# 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_if03090
#
_entry.id if03090
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n ASN 4   
1 n LEU 5   
1 n PRO 6   
1 n PRO 7   
1 n ASP 8   
1 n ARG 9   
1 n VAL 10  
1 n VAL 11  
1 n ALA 12  
1 n GLN 13  
1 n TRP 14  
1 n ARG 15  
1 n GLN 16  
1 n PRO 17  
1 n ALA 18  
1 n ALA 19  
1 n HIS 20  
1 n VAL 21  
1 n TRP 22  
1 n ARG 23  
1 n ALA 24  
1 n PHE 25  
1 n VAL 26  
1 n LYS 27  
1 n ILE 28  
1 n ALA 29  
1 n GLY 30  
1 n LEU 31  
1 n VAL 32  
1 n GLN 33  
1 n ASP 34  
1 n SER 35  
1 n ILE 36  
1 n VAL 37  
1 n ASP 38  
1 n GLY 39  
1 n PRO 40  
1 n GLY 41  
1 n LEU 42  
1 n ARG 43  
1 n PHE 44  
1 n ALA 45  
1 n VAL 46  
1 n PHE 47  
1 n ALA 48  
1 n GLN 49  
1 n GLY 50  
1 n CYS 51  
1 n LYS 52  
1 n PHE 53  
1 n SER 54  
1 n CYS 55  
1 n GLU 56  
1 n GLY 57  
1 n CYS 58  
1 n HIS 59  
1 n ASN 60  
1 n PRO 61  
1 n THR 62  
1 n ALA 63  
1 n ARG 64  
1 n ASP 65  
1 n ILE 66  
1 n GLY 67  
1 n GLY 68  
1 n GLY 69  
1 n ARG 70  
1 n GLU 71  
1 n MET 72  
1 n THR 73  
1 n VAL 74  
1 n ASP 75  
1 n GLU 76  
1 n ILE 77  
1 n ILE 78  
1 n ARG 79  
1 n GLU 80  
1 n MET 81  
1 n GLU 82  
1 n LYS 83  
1 n ASN 84  
1 n PRO 85  
1 n LEU 86  
1 n THR 87  
1 n ASP 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n LEU 92  
1 n THR 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n PRO 97  
1 n PHE 98  
1 n LEU 99  
1 n GLN 100 
1 n ALA 101 
1 n GLU 102 
1 n GLU 103 
1 n CYS 104 
1 n ALA 105 
1 n LEU 106 
1 n LEU 107 
1 n ALA 108 
1 n GLN 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n GLU 113 
1 n LYS 114 
1 n GLY 115 
1 n LEU 116 
1 n ASP 117 
1 n VAL 118 
1 n TRP 119 
1 n VAL 120 
1 n TYR 121 
1 n SER 122 
1 n GLY 123 
1 n TYR 124 
1 n THR 125 
1 n PHE 126 
1 n GLU 127 
1 n GLU 128 
1 n LEU 129 
1 n PHE 130 
1 n ALA 131 
1 n ARG 132 
1 n ALA 133 
1 n GLY 134 
1 n ALA 135 
1 n GLU 136 
1 n PRO 137 
1 n GLY 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n MET 142 
1 n LEU 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n ASP 147 
1 n VAL 148 
1 n LEU 149 
1 n VAL 150 
1 n ASP 151 
1 n GLY 152 
1 n GLN 153 
1 n PHE 154 
1 n VAL 155 
1 n LEU 156 
1 n SER 157 
1 n GLU 158 
1 n ARG 159 
1 n SER 160 
1 n LEU 161 
1 n SER 162 
1 n ALA 163 
1 n LYS 164 
1 n TRP 165 
1 n ARG 166 
1 n GLY 167 
1 n SER 168 
1 n THR 169 
1 n ASN 170 
1 n GLN 171 
1 n ARG 172 
1 n LEU 173 
1 n ILE 174 
1 n ASP 175 
1 n VAL 176 
1 n PRO 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n VAL 186 
1 n GLU 187 
1 n ALA 188 
1 n SER 189 
1 n GLU 190 
1 n ASP 191 
1 n LYS 192 
1 n GLU 193 
1 n GLY 194 
1 n ASP 195 
1 n LEU 196 
1 n TYR 197 
1 n ASP 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 06:04:00)"
_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 85.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 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   ? 18.418  -11.004 25.361  1.00 17.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.687  -9.559  25.492  1.00 24.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.379  -8.908  24.144  1.00 26.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.268  -8.764  23.326  1.00 24.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.146  -9.304  25.929  1.00 22.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.436  -9.782  27.363  1.00 19.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.185  -9.590  27.820  1.00 16.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.192  -10.297 29.482  1.00 13.70 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 17.103  -8.674  23.868  1.00 25.20 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 16.646  -7.992  22.651  1.00 29.16 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 16.465  -6.516  22.967  1.00 30.62 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 15.626  -6.170  23.792  1.00 29.69 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 17.329  -5.675  22.396  1.00 29.91 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 17.224  -4.230  22.556  1.00 34.19 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 16.077  -3.684  21.707  1.00 35.71 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 16.183  -3.687  20.485  1.00 33.90 3   A 1 
ATOM 17   N N   . ASN A 1 4   ? 15.017  -3.209  22.359  1.00 33.80 4   A 1 
ATOM 18   C CA  . ASN A 1 4   ? 14.044  -2.323  21.728  1.00 39.50 4   A 1 
ATOM 19   C C   . ASN A 1 4   ? 14.770  -1.042  21.294  1.00 40.68 4   A 1 
ATOM 20   O O   . ASN A 1 4   ? 15.303  -0.313  22.133  1.00 39.17 4   A 1 
ATOM 21   C CB  . ASN A 1 4   ? 12.894  -2.000  22.709  1.00 38.62 4   A 1 
ATOM 22   C CG  . ASN A 1 4   ? 11.657  -2.865  22.527  1.00 34.21 4   A 1 
ATOM 23   O OD1 . ASN A 1 4   ? 11.581  -3.729  21.673  1.00 30.41 4   A 1 
ATOM 24   N ND2 . ASN A 1 4   ? 10.635  -2.653  23.321  1.00 29.78 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? 14.824  -0.792  19.987  1.00 39.47 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? 15.264  0.500   19.469  1.00 43.19 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? 14.206  1.559   19.838  1.00 43.48 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? 13.022  1.318   19.612  1.00 42.11 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? 15.473  0.403   17.947  1.00 41.97 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? 16.779  -0.309  17.555  1.00 39.44 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? 16.706  -0.804  16.113  1.00 36.74 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? 17.986  0.628   17.674  1.00 38.16 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? 14.593  2.708   20.415  1.00 35.19 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? 13.648  3.777   20.705  1.00 37.76 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? 13.068  4.357   19.402  1.00 38.96 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? 13.799  4.454   18.406  1.00 37.93 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? 14.435  4.808   21.530  1.00 35.86 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? 15.885  4.572   21.113  1.00 36.18 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? 15.946  3.083   20.791  1.00 39.27 6   A 1 
ATOM 40   N N   . PRO A 1 7   ? 11.781  4.771   19.392  1.00 37.86 7   A 1 
ATOM 41   C CA  . PRO A 1 7   ? 11.044  5.191   18.193  1.00 39.74 7   A 1 
ATOM 42   C C   . PRO A 1 7   ? 11.709  6.343   17.428  1.00 41.71 7   A 1 
ATOM 43   O O   . PRO A 1 7   ? 11.668  6.376   16.199  1.00 41.11 7   A 1 
ATOM 44   C CB  . PRO A 1 7   ? 9.628   5.543   18.689  1.00 38.19 7   A 1 
ATOM 45   C CG  . PRO A 1 7   ? 9.771   5.743   20.195  1.00 38.24 7   A 1 
ATOM 46   C CD  . PRO A 1 7   ? 10.922  4.822   20.568  1.00 40.05 7   A 1 
ATOM 47   N N   . ASP A 1 8   ? 12.440  7.218   18.123  1.00 35.90 8   A 1 
ATOM 48   C CA  . ASP A 1 8   ? 13.120  8.382   17.529  1.00 39.15 8   A 1 
ATOM 49   C C   . ASP A 1 8   ? 14.303  8.028   16.605  1.00 40.59 8   A 1 
ATOM 50   O O   . ASP A 1 8   ? 14.784  8.874   15.846  1.00 39.47 8   A 1 
ATOM 51   C CB  . ASP A 1 8   ? 13.600  9.305   18.661  1.00 37.84 8   A 1 
ATOM 52   C CG  . ASP A 1 8   ? 12.479  9.753   19.599  1.00 33.93 8   A 1 
ATOM 53   O OD1 . ASP A 1 8   ? 11.331  9.867   19.124  1.00 30.91 8   A 1 
ATOM 54   O OD2 . ASP A 1 8   ? 12.792  9.933   20.795  1.00 30.80 8   A 1 
ATOM 55   N N   . ARG A 1 9   ? 14.788  6.781   16.629  1.00 36.50 9   A 1 
ATOM 56   C CA  . ARG A 1 9   ? 15.893  6.337   15.759  1.00 39.63 9   A 1 
ATOM 57   C C   . ARG A 1 9   ? 15.440  5.710   14.438  1.00 40.84 9   A 1 
ATOM 58   O O   . ARG A 1 9   ? 16.262  5.613   13.528  1.00 40.21 9   A 1 
ATOM 59   C CB  . ARG A 1 9   ? 16.853  5.415   16.520  1.00 38.12 9   A 1 
ATOM 60   C CG  . ARG A 1 9   ? 17.828  6.225   17.382  1.00 33.59 9   A 1 
ATOM 61   C CD  . ARG A 1 9   ? 18.921  5.308   17.941  1.00 31.82 9   A 1 
ATOM 62   N NE  . ARG A 1 9   ? 19.975  6.080   18.626  1.00 30.01 9   A 1 
ATOM 63   C CZ  . ARG A 1 9   ? 21.136  5.606   19.049  1.00 27.83 9   A 1 
ATOM 64   N NH1 . ARG A 1 9   ? 21.460  4.349   18.916  1.00 27.52 9   A 1 
ATOM 65   N NH2 . ARG A 1 9   ? 22.000  6.403   19.617  1.00 27.83 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? 14.185  5.304   14.313  1.00 40.15 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? 13.656  4.664   13.093  1.00 42.20 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? 13.476  5.690   11.969  1.00 43.16 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? 13.784  5.405   10.816  1.00 41.68 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? 12.358  3.888   13.407  1.00 40.09 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? 11.813  3.162   12.175  1.00 36.53 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? 12.603  2.833   14.497  1.00 36.68 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 13.097  6.927   12.300  1.00 39.84 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 12.814  7.992   11.317  1.00 41.74 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 14.077  8.756   10.880  1.00 42.96 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 14.168  9.247   9.755   1.00 41.55 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 11.726  8.938   11.874  1.00 39.41 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 11.244  9.934   10.819  1.00 35.69 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 10.495  8.162   12.377  1.00 35.87 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 15.109  8.837   11.730  1.00 38.43 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 16.280  9.693   11.478  1.00 39.88 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 17.295  9.140   10.455  1.00 42.00 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 18.185  9.875   10.023  1.00 41.05 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 16.936  10.005  12.824  1.00 37.15 12  A 1 
ATOM 85   N N   . GLN A 1 13  ? 17.199  7.862   10.058  1.00 44.93 13  A 1 
ATOM 86   C CA  . GLN A 1 13  ? 18.225  7.188   9.246   1.00 46.51 13  A 1 
ATOM 87   C C   . GLN A 1 13  ? 17.942  7.146   7.731   1.00 49.58 13  A 1 
ATOM 88   O O   . GLN A 1 13  ? 18.815  6.725   6.973   1.00 48.21 13  A 1 
ATOM 89   C CB  . GLN A 1 13  ? 18.534  5.807   9.850   1.00 43.70 13  A 1 
ATOM 90   C CG  . GLN A 1 13  ? 19.977  5.774   10.379  1.00 39.20 13  A 1 
ATOM 91   C CD  . GLN A 1 13  ? 20.341  4.496   11.127  1.00 34.99 13  A 1 
ATOM 92   O OE1 . GLN A 1 13  ? 19.531  3.645   11.441  1.00 33.54 13  A 1 
ATOM 93   N NE2 . GLN A 1 13  ? 21.595  4.316   11.476  1.00 31.92 13  A 1 
ATOM 94   N N   . TRP A 1 14  ? 16.768  7.610   7.272   1.00 51.88 14  A 1 
ATOM 95   C CA  . TRP A 1 14  ? 16.332  7.499   5.879   1.00 51.96 14  A 1 
ATOM 96   C C   . TRP A 1 14  ? 16.242  8.843   5.142   1.00 51.82 14  A 1 
ATOM 97   O O   . TRP A 1 14  ? 15.240  9.169   4.516   1.00 49.96 14  A 1 
ATOM 98   C CB  . TRP A 1 14  ? 15.056  6.650   5.800   1.00 50.18 14  A 1 
ATOM 99   C CG  . TRP A 1 14  ? 15.353  5.191   5.647   1.00 48.84 14  A 1 
ATOM 100  C CD1 . TRP A 1 14  ? 15.676  4.330   6.633   1.00 44.68 14  A 1 
ATOM 101  C CD2 . TRP A 1 14  ? 15.390  4.413   4.408   1.00 46.28 14  A 1 
ATOM 102  N NE1 . TRP A 1 14  ? 15.914  3.081   6.096   1.00 40.80 14  A 1 
ATOM 103  C CE2 . TRP A 1 14  ? 15.745  3.069   4.729   1.00 42.39 14  A 1 
ATOM 104  C CE3 . TRP A 1 14  ? 15.145  4.704   3.053   1.00 43.19 14  A 1 
ATOM 105  C CZ2 . TRP A 1 14  ? 15.849  2.064   3.756   1.00 42.74 14  A 1 
ATOM 106  C CZ3 . TRP A 1 14  ? 15.243  3.702   2.072   1.00 42.36 14  A 1 
ATOM 107  C CH2 . TRP A 1 14  ? 15.589  2.385   2.417   1.00 43.18 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 17.333  9.633   5.161   1.00 48.04 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 17.555  10.624  4.094   1.00 49.43 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 18.227  9.905   2.927   1.00 49.87 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 19.450  9.834   2.862   1.00 47.94 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 18.352  11.838  4.583   1.00 47.12 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 17.452  12.817  5.341   1.00 41.98 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 18.213  14.119  5.626   1.00 39.92 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 17.316  15.148  6.185   1.00 37.61 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 17.441  16.460  6.055   1.00 33.32 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 18.441  17.004  5.423   1.00 31.90 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 16.543  17.255  6.566   1.00 32.21 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? 17.413  9.346   2.011   1.00 52.28 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? 17.928  8.821   0.751   1.00 54.30 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? 18.656  9.954   0.010   1.00 55.54 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? 18.097  11.044  -0.141  1.00 53.25 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? 16.777  8.262   -0.102  1.00 52.13 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? 16.194  6.943   0.435   1.00 49.16 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? 17.075  5.720   0.170   1.00 45.81 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? 18.190  5.802   -0.329  1.00 44.59 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? 16.622  4.540   0.487   1.00 42.27 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? 19.905  9.754   -0.455  1.00 41.34 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? 20.557  10.742  -1.294  1.00 43.00 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? 19.747  10.907  -2.586  1.00 44.49 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? 19.343  9.915   -3.191  1.00 43.32 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? 21.981  10.216  -1.523  1.00 38.98 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? 21.859  8.709   -1.312  1.00 38.42 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? 20.726  8.562   -0.303  1.00 43.72 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? 19.558  12.155  -3.045  1.00 44.33 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? 18.763  12.496  -4.233  1.00 46.11 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? 19.097  11.639  -5.473  1.00 47.79 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? 18.226  11.351  -6.287  1.00 46.27 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? 18.976  13.990  -4.520  1.00 43.15 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? 20.339  11.149  -5.577  1.00 43.45 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? 20.791  10.259  -6.646  1.00 45.41 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 20.087  8.882   -6.689  1.00 48.59 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 20.114  8.236   -7.737  1.00 47.01 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? 22.308  10.093  -6.491  1.00 41.22 19  A 1 
ATOM 145  N N   . HIS A 1 20  ? 19.468  8.418   -5.599  1.00 52.10 20  A 1 
ATOM 146  C CA  . HIS A 1 20  ? 18.782  7.121   -5.555  1.00 54.23 20  A 1 
ATOM 147  C C   . HIS A 1 20  ? 17.380  7.182   -6.182  1.00 55.37 20  A 1 
