# 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_if06781
#
_entry.id if06781
#
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 VAL 1   
1 n ALA 2   
1 n ALA 3   
1 n LYS 4   
1 n ILE 5   
1 n HIS 6   
1 n ASN 7   
1 n LEU 8   
1 n ASN 9   
1 n ARG 10  
1 n LEU 11  
1 n LEU 12  
1 n TRP 13  
1 n PHE 14  
1 n PHE 15  
1 n ASN 16  
1 n PRO 17  
1 n HIS 18  
1 n PHE 19  
1 n PRO 20  
1 n LYS 21  
1 n VAL 22  
1 n TYR 23  
1 n HIS 24  
1 n THR 25  
1 n GLY 26  
1 n ASP 27  
1 n LYS 28  
1 n GLU 29  
1 n ASN 30  
1 n ARG 31  
1 n MET 32  
1 n PRO 33  
1 n GLU 34  
1 n ASN 35  
1 n GLU 36  
1 n TYR 37  
1 n ARG 38  
1 n ARG 39  
1 n PRO 40  
1 n SER 41  
1 n TRP 42  
1 n ASP 43  
1 n GLU 44  
1 n TYR 45  
1 n PHE 46  
1 n MET 47  
1 n GLU 48  
1 n VAL 49  
1 n CYS 50  
1 n ASP 51  
1 n ALA 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n ALA 57  
1 n THR 58  
1 n CYS 59  
1 n ASP 60  
1 n ARG 61  
1 n GLY 62  
1 n ARG 63  
1 n SER 64  
1 n GLY 65  
1 n CYS 66  
1 n VAL 67  
1 n ILE 68  
1 n ALA 69  
1 n LYS 70  
1 n ASP 71  
1 n ASN 72  
1 n GLN 73  
1 n LEU 74  
1 n LEU 75  
1 n VAL 76  
1 n THR 77  
1 n GLY 78  
1 n TYR 79  
1 n VAL 80  
1 n GLY 81  
1 n ALA 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n LEU 86  
1 n PRO 87  
1 n HIS 88  
1 n CYS 89  
1 n ASP 90  
1 n GLU 91  
1 n VAL 92  
1 n GLY 93  
1 n HIS 94  
1 n GLN 95  
1 n PHE 96  
1 n LYS 97  
1 n GLN 98  
1 n MET 99  
1 n LEU 100 
1 n HIS 101 
1 n GLU 102 
1 n ASP 103 
1 n GLY 104 
1 n SER 105 
1 n VAL 106 
1 n THR 107 
1 n THR 108 
1 n HIS 109 
1 n CYS 110 
1 n VAL 111 
1 n ARG 112 
1 n THR 113 
1 n VAL 114 
1 n HIS 115 
1 n ALA 116 
1 n GLU 117 
1 n GLN 118 
1 n ASN 119 
1 n ALA 120 
1 n ILE 121 
1 n CYS 122 
1 n GLN 123 
1 n ALA 124 
1 n ALA 125 
1 n LYS 126 
1 n ARG 127 
1 n GLY 128 
1 n ILE 129 
1 n PRO 130 
1 n ILE 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n TYR 137 
1 n CYS 138 
1 n ARG 139 
1 n MET 140 
1 n THR 141 
1 n PRO 142 
1 n CYS 143 
1 n ARG 144 
1 n THR 145 
1 n CYS 146 
1 n ALA 147 
1 n MET 148 
1 n LEU 149 
1 n ILE 150 
1 n ILE 151 
1 n ASN 152 
1 n CYS 153 
1 n GLY 154 
1 n ILE 155 
1 n VAL 156 
1 n ARG 157 
1 n VAL 158 
1 n VAL 159 
1 n CYS 160 
1 n GLN 161 
1 n ARG 162 
1 n ARG 163 
1 n TYR 164 
1 n HIS 165 
1 n ASP 166 
1 n GLY 167 
1 n GLY 168 
1 n ASP 169 
1 n SER 170 
1 n GLU 171 
1 n ALA 172 
1 n MET 173 
1 n PHE 174 
1 n ALA 175 
1 n LYS 176 
1 n ALA 177 
1 n GLY 178 
1 n ILE 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n TYR 183 
1 n VAL 184 
1 n HIS 185 
1 n ASP 186 
1 n GLU 187 
1 n VAL 188 
1 n GLN 189 
1 n GLN 190 
1 n TYR 191 
1 n GLU 192 
1 n LYS 193 
1 n GLN 194 
#
_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 08:02:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 48.483  1.418   12.552  1.00 12.21 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.041  2.410   13.506  1.00 22.38 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 47.962  3.032   14.400  1.00 25.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 48.245  3.287   15.562  1.00 19.75 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.943  3.433   12.789  1.00 21.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.620  4.405   13.754  1.00 17.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 51.062  2.686   12.041  1.00 19.18 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 46.695  3.135   13.973  1.00 23.26 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 45.598  3.708   14.777  1.00 36.26 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 45.101  2.838   15.960  1.00 37.01 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 44.565  3.367   16.929  1.00 34.01 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 44.457  4.061   13.817  1.00 36.90 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 45.324  1.517   15.953  1.00 22.90 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 44.834  0.620   17.014  1.00 34.86 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 45.692  0.609   18.301  1.00 37.05 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 45.256  0.093   19.325  1.00 33.52 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 44.682  -0.784  16.417  1.00 35.54 3   A 1 
