212 N NH1 . ARG A 1 158 ? 3.505   2.242   -14.480 1.00 65.53 158 A 1 
ATOM 1213 N NH2 . ARG A 1 158 ? 1.972   3.860   -14.533 1.00 63.94 158 A 1 
ATOM 1214 N N   . VAL A 1 159 ? 2.123   -2.280  -7.665  1.00 98.26 159 A 1 
ATOM 1215 C CA  . VAL A 1 159 ? 2.610   -3.458  -6.926  1.00 98.52 159 A 1 
ATOM 1216 C C   . VAL A 1 159 ? 1.457   -4.209  -6.253  1.00 98.67 159 A 1 
ATOM 1217 O O   . VAL A 1 159 ? 1.376   -5.435  -6.336  1.00 98.40 159 A 1 
ATOM 1218 C CB  . VAL A 1 159 ? 3.668   -3.040  -5.882  1.00 98.19 159 A 1 
ATOM 1219 C CG1 . VAL A 1 159 ? 4.064   -4.180  -4.932  1.00 96.95 159 A 1 
ATOM 1220 C CG2 . VAL A 1 159 ? 4.950   -2.573  -6.577  1.00 96.93 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 0.550   -3.487  -5.594  1.00 98.48 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -0.620  -4.084  -4.946  1.00 98.46 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -1.572  -4.752  -5.937  1.00 98.62 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -1.995  -5.887  -5.699  1.00 98.16 160 A 1 
ATOM 1225 N N   . GLN A 1 161 ? -1.870  -4.085  -7.050  1.00 98.53 161 A 1 
ATOM 1226 C CA  . GLN A 1 161 ? -2.732  -4.605  -8.115  1.00 98.56 161 A 1 
ATOM 1227 C C   . GLN A 1 161 ? -2.134  -5.859  -8.757  1.00 98.69 161 A 1 
ATOM 1228 O O   . GLN A 1 161 ? -2.815  -6.872  -8.877  1.00 98.32 161 A 1 
ATOM 1229 C CB  . GLN A 1 161 ? -2.967  -3.492  -9.155  1.00 98.03 161 A 1 
ATOM 1230 C CG  . GLN A 1 161 ? -3.896  -3.937  -10.304 1.00 95.33 161 A 1 
ATOM 1231 C CD  . GLN A 1 161 ? -5.278  -4.362  -9.831  1.00 94.30 161 A 1 
ATOM 1232 O OE1 . GLN A 1 161 ? -5.799  -3.875  -8.835  1.00 88.21 161 A 1 
ATOM 1233 N NE2 . GLN A 1 161 ? -5.910  -5.287  -10.512 1.00 84.65 161 A 1 
ATOM 1234 N N   . PHE A 1 162 ? -0.857  -5.822  -9.090  1.00 98.34 162 A 1 
ATOM 1235 C CA  . PHE A 1 162 ? -0.189  -6.968  -9.702  1.00 98.48 162 A 1 
ATOM 1236 C C   . PHE A 1 162 ? -0.116  -8.176  -8.759  1.00 98.70 162 A 1 
ATOM 1237 O O   . PHE A 1 162 ? -0.389  -9.307  -9.162  1.00 98.47 162 A 1 
ATOM 1238 C CB  . PHE A 1 162 ? 1.199   -6.526  -10.163 1.00 98.26 162 A 1 
ATOM 1239 C CG  . PHE A 1 162 ? 1.884   -7.568  -11.016 1.00 98.25 162 A 1 
ATOM 1240 C CD1 . PHE A 1 162 ? 2.892   -8.374  -10.469 1.00 96.46 162 A 1 
ATOM 1241 C CD2 . PHE A 1 162 ? 1.498   -7.735  -12.356 1.00 96.69 162 A 1 
ATOM 1242 C CE1 . PHE A 1 162 ? 3.516   -9.343  -11.270 1.00 96.15 162 A 1 
ATOM 1243 C CE2 . PHE A 1 162 ? 2.121   -8.707  -13.155 1.00 96.21 162 A 1 
ATOM 1244 C CZ  . PHE A 1 162 ? 3.132   -9.508  -12.611 1.00 97.12 162 A 1 
ATOM 1245 N N   . ALA A 1 163 ? 0.165   -7.954  -7.472  1.00 98.53 163 A 1 
ATOM 1246 C CA  . ALA A 1 163 ? 0.108   -9.014  -6.468  1.00 98.55 163 A 1 
ATOM 1247 C C   . ALA A 1 163 ? -1.310  -9.603  -6.323  1.00 98.60 163 A 1 
ATOM 1248 O O   . ALA A 1 163 ? -1.459  -10.813 -6.156  1.00 98.28 163 A 1 
ATOM 1249 C CB  . ALA A 1 163 ? 0.622   -8.450  -5.139  1.00 98.32 163 A 1 
ATOM 1250 N N   . ALA A 1 164 ? -2.350  -8.769  -6.421  1.00 98.65 164 A 1 
ATOM 1251 C CA  . ALA A 1 164 ? -3.736  -9.235  -6.405  1.00 98.61 164 A 1 