ATOM 148  O O   . HIS A 1 20  ? 16.962  6.233   -6.838  1.00 52.94 20  A 1 
ATOM 149  C CB  . HIS A 1 20  ? 18.750  6.611   -4.107  1.00 51.26 20  A 1 
ATOM 150  C CG  . HIS A 1 20  ? 18.487  5.128   -4.004  1.00 45.85 20  A 1 
ATOM 151  N ND1 . HIS A 1 20  ? 19.386  4.125   -4.291  1.00 42.14 20  A 1 
ATOM 152  C CD2 . HIS A 1 20  ? 17.327  4.528   -3.602  1.00 41.32 20  A 1 
ATOM 153  C CE1 . HIS A 1 20  ? 18.777  2.945   -4.072  1.00 38.31 20  A 1 
ATOM 154  N NE2 . HIS A 1 20  ? 17.528  3.146   -3.648  1.00 39.12 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? 16.698  8.327   -6.084  1.00 56.03 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? 15.341  8.534   -6.633  1.00 58.31 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? 15.316  8.389   -8.162  1.00 59.22 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? 14.415  7.770   -8.721  1.00 55.37 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? 14.786  9.909   -6.198  1.00 56.31 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? 13.355  10.139  -6.694  1.00 50.79 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? 14.781  10.053  -4.670  1.00 52.83 21  A 1 
ATOM 162  N N   . TRP A 1 22  ? 16.360  8.870   -8.854  1.00 59.30 22  A 1 
ATOM 163  C CA  . TRP A 1 22  ? 16.451  8.870   -10.325 1.00 58.31 22  A 1 
ATOM 164  C C   . TRP A 1 22  ? 16.604  7.487   -10.977 1.00 60.43 22  A 1 
ATOM 165  O O   . TRP A 1 22  ? 16.585  7.386   -12.205 1.00 55.75 22  A 1 
ATOM 166  C CB  . TRP A 1 22  ? 17.626  9.765   -10.747 1.00 53.48 22  A 1 
ATOM 167  C CG  . TRP A 1 22  ? 17.473  11.215  -10.414 1.00 50.00 22  A 1 
ATOM 168  C CD1 . TRP A 1 22  ? 17.851  11.812  -9.265  1.00 45.27 22  A 1 
ATOM 169  C CD2 . TRP A 1 22  ? 16.880  12.275  -11.230 1.00 46.89 22  A 1 
ATOM 170  N NE1 . TRP A 1 22  ? 17.527  13.155  -9.301  1.00 39.09 22  A 1 
ATOM 171  C CE2 . TRP A 1 22  ? 16.927  13.496  -10.489 1.00 40.26 22  A 1 
ATOM 172  C CE3 . TRP A 1 22  ? 16.310  12.323  -12.516 1.00 41.54 22  A 1 
ATOM 173  C CZ2 . TRP A 1 22  ? 16.430  14.704  -11.000 1.00 40.64 22  A 1 
ATOM 174  C CZ3 . TRP A 1 22  ? 15.809  13.532  -13.036 1.00 40.65 22  A 1 
ATOM 175  C CH2 . TRP A 1 22  ? 15.865  14.720  -12.285 1.00 40.55 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? 16.811  6.423   -10.199 1.00 74.80 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? 17.014  5.053   -10.699 1.00 78.07 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? 16.101  4.011   -10.047 1.00 82.27 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? 16.211  2.840   -10.401 1.00 77.91 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? 18.490  4.648   -10.555 1.00 70.65 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? 19.393  5.386   -11.544 1.00 60.09 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? 20.793  4.774   -11.495 1.00 54.96 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? 21.662  5.332   -12.547 1.00 48.66 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? 22.765  4.781   -13.018 1.00 39.43 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? 23.227  3.655   -12.552 1.00 36.65 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? 23.433  5.358   -13.982 1.00 35.72 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 15.243  4.414   -9.123  1.00 86.53 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 14.290  3.508   -8.503  1.00 89.85 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 13.083  3.308   -9.434  1.00 92.05 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 12.484  4.283   -9.893  1.00 90.49 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 13.908  4.069   -7.131  1.00 86.69 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 12.742  2.057   -9.717  1.00 94.68 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 11.593  1.663   -10.537 1.00 95.04 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 10.557  0.940   -9.687  1.00 95.97 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 10.893  0.030   -8.932  1.00 95.13 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 12.032  0.771   -11.708 1.00 92.84 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 12.872  1.477   -12.753 1.00 88.08 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 12.258  2.083   -13.865 1.00 84.65 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 14.270  1.530   -12.617 1.00 84.43 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 13.038  2.738   -14.829 1.00 80.24 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 15.049  2.191   -13.581 1.00 80.45 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 14.433  2.793   -14.688 1.00 79.47 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 9.305   1.304   -9.876  1.00 95.39 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 8.153   0.603   -9.303  1.00 96.13 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 7.438   -0.128  -10.427 1.00 96.67 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 7.124   0.463   -11.466 1.00 96.06 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 7.192   1.566   -8.578  1.00 95.26 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 6.091   0.803   -7.834  1.00 89.14 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 7.923   2.432   -7.551  1.00 89.83 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 7.145   -1.409  -10.226 1.00 97.10 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 6.202   -2.135  -11.080 1.00 97.58 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 4.784   -1.819  -10.635 1.00 98.04 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 4.398   -2.124  -9.507  1.00 97.66 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 6.464   -3.639  -11.050 1.00 96.86 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 7.715   -3.997  -11.851 1.00 91.49 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 7.822   -5.514  -11.977 1.00 89.25 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 9.045   -5.860  -12.816 1.00 81.81 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 9.093   -7.313  -13.091 1.00 73.79 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? 4.003   -1.244  -11.535 1.00 97.63 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? 2.621   -0.859  -11.266 1.00 97.72 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? 1.642   -1.607  -12.171 1.00 98.00 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? 1.903   -1.825  -13.359 1.00 97.73 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? 2.426   0.672   -11.325 1.00 96.91 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? 2.676   1.239   -12.739 1.00 93.76 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? 3.322   1.372   -10.286 1.00 91.63 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? 2.134   2.658   -12.908 1.00 90.58 28  A 1 
ATOM 227  N N   . ALA A 1 29  ? 0.489   -1.954  -11.622 1.00 97.95 29  A 1 
ATOM 228  C CA  . ALA A 1 29  ? -0.673  -2.411  -12.380 1.00 97.79 29  A 1 
ATOM 229  C C   . ALA A 1 29  ? -1.468  -1.227  -12.957 1.00 97.75 29  A 1 
ATOM 230  O O   . ALA A 1 29  ? -2.063  -1.334  -14.029 1.00 96.88 29  A 1 
ATOM 231  C CB  . ALA A 1 29  ? -1.531  -3.279  -11.455 1.00 97.62 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -1.454  -0.087  -12.273 1.00 97.87 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -2.121  1.130   -12.722 1.00 97.64 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -1.887  2.324   -11.801 1.00 98.10 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -1.342  2.186   -10.708 1.00 97.69 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -2.304  3.495   -12.279 1.00 98.18 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -2.397  4.738   -11.521 1.00 98.14 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -3.822  5.263   -11.683 1.00 98.00 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -4.353  5.216   -12.795 1.00 97.26 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -1.391  5.788   -12.040 1.00 97.95 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? 0.091   5.384   -12.009 1.00 97.43 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? 0.946   6.492   -12.620 1.00 96.53 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? 0.589   5.120   -10.590 1.00 96.63 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -4.414  5.768   -10.616 1.00 97.78 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -5.738  6.402   -10.633 1.00 97.58 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -5.624  7.776   -9.985  1.00 97.73 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -5.173  7.889   -8.848  1.00 97.39 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -6.795  5.516   -9.946  1.00 96.87 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -8.172  6.192   -9.919  1.00 94.59 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -6.955  4.180   -10.688 1.00 94.84 32  A 1 
ATOM 251  N N   . GLN A 1 33  ? -5.995  8.812   -10.745 1.00 96.69 33  A 1 
ATOM 252  C CA  . GLN A 1 33  ? -6.211  10.159  -10.221 1.00 95.92 33  A 1 
ATOM 253  C C   . GLN A 1 33  ? -7.617  10.238  -9.621  1.00 95.09 33  A 1 
ATOM 254  O O   . GLN A 1 33  ? -8.530  9.579   -10.117 1.00 87.88 33  A 1 
ATOM 255  C CB  . GLN A 1 33  ? -6.049  11.196  -11.351 1.00 93.73 33  A 1 
ATOM 256  C CG  . GLN A 1 33  ? -4.624  11.294  -11.921 1.00 89.75 33  A 1 
ATOM 257  C CD  . GLN A 1 33  ? -3.626  11.979  -10.989 1.00 89.62 33  A 1 
ATOM 258  O OE1 . GLN A 1 33  ? -3.935  12.465  -9.919  1.00 81.81 33  A 1 
ATOM 259  N NE2 . GLN A 1 33  ? -2.370  12.065  -11.374 1.00 80.19 33  A 1 
ATOM 260  N N   . ASP A 1 34  ? -7.784  11.056  -8.591  1.00 95.10 34  A 1 
ATOM 261  C CA  . ASP A 1 34  ? -9.102  11.383  -8.039  1.00 95.16 34  A 1 
ATOM 262  C C   . ASP A 1 34  ? -9.892  10.177  -7.522  1.00 95.62 34  A 1 
ATOM 263  O O   . ASP A 1 34  ? -11.126 10.128  -7.605  1.00 92.12 34  A 1 
ATOM 264  C CB  . ASP A 1 34  ? -9.900  12.247  -9.033  1.00 92.30 34  A 1 
ATOM 265  C CG  . ASP A 1 34  ? -9.121  13.493  -9.416  1.00 85.98 34  A 1 
ATOM 266  O OD1 . ASP A 1 34  ? -8.477  14.041  -8.504  1.00 78.81 34  A 1 
ATOM 267  O OD2 . ASP A 1 34  ? -9.122  13.905  -10.601 1.00 80.26 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -9.184  9.159   -6.984  1.00 94.23 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -9.873  8.044   -6.350  1.00 94.36 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -10.599 8.514   -5.092  1.00 93.91 35  A 1 
ATOM 271  O O   . SER A 1 35  ? -10.006 9.119   -4.205  1.00 93.09 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -8.931  6.894   -6.014  1.00 94.59 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -9.739  5.845   -5.508  1.00 90.96 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? -11.882 8.182   -5.000  1.00 95.25 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? -12.741 8.434   -3.829  1.00 94.14 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? -13.057 7.150   -3.053  1.00 93.01 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? -13.862 7.160   -2.125  1.00 90.55 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? -14.034 9.173   -4.251  1.00 93.73 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? -14.867 8.330   -5.248  1.00 91.54 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? -13.688 10.558  -4.833  1.00 89.23 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? -16.272 8.891   -5.511  1.00 86.75 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? -12.476 6.025   -3.465  1.00 93.25 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? -12.755 4.690   -2.904  1.00 91.76 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? -11.558 4.077   -2.187  1.00 91.70 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? -11.727 3.108   -1.455  1.00 89.35 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? -13.317 3.721   -3.968  1.00 90.47 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? -14.664 4.224   -4.514  1.00 87.94 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? -12.369 3.504   -5.154  1.00 87.58 37  A 1 
ATOM 289  N N   . ASP A 1 38  ? -10.368 4.656   -2.352  1.00 92.74 38  A 1 
ATOM 290  C CA  . ASP A 1 38  ? -9.115  4.170   -1.766  1.00 93.48 38  A 1 
ATOM 291  C C   . ASP A 1 38  ? -8.697  4.944   -0.496  1.00 93.97 38  A 1 
ATOM 292  O O   . ASP A 1 38  ? -7.535  4.905   -0.100  1.00 91.80 38  A 1 
ATOM 293  C CB  . ASP A 1 38  ? -8.021  4.167   -2.846  1.00 92.96 38  A 1 
ATOM 294  C CG  . ASP A 1 38  ? -8.317  3.203   -3.998  1.00 90.99 38  A 1 
ATOM 295  O OD1 . ASP A 1 38  ? -8.368  1.978   -3.743  1.00 87.59 38  A 1 
ATOM 296  O OD2 . ASP A 1 38  ? -8.462  3.685   -5.144  1.00 89.13 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? -9.621  5.652   0.144   1.00 92.37 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? -9.408  6.479   1.335   1.00 91.97 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? -10.202 7.792   1.286   1.00 92.57 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? -10.878 8.059   0.288   1.00 91.36 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -10.150 8.620   2.362   1.00 92.50 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -10.852 9.898   2.412   1.00 92.43 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -10.247 10.928  1.446   1.00 93.05 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -9.047  10.902  1.173   1.00 91.73 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -10.744 10.358  3.873   1.00 90.61 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -9.423  9.740   4.329   1.00 89.12 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -9.394  8.407   3.588   1.00 91.97 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? -11.087 11.856  0.963   1.00 92.16 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? -10.680 12.911  0.037   1.00 92.86 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? -10.437 12.419  -1.396  1.00 94.20 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? -10.858 11.320  -1.778  1.00 93.44 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -9.775  13.258  -2.199  1.00 94.89 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -9.332  12.939  -3.557  1.00 95.96 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -7.922  12.352  -3.509  1.00 96.60 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -6.942  13.045  -3.219  1.00 96.03 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -9.372  14.194  -4.448  1.00 95.47 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -10.776 14.739  -4.736  1.00 91.91 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -10.661 16.006  -5.583  1.00 88.60 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -11.655 13.744  -5.495  1.00 88.63 42  A 1 
ATOM 320  N N   . ARG A 1 43  ? -7.799  11.059  -3.816  1.00 96.96 43  A 1 
ATOM 321  C CA  . ARG A 1 43  ? -6.531  10.347  -3.641  1.00 97.41 43  A 1 
ATOM 322  C C   . ARG A 1 43  ? -5.867  10.018  -4.968  1.00 97.97 43  A 1 
ATOM 323  O O   . ARG A 1 43  ? -6.519  9.563   -5.912  1.00 97.54 43  A 1 
ATOM 324  C CB  . ARG A 1 43  ? -6.724  9.101   -2.782  1.00 96.71 43  A 1 
ATOM 325  C CG  . ARG A 1 43  ? -7.488  9.412   -1.483  1.00 94.73 43  A 1 
ATOM 326  C CD  . ARG A 1 43  ? -7.327  8.304   -0.459  1.00 94.00 43  A 1 