ATOM 18   N N   . LYS A 1 4   ? 46.899  1.183   18.287  1.00 19.63 4   A 1 
ATOM 19   C CA  . LYS A 1 4   ? 47.792  1.216   19.467  1.00 31.66 4   A 1 
ATOM 20   C C   . LYS A 1 4   ? 47.595  2.443   20.370  1.00 30.88 4   A 1 
ATOM 21   O O   . LYS A 1 4   ? 48.026  2.408   21.517  1.00 29.11 4   A 1 
ATOM 22   C CB  . LYS A 1 4   ? 49.267  1.025   19.044  1.00 31.90 4   A 1 
ATOM 23   C CG  . LYS A 1 4   ? 49.679  -0.456  19.049  1.00 28.64 4   A 1 
ATOM 24   C CD  . LYS A 1 4   ? 51.176  -0.643  18.730  1.00 26.64 4   A 1 
ATOM 25   C CE  . LYS A 1 4   ? 51.580  -2.117  18.869  1.00 24.83 4   A 1 
ATOM 26   N NZ  . LYS A 1 4   ? 53.024  -2.344  18.594  1.00 21.65 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? 46.912  3.487   19.907  1.00 24.59 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? 46.730  4.739   20.664  1.00 34.33 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? 45.543  4.643   21.638  1.00 34.73 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? 45.570  5.245   22.708  1.00 32.89 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? 46.670  5.932   19.676  1.00 33.35 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? 48.002  6.023   18.886  1.00 31.13 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? 46.390  7.255   20.408  1.00 33.51 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? 48.013  7.066   17.762  1.00 34.21 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? 44.538  3.801   21.352  1.00 22.64 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? 43.358  3.640   22.213  1.00 30.64 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? 43.642  2.919   23.546  1.00 30.34 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? 42.921  3.130   24.519  1.00 28.86 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? 42.234  2.950   21.418  1.00 30.72 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? 41.101  3.903   21.115  1.00 28.95 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? 41.112  4.903   20.174  1.00 26.35 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? 39.892  3.948   21.747  1.00 28.38 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? 39.931  5.546   20.241  1.00 29.77 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? 39.156  5.003   21.186  1.00 29.34 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? 44.694  2.109   23.624  1.00 21.01 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? 45.014  1.346   24.839  1.00 29.59 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? 45.893  2.108   25.848  1.00 29.40 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? 45.869  1.779   27.033  1.00 27.41 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? 45.602  -0.025  24.439  1.00 28.75 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? 44.615  -1.169  24.611  1.00 23.71 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? 43.654  -1.111  25.352  1.00 21.94 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? 44.829  -2.271  23.934  1.00 23.65 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 46.616  3.139   25.433  1.00 25.25 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 47.428  3.943   26.363  1.00 33.28 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 46.582  4.901   27.220  1.00 32.17 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 46.882  5.092   28.397  1.00 31.30 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 48.551  4.690   25.612  1.00 32.38 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 49.928  4.019   25.779  1.00 30.85 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 