ATOM 1252 C C   . ALA A 1 164 ? -4.069  -10.087 -7.642  1.00 98.61 164 A 1 
ATOM 1253 O O   . ALA A 1 164 ? -4.675  -11.146 -7.492  1.00 97.91 164 A 1 
ATOM 1254 C CB  . ALA A 1 164 ? -4.675  -8.029  -6.271  1.00 98.16 164 A 1 
ATOM 1255 N N   . GLU A 1 165 ? -3.610  -9.692  -8.834  1.00 98.45 165 A 1 
ATOM 1256 C CA  . GLU A 1 165 ? -3.784  -10.462 -10.076 1.00 98.20 165 A 1 
ATOM 1257 C C   . GLU A 1 165 ? -3.102  -11.838 -10.009 1.00 98.32 165 A 1 
ATOM 1258 O O   . GLU A 1 165 ? -3.682  -12.837 -10.438 1.00 97.69 165 A 1 
ATOM 1259 C CB  . GLU A 1 165 ? -3.206  -9.674  -11.262 1.00 97.71 165 A 1 
ATOM 1260 C CG  . GLU A 1 165 ? -4.039  -8.437  -11.655 1.00 95.21 165 A 1 
ATOM 1261 C CD  . GLU A 1 165 ? -3.330  -7.562  -12.700 1.00 93.51 165 A 1 
ATOM 1262 O OE1 . GLU A 1 165 ? -3.723  -6.388  -12.894 1.00 86.70 165 A 1 
ATOM 1263 O OE2 . GLU A 1 165 ? -2.359  -8.017  -13.347 1.00 87.57 165 A 1 
ATOM 1264 N N   . ILE A 1 166 ? -1.897  -11.918 -9.433  1.00 98.25 166 A 1 
ATOM 1265 C CA  . ILE A 1 166 ? -1.227  -13.209 -9.201  1.00 98.36 166 A 1 
ATOM 1266 C C   . ILE A 1 166 ? -2.048  -14.070 -8.236  1.00 98.39 166 A 1 
ATOM 1267 O O   . ILE A 1 166 ? -2.282  -15.248 -8.507  1.00 98.00 166 A 1 
ATOM 1268 C CB  . ILE A 1 166 ? 0.218   -13.006 -8.686  1.00 98.31 166 A 1 
ATOM 1269 C CG1 . ILE A 1 166 ? 1.106   -12.379 -9.784  1.00 97.29 166 A 1 
ATOM 1270 C CG2 . ILE A 1 166 ? 0.840   -14.346 -8.232  1.00 96.82 166 A 1 
ATOM 1271 C CD1 . ILE A 1 166 ? 2.461   -11.888 -9.263  1.00 95.10 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? -2.522  -13.491 -7.123  1.00 98.32 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? -3.336  -14.200 -6.121  1.00 98.18 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? -4.660  -14.697 -6.710  1.00 98.04 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? -5.110  -15.777 -6.349  1.00 96.88 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? -3.553  -13.270 -4.913  1.00 97.50 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? -4.329  -13.948 -3.771  1.00 95.99 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? -4.527  -12.964 -2.604  1.00 95.63 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? -5.433  -13.490 -1.569  1.00 93.58 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? -6.755  -13.538 -1.613  1.00 94.50 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? -7.446  -13.153 -2.663  1.00 83.38 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? -7.409  -13.968 -0.579  1.00 88.98 167 A 1 
ATOM 1283 N N   . GLU A 1 168 ? -5.261  -13.929 -7.613  1.00 98.21 168 A 1 
ATOM 1284 C CA  . GLU A 1 168 ? -6.528  -14.274 -8.269  1.00 97.90 168 A 1 
ATOM 1285 C C   . GLU A 1 168 ? -6.425  -15.529 -9.152  1.00 97.92 168 A 1 
ATOM 1286 O O   . GLU A 1 168 ? -7.396  -16.277 -9.270  1.00 96.21 168 A 1 
ATOM 1287 C CB  . GLU A 1 168 ? -7.001  -13.062 -9.085  1.00 96.62 168 A 1 
ATOM 1288 C CG  . GLU A 1 168 ? -8.424  -13.250 -9.636  1.00 87.38 168 A 1 
ATOM 1289 C CD  . GLU A 1 168 ? -8.936  -12.033 -10.424 1.00 85.98 168 A 1 