ATOM 327  N NE  . ARG A 1 43  ? -5.974  8.293   0.114   1.00 92.80 43  A 1 
ATOM 328  C CZ  . ARG A 1 43  ? -5.519  9.084   1.066   1.00 94.48 43  A 1 
ATOM 329  N NH1 . ARG A 1 43  ? -6.240  10.003  1.629   1.00 86.70 43  A 1 
ATOM 330  N NH2 . ARG A 1 43  ? -4.294  8.971   1.475   1.00 89.31 43  A 1 
ATOM 331  N N   . PHE A 1 44  ? -4.545  10.174  -5.017  1.00 98.07 44  A 1 
ATOM 332  C CA  . PHE A 1 44  ? -3.734  9.559   -6.054  1.00 98.39 44  A 1 
ATOM 333  C C   . PHE A 1 44  ? -3.430  8.119   -5.641  1.00 98.49 44  A 1 
ATOM 334  O O   . PHE A 1 44  ? -2.686  7.878   -4.692  1.00 98.41 44  A 1 
ATOM 335  C CB  . PHE A 1 44  ? -2.468  10.384  -6.279  1.00 98.44 44  A 1 
ATOM 336  C CG  . PHE A 1 44  ? -1.614  9.838   -7.401  1.00 98.52 44  A 1 
ATOM 337  C CD1 . PHE A 1 44  ? -0.359  9.268   -7.129  1.00 98.04 44  A 1 
ATOM 338  C CD2 . PHE A 1 44  ? -2.076  9.899   -8.726  1.00 98.21 44  A 1 
ATOM 339  C CE1 . PHE A 1 44  ? 0.442   8.789   -8.180  1.00 97.95 44  A 1 
ATOM 340  C CE2 . PHE A 1 44  ? -1.279  9.413   -9.777  1.00 97.92 44  A 1 
ATOM 341  C CZ  . PHE A 1 44  ? -0.017  8.867   -9.505  1.00 98.15 44  A 1 
ATOM 342  N N   . ALA A 1 45  ? -4.034  7.147   -6.331  1.00 98.21 45  A 1 
ATOM 343  C CA  . ALA A 1 45  ? -3.854  5.736   -6.011  1.00 98.29 45  A 1 
ATOM 344  C C   . ALA A 1 45  ? -2.832  5.079   -6.949  1.00 98.36 45  A 1 
ATOM 345  O O   . ALA A 1 45  ? -2.975  5.096   -8.176  1.00 98.12 45  A 1 
ATOM 346  C CB  . ALA A 1 45  ? -5.215  5.031   -5.998  1.00 98.08 45  A 1 
ATOM 347  N N   . VAL A 1 46  ? -1.805  4.470   -6.353  1.00 98.44 46  A 1 
ATOM 348  C CA  . VAL A 1 46  ? -0.776  3.678   -7.034  1.00 98.50 46  A 1 
ATOM 349  C C   . VAL A 1 46  ? -1.045  2.202   -6.765  1.00 98.47 46  A 1 
ATOM 350  O O   . VAL A 1 46  ? -0.926  1.730   -5.635  1.00 98.24 46  A 1 
ATOM 351  C CB  . VAL A 1 46  ? 0.640   4.073   -6.577  1.00 98.41 46  A 1 
ATOM 352  C CG1 . VAL A 1 46  ? 1.710   3.260   -7.320  1.00 98.01 46  A 1 
ATOM 353  C CG2 . VAL A 1 46  ? 0.918   5.560   -6.800  1.00 97.96 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? -1.387  1.469   -7.814  1.00 98.42 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? -1.608  0.030   -7.753  1.00 98.34 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? -0.282  -0.683  -8.014  1.00 98.32 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? 0.140   -0.820  -9.164  1.00 97.92 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? -2.712  -0.382  -8.741  1.00 98.06 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? -4.096  0.130   -8.385  1.00 97.67 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? -5.064  -0.751  -7.868  1.00 96.18 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? -4.413  1.493   -8.528  1.00 96.51 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? -6.328  -0.273  -7.486  1.00 95.37 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? -5.669  1.975   -8.132  1.00 95.41 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? -6.625  1.091   -7.607  1.00 95.64 47  A 1 
ATOM 365  N N   . ALA A 1 48  ? 0.394   -1.119  -6.946  1.00 98.24 48  A 1 
ATOM 366  C CA  . ALA A 1 48  ? 1.621   -1.898  -7.039  1.00 98.27 48  A 1 
ATOM 367  C C   . ALA A 1 48  ? 1.355   -3.244  -7.734  1.00 98.27 48  A 1 
ATOM 368  O O   . ALA A 1 48  ? 0.326   -3.887  -7.504  1.00 97.75 48  A 1 
ATOM 369  C CB  . ALA A 1 48  ? 2.209   -2.083  -5.635  1.00 97.96 48  A 1 
ATOM 370  N N   . GLN A 1 49  ? 2.285   -3.671  -8.586  1.00 98.51 49  A 1 
ATOM 371  C CA  . GLN A 1 49  ? 2.229   -4.978  -9.240  1.00 98.59 49  A 1 
ATOM 372  C C   . GLN A 1 49  ? 2.919   -6.042  -8.386  1.00 98.57 49  A 1 
ATOM 373  O O   . GLN A 1 49  ? 3.991   -5.812  -7.838  1.00 98.21 49  A 1 
ATOM 374  C CB  . GLN A 1 49  ? 2.863   -4.878  -10.635 1.00 98.34 49  A 1 
ATOM 375  C CG  . GLN A 1 49  ? 2.705   -6.160  -11.469 1.00 97.47 49  A 1 
ATOM 376  C CD  . GLN A 1 49  ? 1.270   -6.438  -11.890 1.00 98.02 49  A 1 
ATOM 377  O OE1 . GLN A 1 49  ? 0.502   -5.551  -12.218 1.00 94.94 49  A 1 
ATOM 378  N NE2 . GLN A 1 49  ? 0.843   -7.679  -11.918 1.00 94.00 49  A 1 
ATOM 379  N N   . GLY A 1 50  ? 2.347   -7.239  -8.355  1.00 98.19 50  A 1 
ATOM 380  C CA  . GLY A 1 50  ? 2.872   -8.392  -7.635  1.00 98.24 50  A 1 
ATOM 381  C C   . GLY A 1 50  ? 2.211   -8.581  -6.272  1.00 98.42 50  A 1 
ATOM 382  O O   . GLY A 1 50  ? 2.116   -7.656  -5.474  1.00 97.94 50  A 1 
ATOM 383  N N   . CYS A 1 51  ? 1.757   -9.807  -5.993  1.00 98.22 51  A 1 
ATOM 384  C CA  . CYS A 1 51  ? 1.201   -10.172 -4.694  1.00 98.20 51  A 1 
ATOM 385  C C   . CYS A 1 51  ? 1.456   -11.658 -4.420  1.00 97.97 51  A 1 
ATOM 386  O O   . CYS A 1 51  ? 1.269   -12.500 -5.298  1.00 97.06 51  A 1 
ATOM 387  C CB  . CYS A 1 51  ? -0.295  -9.843  -4.686  1.00 97.83 51  A 1 
ATOM 388  S SG  . CYS A 1 51  ? -0.995  -10.069 -3.022  1.00 97.35 51  A 1 
ATOM 389  N N   . LYS A 1 52  ? 1.864   -11.980 -3.188  1.00 97.57 52  A 1 
ATOM 390  C CA  . LYS A 1 52  ? 2.066   -13.372 -2.741  1.00 96.91 52  A 1 
ATOM 391  C C   . LYS A 1 52  ? 0.789   -14.014 -2.202  1.00 97.26 52  A 1 
ATOM 392  O O   . LYS A 1 52  ? 0.734   -15.235 -2.066  1.00 96.02 52  A 1 
ATOM 393  C CB  . LYS A 1 52  ? 3.190   -13.426 -1.698  1.00 94.88 52  A 1 
ATOM 394  C CG  . LYS A 1 52  ? 4.555   -13.078 -2.307  1.00 87.46 52  A 1 
ATOM 395  C CD  . LYS A 1 52  ? 5.648   -13.112 -1.232  1.00 83.61 52  A 1 
ATOM 396  C CE  . LYS A 1 52  ? 6.994   -12.733 -1.853  1.00 75.02 52  A 1 
ATOM 397  N NZ  . LYS A 1 52  ? 8.048   -12.568 -0.819  1.00 63.74 52  A 1 
ATOM 398  N N   . PHE A 1 53  ? -0.220  -13.206 -1.896  1.00 97.70 53  A 1 
ATOM 399  C CA  . PHE A 1 53  ? -1.496  -13.679 -1.382  1.00 97.23 53  A 1 
ATOM 400  C C   . PHE A 1 53  ? -2.405  -14.177 -2.510  1.00 96.12 53  A 1 
ATOM 401  O O   . PHE A 1 53  ? -2.284  -13.800 -3.680  1.00 92.09 53  A 1 
ATOM 402  C CB  . PHE A 1 53  ? -2.141  -12.590 -0.510  1.00 97.24 53  A 1 
ATOM 403  C CG  . PHE A 1 53  ? -1.254  -12.142 0.641   1.00 97.72 53  A 1 
ATOM 404  C CD1 . PHE A 1 53  ? -0.911  -13.045 1.663   1.00 96.57 53  A 1 
ATOM 405  C CD2 . PHE A 1 53  ? -0.755  -10.829 0.678   1.00 96.69 53  A 1 
ATOM 406  C CE1 . PHE A 1 53  ? -0.077  -12.634 2.718   1.00 96.27 53  A 1 
ATOM 407  C CE2 . PHE A 1 53  ? 0.076   -10.418 1.736   1.00 96.45 53  A 1 
ATOM 408  C CZ  . PHE A 1 53  ? 0.415   -11.322 2.758   1.00 96.79 53  A 1 
ATOM 409  N N   . SER A 1 54  ? -3.304  -15.081 -2.170  1.00 96.35 54  A 1 
ATOM 410  C CA  . SER A 1 54  ? -4.231  -15.725 -3.106  1.00 95.87 54  A 1 
ATOM 411  C C   . SER A 1 54  ? -5.669  -15.602 -2.619  1.00 96.56 54  A 1 
ATOM 412  O O   . SER A 1 54  ? -6.401  -16.585 -2.581  1.00 94.76 54  A 1 
ATOM 413  C CB  . SER A 1 54  ? -3.837  -17.195 -3.336  1.00 93.80 54  A 1 
ATOM 414  O OG  . SER A 1 54  ? -2.491  -17.285 -3.764  1.00 85.20 54  A 1 
ATOM 415  N N   . CYS A 1 55  ? -6.048  -14.384 -2.207  1.00 97.30 55  A 1 
ATOM 416  C CA  . CYS A 1 55  ? -7.369  -14.112 -1.658  1.00 97.52 55  A 1 
ATOM 417  C C   . CYS A 1 55  ? -8.465  -14.488 -2.669  1.00 97.52 55  A 1 
ATOM 418  O O   . CYS A 1 55  ? -8.455  -14.034 -3.818  1.00 96.68 55  A 1 
ATOM 419  C CB  . CYS A 1 55  ? -7.469  -12.633 -1.251  1.00 97.12 55  A 1 
ATOM 420  S SG  . CYS A 1 55  ? -6.037  -12.130 -0.248  1.00 96.48 55  A 1 
ATOM 421  N N   . GLU A 1 56  ? -9.420  -15.313 -2.237  1.00 97.52 56  A 1 
ATOM 422  C CA  . GLU A 1 56  ? -10.625 -15.590 -3.016  1.00 97.44 56  A 1 
ATOM 423  C C   . GLU A 1 56  ? -11.440 -14.304 -3.177  1.00 97.35 56  A 1 
ATOM 424  O O   . GLU A 1 56  ? -11.649 -13.566 -2.215  1.00 95.60 56  A 1 
ATOM 425  C CB  . GLU A 1 56  ? -11.439 -16.701 -2.333  1.00 97.00 56  A 1 
ATOM 426  C CG  . GLU A 1 56  ? -12.629 -17.144 -3.203  1.00 91.80 56  A 1 
ATOM 427  C CD  . GLU A 1 56  ? -13.509 -18.216 -2.539  1.00 88.60 56  A 1 
ATOM 428  O OE1 . GLU A 1 56  ? -14.524 -18.582 -3.178  1.00 81.96 56  A 1 
ATOM 429  O OE2 . GLU A 1 56  ? -13.175 -18.653 -1.411  1.00 84.06 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -11.879 -14.002 -4.403  1.00 97.13 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -12.599 -12.759 -4.698  1.00 96.49 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -11.743 -11.487 -4.624  1.00 96.73 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -12.294 -10.406 -4.446  1.00 95.26 57  A 1 
ATOM 434  N N   . CYS A 1 58  ? -10.411 -11.603 -4.778  1.00 96.33 58  A 1 
ATOM 435  C CA  . CYS A 1 58  ? -9.484  -10.466 -4.794  1.00 96.13 58  A 1 
ATOM 436  C C   . CYS A 1 58  ? -9.995  -9.326  -5.696  1.00 95.36 58  A 1 
ATOM 437  O O   . CYS A 1 58  ? -10.337 -9.558  -6.859  1.00 93.98 58  A 1 
ATOM 438  C CB  . CYS A 1 58  ? -8.114  -10.959 -5.271  1.00 95.62 58  A 1 
ATOM 439  S SG  . CYS A 1 58  ? -6.899  -9.599  -5.283  1.00 94.87 58  A 1 
ATOM 440  N N   . HIS A 1 59  ? -9.982  -8.094  -5.179  1.00 95.71 59  A 1 
ATOM 441  C CA  . HIS A 1 59  ? -10.446 -6.919  -5.925  1.00 94.63 59  A 1 
ATOM 442  C C   . HIS A 1 59  ? -9.512  -6.543  -7.086  1.00 95.14 59  A 1 
ATOM 443  O O   . HIS A 1 59  ? -9.965  -5.984  -8.080  1.00 93.04 59  A 1 
ATOM 444  C CB  . HIS A 1 59  ? -10.615 -5.740  -4.955  1.00 92.61 59  A 1 
ATOM 445  C CG  . HIS A 1 59  ? -11.701 -5.905  -3.910  1.00 87.61 59  A 1 
ATOM 446  N ND1 . HIS A 1 59  ? -11.927 -5.039  -2.855  1.00 74.30 59  A 1 
ATOM 447  C CD2 . HIS A 1 59  ? -12.661 -6.880  -3.830  1.00 73.50 59  A 1 
ATOM 448  C CE1 . HIS A 1 59  ? -12.987 -5.489  -2.170  1.00 73.18 59  A 1 
ATOM 449  N NE2 . HIS A 1 59  ? -13.469 -6.609  -2.724  1.00 74.99 59  A 1 
ATOM 450  N N   . ASN A 1 60  ? -8.221  -6.902  -6.998  1.00 95.86 60  A 1 
ATOM 451  C CA  . ASN A 1 60  ? -7.188  -6.552  -7.973  1.00 96.36 60  A 1 
ATOM 452  C C   . ASN A 1 60  ? -6.485  -7.799  -8.553  1.00 97.26 60  A 1 
ATOM 453  O O   . ASN A 1 60  ? -5.265  -7.933  -8.433  1.00 96.67 60  A 1 
ATOM 454  C CB  . ASN A 1 60  ? -6.214  -5.557  -7.311  1.00 95.27 60  A 1 
ATOM 455  C CG  . ASN A 1 60  ? -6.903  -4.287  -6.851  1.00 91.55 60  A 1 
ATOM 456  O OD1 . ASN A 1 60  ? -7.673  -3.687  -7.571  1.00 83.06 60  A 1 
ATOM 457  N ND2 . ASN A 1 60  ? -6.661  -3.856  -5.638  1.00 82.19 60  A 1 
ATOM 458  N N   . PRO A 1 61  ? -7.198  -8.748  -9.191  1.00 97.08 61  A 1 
ATOM 459  C CA  . PRO A 1 61  ? -6.605  -10.014 -9.645  1.00 96.83 61  A 1 
ATOM 460  C C   . PRO A 1 61  ? -5.495  -9.818  -10.685 1.00 97.11 61  A 1 
ATOM 461  O O   . PRO A 1 61  ? -4.535  -10.586 -10.714 1.00 96.47 61  A 1 
ATOM 462  C CB  . PRO A 1 61  ? -7.781  -10.819 -10.208 1.00 96.17 61  A 1 
ATOM 463  C CG  . PRO A 1 61  ? -8.783  -9.753  -10.646 1.00 94.57 61  A 1 
ATOM 464  C CD  . PRO A 1 61  ? -8.598  -8.669  -9.591  1.00 96.57 61  A 1 
ATOM 465  N N   . THR A 1 62  ? -5.579  -8.765  -11.510 1.00 96.54 62  A 1 
ATOM 466  C CA  . THR A 1 62  ? -4.570  -8.427  -12.526 1.00 96.04 62  A 1 
ATOM 467  C C   . THR A 1 62  ? -3.266  -7.901  -11.926 1.00 96.74 62  A 1 
ATOM 468  O O   . THR A 1 62  ? -2.218  -8.037  -12.547 1.00 96.20 62  A 1 
ATOM 469  C CB  . THR A 1 62  ? -5.115  -7.382  -13.510 1.00 94.98 62  A 1 
ATOM 470  O OG1 . THR A 1 62  ? -5.613  -6.266  -12.798 1.00 90.24 62  A 1 
ATOM 471  C CG2 . THR A 1 62  ? -6.276  -7.933  -14.336 1.00 87.88 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? -3.304  -7.343  -10.705 1.00 97.25 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? -2.127  -6.853  -9.994  1.00 97.62 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? -1.342  -7.973  -9.288  1.00 97.82 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? -0.268  -7.724  -8.752  1.00 97.22 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? -2.574  -5.767  -9.008  1.00 97.36 63  A 1 
ATOM 477  N N   . ARG A 1 64  ? -1.849  -9.207  -9.279  1.00 97.78 64  A 1 
ATOM 478  C CA  . ARG A 1 64  ? -1.235  -10.317 -8.542  1.00 97.46 64  A 1 
ATOM 479  C C   . ARG A 1 64  ? 0.055   -10.825 -9.180  1.00 97.58 64  A 1 
ATOM 480  O O   . ARG A 1 64  ? 0.981   -11.183 -8.456  1.00 97.14 64  A 1 
ATOM 481  C CB  . ARG A 1 64  ? -2.273  -11.435 -8.386  1.00 96.43 64  A 1 
ATOM 482  C CG  . ARG A 1 64  ? -1.735  -12.601 -7.549  1.00 88.18 64  A 1 
ATOM 483  C CD  . ARG A 1 64  ? -2.823  -13.655 -7.355  1.00 86.35 64  A 1 
ATOM 484  N NE  . ARG A 1 64  ? -2.244  -14.894 -6.812  1.00 76.68 64  A 1 
ATOM 485  C CZ  . ARG A 1 64  ? -2.863  -16.056 -6.712  1.00 69.40 64  A 1 
ATOM 486  N NH1 . ARG A 1 64  ? -4.120  -16.200 -7.019  1.00 64.87 64  A 1 
ATOM 487  N NH2 . ARG A 1 64  ? -2.213  -17.110 -6.309  1.00 58.97 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? 0.121   -10.892 -10.503 1.00 97.62 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? 1.272   -11.457 -11.210 1.00 97.47 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? 2.532   -10.606 -10.998 1.00 97.64 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? 2.588   -9.454  -11.414 1.00 97.26 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? 0.949   -11.622 -12.704 1.00 96.86 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? 2.125   -12.191 -13.507 1.00 95.14 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? 3.077   -12.719 -12.883 1.00 92.68 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? 2.085   -12.079 -14.748 1.00 91.36 65  A 1 
ATOM 496  N N   . ILE A 1 66  ? 3.576   -11.177 -10.374 1.00 96.97 66  A 1 
ATOM 497  C CA  . ILE A 1 66  ? 4.860   -10.506 -10.118 1.00 96.49 66  A 1 
ATOM 498  C C   . ILE A 1 66  ? 5.561   -10.110 -11.430 1.00 96.63 66  A 1 
ATOM 499  O O   . ILE A 1 66  ? 6.291   -9.118  -11.478 1.00 95.23 66  A 1 
ATOM 500  C CB  . ILE A 1 66  ? 5.753   -11.427 -9.248  1.00 94.92 66  A 1 
ATOM 501  C CG1 . ILE A 1 66  ? 5.101   -11.655 -7.861  1.00 89.74 66  A 1 
ATOM 502  C CG2 . ILE A 1 66  ? 7.173   -10.860 -9.078  1.00 88.57 66  A 1 
ATOM 503  C CD1 . ILE A 1 66  ? 5.791   -12.728 -6.999  1.00 80.17 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? 5.358   -10.869 -12.513 1.00 96.27 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? 5.909   -10.596 -13.842 1.00 95.90 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? 5.080   -9.622  -14.677 1.00 96.59 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? 5.556   -9.179  -15.723 1.00 95.53 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? 3.876   -9.282  -14.238 1.00 96.98 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? 2.960   -8.405  -14.952 1.00 97.09 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? 3.236   -6.913  -14.733 1.00 97.66 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? 4.251   -6.503  -14.165 1.00 96.92 68  A 1 
ATOM 512  N N   . GLY A 1 69  ? 2.283   -6.086  -15.191 1.00 97.57 69  A 1 
ATOM 513  C CA  . GLY A 1 69  ? 2.306   -4.634  -15.039 1.00 97.62 69  A 1 
ATOM 514  C C   . GLY A 1 69  ? 3.325   -3.937  -15.942 1.00 97.73 69  A 1 
ATOM 515  O O   . GLY A 1 69  ? 3.818   -4.496  -16.923 1.00 96.72 69  A 1 
ATOM 516  N N   . ARG A 1 70  ? 3.619   -2.676  -15.609 1.00 97.88 70  A 1 
ATOM 517  C CA  . ARG A 1 70  ? 4.641   -1.858  -16.273 1.00 97.58 70  A 1 
ATOM 518  C C   . ARG A 1 70  ? 5.587   -1.249  -15.242 1.00 97.86 70  A 1 
ATOM 519  O O   . ARG A 1 70  ? 5.168   -0.926  -14.133 1.00 97.17 70  A 1 