50.262  3.126   24.580  1.00 29.40 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 51.028  5.071   25.910  1.00 37.04 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 45.478  5.437   26.683  1.00 26.67 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 44.597  6.337   27.438  1.00 31.98 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 43.778  5.620   28.523  1.00 32.10 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 43.315  6.262   29.461  1.00 30.24 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 43.704  7.120   26.457  1.00 30.89 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 44.416  8.316   25.841  1.00 26.47 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 45.504  8.699   26.222  1.00 24.68 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 43.813  8.959   24.872  1.00 28.06 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 43.629  4.295   28.447  1.00 28.13 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? 42.893  3.505   29.449  1.00 32.51 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 43.743  3.168   30.684  1.00 32.57 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? 43.188  2.979   31.756  1.00 31.88 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? 42.284  2.266   28.774  1.00 32.14 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? 40.811  2.087   29.177  1.00 27.34 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? 40.210  0.871   28.468  1.00 25.60 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? 38.768  0.738   28.763  1.00 23.97 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? 38.037  -0.356  28.650  1.00 22.84 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? 38.534  -1.494  28.253  1.00 21.27 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? 36.761  -0.332  28.938  1.00 23.32 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 45.060  3.137   30.544  1.00 26.55 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 45.998  2.861   31.640  1.00 32.33 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 46.332  4.101   32.489  1.00 31.61 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 46.600  3.965   33.681  1.00 31.51 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 47.249  2.184   31.046  1.00 31.59 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 47.184  0.648   31.167  1.00 29.35 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 47.676  -0.046  29.899  1.00 28.14 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 48.045  0.174   32.340  1.00 34.85 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 46.233  5.304   31.929  1.00 24.95 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 46.469  6.556   32.666  1.00 30.01 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 45.306  6.971   33.584  1.00 29.32 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 45.487  7.823   34.450  1.00 28.98 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 46.840  7.654   31.651  1.00 29.11 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 48.327  7.605   31.255  1.00 26.22 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 48.549  8.266   29.897  1.00 25.49 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 49.194  8.333   32.288  1.00 31.43 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? 44.129  6.337   33.439  1.00 29.05 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? 42.951  6.623   34.268  1.00 30.31 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? 43.003  6.014   35.677  1.00 29.39 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? 42.248  6.437   36.550  1.00 27.81 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? 41.688  6.189   33.500  1.00 29.78 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? 40.838  7.328   33.037  1.00 28.15 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? 41.143  8.200   32.051  1.00 23.99 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? 