ATOM 1290 O OE1 . GLU A 1 168 ? -10.125 -12.091 -10.819 1.00 77.04 168 A 1 
ATOM 1291 O OE2 . GLU A 1 168 ? -8.155  -11.084 -10.632 1.00 76.31 168 A 1 
ATOM 1292 N N   . LYS A 1 169 ? -5.243  -15.843 -9.703  1.00 98.13 169 A 1 
ATOM 1293 C CA  . LYS A 1 169 ? -5.047  -17.073 -10.497 1.00 97.93 169 A 1 
ATOM 1294 C C   . LYS A 1 169 ? -5.398  -18.336 -9.711  1.00 97.94 169 A 1 
ATOM 1295 O O   . LYS A 1 169 ? -5.931  -19.292 -10.273 1.00 96.49 169 A 1 
ATOM 1296 C CB  . LYS A 1 169 ? -3.599  -17.163 -11.011 1.00 97.63 169 A 1 
ATOM 1297 C CG  . LYS A 1 169 ? -3.176  -16.012 -11.933 1.00 96.90 169 A 1 
ATOM 1298 C CD  . LYS A 1 169 ? -4.102  -15.829 -13.145 1.00 94.96 169 A 1 
ATOM 1299 C CE  . LYS A 1 169 ? -3.609  -14.657 -13.997 1.00 92.04 169 A 1 
ATOM 1300 N NZ  . LYS A 1 169 ? -4.572  -14.328 -15.068 1.00 85.19 169 A 1 
ATOM 1301 N N   . ARG A 1 170 ? -5.129  -18.346 -8.412  1.00 97.83 170 A 1 
ATOM 1302 C CA  . ARG A 1 170 ? -5.571  -19.408 -7.507  1.00 97.77 170 A 1 
ATOM 1303 C C   . ARG A 1 170 ? -5.747  -18.846 -6.094  1.00 97.94 170 A 1 
ATOM 1304 O O   . ARG A 1 170 ? -4.820  -18.934 -5.287  1.00 97.04 170 A 1 
ATOM 1305 C CB  . ARG A 1 170 ? -4.558  -20.559 -7.563  1.00 97.01 170 A 1 
ATOM 1306 C CG  . ARG A 1 170 ? -5.032  -21.837 -6.849  1.00 95.33 170 A 1 
ATOM 1307 C CD  . ARG A 1 170 ? -6.209  -22.493 -7.575  1.00 93.75 170 A 1 
ATOM 1308 N NE  . ARG A 1 170 ? -6.583  -23.771 -6.941  1.00 91.71 170 A 1 
ATOM 1309 C CZ  . ARG A 1 170 ? -7.381  -24.693 -7.460  1.00 90.99 170 A 1 
ATOM 1310 N NH1 . ARG A 1 170 ? -7.947  -24.546 -8.627  1.00 83.07 170 A 1 
ATOM 1311 N NH2 . ARG A 1 170 ? -7.626  -25.789 -6.808  1.00 86.54 170 A 1 
ATOM 1312 N N   . PRO A 1 171 ? -6.918  -18.278 -5.764  1.00 97.50 171 A 1 
ATOM 1313 C CA  . PRO A 1 171 ? -7.183  -17.820 -4.403  1.00 97.39 171 A 1 
ATOM 1314 C C   . PRO A 1 171 ? -7.172  -19.007 -3.421  1.00 97.71 171 A 1 
ATOM 1315 O O   . PRO A 1 171 ? -7.444  -20.144 -3.826  1.00 96.84 171 A 1 
ATOM 1316 C CB  . PRO A 1 171 ? -8.545  -17.119 -4.472  1.00 96.36 171 A 1 
ATOM 1317 C CG  . PRO A 1 171 ? -9.247  -17.800 -5.644  1.00 94.76 171 A 1 
ATOM 1318 C CD  . PRO A 1 171 ? -8.097  -18.116 -6.603  1.00 97.12 171 A 1 
ATOM 1319 N N   . PRO A 1 172 ? -6.848  -18.775 -2.144  1.00 97.29 172 A 1 
ATOM 1320 C CA  . PRO A 1 172 ? -6.819  -19.832 -1.140  1.00 97.00 172 A 1 
ATOM 1321 C C   . PRO A 1 172 ? -8.203  -20.478 -0.988  1.00 96.88 172 A 1 
ATOM 1322 O O   . PRO A 1 172 ? -9.215  -19.795 -0.825  1.00 94.09 172 A 1 
ATOM 1323 C CB  . PRO A 1 172 ? -6.334  -19.162 0.151   1.00 95.88 172 A 1 
ATOM 1324 C CG  . PRO A 1 172 ? -6.735  -17.699 -0.031  1.00 94.15 172 A 1 
ATOM 1325 C CD  . PRO A 1 172 ? -6.578  -17.480 -1.530  1.00 97.04 172 A 1 
ATOM 1326 N N   . GLU A 1 173 ? -8.246  -21.806 -1.039  1.00 95.33 173 A 1 
ATOM 1327 C CA  . GLU A 1 173 ? -9.499  -22.548 -0.863  1.00 94.65 173 A 1 
ATOM 1328 C C   . GLU A 1 173 ? -9.922  -22.598 0.624   1.00 94.59 173 A 1 
ATOM 1329 O O   . GLU A 1 173 ? -9.069  -22.636 1.518   1.00 90.63 173 A 1 
ATOM 1330 C CB  . GLU A 1 173 ? -9.394  -23.960 -1.484  1.00 91.76 173 A 1 