ATOM 520  C CB  . ARG A 1 70  ? 3.992   -0.791  -17.173 1.00 95.94 70  A 1 
ATOM 521  C CG  . ARG A 1 70  ? 3.173   0.258   -16.392 1.00 89.37 70  A 1 
ATOM 522  C CD  . ARG A 1 70  ? 2.572   1.304   -17.338 1.00 87.78 70  A 1 
ATOM 523  N NE  . ARG A 1 70  ? 1.808   2.319   -16.583 1.00 79.08 70  A 1 
ATOM 524  C CZ  . ARG A 1 70  ? 1.289   3.438   -17.065 1.00 72.49 70  A 1 
ATOM 525  N NH1 . ARG A 1 70  ? 1.380   3.757   -18.324 1.00 65.77 70  A 1 
ATOM 526  N NH2 . ARG A 1 70  ? 0.666   4.269   -16.276 1.00 64.18 70  A 1 
ATOM 527  N N   . GLU A 1 71  ? 6.844   -1.076  -15.635 1.00 97.66 71  A 1 
ATOM 528  C CA  . GLU A 1 71  ? 7.821   -0.344  -14.833 1.00 97.34 71  A 1 
ATOM 529  C C   . GLU A 1 71  ? 7.668   1.159   -15.077 1.00 97.39 71  A 1 
ATOM 530  O O   . GLU A 1 71  ? 7.537   1.606   -16.218 1.00 96.46 71  A 1 
ATOM 531  C CB  . GLU A 1 71  ? 9.242   -0.840  -15.126 1.00 95.98 71  A 1 
ATOM 532  C CG  . GLU A 1 71  ? 9.434   -2.251  -14.548 1.00 87.67 71  A 1 
ATOM 533  C CD  . GLU A 1 71  ? 10.811  -2.880  -14.804 1.00 87.01 71  A 1 
ATOM 534  O OE1 . GLU A 1 71  ? 11.018  -3.991  -14.251 1.00 78.53 71  A 1 
ATOM 535  O OE2 . GLU A 1 71  ? 11.607  -2.311  -15.575 1.00 79.55 71  A 1 
ATOM 536  N N   . MET A 1 72  ? 7.680   1.930   -13.997 1.00 97.05 72  A 1 
ATOM 537  C CA  . MET A 1 72  ? 7.783   3.387   -14.011 1.00 97.18 72  A 1 
ATOM 538  C C   . MET A 1 72  ? 8.821   3.825   -12.987 1.00 97.09 72  A 1 
ATOM 539  O O   . MET A 1 72  ? 8.932   3.222   -11.920 1.00 96.37 72  A 1 
ATOM 540  C CB  . MET A 1 72  ? 6.429   4.042   -13.705 1.00 97.34 72  A 1 
ATOM 541  C CG  . MET A 1 72  ? 5.467   3.913   -14.889 1.00 95.35 72  A 1 
ATOM 542  S SD  . MET A 1 72  ? 3.908   4.827   -14.743 1.00 95.43 72  A 1 
ATOM 543  C CE  . MET A 1 72  ? 4.494   6.541   -14.703 1.00 89.36 72  A 1 
ATOM 544  N N   . THR A 1 73  ? 9.563   4.879   -13.295 1.00 95.66 73  A 1 
ATOM 545  C CA  . THR A 1 73  ? 10.451  5.476   -12.299 1.00 95.36 73  A 1 
ATOM 546  C C   . THR A 1 73  ? 9.634   6.127   -11.183 1.00 95.51 73  A 1 
ATOM 547  O O   . THR A 1 73  ? 8.533   6.635   -11.407 1.00 95.50 73  A 1 
ATOM 548  C CB  . THR A 1 73  ? 11.429  6.489   -12.909 1.00 94.58 73  A 1 
ATOM 549  O OG1 . THR A 1 73  ? 10.730  7.547   -13.518 1.00 91.59 73  A 1 
ATOM 550  C CG2 . THR A 1 73  ? 12.341  5.876   -13.965 1.00 90.78 73  A 1 
ATOM 551  N N   . VAL A 1 74  ? 10.197  6.158   -9.976  1.00 95.67 74  A 1 
ATOM 552  C CA  . VAL A 1 74  ? 9.601   6.887   -8.845  1.00 95.68 74  A 1 
ATOM 553  C C   . VAL A 1 74  ? 9.356   8.355   -9.210  1.00 95.73 74  A 1 
ATOM 554  O O   . VAL A 1 74  ? 8.288   8.880   -8.925  1.00 95.61 74  A 1 
ATOM 555  C CB  . VAL A 1 74  ? 10.503  6.744   -7.604  1.00 95.28 74  A 1 
ATOM 556  C CG1 . VAL A 1 74  ? 10.113  7.688   -6.465  1.00 94.16 74  A 1 
ATOM 557  C CG2 . VAL A 1 74  ? 10.437  5.314   -7.058  1.00 94.16 74  A 1 
ATOM 558  N N   . ASP A 1 75  ? 10.290  9.004   -9.916  1.00 94.58 75  A 1 
ATOM 559  C CA  . ASP A 1 75  ? 10.157  10.399  -10.369 1.00 94.15 75  A 1 
ATOM 560  C C   . ASP A 1 75  ? 8.971   10.599  -11.327 1.00 94.79 75  A 1 
ATOM 561  O O   . ASP A 1 75  ? 8.210   11.552  -11.183 1.00 94.78 75  A 1 
ATOM 562  C CB  . ASP A 1 75  ? 11.470  10.833  -11.030 1.00 92.76 75  A 1 
ATOM 563  C CG  . ASP A 1 75  ? 11.454  12.293  -11.512 1.00 80.71 75  A 1 
ATOM 564  O OD1 . ASP A 1 75  ? 11.432  13.217  -10.681 1.00 74.56 75  A 1 
ATOM 565  O OD2 . ASP A 1 75  ? 11.521  12.511  -12.745 1.00 72.70 75  A 1 
ATOM 566  N N   . GLU A 1 76  ? 8.752   9.690   -12.285 1.00 95.19 76  A 1 
ATOM 567  C CA  . GLU A 1 76  ? 7.581   9.749   -13.174 1.00 95.50 76  A 1 
ATOM 568  C C   . GLU A 1 76  ? 6.272   9.638   -12.388 1.00 96.13 76  A 1 
ATOM 569  O O   . GLU A 1 76  ? 5.351   10.411  -12.641 1.00 96.15 76  A 1 
ATOM 570  C CB  . GLU A 1 76  ? 7.640   8.629   -14.219 1.00 95.25 76  A 1 
ATOM 571  C CG  . GLU A 1 76  ? 8.646   8.917   -15.345 1.00 91.17 76  A 1 
ATOM 572  C CD  . GLU A 1 76  ? 8.959   7.663   -16.175 1.00 90.23 76  A 1 
ATOM 573  O OE1 . GLU A 1 76  ? 9.084   7.789   -17.411 1.00 82.84 76  A 1 
ATOM 574  O OE2 . GLU A 1 76  ? 9.124   6.582   -15.556 1.00 84.34 76  A 1 
ATOM 575  N N   . ILE A 1 77  ? 6.195   8.726   -11.417 1.00 96.56 77  A 1 
ATOM 576  C CA  . ILE A 1 77  ? 4.995   8.556   -10.588 1.00 96.99 77  A 1 
ATOM 577  C C   . ILE A 1 77  ? 4.745   9.801   -9.726  1.00 97.04 77  A 1 
ATOM 578  O O   . ILE A 1 77  ? 3.608   10.260  -9.639  1.00 96.95 77  A 1 
ATOM 579  C CB  . ILE A 1 77  ? 5.095   7.274   -9.737  1.00 97.37 77  A 1 
ATOM 580  C CG1 . ILE A 1 77  ? 5.196   6.024   -10.644 1.00 96.99 77  A 1 
ATOM 581  C CG2 . ILE A 1 77  ? 3.868   7.143   -8.815  1.00 97.09 77  A 1 
ATOM 582  C CD1 . ILE A 1 77  ? 5.572   4.741   -9.899  1.00 96.23 77  A 1 
ATOM 583  N N   . ILE A 1 78  ? 5.795   10.386  -9.132  1.00 96.37 78  A 1 
ATOM 584  C CA  . ILE A 1 78  ? 5.698   11.640  -8.369  1.00 95.84 78  A 1 
ATOM 585  C C   . ILE A 1 78  ? 5.168   12.764  -9.267  1.00 95.95 78  A 1 
ATOM 586  O O   . ILE A 1 78  ? 4.215   13.439  -8.896  1.00 95.88 78  A 1 
ATOM 587  C CB  . ILE A 1 78  ? 7.056   11.999  -7.722  1.00 95.40 78  A 1 
ATOM 588  C CG1 . ILE A 1 78  ? 7.385   10.994  -6.595  1.00 94.66 78  A 1 
ATOM 589  C CG2 . ILE A 1 78  ? 7.050   13.433  -7.159  1.00 94.57 78  A 1 
ATOM 590  C CD1 . ILE A 1 78  ? 8.842   11.056  -6.117  1.00 93.25 78  A 1 
ATOM 591  N N   . ARG A 1 79  ? 5.700   12.934  -10.483 1.00 95.55 79  A 1 
ATOM 592  C CA  . ARG A 1 79  ? 5.205   13.938  -11.440 1.00 95.56 79  A 1 
ATOM 593  C C   . ARG A 1 79  ? 3.750   13.716  -11.837 1.00 96.15 79  A 1 
ATOM 594  O O   . ARG A 1 79  ? 3.037   14.690  -12.055 1.00 96.25 79  A 1 
ATOM 595  C CB  . ARG A 1 79  ? 6.067   13.942  -12.701 1.00 95.26 79  A 1 
ATOM 596  C CG  . ARG A 1 79  ? 7.453   14.527  -12.455 1.00 91.04 79  A 1 
ATOM 597  C CD  . ARG A 1 79  ? 8.251   14.384  -13.746 1.00 88.44 79  A 1 
ATOM 598  N NE  . ARG A 1 79  ? 9.674   14.652  -13.520 1.00 80.53 79  A 1 
ATOM 599  C CZ  . ARG A 1 79  ? 10.592  14.836  -14.440 1.00 73.71 79  A 1 
ATOM 600  N NH1 . ARG A 1 79  ? 10.300  14.946  -15.703 1.00 64.99 79  A 1 
ATOM 601  N NH2 . ARG A 1 79  ? 11.839  14.880  -14.086 1.00 64.90 79  A 1 
ATOM 602  N N   . GLU A 1 80  ? 3.305   12.468  -11.968 1.00 96.96 80  A 1 
ATOM 603  C CA  . GLU A 1 80  ? 1.884   12.183  -12.201 1.00 97.28 80  A 1 
ATOM 604  C C   . GLU A 1 80  ? 1.027   12.600  -10.998 1.00 97.55 80  A 1 
ATOM 605  O O   . GLU A 1 80  ? 0.020   13.274  -11.192 1.00 97.09 80  A 1 
ATOM 606  C CB  . GLU A 1 80  ? 1.641   10.701  -12.541 1.00 97.24 80  A 1 
ATOM 607  C CG  . GLU A 1 80  ? 2.170   10.248  -13.912 1.00 92.24 80  A 1 
ATOM 608  C CD  . GLU A 1 80  ? 1.600   11.033  -15.099 1.00 93.47 80  A 1 
ATOM 609  O OE1 . GLU A 1 80  ? 2.344   11.302  -16.075 1.00 84.93 80  A 1 
ATOM 610  O OE2 . GLU A 1 80  ? 0.434   11.479  -15.077 1.00 85.73 80  A 1 
ATOM 611  N N   . MET A 1 81  ? 1.453   12.283  -9.776  1.00 97.39 81  A 1 
ATOM 612  C CA  . MET A 1 81  ? 0.783   12.696  -8.535  1.00 97.31 81  A 1 
ATOM 613  C C   . MET A 1 81  ? 0.648   14.222  -8.440  1.00 97.20 81  A 1 
ATOM 614  O O   . MET A 1 81  ? -0.409  14.734  -8.086  1.00 96.75 81  A 1 
ATOM 615  C CB  . MET A 1 81  ? 1.578   12.136  -7.346  1.00 97.31 81  A 1 
ATOM 616  C CG  . MET A 1 81  ? 0.954   12.439  -5.981  1.00 97.07 81  A 1 
ATOM 617  S SD  . MET A 1 81  ? 1.857   11.680  -4.600  1.00 96.38 81  A 1 
ATOM 618  C CE  . MET A 1 81  ? 3.399   12.631  -4.626  1.00 94.26 81  A 1 
ATOM 619  N N   . GLU A 1 82  ? 1.688   14.964  -8.829  1.00 96.39 82  A 1 
ATOM 620  C CA  . GLU A 1 82  ? 1.750   16.428  -8.749  1.00 96.02 82  A 1 
ATOM 621  C C   . GLU A 1 82  ? 0.886   17.170  -9.780  1.00 96.29 82  A 1 
ATOM 622  O O   . GLU A 1 82  ? 0.673   18.375  -9.639  1.00 95.38 82  A 1 
ATOM 623  C CB  . GLU A 1 82  ? 3.202   16.874  -8.932  1.00 95.18 82  A 1 
ATOM 624  C CG  . GLU A 1 82  ? 4.098   16.455  -7.766  1.00 93.33 82  A 1 
ATOM 625  C CD  . GLU A 1 82  ? 5.548   16.924  -7.943  1.00 91.52 82  A 1 
ATOM 626  O OE1 . GLU A 1 82  ? 6.322   16.729  -6.982  1.00 85.86 82  A 1 
ATOM 627  O OE2 . GLU A 1 82  ? 5.859   17.643  -8.908  1.00 86.19 82  A 1 
ATOM 628  N N   . LYS A 1 83  ? 0.400   16.490  -10.825 1.00 96.89 83  A 1 
ATOM 629  C CA  . LYS A 1 83  ? -0.406  17.140  -11.872 1.00 96.84 83  A 1 
ATOM 630  C C   . LYS A 1 83  ? -1.733  17.662  -11.354 1.00 97.04 83  A 1 
ATOM 631  O O   . LYS A 1 83  ? -2.262  18.608  -11.936 1.00 95.96 83  A 1 
ATOM 632  C CB  . LYS A 1 83  ? -0.676  16.173  -13.023 1.00 96.57 83  A 1 
ATOM 633  C CG  . LYS A 1 83  ? 0.558   15.968  -13.894 1.00 95.65 83  A 1 
ATOM 634  C CD  . LYS A 1 83  ? 0.241   14.936  -14.971 1.00 93.22 83  A 1 
ATOM 635  C CE  . LYS A 1 83  ? 1.510   14.591  -15.747 1.00 91.01 83  A 1 
ATOM 636  N NZ  . LYS A 1 83  ? 1.237   13.477  -16.673 1.00 85.21 83  A 1 
ATOM 637  N N   . ASN A 1 84  ? -2.276  17.042  -10.307 1.00 96.52 84  A 1 
ATOM 638  C CA  . ASN A 1 84  ? -3.541  17.466  -9.741  1.00 96.49 84  A 1 
ATOM 639  C C   . ASN A 1 84  ? -3.326  18.213  -8.408  1.00 96.76 84  A 1 
ATOM 640  O O   . ASN A 1 84  ? -3.012  17.585  -7.402  1.00 96.28 84  A 1 
ATOM 641  C CB  . ASN A 1 84  ? -4.482  16.267  -9.603  1.00 95.81 84  A 1 
ATOM 642  C CG  . ASN A 1 84  ? -5.870  16.738  -9.211  1.00 94.46 84  A 1 
ATOM 643  O OD1 . ASN A 1 84  ? -6.118  17.905  -8.945  1.00 91.10 84  A 1 
ATOM 644  N ND2 . ASN A 1 84  ? -6.818  15.861  -9.207  1.00 90.09 84  A 1 
ATOM 645  N N   . PRO A 1 85  ? -3.547  19.552  -8.373  1.00 97.10 85  A 1 
ATOM 646  C CA  . PRO A 1 85  ? -3.408  20.336  -7.147  1.00 96.73 85  A 1 
ATOM 647  C C   . PRO A 1 85  ? -4.524  20.095  -6.118  1.00 96.65 85  A 1 
ATOM 648  O O   . PRO A 1 85  ? -4.448  20.631  -5.023  1.00 94.93 85  A 1 
ATOM 649  C CB  . PRO A 1 85  ? -3.396  21.791  -7.623  1.00 96.13 85  A 1 
ATOM 650  C CG  . PRO A 1 85  ? -4.303  21.756  -8.852  1.00 94.58 85  A 1 
ATOM 651  C CD  . PRO A 1 85  ? -3.970  20.400  -9.473  1.00 96.60 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? -5.570  19.348  -6.469  1.00 96.82 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? -6.685  18.999  -5.577  1.00 96.48 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? -6.488  17.651  -4.872  1.00 96.23 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? -7.385  17.206  -4.164  1.00 95.02 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? -8.008  19.002  -6.368  1.00 96.17 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? -8.355  20.318  -7.080  1.00 94.10 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? -9.668  20.146  -7.849  1.00 90.28 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? -8.520  21.479  -6.099  1.00 89.68 86  A 1 
ATOM 660  N N   . THR A 1 87  ? -5.359  16.979  -5.093  1.00 96.81 87  A 1 
ATOM 661  C CA  . THR A 1 87  ? -5.057  15.705  -4.431  1.00 96.89 87  A 1 
ATOM 662  C C   . THR A 1 87  ? -4.867  15.924  -2.933  1.00 96.52 87  A 1 
ATOM 663  O O   . THR A 1 87  ? -3.985  16.680  -2.530  1.00 95.70 87  A 1 
ATOM 664  C CB  . THR A 1 87  ? -3.811  15.054  -5.045  1.00 96.71 87  A 1 
ATOM 665  O OG1 . THR A 1 87  ? -4.052  14.758  -6.405  1.00 94.00 87  A 1 
ATOM 666  C CG2 . THR A 1 87  ? -3.425  13.734  -4.389  1.00 93.15 87  A 1 
ATOM 667  N N   . ASP A 1 88  ? -5.655  15.232  -2.114  1.00 96.51 88  A 1 
ATOM 668  C CA  . ASP A 1 88  ? -5.587  15.285  -0.649  1.00 95.75 88  A 1 
ATOM 669  C C   . ASP A 1 88  ? -4.583  14.271  -0.085  1.00 95.90 88  A 1 
ATOM 670  O O   . ASP A 1 88  ? -3.973  14.494  0.962   1.00 95.30 88  A 1 
ATOM 671  C CB  . ASP A 1 88  ? -6.979  15.007  -0.062  1.00 94.95 88  A 1 
ATOM 672  C CG  . ASP A 1 88  ? -8.028  16.045  -0.469  1.00 93.58 88  A 1 
ATOM 673  O OD1 . ASP A 1 88  ? -7.802  17.246  -0.211  1.00 90.88 88  A 1 
ATOM 674  O OD2 . ASP A 1 88  ? -9.074  15.616  -1.007  1.00 90.78 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? -4.375  13.150  -0.790  1.00 96.28 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? -3.497  12.096  -0.296  1.00 96.95 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? -3.016  11.089  -1.332  1.00 97.74 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? -3.554  10.963  -2.432  1.00 97.69 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? -1.989  10.339  -0.953  1.00 97.64 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? -1.476  9.187   -1.692  1.00 97.98 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? -2.077  7.902   -1.116  1.00 97.94 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? -2.080  7.704   0.098   1.00 97.71 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? 0.059   9.188   -1.604  1.00 98.19 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? 0.747   7.942   -2.202  1.00 97.96 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? 0.585   7.854   -3.717  1.00 97.52 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? 2.241   7.973   -1.893  1.00 97.57 90  A 1 
ATOM 687  N N   . THR A 1 91  ? -2.494  6.985   -1.980  1.00 98.05 91  A 1 
ATOM 688  C CA  . THR A 1 91  ? -2.802  5.609   -1.576  1.00 98.16 91  A 1 
ATOM 689  C C   . THR A 1 91  ? -1.922  4.613   -2.315  1.00 98.37 91  A 1 
ATOM 690  O O   . THR A 1 91  ? -1.877  4.590   -3.542  1.00 98.27 91  A 1 
ATOM 691  C CB  . THR A 1 91  ? -4.284  5.276   -1.739  1.00 97.76 91  A 1 
ATOM 692  O OG1 . THR A 1 91  ? -5.032  6.134   -0.915  1.00 96.56 91  A 1 
ATOM 693  C CG2 . THR A 1 91  ? -4.600  3.854   -1.283  1.00 96.71 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -1.230  3.755   -1.561  1.00 98.49 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -0.469  2.619   -2.072  1.00 98.55 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? -1.304  1.347   -1.893  1.00 98.50 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? -1.628  0.951   -0.775  1.00 98.32 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? 0.891   2.545   -1.358  1.00 98.55 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? 1.762   3.810   -1.506  1.00 98.25 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? 3.030   3.674   -0.669  1.00 97.78 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? 2.179   4.057   -2.955  1.00 97.65 92  A 1 
ATOM 702  N N   . THR A 1 93  ? -1.696  0.726   -3.004  1.00 97.97 93  A 1 
ATOM 703  C CA  . THR A 1 93  ? -2.630  -0.409  -3.044  1.00 97.93 93  A 1 
ATOM 704  C C   . THR A 1 93  ? -2.287  -1.354  -4.203  1.00 98.02 93  A 1 
ATOM 705  O O   . THR A 1 93  ? -1.145  -1.364  -4.686  1.00 97.01 93  A 1 
ATOM 706  C CB  . THR A 1 93  ? -4.078  0.135   -3.083  1.00 97.33 93  A 1 
ATOM 707  O OG1 . THR A 1 93  ? -5.009  -0.920  -2.943  1.00 93.68 93  A 1 
ATOM 708  C CG2 . THR A 1 93  ? -4.439  0.895   -4.363  1.00 93.68 93  A 1 
ATOM 709  N N   . GLY A 1 94  ? -3.228  -2.164  -4.677  1.00 94.69 94  A 1 
ATOM 710  C CA  . GLY A 1 94  ? -3.097  -3.016  -5.864  1.00 94.16 94  A 1 
ATOM 711  C C   . GLY A 1 94  ? -2.820  -4.463  -5.500  1.00 94.64 94  A 1 
ATOM 712  O O   . GLY A 1 94  ? -3.710  -5.151  -4.994  1.00 85.15 94  A 1 
ATOM 713  N N   . GLY A 1 95  ? -1.611  -4.932  -5.805  1.00 95.14 95  A 1 