39.538  7.749   33.543  1.00 27.95 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? 40.130  9.133   31.916  1.00 25.75 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? 39.106  8.901   32.805  1.00 28.34 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? 38.671  7.272   34.547  1.00 33.81 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? 37.889  9.544   33.056  1.00 33.22 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? 37.439  7.913   34.805  1.00 30.42 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? 37.048  9.046   34.065  1.00 31.15 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? 43.897  5.048   35.927  1.00 26.95 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? 43.954  4.326   37.207  1.00 33.54 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? 44.906  4.933   38.256  1.00 32.77 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? 44.885  4.486   39.400  1.00 30.91 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? 44.234  2.840   36.942  1.00 30.79 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? 42.957  2.043   36.731  1.00 28.17 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? 42.241  1.569   37.846  1.00 25.47 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? 42.474  1.787   35.435  1.00 27.13 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? 41.050  0.845   37.671  1.00 26.26 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? 41.279  1.066   35.256  1.00 27.33 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? 40.571  0.593   36.375  1.00 31.19 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? 45.707  5.944   37.922  1.00 28.86 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? 46.782  6.435   38.804  1.00 34.36 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? 46.741  7.931   39.155  1.00 33.30 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? 47.741  8.462   39.631  1.00 30.40 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? 48.142  5.973   38.260  1.00 31.84 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? 48.444  4.529   38.600  1.00 28.93 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? 48.879  4.195   39.896  1.00 26.03 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? 48.282  3.521   37.637  1.00 27.92 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? 49.153  2.859   40.232  1.00 28.26 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? 48.553  2.183   37.976  1.00 28.46 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? 48.990  1.857   39.267  1.00 33.12 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 45.607  8.626   38.995  1.00 26.16 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 45.528  10.027  39.410  1.00 33.32 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 44.462  10.250  40.503  1.00 32.07 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 43.274  10.307  40.190  1.00 29.73 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 45.348  10.928  38.176  1.00 32.06 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 45.692  12.378  38.494  1.00 25.63 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 45.910  12.768  39.631  1.00 23.18 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 45.782  13.224  37.499  1.00 25.66 16  A 1 
ATOM 140  N N   . PRO A 1 17  ? 44.855  10.427  41.792  1.00 27.85 17  A 1 
ATOM 141  C CA  . PRO A 1 17  ? 43.907  10.568  42.904  1.00 34.21 17  A 1 
ATOM 142  C C   . PRO A 1 17  ? 43.305  11.977  43.064  1.00 35.40 17  A 1 
ATOM 143  O O   . PRO A 1 17  ? 42.581  12.213  44.029  1.00 32.05 17  A 1 
ATOM 144  C CB  . PRO A 1 17  ? 44.686  10.099  44.142  1.00 31.74 17  A 1 
ATOM 145  C CG  . PRO A 1 17  ? 46.132  10.470  43.814  1.00 31.86 17  A 1 
ATOM 146  C CD  . PRO A 1 17  ? 46.219  10.295  42.302  1.00 37.07 17  A 1 
ATOM 147  N N   . HIS A 1 18  ? 43.563  12.916  42.147  1.00 29.75 18  A 1 