ATOM 1331 C CG  . GLU A 1 173 ? -8.450  -24.883 -0.705  1.00 84.43 173 A 1 
ATOM 1332 C CD  . GLU A 1 173 ? -8.424  -26.334 -1.209  1.00 87.70 173 A 1 
ATOM 1333 O OE1 . GLU A 1 173 ? -7.783  -27.148 -0.480  1.00 79.95 173 A 1 
ATOM 1334 O OE2 . GLU A 1 173 ? -8.991  -26.644 -2.260  1.00 80.87 173 A 1 
ATOM 1335 N N   . PRO A 1 174 ? -11.220 -22.676 0.929   1.00 94.43 174 A 1 
ATOM 1336 C CA  . PRO A 1 174 ? -11.706 -22.643 2.311   1.00 93.02 174 A 1 
ATOM 1337 C C   . PRO A 1 174 ? -11.487 -23.946 3.101   1.00 93.37 174 A 1 
ATOM 1338 O O   . PRO A 1 174 ? -11.724 -23.963 4.304   1.00 89.18 174 A 1 
ATOM 1339 C CB  . PRO A 1 174 ? -13.201 -22.303 2.184   1.00 90.33 174 A 1 
ATOM 1340 C CG  . PRO A 1 174 ? -13.588 -22.898 0.833   1.00 86.53 174 A 1 
ATOM 1341 C CD  . PRO A 1 174 ? -12.332 -22.653 -0.007  1.00 91.61 174 A 1 
ATOM 1342 N N   . TYR A 1 175 ? -11.063 -25.046 2.465   1.00 92.29 175 A 1 
ATOM 1343 C CA  . TYR A 1 175 ? -10.903 -26.341 3.137   1.00 91.95 175 A 1 
ATOM 1344 C C   . TYR A 1 175 ? -9.470  -26.543 3.626   1.00 92.17 175 A 1 
ATOM 1345 O O   . TYR A 1 175 ? -9.185  -26.369 4.814   1.00 88.28 175 A 1 
ATOM 1346 C CB  . TYR A 1 175 ? -11.375 -27.479 2.218   1.00 90.27 175 A 1 
ATOM 1347 C CG  . TYR A 1 175 ? -12.838 -27.385 1.833   1.00 90.45 175 A 1 
ATOM 1348 C CD1 . TYR A 1 175 ? -13.828 -27.725 2.772   1.00 84.90 175 A 1 
ATOM 1349 C CD2 . TYR A 1 175 ? -13.208 -26.952 0.545   1.00 88.11 175 A 1 
ATOM 1350 C CE1 . TYR A 1 175 ? -15.190 -27.636 2.427   1.00 86.59 175 A 1 
ATOM 1351 C CE2 . TYR A 1 175 ? -14.573 -26.861 0.196   1.00 85.59 175 A 1 
ATOM 1352 C CZ  . TYR A 1 175 ? -15.563 -27.207 1.135   1.00 88.77 175 A 1 
ATOM 1353 O OH  . TYR A 1 175 ? -16.875 -27.125 0.799   1.00 85.73 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? -8.545  -26.869 2.732   1.00 92.57 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? -7.130  -27.087 3.085   1.00 92.83 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? -6.293  -25.804 3.019   1.00 94.00 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? -5.121  -25.839 3.378   1.00 89.07 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? -6.536  -28.238 2.252   1.00 91.08 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? -7.216  -29.587 2.564   1.00 89.64 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? -6.519  -30.769 1.868   1.00 84.57 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? -7.230  -32.081 2.243   1.00 80.57 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? -6.564  -33.291 1.704   1.00 72.72 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? -6.859  -24.701 2.587   1.00 93.85 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? -6.153  -23.426 2.401   1.00 93.66 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? -5.139  -23.460 1.251   1.00 94.97 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? -4.199  -22.667 1.258   1.00 93.62 177 A 1 
ATOM 1367 N N   . LYS A 1 178 ? -5.287  -24.391 0.303   1.00 96.84 178 A 1 
ATOM 1368 C CA  . LYS A 1 178 ? -4.411  -24.489 -0.869  1.00 97.11 178 A 1 