ATOM 714  C CA  . GLY A 1 95  ? -1.088  -6.213  -5.342  1.00 96.09 95  A 1 
ATOM 715  C C   . GLY A 1 95  ? -0.654  -6.121  -3.880  1.00 97.01 95  A 1 
ATOM 716  O O   . GLY A 1 95  ? -1.490  -6.035  -2.991  1.00 94.73 95  A 1 
ATOM 717  N N   . GLU A 1 96  ? 0.658   -6.129  -3.627  1.00 98.43 96  A 1 
ATOM 718  C CA  . GLU A 1 96  ? 1.230   -5.972  -2.288  1.00 98.54 96  A 1 
ATOM 719  C C   . GLU A 1 96  ? 2.348   -4.918  -2.311  1.00 98.59 96  A 1 
ATOM 720  O O   . GLU A 1 96  ? 3.471   -5.240  -2.709  1.00 98.24 96  A 1 
ATOM 721  C CB  . GLU A 1 96  ? 1.705   -7.343  -1.786  1.00 98.41 96  A 1 
ATOM 722  C CG  . GLU A 1 96  ? 2.378   -7.280  -0.408  1.00 97.88 96  A 1 
ATOM 723  C CD  . GLU A 1 96  ? 1.530   -6.531  0.617   1.00 98.35 96  A 1 
ATOM 724  O OE1 . GLU A 1 96  ? 1.951   -5.427  1.031   1.00 96.61 96  A 1 
ATOM 725  O OE2 . GLU A 1 96  ? 0.445   -7.028  0.975   1.00 97.01 96  A 1 
ATOM 726  N N   . PRO A 1 97  ? 2.074   -3.661  -1.886  1.00 98.60 97  A 1 
ATOM 727  C CA  . PRO A 1 97  ? 3.065   -2.585  -1.885  1.00 98.53 97  A 1 
ATOM 728  C C   . PRO A 1 97  ? 4.343   -2.908  -1.099  1.00 98.42 97  A 1 
ATOM 729  O O   . PRO A 1 97  ? 5.431   -2.517  -1.512  1.00 97.98 97  A 1 
ATOM 730  C CB  . PRO A 1 97  ? 2.336   -1.374  -1.301  1.00 98.37 97  A 1 
ATOM 731  C CG  . PRO A 1 97  ? 0.877   -1.620  -1.668  1.00 97.86 97  A 1 
ATOM 732  C CD  . PRO A 1 97  ? 0.755   -3.130  -1.539  1.00 98.53 97  A 1 
ATOM 733  N N   . PHE A 1 98  ? 4.250   -3.677  -0.008  1.00 98.54 98  A 1 
ATOM 734  C CA  . PHE A 1 98  ? 5.424   -4.058  0.794   1.00 98.48 98  A 1 
ATOM 735  C C   . PHE A 1 98  ? 6.367   -5.063  0.104   1.00 98.28 98  A 1 
ATOM 736  O O   . PHE A 1 98  ? 7.449   -5.331  0.625   1.00 97.62 98  A 1 
ATOM 737  C CB  . PHE A 1 98  ? 4.979   -4.550  2.174   1.00 98.43 98  A 1 
ATOM 738  C CG  . PHE A 1 98  ? 4.516   -3.439  3.097   1.00 98.55 98  A 1 
ATOM 739  C CD1 . PHE A 1 98  ? 5.468   -2.697  3.824   1.00 98.20 98  A 1 
ATOM 740  C CD2 . PHE A 1 98  ? 3.150   -3.136  3.231   1.00 98.28 98  A 1 
ATOM 741  C CE1 . PHE A 1 98  ? 5.053   -1.666  4.688   1.00 98.05 98  A 1 
ATOM 742  C CE2 . PHE A 1 98  ? 2.735   -2.101  4.092   1.00 97.96 98  A 1 
ATOM 743  C CZ  . PHE A 1 98  ? 3.685   -1.367  4.825   1.00 98.24 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? 6.027   -5.601  -1.080  1.00 98.19 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? 6.992   -6.323  -1.924  1.00 97.89 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? 7.962   -5.384  -2.651  1.00 97.62 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? 8.997   -5.845  -3.121  1.00 96.98 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? 6.264   -7.218  -2.943  1.00 97.81 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? 5.461   -8.375  -2.330  1.00 96.72 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? 4.886   -9.238  -3.456  1.00 94.57 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? 6.309   -9.279  -1.433  1.00 94.27 99  A 1 
ATOM 752  N N   . GLN A 1 100 ? 7.628   -4.093  -2.740  1.00 97.76 100 A 1 
ATOM 753  C CA  . GLN A 1 100 ? 8.435   -3.020  -3.332  1.00 97.54 100 A 1 
ATOM 754  C C   . GLN A 1 100 ? 8.583   -1.882  -2.310  1.00 97.44 100 A 1 
ATOM 755  O O   . GLN A 1 100 ? 8.376   -0.713  -2.614  1.00 96.99 100 A 1 
ATOM 756  C CB  . GLN A 1 100 ? 7.786   -2.560  -4.651  1.00 97.28 100 A 1 
ATOM 757  C CG  . GLN A 1 100 ? 7.732   -3.676  -5.707  1.00 96.68 100 A 1 
ATOM 758  C CD  . GLN A 1 100 ? 7.060   -3.193  -6.985  1.00 97.21 100 A 1 
ATOM 759  O OE1 . GLN A 1 100 ? 7.687   -2.669  -7.885  1.00 93.13 100 A 1 
ATOM 760  N NE2 . GLN A 1 100 ? 5.760   -3.356  -7.122  1.00 92.26 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 8.869   -2.247  -1.047  1.00 96.96 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? 8.785   -1.334  0.084   1.00 96.82 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 9.756   -0.150  -0.013  1.00 96.29 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 9.397   0.949   0.396   1.00 95.90 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 9.016   -2.130  1.375   1.00 96.85 101 A 1 
ATOM 766  N N   . GLU A 1 102 ? 10.960  -0.348  -0.552  1.00 95.46 102 A 1 
ATOM 767  C CA  . GLU A 1 102 ? 11.961  0.720   -0.683  1.00 94.91 102 A 1 
ATOM 768  C C   . GLU A 1 102 ? 11.481  1.819   -1.638  1.00 95.15 102 A 1 
ATOM 769  O O   . GLU A 1 102 ? 11.484  3.003   -1.292  1.00 94.74 102 A 1 
ATOM 770  C CB  . GLU A 1 102 ? 13.314  0.149   -1.144  1.00 93.99 102 A 1 
ATOM 771  C CG  . GLU A 1 102 ? 13.951  -0.764  -0.081  1.00 87.85 102 A 1 
ATOM 772  C CD  . GLU A 1 102 ? 15.384  -1.223  -0.400  1.00 83.41 102 A 1 
ATOM 773  O OE1 . GLU A 1 102 ? 15.898  -2.062  0.382   1.00 74.45 102 A 1 
ATOM 774  O OE2 . GLU A 1 102 ? 16.000  -0.706  -1.360  1.00 73.59 102 A 1 
ATOM 775  N N   . GLU A 1 103 ? 11.000  1.442   -2.812  1.00 95.55 103 A 1 
ATOM 776  C CA  . GLU A 1 103 ? 10.508  2.367   -3.832  1.00 95.40 103 A 1 
ATOM 777  C C   . GLU A 1 103 ? 9.169   2.999   -3.429  1.00 96.01 103 A 1 
ATOM 778  O O   . GLU A 1 103 ? 8.960   4.200   -3.614  1.00 95.96 103 A 1 
ATOM 779  C CB  . GLU A 1 103 ? 10.368  1.638   -5.173  1.00 94.78 103 A 1 
ATOM 780  C CG  . GLU A 1 103 ? 11.684  1.077   -5.740  1.00 92.33 103 A 1 
ATOM 781  C CD  . GLU A 1 103 ? 12.164  -0.249  -5.120  1.00 90.14 103 A 1 
ATOM 782  O OE1 . GLU A 1 103 ? 13.297  -0.646  -5.468  1.00 82.92 103 A 1 
ATOM 783  O OE2 . GLU A 1 103 ? 11.412  -0.857  -4.320  1.00 83.73 103 A 1 
ATOM 784  N N   . CYS A 1 104 ? 8.272   2.220   -2.818  1.00 96.23 104 A 1 
ATOM 785  C CA  . CYS A 1 104 ? 7.014   2.733   -2.283  1.00 96.62 104 A 1 
ATOM 786  C C   . CYS A 1 104 ? 7.239   3.717   -1.124  1.00 96.43 104 A 1 
ATOM 787  O O   . CYS A 1 104 ? 6.519   4.710   -1.029  1.00 96.58 104 A 1 
ATOM 788  C CB  . CYS A 1 104 ? 6.122   1.560   -1.862  1.00 97.26 104 A 1 
ATOM 789  S SG  . CYS A 1 104 ? 5.474   0.694   -3.326  1.00 97.17 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? 8.266   3.513   -0.296  1.00 96.61 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? 8.643   4.466   0.747   1.00 96.21 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? 9.101   5.816   0.172   1.00 95.93 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? 8.790   6.859   0.746   1.00 95.70 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? 9.736   3.846   1.628   1.00 95.99 105 A 1 
ATOM 795  N N   . LEU A 1 106 ? 9.781   5.827   -0.984  1.00 95.50 106 A 1 
ATOM 796  C CA  . LEU A 1 106 ? 10.151  7.071   -1.675  1.00 95.16 106 A 1 
ATOM 797  C C   . LEU A 1 106 ? 8.914   7.845   -2.158  1.00 95.50 106 A 1 
ATOM 798  O O   . LEU A 1 106 ? 8.862   9.066   -2.012  1.00 95.38 106 A 1 
ATOM 799  C CB  . LEU A 1 106 ? 11.086  6.776   -2.863  1.00 94.76 106 A 1 
ATOM 800  C CG  . LEU A 1 106 ? 12.455  6.169   -2.499  1.00 93.57 106 A 1 
ATOM 801  C CD1 . LEU A 1 106 ? 13.196  5.778   -3.777  1.00 91.82 106 A 1 
ATOM 802  C CD2 . LEU A 1 106 ? 13.321  7.163   -1.723  1.00 92.01 106 A 1 
ATOM 803  N N   . LEU A 1 107 ? 7.905   7.152   -2.693  1.00 96.12 107 A 1 
ATOM 804  C CA  . LEU A 1 107 ? 6.627   7.762   -3.078  1.00 96.58 107 A 1 
ATOM 805  C C   . LEU A 1 107 ? 5.892   8.336   -1.864  1.00 96.64 107 A 1 
ATOM 806  O O   . LEU A 1 107 ? 5.434   9.477   -1.906  1.00 96.60 107 A 1 
ATOM 807  C CB  . LEU A 1 107 ? 5.733   6.725   -3.790  1.00 96.90 107 A 1 
ATOM 808  C CG  . LEU A 1 107 ? 6.271   6.207   -5.132  1.00 96.62 107 A 1 
ATOM 809  C CD1 . LEU A 1 107 ? 5.342   5.115   -5.663  1.00 96.39 107 A 1 
ATOM 810  C CD2 . LEU A 1 107 ? 6.356   7.321   -6.176  1.00 96.27 107 A 1 
ATOM 811  N N   . ALA A 1 108 ? 5.822   7.562   -0.776  1.00 96.66 108 A 1 
ATOM 812  C CA  . ALA A 1 108 ? 5.195   7.982   0.469   1.00 96.46 108 A 1 
ATOM 813  C C   . ALA A 1 108 ? 5.880   9.225   1.056   1.00 95.90 108 A 1 
ATOM 814  O O   . ALA A 1 108 ? 5.216   10.205  1.380   1.00 95.87 108 A 1 
ATOM 815  C CB  . ALA A 1 108 ? 5.224   6.791   1.437   1.00 96.87 108 A 1 
ATOM 816  N N   . GLN A 1 109 ? 7.211   9.236   1.105   1.00 95.67 109 A 1 
ATOM 817  C CA  . GLN A 1 109 ? 7.981   10.383  1.587   1.00 94.98 109 A 1 
ATOM 818  C C   . GLN A 1 109 ? 7.744   11.637  0.732   1.00 94.98 109 A 1 
ATOM 819  O O   . GLN A 1 109 ? 7.520   12.715  1.281   1.00 94.87 109 A 1 
ATOM 820  C CB  . GLN A 1 109 ? 9.467   9.987   1.632   1.00 94.60 109 A 1 
ATOM 821  C CG  . GLN A 1 109 ? 10.370  11.105  2.170   1.00 87.25 109 A 1 
ATOM 822  C CD  . GLN A 1 109 ? 10.021  11.554  3.586   1.00 80.56 109 A 1 
ATOM 823  O OE1 . GLN A 1 109 ? 9.613   10.794  4.450   1.00 72.12 109 A 1 
ATOM 824  N NE2 . GLN A 1 109 ? 10.188  12.823  3.873   1.00 67.22 109 A 1 
ATOM 825  N N   . ALA A 1 110 ? 7.727   11.509  -0.602  1.00 95.23 110 A 1 
ATOM 826  C CA  . ALA A 1 110 ? 7.455   12.632  -1.502  1.00 94.94 110 A 1 
ATOM 827  C C   . ALA A 1 110 ? 6.034   13.199  -1.318  1.00 95.24 110 A 1 
ATOM 828  O O   . ALA A 1 110 ? 5.840   14.413  -1.382  1.00 95.13 110 A 1 
ATOM 829  C CB  . ALA A 1 110 ? 7.682   12.164  -2.941  1.00 94.99 110 A 1 
ATOM 830  N N   . ALA A 1 111 ? 5.047   12.347  -1.050  1.00 95.88 111 A 1 
ATOM 831  C CA  . ALA A 1 111 ? 3.690   12.778  -0.711  1.00 96.22 111 A 1 
ATOM 832  C C   . ALA A 1 111 ? 3.669   13.560  0.615   1.00 95.89 111 A 1 
ATOM 833  O O   . ALA A 1 111 ? 3.145   14.673  0.672   1.00 95.80 111 A 1 
ATOM 834  C CB  . ALA A 1 111 ? 2.780   11.541  -0.682  1.00 96.85 111 A 1 
ATOM 835  N N   . ARG A 1 112 ? 4.327   13.040  1.661   1.00 96.28 112 A 1 
ATOM 836  C CA  . ARG A 1 112 ? 4.439   13.707  2.974   1.00 95.62 112 A 1 
ATOM 837  C C   . ARG A 1 112 ? 5.123   15.074  2.885   1.00 95.30 112 A 1 
ATOM 838  O O   . ARG A 1 112 ? 4.676   16.020  3.527   1.00 94.20 112 A 1 
ATOM 839  C CB  . ARG A 1 112 ? 5.210   12.813  3.955   1.00 94.99 112 A 1 
ATOM 840  C CG  . ARG A 1 112 ? 4.478   11.521  4.363   1.00 89.35 112 A 1 
ATOM 841  C CD  . ARG A 1 112 ? 3.162   11.765  5.089   1.00 83.77 112 A 1 
ATOM 842  N NE  . ARG A 1 112 ? 3.348   12.514  6.346   1.00 78.04 112 A 1 
ATOM 843  C CZ  . ARG A 1 112 ? 2.362   12.962  7.109   1.00 71.42 112 A 1 
ATOM 844  N NH1 . ARG A 1 112 ? 1.113   12.831  6.783   1.00 63.70 112 A 1 
ATOM 845  N NH2 . ARG A 1 112 ? 2.608   13.548  8.237   1.00 63.29 112 A 1 
ATOM 846  N N   . GLU A 1 113 ? 6.183   15.200  2.087   1.00 93.75 113 A 1 
ATOM 847  C CA  . GLU A 1 113 ? 6.892   16.472  1.863   1.00 93.10 113 A 1 
ATOM 848  C C   . GLU A 1 113 ? 6.005   17.550  1.222   1.00 93.16 113 A 1 
ATOM 849  O O   . GLU A 1 113 ? 6.273   18.739  1.367   1.00 92.07 113 A 1 
ATOM 850  C CB  . GLU A 1 113 ? 8.142   16.225  1.001   1.00 92.84 113 A 1 
ATOM 851  C CG  . GLU A 1 113 ? 9.260   15.584  1.835   1.00 89.79 113 A 1 
ATOM 852  C CD  . GLU A 1 113 ? 10.499  15.168  1.030   1.00 87.01 113 A 1 
ATOM 853  O OE1 . GLU A 1 113 ? 11.341  14.468  1.649   1.00 80.96 113 A 1 
ATOM 854  O OE2 . GLU A 1 113 ? 10.639  15.563  -0.152  1.00 81.60 113 A 1 
ATOM 855  N N   . LYS A 1 114 ? 4.915   17.153  0.557   1.00 95.03 114 A 1 
ATOM 856  C CA  . LYS A 1 114 ? 3.889   18.039  -0.004  1.00 94.54 114 A 1 
ATOM 857  C C   . LYS A 1 114 ? 2.689   18.257  0.919   1.00 95.23 114 A 1 
ATOM 858  O O   . LYS A 1 114 ? 1.759   18.952  0.526   1.00 94.33 114 A 1 
ATOM 859  C CB  . LYS A 1 114 ? 3.452   17.500  -1.368  1.00 93.93 114 A 1 
ATOM 860  C CG  . LYS A 1 114 ? 4.583   17.688  -2.376  1.00 87.14 114 A 1 
ATOM 861  C CD  . LYS A 1 114 ? 4.162   17.104  -3.715  1.00 80.54 114 A 1 
ATOM 862  C CE  . LYS A 1 114 ? 5.287   17.367  -4.698  1.00 75.67 114 A 1 
ATOM 863  N NZ  . LYS A 1 114 ? 5.123   18.646  -5.398  1.00 66.28 114 A 1 
ATOM 864  N N   . GLY A 1 115 ? 2.709   17.681  2.118   1.00 95.27 115 A 1 
ATOM 865  C CA  . GLY A 1 115 ? 1.595   17.754  3.061   1.00 95.03 115 A 1 
ATOM 866  C C   . GLY A 1 115 ? 0.424   16.831  2.718   1.00 95.22 115 A 1 
ATOM 867  O O   . GLY A 1 115 ? -0.647  17.013  3.282   1.00 94.00 115 A 1 
ATOM 868  N N   . LEU A 1 116 ? 0.609   15.872  1.811   1.00 96.35 116 A 1 
ATOM 869  C CA  . LEU A 1 116 ? -0.392  14.851  1.505   1.00 96.56 116 A 1 
ATOM 870  C C   . LEU A 1 116 ? -0.347  13.746  2.563   1.00 96.46 116 A 1 
ATOM 871  O O   . LEU A 1 116 ? 0.738   13.330  2.980   1.00 95.93 116 A 1 
ATOM 872  C CB  . LEU A 1 116 ? -0.155  14.260  0.103   1.00 96.87 116 A 1 
ATOM 873  C CG  . LEU A 1 116 ? -0.109  15.276  -1.051  1.00 96.21 116 A 1 
ATOM 874  C CD1 . LEU A 1 116 ? 0.146   14.538  -2.372  1.00 94.95 116 A 1 
ATOM 875  C CD2 . LEU A 1 116 ? -1.405  16.064  -1.190  1.00 94.83 116 A 1 
ATOM 876  N N   . ASP A 1 117 ? -1.502  13.232  2.956   1.00 95.46 117 A 1 
ATOM 877  C CA  . ASP A 1 117 ? -1.567  12.061  3.821   1.00 95.13 117 A 1 
ATOM 878  C C   . ASP A 1 117 ? -1.352  10.758  3.027   1.00 96.39 117 A 1 
ATOM 879  O O   . ASP A 1 117 ? -1.640  10.663  1.830   1.00 96.07 117 A 1 
ATOM 880  C CB  . ASP A 1 117 ? -2.864  12.087  4.645   1.00 92.26 117 A 1 
ATOM 881  C CG  . ASP A 1 117 ? -4.046  11.566  3.831   1.00 88.75 117 A 1 
ATOM 882  O OD1 . ASP A 1 117 ? -4.617  12.297  3.012   1.00 79.56 117 A 1 
ATOM 883  O OD2 . ASP A 1 117 ? -4.358  10.368  3.982   1.00 81.61 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? -0.820  9.729   3.697   1.00 96.97 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? -0.426  8.470   3.056   1.00 97.44 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? -1.190  7.291   3.639   1.00 97.18 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? -1.039  6.932   4.808   1.00 96.71 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? 1.092   8.240   3.127   1.00 97.56 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? 1.486   6.929   2.430   1.00 97.16 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? 1.865   9.379   2.444   1.00 97.01 118 A 1 
ATOM 891  N N   . TRP A 1 119 ? -1.965  6.633   2.787   1.00 97.51 119 A 1 
ATOM 892  C CA  . TRP A 1 119 ? -2.661  5.391   3.095   1.00 97.60 119 A 1 
ATOM 893  C C   . TRP A 1 119 ? -2.002  4.208   2.389   1.00 98.04 119 A 1 
ATOM 894  O O   . TRP A 1 119 ? -1.600  4.295   1.226   1.00 97.91 119 A 1 
ATOM 895  C CB  . TRP A 1 119 ? -4.142  5.513   2.735   1.00 96.97 119 A 1 
ATOM 896  C CG  . TRP A 1 119 ? -4.977  6.290   3.712   1.00 96.22 119 A 1 
ATOM 897  C CD1 . TRP A 1 119 ? -4.676  7.488   4.255   1.00 95.10 119 A 1 
ATOM 898  C CD2 . TRP A 1 119 ? -6.265  5.911   4.288   1.00 95.33 119 A 1 
ATOM 899  N NE1 . TRP A 1 119 ? -5.671  7.876   5.131   1.00 93.97 119 A 1 
ATOM 900  C CE2 . TRP A 1 119 ? -6.675  6.935   5.193   1.00 94.33 119 A 1 
ATOM 901  C CE3 . TRP A 1 119 ? -7.116  4.802   4.140   1.00 94.11 119 A 1 
ATOM 902  C CZ2 . TRP A 1 119 ? -7.866  6.857   5.925   1.00 92.83 119 A 1 
ATOM 903  C CZ3 . TRP A 1 119 ? -8.318  4.715   4.863   1.00 92.83 119 A 1 
ATOM 904  C CH2 . TRP A 1 119 ? -8.691  5.736   5.758   1.00 92.21 119 A 1 
ATOM 905  N N   . VAL A 1 120 ? -1.926  3.076   3.072   1.00 98.03 120 A 1 
ATOM 906  C CA  . VAL A 1 120 ? -1.347  1.847   2.522   1.00 98.34 120 A 1 
ATOM 907  C C   . VAL A 1 120 ? -2.298  0.683   2.759   1.00 98.33 120 A 1 
ATOM 908  O O   . VAL A 1 120 ? -2.752  0.472   3.877   1.00 98.14 120 A 1 