ATOM 148  C CA  . HIS A 1 18  ? 43.137  14.319  42.260  1.00 37.96 18  A 1 
ATOM 149  C C   . HIS A 1 18  ? 42.121  14.794  41.211  1.00 36.74 18  A 1 
ATOM 150  O O   . HIS A 1 18  ? 41.925  15.998  41.057  1.00 34.07 18  A 1 
ATOM 151  C CB  . HIS A 1 18  ? 44.374  15.227  42.373  1.00 37.36 18  A 1 
ATOM 152  C CG  . HIS A 1 18  ? 45.009  15.170  43.738  1.00 33.14 18  A 1 
ATOM 153  N ND1 . HIS A 1 18  ? 44.354  15.322  44.936  1.00 29.53 18  A 1 
ATOM 154  C CD2 . HIS A 1 18  ? 46.330  14.986  44.018  1.00 29.89 18  A 1 
ATOM 155  C CE1 . HIS A 1 18  ? 45.266  15.229  45.913  1.00 32.45 18  A 1 
ATOM 156  N NE2 . HIS A 1 18  ? 46.479  15.032  45.408  1.00 33.96 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? 41.432  13.881  40.523  1.00 29.67 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? 40.299  14.293  39.689  1.00 36.81 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? 39.000  14.344  40.512  1.00 35.91 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? 38.658  13.347  41.154  1.00 34.15 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? 40.171  13.401  38.446  1.00 35.61 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? 40.506  14.160  37.175  1.00 33.54 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? 39.482  14.758  36.417  1.00 30.73 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? 41.848  14.304  36.779  1.00 32.56 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? 39.797  15.491  35.259  1.00 31.35 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? 42.164  15.043  35.622  1.00 31.91 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? 41.139  15.633  34.862  1.00 36.43 19  A 1 
ATOM 168  N N   . PRO A 1 20  ? 38.261  15.490  40.526  1.00 30.15 20  A 1 
ATOM 169  C CA  . PRO A 1 20  ? 36.976  15.547  41.205  1.00 37.35 20  A 1 
ATOM 170  C C   . PRO A 1 20  ? 36.018  14.554  40.547  1.00 37.32 20  A 1 
ATOM 171  O O   . PRO A 1 20  ? 35.848  14.548  39.329  1.00 35.85 20  A 1 
ATOM 172  C CB  . PRO A 1 20  ? 36.506  17.006  41.105  1.00 36.09 20  A 1 
ATOM 173  C CG  . PRO A 1 20  ? 37.219  17.529  39.861  1.00 35.54 20  A 1 
ATOM 174  C CD  . PRO A 1 20  ? 38.520  16.736  39.817  1.00 41.79 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? 35.385  13.699  41.364  1.00 34.49 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? 34.312  12.813  40.907  1.00 41.95 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? 33.173  13.686  40.382  1.00 40.69 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? 32.424  14.266  41.170  1.00 39.26 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? 33.816  11.905  42.048  1.00 41.55 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? 34.770  10.740  42.352  1.00 37.57 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? 34.199  9.875   43.486  1.00 35.70 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? 35.123  8.687   43.770  1.00 31.51 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? 34.624  7.870   44.906  1.00 29.83 21  A 1 
ATOM 184  N N   . VAL A 1 22  ? 33.051  13.774  39.074  1.00 34.22 22  A 1 
ATOM 185  C CA  . VAL A 1 22  ? 31.834  14.278  38.449  1.00 42.77 22  A 1 
ATOM 186  C C   . VAL A 1 22  ? 30.761  13.234  38.727  1.00 41.79 22  A 1 
ATOM 187  O O   . VAL A 1 22  ? 30.754  12.152  38.142  1.00 39.74 22  A 1 
ATOM 188  C CB  . VAL A 1 22  ? 32.025  14.554  36.945  1.00 40.62 22  A 1 
ATOM 189  C CG1 . VAL A 1 22  ? 30.749  15.150  36.339  1.00 34.60 22  A 1 
ATOM 190  C CG2 . VAL A 1 22  ? 33.167  15.557  36.717  1.00 38.75 22  A 1 
ATOM 191  N N   . TYR A 1 23  ? 29.900  13.530  39.702  1.00 33.92 23  A 1 
ATOM 192  C CA  . TYR A 1 23  ? 28.680  12.770  39.896  1.00 38.07 23  A 1 
ATOM 193  C C   . TYR A 1 23  ? 27.795  13.080  38.688  1.00 38.74 23  A 1 
ATOM 194  O O   . TYR A 1 23  ? 27.202  14.148  38.608  1.00 35.21 23  A 1 