ATOM 1369 C C   . LYS A 1 178 ? -4.635  -23.303 -1.806  1.00 97.68 178 A 1 
ATOM 1370 O O   . LYS A 1 178 ? -5.778  -22.936 -2.072  1.00 96.93 178 A 1 
ATOM 1371 C CB  . LYS A 1 178 ? -4.658  -25.785 -1.647  1.00 96.06 178 A 1 
ATOM 1372 C CG  . LYS A 1 178 ? -4.330  -27.055 -0.853  1.00 93.17 178 A 1 
ATOM 1373 C CD  . LYS A 1 178 ? -4.592  -28.255 -1.764  1.00 91.63 178 A 1 
ATOM 1374 C CE  . LYS A 1 178 ? -4.260  -29.577 -1.080  1.00 86.78 178 A 1 
ATOM 1375 N NZ  . LYS A 1 178 ? -4.449  -30.685 -2.045  1.00 82.29 178 A 1 
ATOM 1376 N N   . GLY A 1 179 ? -3.556  -22.731 -2.321  1.00 97.54 179 A 1 
ATOM 1377 C CA  . GLY A 1 179 ? -3.611  -21.592 -3.227  1.00 97.64 179 A 1 
ATOM 1378 C C   . GLY A 1 179 ? -2.546  -20.554 -2.904  1.00 97.89 179 A 1 
ATOM 1379 O O   . GLY A 1 179 ? -1.649  -20.799 -2.098  1.00 97.29 179 A 1 
ATOM 1380 N N   . ILE A 1 180 ? -2.660  -19.397 -3.546  1.00 97.82 180 A 1 
ATOM 1381 C CA  . ILE A 1 180 ? -1.770  -18.252 -3.350  1.00 98.22 180 A 1 
ATOM 1382 C C   . ILE A 1 180 ? -2.384  -17.335 -2.291  1.00 98.29 180 A 1 
ATOM 1383 O O   . ILE A 1 180 ? -3.543  -16.932 -2.409  1.00 97.81 180 A 1 
ATOM 1384 C CB  . ILE A 1 180 ? -1.522  -17.500 -4.673  1.00 98.16 180 A 1 
ATOM 1385 C CG1 . ILE A 1 180 ? -1.056  -18.456 -5.798  1.00 97.08 180 A 1 
ATOM 1386 C CG2 . ILE A 1 180 ? -0.485  -16.382 -4.438  1.00 97.30 180 A 1 
ATOM 1387 C CD1 . ILE A 1 180 ? -0.946  -17.791 -7.174  1.00 95.03 180 A 1 
ATOM 1388 N N   . ARG A 1 181 ? -1.612  -16.971 -1.282  1.00 98.24 181 A 1 
ATOM 1389 C CA  . ARG A 1 181 ? -2.017  -16.046 -0.213  1.00 98.13 181 A 1 
ATOM 1390 C C   . ARG A 1 181 ? -0.949  -14.985 0.028   1.00 98.40 181 A 1 
ATOM 1391 O O   . ARG A 1 181 ? 0.200   -15.162 -0.360  1.00 97.67 181 A 1 
ATOM 1392 C CB  . ARG A 1 181 ? -2.356  -16.840 1.057   1.00 96.20 181 A 1 
ATOM 1393 C CG  . ARG A 1 181 ? -1.144  -17.551 1.687   1.00 90.96 181 A 1 
ATOM 1394 C CD  . ARG A 1 181 ? -1.595  -18.333 2.920   1.00 91.61 181 A 1 
ATOM 1395 N NE  . ARG A 1 181 ? -0.437  -18.870 3.649   1.00 85.57 181 A 1 
ATOM 1396 C CZ  . ARG A 1 181 ? -0.446  -19.357 4.869   1.00 84.28 181 A 1 
ATOM 1397 N NH1 . ARG A 1 181 ? -1.555  -19.509 5.538   1.00 74.64 181 A 1 
ATOM 1398 N NH2 . ARG A 1 181 ? 0.673   -19.686 5.446   1.00 73.87 181 A 1 
ATOM 1399 N N   . TYR A 1 182 ? -1.316  -13.895 0.676   1.00 98.31 182 A 1 
ATOM 1400 C CA  . TYR A 1 182 ? -0.326  -12.952 1.194   1.00 98.33 182 A 1 
ATOM 1401 C C   . TYR A 1 182 ? 0.380   -13.548 2.416   1.00 98.25 182 A 1 
ATOM 1402 O O   . TYR A 1 182 ? -0.232  -14.282 3.197   1.00 97.43 182 A 1 
ATOM 1403 C CB  . TYR A 1 182 ? -0.992  -11.618 1.536   1.00 98.05 182 A 1 
ATOM 1404 C CG  . TYR A 1 182 ? -1.612  -10.924 0.333   1.00 98.17 182 A 1 
ATOM 1405 C CD1 . TYR A 1 182 ? -0.777  -10.356 -0.651  1.00 97.20 182 A 1 
ATOM 1406 C CD2 . TYR A 1 182 ? -3.011  -10.864 0.186   1.00 97.22 182 A 1 
ATOM 1407 C CE1 . TYR A 1 182 ? -1.340  -9.723  -1.777  1.00 96.70 182 A 1 
ATOM 1408 C CE2 . TYR A 1 182 ? -3.577  -10.230 -0.939  1.00 96.56 182 A 1 
ATOM 1409 C CZ  . TYR A 1 182 ? -2.741  -9.656  -1.922  1.00 97.29 182 A 1 