ATOM 909  C CB  . VAL A 1 120 ? 0.039   1.560   3.120   1.00 98.35 120 A 1 
ATOM 910  C CG1 . VAL A 1 120 ? 0.679   0.373   2.393   1.00 97.43 120 A 1 
ATOM 911  C CG2 . VAL A 1 120 ? 0.986   2.769   2.996   1.00 97.49 120 A 1 
ATOM 912  N N   . TYR A 1 121 ? -2.578  -0.092  1.720   1.00 98.34 121 A 1 
ATOM 913  C CA  . TYR A 1 121 ? -3.292  -1.361  1.833   1.00 98.36 121 A 1 
ATOM 914  C C   . TYR A 1 121 ? -2.290  -2.511  1.795   1.00 98.50 121 A 1 
ATOM 915  O O   . TYR A 1 121 ? -1.411  -2.535  0.929   1.00 98.32 121 A 1 
ATOM 916  C CB  . TYR A 1 121 ? -4.333  -1.496  0.720   1.00 98.03 121 A 1 
ATOM 917  C CG  . TYR A 1 121 ? -5.553  -0.611  0.899   1.00 97.83 121 A 1 
ATOM 918  C CD1 . TYR A 1 121 ? -6.775  -1.179  1.316   1.00 97.01 121 A 1 
ATOM 919  C CD2 . TYR A 1 121 ? -5.472  0.774   0.662   1.00 97.04 121 A 1 
ATOM 920  C CE1 . TYR A 1 121 ? -7.909  -0.364  1.498   1.00 96.30 121 A 1 
ATOM 921  C CE2 . TYR A 1 121 ? -6.601  1.593   0.855   1.00 96.37 121 A 1 
ATOM 922  C CZ  . TYR A 1 121 ? -7.820  1.024   1.271   1.00 96.31 121 A 1 
ATOM 923  O OH  . TYR A 1 121 ? -8.906  1.815   1.465   1.00 94.99 121 A 1 
ATOM 924  N N   . SER A 1 122 ? -2.419  -3.470  2.707   1.00 98.49 122 A 1 
ATOM 925  C CA  . SER A 1 122 ? -1.543  -4.639  2.748   1.00 98.60 122 A 1 
ATOM 926  C C   . SER A 1 122 ? -2.284  -5.906  3.167   1.00 98.60 122 A 1 
ATOM 927  O O   . SER A 1 122 ? -3.153  -5.883  4.035   1.00 98.33 122 A 1 
ATOM 928  C CB  . SER A 1 122 ? -0.373  -4.389  3.694   1.00 98.55 122 A 1 
ATOM 929  O OG  . SER A 1 122 ? 0.527   -5.478  3.625   1.00 97.90 122 A 1 
ATOM 930  N N   . GLY A 1 123 ? -1.901  -7.031  2.573   1.00 98.55 123 A 1 
ATOM 931  C CA  . GLY A 1 123 ? -2.320  -8.345  3.060   1.00 98.55 123 A 1 
ATOM 932  C C   . GLY A 1 123 ? -1.609  -8.783  4.346   1.00 98.61 123 A 1 
ATOM 933  O O   . GLY A 1 123 ? -2.066  -9.726  4.990   1.00 98.34 123 A 1 
ATOM 934  N N   . TYR A 1 124 ? -0.504  -8.125  4.721   1.00 98.73 124 A 1 
ATOM 935  C CA  . TYR A 1 124 ? 0.163   -8.341  6.006   1.00 98.75 124 A 1 
ATOM 936  C C   . TYR A 1 124 ? -0.553  -7.580  7.123   1.00 98.76 124 A 1 
ATOM 937  O O   . TYR A 1 124 ? -1.132  -6.519  6.886   1.00 98.60 124 A 1 
ATOM 938  C CB  . TYR A 1 124 ? 1.629   -7.903  5.929   1.00 98.69 124 A 1 
ATOM 939  C CG  . TYR A 1 124 ? 2.469   -8.694  4.946   1.00 98.59 124 A 1 
ATOM 940  C CD1 . TYR A 1 124 ? 2.858   -10.011 5.258   1.00 97.96 124 A 1 
ATOM 941  C CD2 . TYR A 1 124 ? 2.859   -8.122  3.717   1.00 97.99 124 A 1 
ATOM 942  C CE1 . TYR A 1 124 ? 3.627   -10.758 4.346   1.00 97.55 124 A 1 
ATOM 943  C CE2 . TYR A 1 124 ? 3.630   -8.867  2.801   1.00 97.49 124 A 1 
ATOM 944  C CZ  . TYR A 1 124 ? 4.012   -10.189 3.116   1.00 97.62 124 A 1 
ATOM 945  O OH  . TYR A 1 124 ? 4.750   -10.914 2.228   1.00 96.51 124 A 1 
ATOM 946  N N   . THR A 1 125 ? -0.449  -8.089  8.364   1.00 98.63 125 A 1 
ATOM 947  C CA  . THR A 1 125 ? -0.861  -7.329  9.549   1.00 98.70 125 A 1 
ATOM 948  C C   . THR A 1 125 ? 0.224   -6.333  9.963   1.00 98.73 125 A 1 
ATOM 949  O O   . THR A 1 125 ? 1.403   -6.476  9.604   1.00 98.62 125 A 1 
ATOM 950  C CB  . THR A 1 125 ? -1.235  -8.239  10.729  1.00 98.58 125 A 1 
ATOM 951  O OG1 . THR A 1 125 ? -0.106  -8.921  11.216  1.00 97.30 125 A 1 
ATOM 952  C CG2 . THR A 1 125 ? -2.297  -9.278  10.360  1.00 96.28 125 A 1 
ATOM 953  N N   . PHE A 1 126 ? -0.156  -5.324  10.757  1.00 98.61 126 A 1 
ATOM 954  C CA  . PHE A 1 126 ? 0.807   -4.386  11.338  1.00 98.64 126 A 1 
ATOM 955  C C   . PHE A 1 126 ? 1.892   -5.126  12.133  1.00 98.63 126 A 1 
ATOM 956  O O   . PHE A 1 126 ? 3.072   -4.816  11.989  1.00 98.50 126 A 1 
ATOM 957  C CB  . PHE A 1 126 ? 0.078   -3.367  12.227  1.00 98.55 126 A 1 
ATOM 958  C CG  . PHE A 1 126 ? 1.029   -2.450  12.970  1.00 98.52 126 A 1 
ATOM 959  C CD1 . PHE A 1 126 ? 1.453   -2.776  14.277  1.00 98.20 126 A 1 
ATOM 960  C CD2 . PHE A 1 126 ? 1.552   -1.310  12.335  1.00 98.26 126 A 1 
ATOM 961  C CE1 . PHE A 1 126 ? 2.395   -1.964  14.937  1.00 98.05 126 A 1 
ATOM 962  C CE2 . PHE A 1 126 ? 2.489   -0.497  12.998  1.00 97.95 126 A 1 
ATOM 963  C CZ  . PHE A 1 126 ? 2.913   -0.825  14.298  1.00 97.99 126 A 1 
ATOM 964  N N   . GLU A 1 127 ? 1.526   -6.130  12.916  1.00 98.53 127 A 1 
ATOM 965  C CA  . GLU A 1 127 ? 2.450   -6.913  13.735  1.00 98.46 127 A 1 
ATOM 966  C C   . GLU A 1 127 ? 3.485   -7.663  12.882  1.00 98.43 127 A 1 
ATOM 967  O O   . GLU A 1 127 ? 4.667   -7.688  13.221  1.00 98.06 127 A 1 
ATOM 968  C CB  . GLU A 1 127 ? 1.679   -7.924  14.605  1.00 98.29 127 A 1 
ATOM 969  C CG  . GLU A 1 127 ? 0.730   -7.293  15.646  1.00 96.95 127 A 1 
ATOM 970  C CD  . GLU A 1 127 ? -0.628  -6.809  15.095  1.00 97.14 127 A 1 
ATOM 971  O OE1 . GLU A 1 127 ? -1.396  -6.203  15.870  1.00 92.25 127 A 1 
ATOM 972  O OE2 . GLU A 1 127 ? -0.949  -7.033  13.906  1.00 93.63 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? 3.065   -8.236  11.747  1.00 98.49 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? 3.969   -8.905  10.807  1.00 98.42 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? 4.955   -7.913  10.178  1.00 98.37 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? 6.158   -8.185  10.112  1.00 97.95 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? 3.157   -9.592  9.698   1.00 98.39 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? 2.407   -10.839 10.185  1.00 97.27 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? 1.468   -11.395 9.102   1.00 96.99 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? 1.453   -12.635 8.930   1.00 92.03 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? 0.787   -10.581 8.434   1.00 92.76 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? 4.474   -6.749  9.742   1.00 98.35 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? 5.310   -5.700  9.159   1.00 98.32 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? 6.261   -5.099  10.200  1.00 98.15 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? 7.451   -4.945  9.923   1.00 97.92 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? 4.412   -4.617  8.541   1.00 98.44 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? 3.606   -5.095  7.317   1.00 98.25 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? 2.604   -4.015  6.922   1.00 97.94 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? 4.505   -5.394  6.112   1.00 97.92 129 A 1 
ATOM 990  N N   . PHE A 1 130 ? 5.774   -4.817  11.411  1.00 98.26 130 A 1 
ATOM 991  C CA  . PHE A 1 130 ? 6.569   -4.264  12.505  1.00 98.01 130 A 1 
ATOM 992  C C   . PHE A 1 130 ? 7.698   -5.212  12.930  1.00 97.80 130 A 1 
ATOM 993  O O   . PHE A 1 130 ? 8.839   -4.781  13.105  1.00 97.32 130 A 1 
ATOM 994  C CB  . PHE A 1 130 ? 5.637   -3.929  13.675  1.00 97.73 130 A 1 
ATOM 995  C CG  . PHE A 1 130 ? 6.331   -3.188  14.799  1.00 97.42 130 A 1 
ATOM 996  C CD1 . PHE A 1 130 ? 6.629   -3.842  16.011  1.00 95.61 130 A 1 
ATOM 997  C CD2 . PHE A 1 130 ? 6.690   -1.839  14.629  1.00 95.87 130 A 1 
ATOM 998  C CE1 . PHE A 1 130 ? 7.276   -3.144  17.044  1.00 94.98 130 A 1 
ATOM 999  C CE2 . PHE A 1 130 ? 7.340   -1.142  15.662  1.00 95.08 130 A 1 
ATOM 1000 C CZ  . PHE A 1 130 ? 7.633   -1.794  16.873  1.00 95.53 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? 7.422   -6.518  13.005  1.00 97.69 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? 8.444   -7.524  13.302  1.00 97.34 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? 9.537   -7.596  12.219  1.00 96.79 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? 10.711  -7.806  12.530  1.00 95.71 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? 7.748   -8.880  13.479  1.00 97.39 131 A 1 
ATOM 1006 N N   . ARG A 1 132 ? 9.168   -7.397  10.942  1.00 97.25 132 A 1 
ATOM 1007 C CA  . ARG A 1 132 ? 10.097  -7.402  9.802   1.00 97.24 132 A 1 
ATOM 1008 C C   . ARG A 1 132 ? 10.891  -6.103  9.667   1.00 97.15 132 A 1 
ATOM 1009 O O   . ARG A 1 132 ? 12.029  -6.144  9.205   1.00 96.46 132 A 1 
ATOM 1010 C CB  . ARG A 1 132 ? 9.313   -7.693  8.520   1.00 97.08 132 A 1 
ATOM 1011 C CG  . ARG A 1 132 ? 8.826   -9.152  8.450   1.00 95.96 132 A 1 
ATOM 1012 C CD  . ARG A 1 132 ? 7.843   -9.349  7.292   1.00 95.02 132 A 1 
ATOM 1013 N NE  . ARG A 1 132 ? 8.489   -9.088  5.987   1.00 90.91 132 A 1 
ATOM 1014 C CZ  . ARG A 1 132 ? 7.895   -8.840  4.841   1.00 89.18 132 A 1 
ATOM 1015 N NH1 . ARG A 1 132 ? 6.597   -8.876  4.707   1.00 82.87 132 A 1 
ATOM 1016 N NH2 . ARG A 1 132 ? 8.613   -8.531  3.803   1.00 80.39 132 A 1 
ATOM 1017 N N   . ALA A 1 133 ? 10.343  -4.975  10.109  1.00 96.93 133 A 1 
ATOM 1018 C CA  . ALA A 1 133 ? 10.946  -3.650  9.957   1.00 96.13 133 A 1 
ATOM 1019 C C   . ALA A 1 133 ? 12.364  -3.542  10.550  1.00 95.13 133 A 1 
ATOM 1020 O O   . ALA A 1 133 ? 13.197  -2.798  10.044  1.00 93.39 133 A 1 
ATOM 1021 C CB  . ALA A 1 133 ? 9.999   -2.626  10.594  1.00 96.14 133 A 1 
ATOM 1022 N N   . GLY A 1 134 ? 12.680  -4.325  11.598  1.00 94.55 134 A 1 
ATOM 1023 C CA  . GLY A 1 134 ? 14.028  -4.363  12.179  1.00 93.19 134 A 1 
ATOM 1024 C C   . GLY A 1 134 ? 15.101  -4.967  11.262  1.00 93.95 134 A 1 
ATOM 1025 O O   . GLY A 1 134 ? 16.279  -4.663  11.427  1.00 91.69 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? 14.708  -5.823  10.314  1.00 94.16 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? 15.609  -6.485  9.367   1.00 95.11 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? 15.482  -5.945  7.932   1.00 95.56 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? 16.407  -6.098  7.137   1.00 94.49 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? 15.327  -7.988  9.426   1.00 95.03 135 A 1 
ATOM 1031 N N   . GLU A 1 136 ? 14.353  -5.329  7.596   1.00 94.32 136 A 1 
ATOM 1032 C CA  . GLU A 1 136 ? 14.007  -4.840  6.263   1.00 94.97 136 A 1 
ATOM 1033 C C   . GLU A 1 136 ? 13.800  -3.313  6.306   1.00 95.08 136 A 1 
ATOM 1034 O O   . GLU A 1 136 ? 12.690  -2.839  6.567   1.00 94.92 136 A 1 
ATOM 1035 C CB  . GLU A 1 136 ? 12.774  -5.590  5.731   1.00 95.57 136 A 1 
ATOM 1036 C CG  . GLU A 1 136 ? 13.023  -7.095  5.510   1.00 94.95 136 A 1 
ATOM 1037 C CD  . GLU A 1 136 ? 11.757  -7.828  5.020   1.00 94.60 136 A 1 
ATOM 1038 O OE1 . GLU A 1 136 ? 11.183  -8.652  5.777   1.00 89.50 136 A 1 
ATOM 1039 O OE2 . GLU A 1 136 ? 11.300  -7.595  3.880   1.00 90.17 136 A 1 
ATOM 1040 N N   . PRO A 1 137 ? 14.861  -2.506  6.059   1.00 94.77 137 A 1 
ATOM 1041 C CA  . PRO A 1 137 ? 14.798  -1.049  6.173   1.00 93.97 137 A 1 
ATOM 1042 C C   . PRO A 1 137 ? 13.715  -0.392  5.304   1.00 94.55 137 A 1 
ATOM 1043 O O   . PRO A 1 137 ? 13.101  0.581   5.733   1.00 94.17 137 A 1 
ATOM 1044 C CB  . PRO A 1 137 ? 16.195  -0.558  5.790   1.00 92.57 137 A 1 
ATOM 1045 C CG  . PRO A 1 137 ? 17.107  -1.724  6.140   1.00 90.38 137 A 1 
ATOM 1046 C CD  . PRO A 1 137 ? 16.239  -2.925  5.803   1.00 93.28 137 A 1 
ATOM 1047 N N   . GLY A 1 138 ? 13.429  -0.937  4.115   1.00 94.81 138 A 1 
ATOM 1048 C CA  . GLY A 1 138 ? 12.351  -0.449  3.244   1.00 94.90 138 A 1 
ATOM 1049 C C   . GLY A 1 138 ? 10.972  -0.528  3.907   1.00 95.74 138 A 1 
ATOM 1050 O O   . GLY A 1 138 ? 10.195  0.422   3.837   1.00 95.70 138 A 1 
ATOM 1051 N N   . ILE A 1 139 ? 10.696  -1.611  4.648   1.00 96.25 139 A 1 
ATOM 1052 C CA  . ILE A 1 139 ? 9.450   -1.750  5.424   1.00 96.98 139 A 1 
ATOM 1053 C C   . ILE A 1 139 ? 9.397   -0.706  6.542   1.00 96.88 139 A 1 
ATOM 1054 O O   . ILE A 1 139 ? 8.368   -0.061  6.727   1.00 96.77 139 A 1 
ATOM 1055 C CB  . ILE A 1 139 ? 9.291   -3.184  5.985   1.00 97.45 139 A 1 
ATOM 1056 C CG1 . ILE A 1 139 ? 9.161   -4.180  4.811   1.00 96.79 139 A 1 
ATOM 1057 C CG2 . ILE A 1 139 ? 8.081   -3.286  6.940   1.00 97.14 139 A 1 
ATOM 1058 C CD1 . ILE A 1 139 ? 8.918   -5.634  5.225   1.00 95.80 139 A 1 
ATOM 1059 N N   . ALA A 1 140 ? 10.511  -0.508  7.268   1.00 96.82 140 A 1 
ATOM 1060 C CA  . ALA A 1 140 ? 10.593  0.502   8.318   1.00 96.53 140 A 1 
ATOM 1061 C C   . ALA A 1 140 ? 10.337  1.918   7.774   1.00 96.52 140 A 1 
ATOM 1062 O O   . ALA A 1 140 ? 9.571   2.679   8.362   1.00 96.20 140 A 1 
ATOM 1063 C CB  . ALA A 1 140 ? 11.971  0.412   8.987   1.00 96.19 140 A 1 
ATOM 1064 N N   . ALA A 1 141 ? 10.948  2.262   6.635   1.00 95.75 141 A 1 
ATOM 1065 C CA  . ALA A 1 141 ? 10.766  3.551   5.978   1.00 95.43 141 A 1 
ATOM 1066 C C   . ALA A 1 141 ? 9.322   3.758   5.509   1.00 95.87 141 A 1 
ATOM 1067 O O   . ALA A 1 141 ? 8.748   4.823   5.731   1.00 95.57 141 A 1 
ATOM 1068 C CB  . ALA A 1 141 ? 11.741  3.631   4.804   1.00 95.01 141 A 1 
ATOM 1069 N N   . MET A 1 142 ? 8.726   2.736   4.906   1.00 95.97 142 A 1 
ATOM 1070 C CA  . MET A 1 142 ? 7.350   2.799   4.417   1.00 96.55 142 A 1 
ATOM 1071 C C   . MET A 1 142 ? 6.334   2.936   5.559   1.00 96.99 142 A 1 
ATOM 1072 O O   . MET A 1 142 ? 5.451   3.785   5.473   1.00 96.59 142 A 1 
ATOM 1073 C CB  . MET A 1 142 ? 7.082   1.567   3.554   1.00 95.99 142 A 1 
ATOM 1074 C CG  . MET A 1 142 ? 5.758   1.677   2.805   1.00 92.39 142 A 1 
ATOM 1075 S SD  . MET A 1 142 ? 5.548   0.306   1.647   1.00 91.87 142 A 1 
ATOM 1076 C CE  . MET A 1 142 ? 3.853   0.623   1.136   1.00 86.30 142 A 1 
ATOM 1077 N N   . LEU A 1 143 ? 6.499   2.179   6.655   1.00 97.38 143 A 1 
ATOM 1078 C CA  . LEU A 1 143 ? 5.690   2.365   7.864   1.00 97.48 143 A 1 
ATOM 1079 C C   . LEU A 1 143 ? 5.894   3.760   8.467   1.00 97.36 143 A 1 
ATOM 1080 O O   . LEU A 1 143 ? 4.928   4.408   8.827   1.00 97.21 143 A 1 
ATOM 1081 C CB  . LEU A 1 143 ? 6.033   1.286   8.907   1.00 97.75 143 A 1 
ATOM 1082 C CG  . LEU A 1 143 ? 5.502   -0.126  8.599   1.00 97.39 143 A 1 
ATOM 1083 C CD1 . LEU A 1 143 ? 6.024   -1.095  9.663   1.00 96.88 143 A 1 
ATOM 1084 C CD2 . LEU A 1 143 ? 3.975   -0.194  8.608   1.00 96.77 143 A 1 
ATOM 1085 N N   . GLY A 1 144 ? 7.132   4.260   8.533   1.00 97.08 144 A 1 
ATOM 1086 C CA  . GLY A 1 144 ? 7.427   5.596   9.062   1.00 96.53 144 A 1 
ATOM 1087 C C   . GLY A 1 144 ? 6.823   6.751   8.252   1.00 96.46 144 A 1 
ATOM 1088 O O   . GLY A 1 144 ? 6.618   7.831   8.800   1.00 95.50 144 A 1 
ATOM 1089 N N   . ALA A 1 145 ? 6.529   6.535   6.967   1.00 96.48 145 A 1 
ATOM 1090 C CA  . ALA A 1 145 ? 5.904   7.521   6.089   1.00 96.32 145 A 1 
ATOM 1091 C C   . ALA A 1 145 ? 4.380   7.343   5.940   1.00 96.49 145 A 1 
ATOM 1092 O O   . ALA A 1 145 ? 3.732   8.193   5.336   1.00 95.87 145 A 1 
ATOM 1093 C CB  . ALA A 1 145 ? 6.627   7.466   4.738   1.00 95.83 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? 3.797   6.259   6.457   1.00 96.93 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? 2.365   5.994   6.370   1.00 97.20 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? 1.598   6.626   7.544   1.00 96.91 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? 2.006   6.518   8.697   1.00 96.47 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? 2.142   4.480   6.292   1.00 97.44 146 A 1 
ATOM 1099 N N   . ASP A 1 147 ? 0.446   7.232   7.256   1.00 96.89 147 A 1 
ATOM 1100 C CA  . ASP A 1 147 ? -0.491  7.701   8.281   1.00 96.49 147 A 1 
ATOM 1101 C C   . ASP A 1 147 ? -1.453  6.586   8.684   1.00 96.62 147 A 1 