ATOM 195  C CB  . TYR A 1 23  ? 28.014  13.160  41.223  1.00 37.48 23  A 1 
ATOM 196  C CG  . TYR A 1 23  ? 28.809  12.742  42.452  1.00 32.72 23  A 1 
ATOM 197  C CD1 . TYR A 1 23  ? 28.610  11.470  43.015  1.00 29.52 23  A 1 
ATOM 198  C CD2 . TYR A 1 23  ? 29.750  13.621  43.029  1.00 28.94 23  A 1 
ATOM 199  C CE1 . TYR A 1 23  ? 29.342  11.076  44.153  1.00 26.56 23  A 1 
ATOM 200  C CE2 . TYR A 1 23  ? 30.489  13.228  44.163  1.00 28.41 23  A 1 
ATOM 201  C CZ  . TYR A 1 23  ? 30.279  11.953  44.727  1.00 31.07 23  A 1 
ATOM 202  O OH  . TYR A 1 23  ? 30.986  11.574  45.823  1.00 31.42 23  A 1 
ATOM 203  N N   . HIS A 1 24  ? 27.740  12.156  37.736  1.00 38.32 24  A 1 
ATOM 204  C CA  . HIS A 1 24  ? 26.639  12.140  36.792  1.00 45.42 24  A 1 
ATOM 205  C C   . HIS A 1 24  ? 25.381  11.890  37.618  1.00 42.85 24  A 1 
ATOM 206  O O   . HIS A 1 24  ? 25.084  10.763  38.007  1.00 41.57 24  A 1 
ATOM 207  C CB  . HIS A 1 24  ? 26.866  11.084  35.703  1.00 44.79 24  A 1 
ATOM 208  C CG  . HIS A 1 24  ? 27.928  11.496  34.714  1.00 41.83 24  A 1 
ATOM 209  N ND1 . HIS A 1 24  ? 27.789  12.452  33.739  1.00 38.35 24  A 1 
ATOM 210  C CD2 . HIS A 1 24  ? 29.206  11.010  34.622  1.00 38.05 24  A 1 
ATOM 211  C CE1 . HIS A 1 24  ? 28.955  12.538  33.075  1.00 38.48 24  A 1 
ATOM 212  N NE2 . HIS A 1 24  ? 29.852  11.676  33.582  1.00 38.06 24  A 1 
ATOM 213  N N   . THR A 1 25  ? 24.682  12.974  37.986  1.00 38.60 25  A 1 
ATOM 214  C CA  . THR A 1 25  ? 23.269  12.896  38.324  1.00 47.46 25  A 1 
ATOM 215  C C   . THR A 1 25  ? 22.628  12.179  37.154  1.00 47.53 25  A 1 
ATOM 216  O O   . THR A 1 25  ? 22.684  12.665  36.030  1.00 43.22 25  A 1 
ATOM 217  C CB  . THR A 1 25  ? 22.662  14.291  38.519  1.00 44.05 25  A 1 
ATOM 218  O OG1 . THR A 1 25  ? 23.059  15.156  37.484  1.00 38.78 25  A 1 
ATOM 219  C CG2 . THR A 1 25  ? 23.148  14.912  39.836  1.00 39.72 25  A 1 
ATOM 220  N N   . GLY A 1 26  ? 22.152  10.958  37.413  1.00 40.55 26  A 1 
ATOM 221  C CA  . GLY A 1 26  ? 21.474  10.173  36.405  1.00 50.59 26  A 1 
ATOM 222  C C   . GLY A 1 26  ? 20.239  10.946  35.973  1.00 52.01 26  A 1 
ATOM 223  O O   . GLY A 1 26  ? 19.207  10.858  36.633  1.00 48.02 26  A 1 
ATOM 224  N N   . ASP A 1 27  ? 20.377  11.697  34.894  1.00 37.58 27  A 1 
ATOM 225  C CA  . ASP A 1 27  ? 19.252  12.057  34.064  1.00 47.22 27  A 1 
ATOM 226  C C   . ASP A 1 27  ? 18.625  10.724  33.682  1.00 47.11 27  A 1 
ATOM 227  O O   . ASP A 1 27  ? 19.167  9.937   32.905  1.00 44.27 27  A 1 
ATOM 228  C CB  . ASP A 1 27  ? 19.697  12.890  32.856  1.00 43.80 27  A 1 
ATOM 229  C CG  . ASP A 1 27  ? 20.079  14.323  33.244  1.00 38.17 27  A 1 
ATOM 230  O OD1 . ASP A 1 27  ? 19.499  14.834  34.234  1.00 35.71 27  A 1 
ATOM 231  O OD2 . ASP A 1 27  ? 20.960  14.884  32.566  1.00 34.80 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? 17.509  10.415  34.340  1.00 43.05 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? 16.570  9.438   33.830  1.00 51.60 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? 16.120  10.017  32.496  1.00 52.30 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? 15.161  10.774  32.456  1.00 50.46 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? 15.390  9.244   34.796  1.00 49.36 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? 15.760  8.461   36.061  1.00 45.36 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? 14.506  8.249   36.919  1.00 43.32 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? 14.837  7.438   38.175  1.00 38.03 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? 13.624  7.214   39.000  1.00 35.78 28  A 1 
ATOM 241  N N   . GLU A 1 29  ? 16.890  9.735   31.452  1.00 43.17 29  A 1 
ATOM 242  C CA  . GLU A 1 29  ? 16.411  9.851   30.089  1.00 50.29 29  A 1 
ATOM 243  C C   . GLU A 1 29  ? 15.033  9.225   30.108  1.00 51.62 29  A 1 
ATOM 244  O O   . GLU A 1 29  ? 14.865  8.044   30.449  1.00 49.89 29  A 1 