ATOM 1410 O OH  . TYR A 1 182 ? -3.281  -9.042  -3.005  1.00 96.11 182 A 1 
ATOM 1411 N N   . VAL A 1 183 ? 1.654   -13.204 2.616   1.00 97.82 183 A 1 
ATOM 1412 C CA  . VAL A 1 183 ? 2.351   -13.558 3.857   1.00 97.51 183 A 1 
ATOM 1413 C C   . VAL A 1 183 ? 1.600   -12.950 5.045   1.00 97.29 183 A 1 
ATOM 1414 O O   . VAL A 1 183 ? 1.300   -11.756 5.069   1.00 95.36 183 A 1 
ATOM 1415 C CB  . VAL A 1 183 ? 3.825   -13.116 3.815   1.00 96.82 183 A 1 
ATOM 1416 C CG1 . VAL A 1 183 ? 4.534   -13.381 5.148   1.00 91.42 183 A 1 
ATOM 1417 C CG2 . VAL A 1 183 ? 4.574   -13.897 2.726   1.00 91.84 183 A 1 
ATOM 1418 N N   . GLY A 1 184 ? 1.264   -13.784 6.022   1.00 96.60 184 A 1 
ATOM 1419 C CA  . GLY A 1 184 ? 0.475   -13.406 7.201   1.00 95.92 184 A 1 
ATOM 1420 C C   . GLY A 1 184 ? -1.044  -13.318 6.983   1.00 96.45 184 A 1 
ATOM 1421 O O   . GLY A 1 184 ? -1.765  -12.951 7.908   1.00 94.12 184 A 1 
ATOM 1422 N N   . GLU A 1 185 ? -1.560  -13.659 5.803   1.00 95.41 185 A 1 
ATOM 1423 C CA  . GLU A 1 185 ? -3.008  -13.717 5.557   1.00 96.07 185 A 1 
ATOM 1424 C C   . GLU A 1 185 ? -3.652  -14.870 6.343   1.00 96.37 185 A 1 
ATOM 1425 O O   . GLU A 1 185 ? -3.284  -16.038 6.195   1.00 94.66 185 A 1 
ATOM 1426 C CB  . GLU A 1 185 ? -3.283  -13.833 4.045   1.00 95.03 185 A 1 
ATOM 1427 C CG  . GLU A 1 185 ? -4.773  -13.748 3.663   1.00 93.61 185 A 1 
ATOM 1428 C CD  . GLU A 1 185 ? -5.008  -13.829 2.137   1.00 95.07 185 A 1 
ATOM 1429 O OE1 . GLU A 1 185 ? -6.157  -14.097 1.712   1.00 89.70 185 A 1 
ATOM 1430 O OE2 . GLU A 1 185 ? -4.074  -13.603 1.336   1.00 90.87 185 A 1 
ATOM 1431 N N   . PHE A 1 186 ? -4.665  -14.545 7.163   1.00 95.83 186 A 1 
ATOM 1432 C CA  . PHE A 1 186 ? -5.453  -15.547 7.872   1.00 95.46 186 A 1 
ATOM 1433 C C   . PHE A 1 186 ? -6.573  -16.079 6.974   1.00 95.87 186 A 1 
ATOM 1434 O O   . PHE A 1 186 ? -7.537  -15.368 6.666   1.00 93.07 186 A 1 
ATOM 1435 C CB  . PHE A 1 186 ? -5.988  -14.961 9.184   1.00 94.35 186 A 1 
ATOM 1436 C CG  . PHE A 1 186 ? -6.724  -15.988 10.020  1.00 90.70 186 A 1 
ATOM 1437 C CD1 . PHE A 1 186 ? -8.131  -16.030 10.029  1.00 85.68 186 A 1 
ATOM 1438 C CD2 . PHE A 1 186 ? -6.001  -16.929 10.778  1.00 86.03 186 A 1 
ATOM 1439 C CE1 . PHE A 1 186 ? -8.807  -16.996 10.794  1.00 82.61 186 A 1 
ATOM 1440 C CE2 . PHE A 1 186 ? -6.679  -17.899 11.543  1.00 83.83 186 A 1 
ATOM 1441 C CZ  . PHE A 1 186 ? -8.082  -17.930 11.554  1.00 84.21 186 A 1 
ATOM 1442 N N   . VAL A 1 187 ? -6.454  -17.334 6.553   1.00 94.40 187 A 1 
ATOM 1443 C CA  . VAL A 1 187 ? -7.471  -18.001 5.734   1.00 94.12 187 A 1 
ATOM 1444 C C   . VAL A 1 187 ? -8.437  -18.751 6.646   1.00 94.08 187 A 1 
ATOM 1445 O O   . VAL A 1 187 ? -8.059  -19.723 7.305   1.00 90.91 187 A 1 
ATOM 1446 C CB  . VAL A 1 187 ? -6.830  -18.934 4.687   1.00 92.61 187 A 1 
ATOM 1447 C CG1 . VAL A 1 187 ? -7.903  -19.582 3.798   1.00 88.05 187 A 1 