ATOM 1102 O O   . ASP A 1 147 ? -1.714  6.369   9.870   1.00 96.18 147 A 1 
ATOM 1103 C CB  . ASP A 1 147 ? -1.267  8.914   7.756   1.00 96.22 147 A 1 
ATOM 1104 C CG  . ASP A 1 147 ? -0.329  10.070  7.449   1.00 95.39 147 A 1 
ATOM 1105 O OD1 . ASP A 1 147 ? 0.206   10.690  8.394   1.00 93.20 147 A 1 
ATOM 1106 O OD2 . ASP A 1 147 ? -0.088  10.333  6.253   1.00 93.23 147 A 1 
ATOM 1107 N N   . VAL A 1 148 ? -1.946  5.848   7.687   1.00 96.71 148 A 1 
ATOM 1108 C CA  . VAL A 1 148 ? -2.924  4.777   7.878   1.00 96.90 148 A 1 
ATOM 1109 C C   . VAL A 1 148 ? -2.486  3.520   7.126   1.00 97.29 148 A 1 
ATOM 1110 O O   . VAL A 1 148 ? -2.103  3.570   5.958   1.00 97.28 148 A 1 
ATOM 1111 C CB  . VAL A 1 148 ? -4.331  5.232   7.445   1.00 96.42 148 A 1 
ATOM 1112 C CG1 . VAL A 1 148 ? -5.349  4.100   7.601   1.00 95.30 148 A 1 
ATOM 1113 C CG2 . VAL A 1 148 ? -4.820  6.421   8.288   1.00 95.38 148 A 1 
ATOM 1114 N N   . LEU A 1 149 ? -2.609  2.377   7.788   1.00 97.29 149 A 1 
ATOM 1115 C CA  . LEU A 1 149 ? -2.466  1.059   7.180   1.00 97.66 149 A 1 
ATOM 1116 C C   . LEU A 1 149 ? -3.813  0.332   7.247   1.00 97.45 149 A 1 
ATOM 1117 O O   . LEU A 1 149 ? -4.356  0.118   8.330   1.00 97.37 149 A 1 
ATOM 1118 C CB  . LEU A 1 149 ? -1.332  0.311   7.901   1.00 98.08 149 A 1 
ATOM 1119 C CG  . LEU A 1 149 ? -1.141  -1.153  7.480   1.00 97.92 149 A 1 
ATOM 1120 C CD1 . LEU A 1 149 ? -0.587  -1.270  6.060   1.00 97.66 149 A 1 
ATOM 1121 C CD2 . LEU A 1 149 ? -0.157  -1.831  8.436   1.00 97.70 149 A 1 
ATOM 1122 N N   . VAL A 1 150 ? -4.342  -0.065  6.094   1.00 97.73 150 A 1 
ATOM 1123 C CA  . VAL A 1 150 ? -5.447  -1.025  6.016   1.00 97.86 150 A 1 
ATOM 1124 C C   . VAL A 1 150 ? -4.830  -2.409  5.924   1.00 98.19 150 A 1 
ATOM 1125 O O   . VAL A 1 150 ? -4.289  -2.779  4.879   1.00 98.12 150 A 1 
ATOM 1126 C CB  . VAL A 1 150 ? -6.389  -0.732  4.841   1.00 97.37 150 A 1 
ATOM 1127 C CG1 . VAL A 1 150 ? -7.590  -1.681  4.871   1.00 96.45 150 A 1 
ATOM 1128 C CG2 . VAL A 1 150 ? -6.915  0.708   4.903   1.00 96.55 150 A 1 
ATOM 1129 N N   . ASP A 1 151 ? -4.837  -3.142  7.038   1.00 98.00 151 A 1 
ATOM 1130 C CA  . ASP A 1 151 ? -4.091  -4.386  7.168   1.00 98.24 151 A 1 
ATOM 1131 C C   . ASP A 1 151 ? -4.961  -5.647  7.113   1.00 98.27 151 A 1 
ATOM 1132 O O   . ASP A 1 151 ? -6.162  -5.630  7.367   1.00 97.59 151 A 1 
ATOM 1133 C CB  . ASP A 1 151 ? -3.138  -4.307  8.368   1.00 97.79 151 A 1 
ATOM 1134 C CG  . ASP A 1 151 ? -3.683  -4.682  9.746   1.00 97.98 151 A 1 
ATOM 1135 O OD1 . ASP A 1 151 ? -4.896  -4.828  9.961   1.00 96.79 151 A 1 
ATOM 1136 O OD2 . ASP A 1 151 ? -2.840  -4.920  10.644  1.00 96.23 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? -4.332  -6.765  6.742   1.00 98.10 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? -4.961  -8.072  6.654   1.00 98.12 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? -5.481  -8.438  5.261   1.00 98.25 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? -5.906  -7.608  4.458   1.00 97.67 152 A 1 
ATOM 1141 N N   . GLN A 1 153 ? -5.451  -9.737  4.969   1.00 98.15 153 A 1 
ATOM 1142 C CA  . GLN A 1 153 ? -5.919  -10.279 3.693   1.00 98.21 153 A 1 
ATOM 1143 C C   . GLN A 1 153 ? -7.426  -10.092 3.530   1.00 98.27 153 A 1 
ATOM 1144 O O   . GLN A 1 153 ? -8.182  -10.217 4.485   1.00 97.79 153 A 1 
ATOM 1145 C CB  . GLN A 1 153 ? -5.552  -11.762 3.579   1.00 97.81 153 A 1 
ATOM 1146 C CG  . GLN A 1 153 ? -4.040  -11.955 3.420   1.00 94.98 153 A 1 
ATOM 1147 C CD  . GLN A 1 153 ? -3.654  -13.430 3.408   1.00 93.15 153 A 1 
ATOM 1148 O OE1 . GLN A 1 153 ? -4.084  -14.220 2.577   1.00 83.42 153 A 1 
ATOM 1149 N NE2 . GLN A 1 153 ? -2.814  -13.858 4.323   1.00 81.30 153 A 1 
ATOM 1150 N N   . PHE A 1 154 ? -7.871  -9.847  2.304   1.00 97.98 154 A 1 
ATOM 1151 C CA  . PHE A 1 154 ? -9.296  -9.862  1.994   1.00 98.00 154 A 1 
ATOM 1152 C C   . PHE A 1 154 ? -9.881  -11.271 2.183   1.00 98.15 154 A 1 
ATOM 1153 O O   . PHE A 1 154 ? -9.365  -12.247 1.632   1.00 97.97 154 A 1 
ATOM 1154 C CB  . PHE A 1 154 ? -9.522  -9.354  0.566   1.00 97.76 154 A 1 
ATOM 1155 C CG  . PHE A 1 154 ? -10.965 -9.459  0.120   1.00 97.76 154 A 1 
ATOM 1156 C CD1 . PHE A 1 154 ? -11.357 -10.474 -0.772  1.00 97.08 154 A 1 
ATOM 1157 C CD2 . PHE A 1 154 ? -11.926 -8.573  0.632   1.00 97.27 154 A 1 
ATOM 1158 C CE1 . PHE A 1 154 ? -12.706 -10.590 -1.159  1.00 96.78 154 A 1 
ATOM 1159 C CE2 . PHE A 1 154 ? -13.274 -8.691  0.249   1.00 96.74 154 A 1 
ATOM 1160 C CZ  . PHE A 1 154 ? -13.667 -9.697  -0.650  1.00 96.83 154 A 1 
ATOM 1161 N N   . VAL A 1 155 ? -10.994 -11.370 2.920   1.00 98.22 155 A 1 
ATOM 1162 C CA  . VAL A 1 155 ? -11.736 -12.612 3.173   1.00 98.25 155 A 1 
ATOM 1163 C C   . VAL A 1 155 ? -13.137 -12.489 2.579   1.00 98.24 155 A 1 
ATOM 1164 O O   . VAL A 1 155 ? -13.955 -11.695 3.038   1.00 97.88 155 A 1 
ATOM 1165 C CB  . VAL A 1 155 ? -11.769 -12.937 4.680   1.00 98.05 155 A 1 
ATOM 1166 C CG1 . VAL A 1 155 ? -12.576 -14.206 4.953   1.00 97.03 155 A 1 
ATOM 1167 C CG2 . VAL A 1 155 ? -10.355 -13.170 5.229   1.00 96.96 155 A 1 
ATOM 1168 N N   . LEU A 1 156 ? -13.422 -13.281 1.536   1.00 98.09 156 A 1 
ATOM 1169 C CA  . LEU A 1 156 ? -14.680 -13.184 0.781   1.00 98.08 156 A 1 
ATOM 1170 C C   . LEU A 1 156 ? -15.924 -13.427 1.652   1.00 98.15 156 A 1 
ATOM 1171 O O   . LEU A 1 156 ? -16.920 -12.731 1.484   1.00 97.90 156 A 1 
ATOM 1172 C CB  . LEU A 1 156 ? -14.632 -14.165 -0.406  1.00 97.73 156 A 1 
ATOM 1173 C CG  . LEU A 1 156 ? -15.878 -14.134 -1.314  1.00 96.83 156 A 1 
ATOM 1174 C CD1 . LEU A 1 156 ? -16.093 -12.767 -1.969  1.00 95.06 156 A 1 
ATOM 1175 C CD2 . LEU A 1 156 ? -15.736 -15.171 -2.424  1.00 95.10 156 A 1 
ATOM 1176 N N   . SER A 1 157 ? -15.865 -14.386 2.589   1.00 98.24 157 A 1 
ATOM 1177 C CA  . SER A 1 157 ? -16.970 -14.686 3.513   1.00 98.23 157 A 1 
ATOM 1178 C C   . SER A 1 157 ? -17.256 -13.561 4.512   1.00 98.22 157 A 1 
ATOM 1179 O O   . SER A 1 157 ? -18.349 -13.510 5.064   1.00 97.84 157 A 1 
ATOM 1180 C CB  . SER A 1 157 ? -16.680 -15.977 4.284   1.00 98.17 157 A 1 
ATOM 1181 O OG  . SER A 1 157 ? -15.436 -15.907 4.949   1.00 96.43 157 A 1 
ATOM 1182 N N   . GLU A 1 158 ? -16.296 -12.670 4.729   1.00 98.16 158 A 1 
ATOM 1183 C CA  . GLU A 1 158 ? -16.399 -11.507 5.618   1.00 98.05 158 A 1 
ATOM 1184 C C   . GLU A 1 158 ? -16.539 -10.195 4.839   1.00 97.95 158 A 1 
ATOM 1185 O O   . GLU A 1 158 ? -16.395 -9.110  5.403   1.00 96.86 158 A 1 
ATOM 1186 C CB  . GLU A 1 158 ? -15.196 -11.469 6.566   1.00 97.78 158 A 1 
ATOM 1187 C CG  . GLU A 1 158 ? -15.163 -12.680 7.503   1.00 96.34 158 A 1 
ATOM 1188 C CD  . GLU A 1 158 ? -14.047 -12.561 8.544   1.00 93.91 158 A 1 
ATOM 1189 O OE1 . GLU A 1 158 ? -13.417 -13.603 8.830   1.00 85.11 158 A 1 
ATOM 1190 O OE2 . GLU A 1 158 ? -13.856 -11.437 9.059   1.00 85.27 158 A 1 
ATOM 1191 N N   . ARG A 1 159 ? -16.822 -10.266 3.530   1.00 97.44 159 A 1 
ATOM 1192 C CA  . ARG A 1 159 ? -16.999 -9.089  2.679   1.00 97.18 159 A 1 
ATOM 1193 C C   . ARG A 1 159 ? -18.073 -8.167  3.250   1.00 97.05 159 A 1 
ATOM 1194 O O   . ARG A 1 159 ? -19.190 -8.592  3.531   1.00 96.04 159 A 1 
ATOM 1195 C CB  . ARG A 1 159 ? -17.335 -9.523  1.247   1.00 96.51 159 A 1 
ATOM 1196 C CG  . ARG A 1 159 ? -17.454 -8.315  0.309   1.00 93.35 159 A 1 
ATOM 1197 C CD  . ARG A 1 159 ? -17.850 -8.766  -1.095  1.00 90.52 159 A 1 
ATOM 1198 N NE  . ARG A 1 159 ? -18.045 -7.599  -1.975  1.00 81.27 159 A 1 
ATOM 1199 C CZ  . ARG A 1 159 ? -18.752 -7.562  -3.090  1.00 75.70 159 A 1 
ATOM 1200 N NH1 . ARG A 1 159 ? -19.358 -8.618  -3.554  1.00 69.06 159 A 1 
ATOM 1201 N NH2 . ARG A 1 159 ? -18.860 -6.446  -3.759  1.00 64.68 159 A 1 
ATOM 1202 N N   . SER A 1 160 ? -17.748 -6.875  3.328   1.00 96.27 160 A 1 
ATOM 1203 C CA  . SER A 1 160 ? -18.667 -5.844  3.798   1.00 95.23 160 A 1 
ATOM 1204 C C   . SER A 1 160 ? -18.744 -4.693  2.803   1.00 94.78 160 A 1 
ATOM 1205 O O   . SER A 1 160 ? -17.745 -4.304  2.203   1.00 92.31 160 A 1 
ATOM 1206 C CB  . SER A 1 160 ? -18.239 -5.352  5.178   1.00 93.69 160 A 1 
ATOM 1207 O OG  . SER A 1 160 ? -19.184 -4.407  5.642   1.00 87.87 160 A 1 
ATOM 1208 N N   . LEU A 1 161 ? -19.951 -4.137  2.638   1.00 94.45 161 A 1 
ATOM 1209 C CA  . LEU A 1 161 ? -20.188 -2.893  1.898   1.00 93.10 161 A 1 
ATOM 1210 C C   . LEU A 1 161 ? -20.391 -1.696  2.838   1.00 91.98 161 A 1 
ATOM 1211 O O   . LEU A 1 161 ? -20.487 -0.568  2.370   1.00 89.60 161 A 1 
ATOM 1212 C CB  . LEU A 1 161 ? -21.407 -3.065  0.971   1.00 92.75 161 A 1 
ATOM 1213 C CG  . LEU A 1 161 ? -21.266 -4.151  -0.113  1.00 90.72 161 A 1 
ATOM 1214 C CD1 . LEU A 1 161 ? -22.567 -4.238  -0.916  1.00 86.58 161 A 1 
ATOM 1215 C CD2 . LEU A 1 161 ? -20.124 -3.864  -1.086  1.00 86.40 161 A 1 
ATOM 1216 N N   . SER A 1 162 ? -20.493 -1.942  4.149   1.00 92.05 162 A 1 
ATOM 1217 C CA  . SER A 1 162 ? -20.686 -0.908  5.170   1.00 90.80 162 A 1 
ATOM 1218 C C   . SER A 1 162 ? -19.395 -0.533  5.895   1.00 90.05 162 A 1 
ATOM 1219 O O   . SER A 1 162 ? -19.318 0.561   6.446   1.00 87.34 162 A 1 
ATOM 1220 C CB  . SER A 1 162 ? -21.738 -1.357  6.185   1.00 90.34 162 A 1 
ATOM 1221 O OG  . SER A 1 162 ? -21.407 -2.614  6.749   1.00 84.29 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -18.383 -1.410  5.896   1.00 90.80 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? -17.076 -1.103  6.465   1.00 90.19 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? -16.352 -0.080  5.574   1.00 89.91 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? -15.887 -0.419  4.486   1.00 86.94 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? -16.288 -2.409  6.635   1.00 89.63 163 A 1 
ATOM 1227 N N   . LYS A 1 164 ? -16.275 1.186   6.029   1.00 90.28 164 A 1 
ATOM 1228 C CA  . LYS A 1 164 ? -15.574 2.249   5.296   1.00 89.19 164 A 1 
ATOM 1229 C C   . LYS A 1 164 ? -14.124 1.833   5.036   1.00 89.89 164 A 1 
ATOM 1230 O O   . LYS A 1 164 ? -13.448 1.353   5.945   1.00 86.65 164 A 1 
ATOM 1231 C CB  . LYS A 1 164 ? -15.618 3.591   6.055   1.00 85.94 164 A 1 
ATOM 1232 C CG  . LYS A 1 164 ? -16.992 4.283   6.108   1.00 77.97 164 A 1 
ATOM 1233 C CD  . LYS A 1 164 ? -16.832 5.690   6.732   1.00 73.65 164 A 1 
ATOM 1234 C CE  . LYS A 1 164 ? -18.113 6.531   6.790   1.00 67.22 164 A 1 
ATOM 1235 N NZ  . LYS A 1 164 ? -17.838 7.909   7.296   1.00 58.32 164 A 1 
ATOM 1236 N N   . TRP A 1 165 ? -13.662 2.026   3.796   1.00 91.60 165 A 1 
ATOM 1237 C CA  . TRP A 1 165 ? -12.283 1.799   3.340   1.00 92.21 165 A 1 
ATOM 1238 C C   . TRP A 1 165 ? -11.750 0.363   3.478   1.00 92.84 165 A 1 
ATOM 1239 O O   . TRP A 1 165 ? -10.578 0.120   3.238   1.00 90.05 165 A 1 
ATOM 1240 C CB  . TRP A 1 165 ? -11.353 2.831   4.011   1.00 91.54 165 A 1 
ATOM 1241 C CG  . TRP A 1 165 ? -11.938 4.210   4.150   1.00 91.09 165 A 1 
ATOM 1242 C CD1 . TRP A 1 165 ? -12.101 4.894   5.304   1.00 87.89 165 A 1 
ATOM 1243 C CD2 . TRP A 1 165 ? -12.493 5.066   3.103   1.00 90.11 165 A 1 
ATOM 1244 N NE1 . TRP A 1 165 ? -12.707 6.109   5.048   1.00 87.30 165 A 1 
ATOM 1245 C CE2 . TRP A 1 165 ? -12.971 6.267   3.706   1.00 88.97 165 A 1 
ATOM 1246 C CE3 . TRP A 1 165 ? -12.642 4.947   1.700   1.00 87.37 165 A 1 
ATOM 1247 C CZ2 . TRP A 1 165 ? -13.560 7.296   2.956   1.00 87.05 165 A 1 
ATOM 1248 C CZ3 . TRP A 1 165 ? -13.235 5.976   0.947   1.00 85.16 165 A 1 
ATOM 1249 C CH2 . TRP A 1 165 ? -13.691 7.144   1.566   1.00 85.29 165 A 1 
ATOM 1250 N N   . ARG A 1 166 ? -12.604 -0.607  3.851   1.00 93.82 166 A 1 
ATOM 1251 C CA  . ARG A 1 166 ? -12.239 -2.016  4.054   1.00 93.86 166 A 1 
ATOM 1252 C C   . ARG A 1 166 ? -13.110 -2.917  3.181   1.00 94.63 166 A 1 
ATOM 1253 O O   . ARG A 1 166 ? -14.329 -2.756  3.128   1.00 92.40 166 A 1 
ATOM 1254 C CB  . ARG A 1 166 ? -12.362 -2.376  5.544   1.00 91.58 166 A 1 
ATOM 1255 C CG  . ARG A 1 166 ? -11.313 -1.667  6.417   1.00 89.15 166 A 1 
ATOM 1256 C CD  . ARG A 1 166 ? -11.574 -1.867  7.916   1.00 87.13 166 A 1 
ATOM 1257 N NE  . ARG A 1 166 ? -12.720 -1.053  8.384   1.00 84.39 166 A 1 
ATOM 1258 C CZ  . ARG A 1 166 ? -13.190 -0.992  9.628   1.00 82.79 166 A 1 
ATOM 1259 N NH1 . ARG A 1 166 ? -12.699 -1.707  10.597  1.00 74.05 166 A 1 
ATOM 1260 N NH2 . ARG A 1 166 ? -14.178 -0.192  9.930   1.00 74.52 166 A 1 
ATOM 1261 N N   . GLY A 1 167 ? -12.495 -3.882  2.514   1.00 94.59 167 A 1 
ATOM 1262 C CA  . GLY A 1 167 ? -13.220 -4.845  1.676   1.00 94.98 167 A 1 
ATOM 1263 C C   . GLY A 1 167 ? -13.930 -5.938  2.477   1.00 96.33 167 A 1 
ATOM 1264 O O   . GLY A 1 167 ? -14.972 -6.439  2.051   1.00 95.47 167 A 1 
ATOM 1265 N N   . SER A 1 168 ? -13.382 -6.294  3.641   1.00 96.70 168 A 1 
ATOM 1266 C CA  . SER A 1 168 ? -13.904 -7.322  4.548   1.00 97.12 168 A 1 
ATOM 1267 C C   . SER A 1 168 ? -13.716 -6.931  6.016   1.00 97.02 168 A 1 
ATOM 1268 O O   . SER A 1 168 ? -12.825 -6.155  6.349   1.00 96.66 168 A 1 
ATOM 1269 C CB  . SER A 1 168 ? -13.268 -8.682  4.236   1.00 97.15 168 A 1 
ATOM 1270 O OG  . SER A 1 168 ? -11.855 -8.612  4.164   1.00 95.94 168 A 1 
ATOM 1271 N N   . THR A 1 169 ? -14.576 -7.448  6.901   1.00 97.13 169 A 1 
ATOM 1272 C CA  . THR A 1 169 ? -14.642 -7.031  8.314   1.00 97.06 169 A 1 
ATOM 1273 C C   . THR A 1 169 ? -13.442 -7.472  9.148   1.00 97.19 169 A 1 
ATOM 1274 O O   . THR A 1 169 ? -13.201 -6.874  10.191  1.00 96.72 169 A 1 
ATOM 1275 C CB  . THR A 1 169 ? -15.918 -7.540  8.997   1.00 96.69 169 A 1 
ATOM 1276 O OG1 . THR A 1 169 ? -16.068 -8.928  8.814   1.00 94.59 169 A 1 
ATOM 1277 C CG2 . THR A 1 169 ? -17.166 -6.864  8.425   1.00 93.11 169 A 1 
ATOM 1278 N N   . ASN A 1 170 ? -12.672 -8.468  8.694   1.00 97.54 170 A 1 
ATOM 1279 C CA  . ASN A 1 170 ? -11.421 -8.863  9.344   1.00 97.57 170 A 1 
ATOM 1280 C C   . ASN A 1 170 ? -10.281 -7.847  9.142   1.00 97.72 170 A 1 
ATOM 1281 O O   . ASN A 1 170 ? -9.289  -7.908  9.865   1.00 97.09 170 A 1 
ATOM 1282 C CB  . ASN A 1 170 ? -10.995 -10.242 8.811   1.00 97.32 170 A 1 
ATOM 1283 C CG  . ASN A 1 170 ? -10.527 -10.164 7.368   1.00 96.78 170 A 1 
ATOM 1284 O OD1 . ASN A 1 170 ? -11.316 -9.965  6.454   1.00 92.43 170 A 1 
ATOM 1285 N ND2 . ASN A 1 170 ? -9.248  -10.262 7.113   1.00 92.96 170 A 1 
ATOM 1286 N N   . GLN A 1 171 ? -10.384 -6.958  8.147   1.00 97.76 171 A 1 
ATOM 1287 C CA  . GLN A 1 171 ? -9.372  -5.937  7.906   1.00 97.61 171 A 1 
ATOM 1288 C C   . GLN A 1 171 ? -9.508  -4.802  8.921   1.00 97.12 171 A 1 
ATOM 1289 O O   . GLN A 1 171 ? -10.617 -4.355  9.226   1.00 96.35 171 A 1 
ATOM 1290 C CB  . GLN A 1 171 ? -9.450  -5.399  6.469   1.00 97.65 171 A 1 
ATOM 1291 C CG  . GLN A 1 171 ? -9.187  -6.491  5.424   1.00 97.23 171 A 1 
ATOM 1292 C CD  . GLN A 1 171 ? -9.213  -5.937  4.007   1.00 97.26 171 A 1 
ATOM 1293 O OE1 . GLN A 1 171 ? -10.228 -5.478  3.494   1.00 93.72 171 A 1 
ATOM 1294 N NE2 . GLN A 1 171 ? -8.091  -5.962  3.322   1.00 92.99 171 A 1 
ATOM 1295 N N   . ARG A 1 172 ? -8.368  -4.325  9.428   1.00 97.47 172 A 1 
ATOM 1296 C CA  . ARG A 1 172 ? -8.305  -3.244  10.416  1.00 97.32 172 A 1 
ATOM 1297 C C   . ARG A 1 172 ? -7.825  -1.953  9.768   1.00 97.08 172 A 1 
ATOM 1298 O O   . ARG A 1 172 ? -7.042  -1.970  8.821   1.00 96.92 172 A 1 
ATOM 1299 C CB  . ARG A 1 172 ? -7.380  -3.641  11.581  1.00 97.56 172 A 1 