ATOM 245  C CB  . GLU A 1 29  ? 17.319  9.118   29.095  1.00 49.49 29  A 1 
ATOM 246  C CG  . GLU A 1 29  ? 18.475  9.994   28.584  1.00 42.78 29  A 1 
ATOM 247  C CD  . GLU A 1 29  ? 19.356  9.262   27.559  1.00 40.23 29  A 1 
ATOM 248  O OE1 . GLU A 1 29  ? 20.001  9.954   26.745  1.00 36.67 29  A 1 
ATOM 249  O OE2 . GLU A 1 29  ? 19.395  8.007   27.603  1.00 40.33 29  A 1 
ATOM 250  N N   . ASN A 1 30  ? 14.053  10.067  29.855  1.00 47.15 30  A 1 
ATOM 251  C CA  . ASN A 1 30  ? 12.671  9.692   29.712  1.00 54.87 30  A 1 
ATOM 252  C C   . ASN A 1 30  ? 12.608  8.799   28.466  1.00 55.43 30  A 1 
ATOM 253  O O   . ASN A 1 30  ? 12.321  9.264   27.373  1.00 53.46 30  A 1 
ATOM 254  C CB  . ASN A 1 30  ? 11.867  11.006  29.635  1.00 51.80 30  A 1 
ATOM 255  C CG  . ASN A 1 30  ? 10.409  10.866  30.012  1.00 43.79 30  A 1 
ATOM 256  O OD1 . ASN A 1 30  ? 9.985   9.926   30.664  1.00 42.14 30  A 1 
ATOM 257  N ND2 . ASN A 1 30  ? 9.598   11.840  29.678  1.00 41.76 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? 13.032  7.537   28.619  1.00 49.68 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? 12.828  6.508   27.611  1.00 58.19 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? 11.325  6.437   27.461  1.00 60.03 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? 10.638  5.936   28.347  1.00 59.64 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? 13.427  5.152   28.015  1.00 56.70 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? 14.947  5.096   27.805  1.00 49.59 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? 15.455  3.668   28.039  1.00 48.20 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? 16.915  3.577   27.874  1.00 43.34 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? 17.635  2.469   27.886  1.00 38.45 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? 17.087  1.293   28.049  1.00 38.57 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? 18.929  2.522   27.739  1.00 38.26 31  A 1 
ATOM 269  N N   . MET A 1 32  ? 10.842  7.029   26.377  1.00 48.49 32  A 1 
ATOM 270  C CA  . MET A 1 32  ? 9.515   6.742   25.866  1.00 53.31 32  A 1 
ATOM 271  C C   . MET A 1 32  ? 9.317   5.235   26.008  1.00 55.53 32  A 1 
ATOM 272  O O   . MET A 1 32  ? 10.243  4.497   25.646  1.00 53.81 32  A 1 
ATOM 273  C CB  . MET A 1 32  ? 9.442   7.155   24.388  1.00 50.53 32  A 1 
ATOM 274  C CG  . MET A 1 32  ? 9.555   8.677   24.190  1.00 44.50 32  A 1 
ATOM 275  S SD  . MET A 1 32  ? 7.998   9.590   24.350  1.00 39.55 32  A 1 
ATOM 276  C CE  . MET A 1 32  ? 7.248   9.233   22.744  1.00 36.14 32  A 1 
ATOM 277  N N   . PRO A 1 33  ? 8.208   4.771   26.603  1.00 56.92 33  A 1 
ATOM 278  C CA  . PRO A 1 33  ? 7.967   3.341   26.686  1.00 63.44 33  A 1 
ATOM 279  C C   . PRO A 1 33  ? 8.127   2.796   25.270  1.00 66.53 33  A 1 
ATOM 280  O O   . PRO A 1 33  ? 7.471   3.275   24.349  1.00 63.80 33  A 1 
ATOM 281  C CB  . PRO A 1 33  ? 6.550   3.188   27.254  1.00 59.51 33  A 1 
ATOM 282  C CG  . PRO A 1 33  ? 5.887   4.536   26.963  1.00 57.11 33  A 1 
ATOM 283  C CD  . PRO A 1 33  ? 7.038   5.525   27.008  1.00 64.40 33  A 1 
ATOM 284  N N   . GLU A 1 34  ? 9.085   1.879   25.078  1.00 62.69 34  A 1 
ATOM 285  C CA  . GLU A 1 34  ? 9.180   1.126   23.833  1.00 67.55 34  A 1 
ATOM 286  C C   . GLU A 1 34  ? 7.805   0.497   23.657  1.00 69.84 34  A 1 
ATOM 287  O O   . GLU A 1 34  ? 7.412   -0.349  24.457  1.00 65.74 34  A 1 
ATOM 288  C CB  . GLU A 1 34  ? 10.294  0.066   23.901  1.00 62.70 34  A 1 
ATOM 289  C CG  . GLU A 1 34  ? 11.704  0.667   23.769  1.00 53.41 34  A 1 
ATOM 290  C CD  . GLU A 1 34  ? 12.853  -0.361  23.855  1.00 49.87 34  A 1 
ATOM 291  O OE1 . GLU A 1 34  ? 14.009  0.048   23.600  1.00 46.46 34  A 1 
ATOM 292  O OE2 . GLU A 1 34  ? 12.601  -1.523  24.231  1.00 46.14 34  A 1 
ATOM 293  N N   . ASN A 1 35  ? 7.027   1.000   22.701  1.00 71.30 35  A 1 