ATOM 1448 C CG2 . VAL A 1 187 ? -5.869  -18.160 3.775   1.00 87.51 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? -9.710  -18.329 6.649   1.00 93.42 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? -10.783 -19.022 7.371   1.00 92.89 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? -11.035 -20.369 6.687   1.00 93.13 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? -11.377 -20.419 5.504   1.00 89.92 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? -12.066 -18.163 7.442   1.00 91.30 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? -11.772 -16.809 8.140   1.00 84.86 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? -13.173 -18.930 8.194   1.00 83.51 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? -12.964 -15.833 8.140   1.00 76.95 188 A 1 
ATOM 1457 N N   . ARG A 1 189 ? -10.869 -21.451 7.436   1.00 93.16 189 A 1 
ATOM 1458 C CA  . ARG A 1 189 ? -11.103 -22.811 6.941   1.00 93.14 189 A 1 
ATOM 1459 C C   . ARG A 1 189 ? -12.498 -23.292 7.333   1.00 93.83 189 A 1 
ATOM 1460 O O   . ARG A 1 189 ? -12.938 -23.077 8.458   1.00 89.34 189 A 1 
ATOM 1461 C CB  . ARG A 1 189 ? -10.006 -23.771 7.425   1.00 90.33 189 A 1 
ATOM 1462 C CG  . ARG A 1 189 ? -8.624  -23.379 6.871   1.00 83.49 189 A 1 
ATOM 1463 C CD  . ARG A 1 189 ? -7.571  -24.407 7.287   1.00 80.40 189 A 1 
ATOM 1464 N NE  . ARG A 1 189 ? -6.223  -24.010 6.843   1.00 77.68 189 A 1 
ATOM 1465 C CZ  . ARG A 1 189 ? -5.103  -24.660 7.088   1.00 74.71 189 A 1 
ATOM 1466 N NH1 . ARG A 1 189 ? -5.085  -25.785 7.756   1.00 66.42 189 A 1 
ATOM 1467 N NH2 . ARG A 1 189 ? -3.964  -24.179 6.669   1.00 66.99 189 A 1 
ATOM 1468 N N   . LYS A 1 190 ? -13.163 -23.963 6.397   1.00 89.26 190 A 1 
ATOM 1469 C CA  . LYS A 1 190 ? -14.389 -24.719 6.653   1.00 89.24 190 A 1 
ATOM 1470 C C   . LYS A 1 190 ? -14.033 -26.182 6.921   1.00 89.33 190 A 1 
ATOM 1471 O O   . LYS A 1 190 ? -13.077 -26.708 6.346   1.00 84.32 190 A 1 
ATOM 1472 C CB  . LYS A 1 190 ? -15.370 -24.583 5.481   1.00 86.97 190 A 1 
ATOM 1473 C CG  . LYS A 1 190 ? -15.847 -23.132 5.299   1.00 84.42 190 A 1 
ATOM 1474 C CD  . LYS A 1 190 ? -16.901 -23.036 4.194   1.00 83.28 190 A 1 
ATOM 1475 C CE  . LYS A 1 190 ? -17.381 -21.585 4.056   1.00 79.91 190 A 1 
ATOM 1476 N NZ  . LYS A 1 190 ? -18.484 -21.459 3.080   1.00 76.28 190 A 1 
ATOM 1477 N N   . GLU A 1 191 ? -14.833 -26.823 7.755   1.00 86.61 191 A 1 
ATOM 1478 C CA  . GLU A 1 191 ? -14.764 -28.274 7.882   1.00 86.51 191 A 1 
ATOM 1479 C C   . GLU A 1 191 ? -15.167 -28.932 6.557   1.00 84.99 191 A 1 
ATOM 1480 O O   . GLU A 1 191 ? -16.085 -28.485 5.857   1.00 72.05 191 A 1 
ATOM 1481 C CB  . GLU A 1 191 ? -15.619 -28.756 9.057   1.00 81.47 191 A 1 
ATOM 1482 C CG  . GLU A 1 191 ? -15.041 -28.234 10.392  1.00 71.28 191 A 1 
ATOM 1483 C CD  . GLU A 1 191 ? -15.806 -28.757 11.621  1.00 67.23 191 A 1 
ATOM 1484 O OE1 . GLU A 1 191 ? -15.282 -28.514 12.732  1.00 62.61 191 A 1 
ATOM 1485 O OE2 . GLU A 1 191 ? -16.886 -29.354 11.432  1.00 63.10 191 A 1 
ATOM 1486 N N   . GLY A 1 192 ? -14.421 -29.947 6.152   1.00 84.83 192 A 1 
ATOM 1487 C CA  . GLY A 1 192 ? -14.778 -30.768 5.003   1.00 82.99 192 A 1 
ATOM 1488 C C   . GLY A 1 192 ? -16.072 -31.535 5.276   1.00 82.89 192 A 1 