ATOM 1300 C CG  . ARG A 1 172 ? -7.793  -4.942  12.281  1.00 97.57 172 A 1 
ATOM 1301 C CD  . ARG A 1 172 ? -6.784  -5.319  13.382  1.00 97.39 172 A 1 
ATOM 1302 N NE  . ARG A 1 172 ? -5.462  -5.614  12.805  1.00 97.08 172 A 1 
ATOM 1303 C CZ  . ARG A 1 172 ? -4.332  -5.883  13.434  1.00 97.51 172 A 1 
ATOM 1304 N NH1 . ARG A 1 172 ? -4.241  -5.985  14.722  1.00 95.84 172 A 1 
ATOM 1305 N NH2 . ARG A 1 172 ? -3.251  -6.054  12.749  1.00 96.36 172 A 1 
ATOM 1306 N N   . LEU A 1 173 ? -8.279  -0.834  10.314  1.00 96.57 173 A 1 
ATOM 1307 C CA  . LEU A 1 173 ? -7.797  0.498   9.979   1.00 96.24 173 A 1 
ATOM 1308 C C   . LEU A 1 173 ? -6.810  0.928   11.071  1.00 96.63 173 A 1 
ATOM 1309 O O   . LEU A 1 173 ? -7.224  1.237   12.187  1.00 95.69 173 A 1 
ATOM 1310 C CB  . LEU A 1 173 ? -9.012  1.437   9.857   1.00 94.69 173 A 1 
ATOM 1311 C CG  . LEU A 1 173 ? -8.677  2.787   9.213   1.00 90.10 173 A 1 
ATOM 1312 C CD1 . LEU A 1 173 ? -8.411  2.605   7.715   1.00 85.99 173 A 1 
ATOM 1313 C CD2 . LEU A 1 173 ? -9.858  3.746   9.362   1.00 85.44 173 A 1 
ATOM 1314 N N   . ILE A 1 174 ? -5.521  0.909   10.784  1.00 97.04 174 A 1 
ATOM 1315 C CA  . ILE A 1 174 ? -4.461  1.130   11.769  1.00 97.25 174 A 1 
ATOM 1316 C C   . ILE A 1 174 ? -3.923  2.558   11.653  1.00 97.04 174 A 1 
ATOM 1317 O O   . ILE A 1 174 ? -3.490  2.973   10.581  1.00 96.94 174 A 1 
ATOM 1318 C CB  . ILE A 1 174 ? -3.344  0.078   11.591  1.00 97.64 174 A 1 
ATOM 1319 C CG1 . ILE A 1 174 ? -3.854  -1.383  11.646  1.00 97.09 174 A 1 
ATOM 1320 C CG2 . ILE A 1 174 ? -2.226  0.283   12.620  1.00 97.38 174 A 1 
ATOM 1321 C CD1 . ILE A 1 174 ? -4.599  -1.768  12.925  1.00 95.47 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? -3.894  3.288   12.770  1.00 96.03 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? -3.169  4.554   12.934  1.00 96.15 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? -1.673  4.234   13.089  1.00 96.74 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? -1.226  3.776   14.148  1.00 96.75 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? -3.761  5.298   14.142  1.00 95.51 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? -3.172  6.680   14.430  1.00 95.02 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? -1.930  6.832   14.415  1.00 93.16 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? -3.981  7.575   14.795  1.00 91.84 175 A 1 
ATOM 1330 N N   . VAL A 1 176 ? -0.905  4.398   12.013  1.00 96.36 176 A 1 
ATOM 1331 C CA  . VAL A 1 176 ? 0.493   3.946   11.972  1.00 96.97 176 A 1 
ATOM 1332 C C   . VAL A 1 176 ? 1.384   4.746   12.926  1.00 97.04 176 A 1 
ATOM 1333 O O   . VAL A 1 176 ? 2.083   4.104   13.715  1.00 97.17 176 A 1 
ATOM 1334 C CB  . VAL A 1 176 ? 1.065   3.899   10.542  1.00 97.23 176 A 1 
ATOM 1335 C CG1 . VAL A 1 176 ? 2.504   3.373   10.539  1.00 96.81 176 A 1 
ATOM 1336 C CG2 . VAL A 1 176 ? 0.232   2.976   9.646   1.00 96.65 176 A 1 
ATOM 1337 N N   . PRO A 1 177 ? 1.340   6.092   12.980  1.00 96.63 177 A 1 
ATOM 1338 C CA  . PRO A 1 177 ? 2.127   6.869   13.935  1.00 96.37 177 A 1 
ATOM 1339 C C   . PRO A 1 177 ? 1.896   6.454   15.395  1.00 96.64 177 A 1 
ATOM 1340 O O   . PRO A 1 177 ? 2.852   6.228   16.139  1.00 96.42 177 A 1 
ATOM 1341 C CB  . PRO A 1 177 ? 1.728   8.330   13.694  1.00 95.84 177 A 1 
ATOM 1342 C CG  . PRO A 1 177 ? 1.328   8.344   12.222  1.00 94.83 177 A 1 
ATOM 1343 C CD  . PRO A 1 177 ? 0.690   6.979   12.023  1.00 96.36 177 A 1 
ATOM 1344 N N   . ARG A 1 178 ? 0.627   6.297   15.811  1.00 95.25 178 A 1 
ATOM 1345 C CA  . ARG A 1 178 ? 0.294   5.850   17.178  1.00 95.51 178 A 1 
ATOM 1346 C C   . ARG A 1 178 ? 0.731   4.413   17.429  1.00 96.24 178 A 1 
ATOM 1347 O O   . ARG A 1 178 ? 1.205   4.110   18.521  1.00 96.22 178 A 1 
ATOM 1348 C CB  . ARG A 1 178 ? -1.209  5.995   17.443  1.00 95.05 178 A 1 
ATOM 1349 C CG  . ARG A 1 178 ? -1.631  7.468   17.550  1.00 91.66 178 A 1 
ATOM 1350 C CD  . ARG A 1 178 ? -3.147  7.600   17.732  1.00 87.60 178 A 1 
ATOM 1351 N NE  . ARG A 1 178 ? -3.620  7.045   19.012  1.00 79.13 178 A 1 
ATOM 1352 C CZ  . ARG A 1 178 ? -4.878  6.755   19.306  1.00 72.11 178 A 1 
ATOM 1353 N NH1 . ARG A 1 178 ? -5.848  6.928   18.448  1.00 65.47 178 A 1 
ATOM 1354 N NH2 . ARG A 1 178 ? -5.191  6.281   20.479  1.00 61.53 178 A 1 
ATOM 1355 N N   . SER A 1 179 ? 0.599   3.544   16.426  1.00 96.42 179 A 1 
ATOM 1356 C CA  . SER A 1 179 ? 1.008   2.140   16.523  1.00 96.92 179 A 1 
ATOM 1357 C C   . SER A 1 179 ? 2.522   1.988   16.663  1.00 97.02 179 A 1 
ATOM 1358 O O   . SER A 1 179 ? 2.984   1.227   17.513  1.00 96.93 179 A 1 
ATOM 1359 C CB  . SER A 1 179 ? 0.521   1.358   15.307  1.00 97.26 179 A 1 
ATOM 1360 O OG  . SER A 1 179 ? -0.884  1.435   15.228  1.00 96.51 179 A 1 
ATOM 1361 N N   . LEU A 1 180 ? 3.303   2.752   15.898  1.00 97.45 180 A 1 
ATOM 1362 C CA  . LEU A 1 180 ? 4.764   2.785   16.009  1.00 97.20 180 A 1 
ATOM 1363 C C   . LEU A 1 180 ? 5.211   3.295   17.385  1.00 97.17 180 A 1 
ATOM 1364 O O   . LEU A 1 180 ? 6.102   2.706   17.994  1.00 96.72 180 A 1 
ATOM 1365 C CB  . LEU A 1 180 ? 5.352   3.661   14.887  1.00 97.30 180 A 1 
ATOM 1366 C CG  . LEU A 1 180 ? 5.261   3.060   13.471  1.00 97.08 180 A 1 
ATOM 1367 C CD1 . LEU A 1 180 ? 5.776   4.083   12.457  1.00 96.20 180 A 1 
ATOM 1368 C CD2 . LEU A 1 180 ? 6.092   1.785   13.316  1.00 96.15 180 A 1 
ATOM 1369 N N   . ALA A 1 181 ? 4.565   4.344   17.912  1.00 95.80 181 A 1 
ATOM 1370 C CA  . ALA A 1 181 ? 4.852   4.869   19.247  1.00 95.79 181 A 1 
ATOM 1371 C C   . ALA A 1 181 ? 4.500   3.871   20.366  1.00 95.82 181 A 1 
ATOM 1372 O O   . ALA A 1 181 ? 5.216   3.783   21.362  1.00 95.03 181 A 1 
ATOM 1373 C CB  . ALA A 1 181 ? 4.089   6.188   19.418  1.00 95.86 181 A 1 
ATOM 1374 N N   . ALA A 1 182 ? 3.416   3.109   20.201  1.00 96.59 182 A 1 
ATOM 1375 C CA  . ALA A 1 182 ? 2.981   2.098   21.165  1.00 96.88 182 A 1 
ATOM 1376 C C   . ALA A 1 182 ? 3.741   0.766   21.045  1.00 96.87 182 A 1 
ATOM 1377 O O   . ALA A 1 182 ? 3.717   -0.035  21.982  1.00 95.44 182 A 1 
ATOM 1378 C CB  . ALA A 1 182 ? 1.471   1.894   20.981  1.00 96.87 182 A 1 
ATOM 1379 N N   . GLY A 1 183 ? 4.381   0.503   19.907  1.00 96.69 183 A 1 
ATOM 1380 C CA  . GLY A 1 183 ? 4.969   -0.802  19.593  1.00 96.52 183 A 1 
ATOM 1381 C C   . GLY A 1 183 ? 3.930   -1.917  19.374  1.00 97.18 183 A 1 
ATOM 1382 O O   . GLY A 1 183 ? 4.272   -3.094  19.454  1.00 96.24 183 A 1 
ATOM 1383 N N   . ALA A 1 184 ? 2.668   -1.549  19.144  1.00 97.60 184 A 1 
ATOM 1384 C CA  . ALA A 1 184 ? 1.542   -2.455  18.929  1.00 97.96 184 A 1 
ATOM 1385 C C   . ALA A 1 184 ? 0.470   -1.766  18.074  1.00 98.24 184 A 1 
ATOM 1386 O O   . ALA A 1 184 ? 0.371   -0.541  18.086  1.00 97.72 184 A 1 
ATOM 1387 C CB  . ALA A 1 184 ? 0.965   -2.866  20.294  1.00 97.47 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? -0.358  -2.545  17.369  1.00 97.98 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? -1.427  -2.008  16.539  1.00 98.16 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? -2.417  -1.168  17.362  1.00 98.06 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? -2.956  -1.626  18.370  1.00 97.46 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? -2.138  -3.155  15.820  1.00 97.93 185 A 1 
ATOM 1393 N N   . VAL A 1 186 ? -2.662  0.052   16.910  1.00 97.64 186 A 1 
ATOM 1394 C CA  . VAL A 1 186 ? -3.680  0.961   17.432  1.00 97.23 186 A 1 
ATOM 1395 C C   . VAL A 1 186 ? -4.648  1.258   16.297  1.00 96.69 186 A 1 
ATOM 1396 O O   . VAL A 1 186 ? -4.268  1.873   15.299  1.00 96.06 186 A 1 
ATOM 1397 C CB  . VAL A 1 186 ? -3.054  2.253   17.992  1.00 97.06 186 A 1 
ATOM 1398 C CG1 . VAL A 1 186 ? -4.136  3.172   18.566  1.00 96.03 186 A 1 
ATOM 1399 C CG2 . VAL A 1 186 ? -2.044  1.966   19.115  1.00 95.82 186 A 1 
ATOM 1400 N N   . GLU A 1 187 ? -5.898  0.809   16.434  1.00 96.55 187 A 1 
ATOM 1401 C CA  . GLU A 1 187 ? -6.921  1.094   15.434  1.00 96.11 187 A 1 
ATOM 1402 C C   . GLU A 1 187 ? -7.272  2.585   15.418  1.00 95.69 187 A 1 
ATOM 1403 O O   . GLU A 1 187 ? -7.343  3.248   16.466  1.00 94.34 187 A 1 
ATOM 1404 C CB  . GLU A 1 187 ? -8.156  0.198   15.612  1.00 95.39 187 A 1 
ATOM 1405 C CG  . GLU A 1 187 ? -7.818  -1.274  15.302  1.00 92.91 187 A 1 
ATOM 1406 C CD  . GLU A 1 187 ? -9.047  -2.191  15.251  1.00 91.80 187 A 1 
ATOM 1407 O OE1 . GLU A 1 187 ? -8.956  -3.306  15.814  1.00 84.66 187 A 1 
ATOM 1408 O OE2 . GLU A 1 187 ? -10.040 -1.810  14.591  1.00 85.82 187 A 1 
ATOM 1409 N N   . ALA A 1 188 ? -7.450  3.126   14.217  1.00 94.18 188 A 1 
ATOM 1410 C CA  . ALA A 1 188 ? -7.959  4.468   14.019  1.00 91.83 188 A 1 
ATOM 1411 C C   . ALA A 1 188 ? -9.448  4.501   14.388  1.00 88.70 188 A 1 
ATOM 1412 O O   . ALA A 1 188 ? -10.210 3.605   14.024  1.00 82.46 188 A 1 
ATOM 1413 C CB  . ALA A 1 188 ? -7.697  4.899   12.573  1.00 90.15 188 A 1 
ATOM 1414 N N   . SER A 1 189 ? -9.869  5.545   15.105  1.00 83.99 189 A 1 
ATOM 1415 C CA  . SER A 1 189 ? -11.291 5.779   15.361  1.00 79.00 189 A 1 
ATOM 1416 C C   . SER A 1 189 ? -12.011 6.091   14.049  1.00 75.99 189 A 1 
ATOM 1417 O O   . SER A 1 189 ? -11.505 6.884   13.256  1.00 67.23 189 A 1 
ATOM 1418 C CB  . SER A 1 189 ? -11.482 6.925   16.363  1.00 73.24 189 A 1 
ATOM 1419 O OG  . SER A 1 189 ? -10.750 8.068   15.965  1.00 64.03 189 A 1 
ATOM 1420 N N   . GLU A 1 190 ? -13.203 5.519   13.840  1.00 70.70 190 A 1 
ATOM 1421 C CA  . GLU A 1 190 ? -14.026 5.760   12.642  1.00 67.64 190 A 1 
ATOM 1422 C C   . GLU A 1 190 ? -14.430 7.241   12.474  1.00 65.11 190 A 1 
ATOM 1423 O O   . GLU A 1 190 ? -14.785 7.661   11.376  1.00 59.42 190 A 1 
ATOM 1424 C CB  . GLU A 1 190 ? -15.258 4.833   12.665  1.00 63.92 190 A 1 
ATOM 1425 C CG  . GLU A 1 190 ? -14.872 3.338   12.595  1.00 58.35 190 A 1 
ATOM 1426 C CD  . GLU A 1 190 ? -16.050 2.366   12.382  1.00 55.33 190 A 1 
ATOM 1427 O OE1 . GLU A 1 190 ? -15.769 1.234   11.901  1.00 52.41 190 A 1 
ATOM 1428 O OE2 . GLU A 1 190 ? -17.216 2.730   12.649  1.00 52.23 190 A 1 
ATOM 1429 N N   . ASP A 1 191 ? -14.276 8.054   13.539  1.00 64.33 191 A 1 
ATOM 1430 C CA  . ASP A 1 191 ? -14.643 9.477   13.607  1.00 62.43 191 A 1 
ATOM 1431 C C   . ASP A 1 191 ? -13.553 10.444  13.100  1.00 60.88 191 A 1 
ATOM 1432 O O   . ASP A 1 191 ? -13.779 11.658  13.074  1.00 56.57 191 A 1 
ATOM 1433 C CB  . ASP A 1 191 ? -15.051 9.817   15.053  1.00 57.93 191 A 1 
ATOM 1434 C CG  . ASP A 1 191 ? -16.225 8.981   15.576  1.00 51.89 191 A 1 
ATOM 1435 O OD1 . ASP A 1 191 ? -17.145 8.687   14.783  1.00 48.43 191 A 1 
ATOM 1436 O OD2 . ASP A 1 191 ? -16.189 8.634   16.775  1.00 47.58 191 A 1 
ATOM 1437 N N   . LYS A 1 192 ? -12.392 9.953   12.648  1.00 54.25 192 A 1 
ATOM 1438 C CA  . LYS A 1 192 ? -11.292 10.795  12.129  1.00 54.05 192 A 1 
ATOM 1439 C C   . LYS A 1 192 ? -11.560 11.441  10.750  1.00 53.95 192 A 1 
ATOM 1440 O O   . LYS A 1 192 ? -10.618 11.865  10.083  1.00 50.47 192 A 1 
ATOM 1441 C CB  . LYS A 1 192 ? -9.950  10.047  12.166  1.00 50.19 192 A 1 
ATOM 1442 C CG  . LYS A 1 192 ? -9.295  10.025  13.553  1.00 45.44 192 A 1 
ATOM 1443 C CD  . LYS A 1 192 ? -7.828  9.594   13.405  1.00 42.78 192 A 1 
ATOM 1444 C CE  . LYS A 1 192 ? -7.049  9.695   14.713  1.00 39.46 192 A 1 
ATOM 1445 N NZ  . LYS A 1 192 ? -5.593  9.546   14.458  1.00 36.62 192 A 1 
ATOM 1446 N N   . GLU A 1 193 ? -12.812 11.587  10.331  1.00 46.21 193 A 1 
ATOM 1447 C CA  . GLU A 1 193 ? -13.194 12.477  9.219   1.00 45.59 193 A 1 
ATOM 1448 C C   . GLU A 1 193 ? -12.972 13.975  9.551   1.00 46.43 193 A 1 
ATOM 1449 O O   . GLU A 1 193 ? -13.083 14.802  8.655   1.00 44.45 193 A 1 
ATOM 1450 C CB  . GLU A 1 193 ? -14.642 12.167  8.755   1.00 43.67 193 A 1 
ATOM 1451 C CG  . GLU A 1 193 ? -14.681 11.190  7.555   1.00 38.81 193 A 1 
ATOM 1452 C CD  . GLU A 1 193 ? -16.081 10.672  7.147   1.00 35.73 193 A 1 
ATOM 1453 O OE1 . GLU A 1 193 ? -16.185 9.873   6.181   1.00 33.32 193 A 1 
ATOM 1454 O OE2 . GLU A 1 193 ? -17.088 10.897  7.848   1.00 33.71 193 A 1 
ATOM 1455 N N   . GLY A 1 194 ? -12.628 14.347  10.810  1.00 45.76 194 A 1 
ATOM 1456 C CA  . GLY A 1 194 ? -12.503 15.743  11.265  1.00 45.44 194 A 1 
ATOM 1457 C C   . GLY A 1 194 ? -11.151 16.200  11.821  1.00 46.55 194 A 1 
ATOM 1458 O O   . GLY A 1 194 ? -10.889 17.401  11.796  1.00 44.23 194 A 1 
ATOM 1459 N N   . ASP A 1 195 ? -10.283 15.307  12.300  1.00 44.29 195 A 1 
ATOM 1460 C CA  . ASP A 1 195 ? -9.123  15.693  13.133  1.00 45.57 195 A 1 
ATOM 1461 C C   . ASP A 1 195 ? -7.792  15.870  12.365  1.00 46.00 195 A 1 
ATOM 1462 O O   . ASP A 1 195 ? -6.729  15.982  12.977  1.00 43.91 195 A 1 
ATOM 1463 C CB  . ASP A 1 195 ? -8.964  14.711  14.312  1.00 43.52 195 A 1 
ATOM 1464 C CG  . ASP A 1 195 ? -10.014 14.830  15.421  1.00 39.10 195 A 1 
ATOM 1465 O OD1 . ASP A 1 195 ? -10.799 15.799  15.432  1.00 35.79 195 A 1 
ATOM 1466 O OD2 . ASP A 1 195 ? -10.019 13.913  16.277  1.00 34.41 195 A 1 
ATOM 1467 N N   . LEU A 1 196 ? -7.817  15.893  11.029  1.00 41.94 196 A 1 
ATOM 1468 C CA  . LEU A 1 196 ? -6.618  16.130  10.197  1.00 42.47 196 A 1 
ATOM 1469 C C   . LEU A 1 196 ? -6.412  17.611  9.822   1.00 42.31 196 A 1 
ATOM 1470 O O   . LEU A 1 196 ? -5.518  17.911  9.032   1.00 40.72 196 A 1 
ATOM 1471 C CB  . LEU A 1 196 ? -6.635  15.180  8.982   1.00 41.06 196 A 1 
ATOM 1472 C CG  . LEU A 1 196 ? -6.063  13.784  9.297   1.00 38.62 196 A 1 
ATOM 1473 C CD1 . LEU A 1 196 ? -6.554  12.763  8.276   1.00 35.62 196 A 1 
ATOM 1474 C CD2 . LEU A 1 196 ? -4.533  13.776  9.264   1.00 35.82 196 A 1 
ATOM 1475 N N   . TYR A 1 197 ? -7.221  18.531  10.379  1.00 37.98 197 A 1 
ATOM 1476 C CA  . TYR A 1 197 ? -7.174  19.972  10.082  1.00 38.86 197 A 1 
ATOM 1477 C C   . TYR A 1 197 ? -6.959  20.874  11.314  1.00 38.93 197 A 1 
ATOM 1478 O O   . TYR A 1 197 ? -7.286  22.058  11.230  1.00 36.63 197 A 1 
ATOM 1479 C CB  . TYR A 1 197 ? -8.404  20.381  9.259   1.00 36.62 197 A 1 
ATOM 1480 C CG  . TYR A 1 197 ? -8.372  19.922  7.814   1.00 34.23 197 A 1 
ATOM 1481 C CD1 . TYR A 1 197 ? -7.556  20.598  6.885   1.00 31.19 197 A 1 
ATOM 1482 C CD2 . TYR A 1 197 ? -9.154  18.830  7.395   1.00 31.42 197 A 1 
ATOM 1483 C CE1 . TYR A 1 197 ? -7.526  20.193  5.539   1.00 29.34 197 A 1 
ATOM 1484 C CE2 . TYR A 1 197 ? -9.126  18.419  6.048   1.00 29.98 197 A 1 
ATOM 1485 C CZ  . TYR A 1 197 ? -8.315  19.104  5.116   1.00 30.47 197 A 1 
ATOM 1486 O OH  . TYR A 1 197 ? -8.290  18.711  3.810   1.00 28.81 197 A 1 
ATOM 1487 N N   . ASP A 1 198 ? -6.391  20.362  12.419  1.00 28.81 198 A 1 
ATOM 1488 C CA  . ASP A 1 198 ? -5.938  21.183  13.560  1.00 29.87 198 A 1 
ATOM 1489 C C   . ASP A 1 198 ? -4.399  21.191  13.697  1.00 29.33 198 A 1 
ATOM 1490 O O   . ASP A 1 198 ? -3.790  20.094  13.683  1.00 27.03 198 A 1 
ATOM 1491 C CB  . ASP A 1 198 ? -6.657  20.777  14.863  1.00 27.69 198 A 1 
ATOM 1492 C CG  . ASP A 1 198 ? -8.051  21.403  15.103  1.00 24.62 198 A 1 
ATOM 1493 O OD1 . ASP A 1 198 ? -8.386  22.460  14.508  1.00 21.64 198 A 1 
ATOM 1494 O OD2 . ASP A 1 198 ? -8.774  20.880  15.993  1.00 20.71 198 A 1 
ATOM 1495 O OXT . ASP A 1 198 ? -3.850  22.322  13.810  1.00 20.63 198 A 1 
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