ATOM 1489 O O   . GLY A 1 192 ? -16.485 -31.678 6.422   1.00 76.95 192 A 1 
ATOM 1490 N N   . LYS A 1 193 ? -16.702 -32.068 4.223   1.00 79.08 193 A 1 
ATOM 1491 C CA  . LYS A 1 193 ? -17.769 -33.054 4.420   1.00 78.11 193 A 1 
ATOM 1492 C C   . LYS A 1 193 ? -17.176 -34.192 5.246   1.00 77.32 193 A 1 
ATOM 1493 O O   . LYS A 1 193 ? -16.230 -34.833 4.786   1.00 69.82 193 A 1 
ATOM 1494 C CB  . LYS A 1 193 ? -18.316 -33.579 3.080   1.00 74.16 193 A 1 
ATOM 1495 C CG  . LYS A 1 193 ? -19.125 -32.514 2.322   1.00 71.64 193 A 1 
ATOM 1496 C CD  . LYS A 1 193 ? -19.727 -33.108 1.039   1.00 68.49 193 A 1 
ATOM 1497 C CE  . LYS A 1 193 ? -20.555 -32.049 0.289   1.00 63.03 193 A 1 
ATOM 1498 N NZ  . LYS A 1 193 ? -21.185 -32.609 -0.935  1.00 61.54 193 A 1 
ATOM 1499 N N   . ALA A 1 194 ? -17.687 -34.395 6.456   1.00 73.23 194 A 1 
ATOM 1500 C CA  . ALA A 1 194 ? -17.355 -35.578 7.230   1.00 73.13 194 A 1 
ATOM 1501 C C   . ALA A 1 194 ? -17.607 -36.784 6.321   1.00 72.21 194 A 1 
ATOM 1502 O O   . ALA A 1 194 ? -18.689 -36.904 5.737   1.00 63.99 194 A 1 
ATOM 1503 C CB  . ALA A 1 194 ? -18.187 -35.607 8.513   1.00 70.84 194 A 1 
ATOM 1504 N N   . GLY A 1 195 ? -16.580 -37.598 6.100   1.00 63.23 195 A 1 
ATOM 1505 C CA  . GLY A 1 195 ? -16.760 -38.856 5.395   1.00 61.43 195 A 1 
ATOM 1506 C C   . GLY A 1 195 ? -17.900 -39.586 6.077   1.00 61.46 195 A 1 
ATOM 1507 O O   . GLY A 1 195 ? -17.947 -39.635 7.305   1.00 58.05 195 A 1 
ATOM 1508 N N   . LYS A 1 196 ? -18.855 -40.067 5.286   1.00 59.06 196 A 1 
ATOM 1509 C CA  . LYS A 1 196 ? -19.985 -40.856 5.760   1.00 61.06 196 A 1 
ATOM 1510 C C   . LYS A 1 196 ? -19.403 -42.101 6.440   1.00 60.31 196 A 1 
ATOM 1511 O O   . LYS A 1 196 ? -19.132 -43.091 5.778   1.00 55.81 196 A 1 
ATOM 1512 C CB  . LYS A 1 196 ? -20.880 -41.161 4.536   1.00 58.29 196 A 1 
ATOM 1513 C CG  . LYS A 1 196 ? -22.259 -41.716 4.893   1.00 52.55 196 A 1 
ATOM 1514 C CD  . LYS A 1 196 ? -23.050 -42.002 3.603   1.00 50.24 196 A 1 
ATOM 1515 C CE  . LYS A 1 196 ? -24.477 -42.441 3.918   1.00 45.24 196 A 1 
ATOM 1516 N NZ  . LYS A 1 196 ? -25.217 -42.845 2.695   1.00 38.32 196 A 1 
ATOM 1517 N N   . THR A 1 197 ? -19.117 -41.987 7.736   1.00 57.71 197 A 1 
ATOM 1518 C CA  . THR A 1 197 ? -18.815 -43.148 8.569   1.00 59.32 197 A 1 
ATOM 1519 C C   . THR A 1 197 ? -20.143 -43.859 8.718   1.00 58.07 197 A 1 
ATOM 1520 O O   . THR A 1 197 ? -21.100 -43.259 9.212   1.00 52.68 197 A 1 
ATOM 1521 C CB  . THR A 1 197 ? -18.192 -42.746 9.919   1.00 56.01 197 A 1 
ATOM 1522 O OG1 . THR A 1 197 ? -17.344 -41.620 9.767   1.00 49.95 197 A 1 
ATOM 1523 C CG2 . THR A 1 197 ? -17.327 -43.863 10.485  1.00 50.08 197 A 1 
ATOM 1524 N N   . GLY A 1 198 ? -20.229 -45.041 8.117   1.00 50.01 198 A 1 
ATOM 1525 C CA  . GLY A 1 198 ? -21.419 -45.878 8.168   1.00 50.07 198 A 1 
ATOM 1526 C C   . GLY A 1 198 ? -21.728 -46.367 9.567   1.00 45.33 198 A 1 
ATOM 1527 O O   . GLY A 1 198 ? -20.837 -46.277 10.442  1.00 40.95 198 A 1 
ATOM 1528 O OXT . GLY A 1 198 ? -22.891 -46.840 9.711   1.00 46.01 198 A 1 
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