ATOM 294  C CA  . ASN A 1 35  ? 5.728   0.424   22.392  1.00 75.82 35  A 1 
ATOM 295  C C   . ASN A 1 35  ? 5.963   -1.066  22.181  1.00 80.01 35  A 1 
ATOM 296  O O   . ASN A 1 35  ? 6.766   -1.446  21.325  1.00 74.89 35  A 1 
ATOM 297  C CB  . ASN A 1 35  ? 5.123   1.080   21.139  1.00 68.07 35  A 1 
ATOM 298  C CG  . ASN A 1 35  ? 4.281   2.313   21.428  1.00 58.57 35  A 1 
ATOM 299  O OD1 . ASN A 1 35  ? 3.806   2.557   22.524  1.00 53.68 35  A 1 
ATOM 300  N ND2 . ASN A 1 35  ? 4.013   3.116   20.427  1.00 51.85 35  A 1 
ATOM 301  N N   . GLU A 1 36  ? 5.333   -1.886  23.003  1.00 81.16 36  A 1 
ATOM 302  C CA  . GLU A 1 36  ? 5.464   -3.333  22.927  1.00 86.11 36  A 1 
ATOM 303  C C   . GLU A 1 36  ? 5.197   -3.757  21.482  1.00 87.98 36  A 1 
ATOM 304  O O   . GLU A 1 36  ? 4.142   -3.462  20.916  1.00 83.65 36  A 1 
ATOM 305  C CB  . GLU A 1 36  ? 4.509   -3.975  23.938  1.00 81.28 36  A 1 
ATOM 306  C CG  . GLU A 1 36  ? 4.714   -5.489  24.069  1.00 67.25 36  A 1 
ATOM 307  C CD  . GLU A 1 36  ? 3.811   -6.135  25.139  1.00 62.19 36  A 1 
ATOM 308  O OE1 . GLU A 1 36  ? 3.986   -7.349  25.374  1.00 54.55 36  A 1 
ATOM 309  O OE2 . GLU A 1 36  ? 2.951   -5.426  25.703  1.00 57.80 36  A 1 
ATOM 310  N N   . TYR A 1 37  ? 6.189   -4.401  20.854  1.00 87.27 37  A 1 
ATOM 311  C CA  . TYR A 1 37  ? 6.072   -4.799  19.462  1.00 89.59 37  A 1 
ATOM 312  C C   . TYR A 1 37  ? 4.917   -5.784  19.304  1.00 90.83 37  A 1 
ATOM 313  O O   . TYR A 1 37  ? 4.997   -6.940  19.721  1.00 88.61 37  A 1 
ATOM 314  C CB  . TYR A 1 37  ? 7.390   -5.391  18.947  1.00 87.83 37  A 1 
ATOM 315  C CG  . TYR A 1 37  ? 7.276   -5.975  17.548  1.00 88.68 37  A 1 
ATOM 316  C CD1 . TYR A 1 37  ? 7.089   -7.365  17.376  1.00 83.73 37  A 1 
ATOM 317  C CD2 . TYR A 1 37  ? 7.307   -5.133  16.423  1.00 84.27 37  A 1 
ATOM 318  C CE1 . TYR A 1 37  ? 6.942   -7.908  16.088  1.00 84.11 37  A 1 
ATOM 319  C CE2 . TYR A 1 37  ? 7.158   -5.672  15.128  1.00 83.80 37  A 1 
ATOM 320  C CZ  . TYR A 1 37  ? 6.978   -7.063  14.962  1.00 85.41 37  A 1 
ATOM 321  O OH  . TYR A 1 37  ? 6.833   -7.590  13.713  1.00 82.87 37  A 1 
ATOM 322  N N   . ARG A 1 38  ? 3.859   -5.338  18.637  1.00 91.28 38  A 1 
ATOM 323  C CA  . ARG A 1 38  ? 2.749   -6.186  18.229  1.00 92.17 38  A 1 
ATOM 324  C C   . ARG A 1 38  ? 2.947   -6.602  16.778  1.00 93.27 38  A 1 
ATOM 325  O O   . ARG A 1 38  ? 2.963   -5.765  15.887  1.00 91.65 38  A 1 
ATOM 326  C CB  . ARG A 1 38  ? 1.420   -5.453  18.476  1.00 90.08 38  A 1 
ATOM 327  C CG  . ARG A 1 38  ? 0.224   -6.303  18.043  1.00 80.79 38  A 1 
ATOM 328  C CD  . ARG A 1 38  ? -1.095  -5.581  18.315  1.00 77.69 38  A 1 
ATOM 329  N NE  . ARG A 1 38  ? -2.191  -6.199  17.556  1.00 67.60 38  A 1 
ATOM 330  C CZ  . ARG A 1 38  ? -3.433  -5.765  17.470  1.00 60.52 38  A 1 
ATOM 331  N NH1 . ARG A 1 38  ? -3.872  -4.788  18.214  1.00 56.89 38  A 1 
ATOM 332  N NH2 . ARG A 1 38  ? -4.254  -6.294  16.603  1.00 52.84 38  A 1 
ATOM 333  N N   . ARG A 1 39  ? 3.066   -7.913  16.540  1.00 93.50 39  A 1 
ATOM 334  C CA  . ARG A 1 39  ? 3.115   -8.450  15.175  1.00 94.80 39  A 1 
ATOM 335  C C   . ARG A 1 39  ? 1.787   -8.156  14.459  1.00 94.96 39  A 1 
ATOM 336  O O   . ARG A 1 39  ? 0.750   -8.594  14.962  1.00 93.83 39  A 1 
ATOM 337  C CB  . ARG A 1 39  ? 3.420   -9.954  15.220  1.00 94.08 39  A 1 
ATOM 338  C CG  . ARG A 1 39  ? 3.562   -10.534 13.802  1.00 91.80 39  A 1 
ATOM 339  C CD  . ARG A 1 39  ? 3.816   -12.043 13.818  1.00 90.73 39  A 1 
ATOM 340  N NE  . ARG A 1 39  ? 5.110   -12.376 14.445  1.00 87.04 39  A 1 
ATOM 341  C CZ  . ARG A 1 39  ? 5.602   -13.592 14.624  1.00 87.32 39  A 1 
ATOM 342  N NH1 . ARG A 1 39  ? 4.959   -14.658 14.241  1.00 81.26 39  A 1 
ATOM 343  N NH2 . ARG A 1 39  ? 6.764   -13.752 15.196  1.00 79.61 39  A 1 
ATOM 344  N N   . PRO A 1 40  ? 1.807   -7.484  13.293  1.00 96.04 40  A 1 
ATOM 345  C CA  . PRO A 1 40  ? 0.592   -7.255  12.524  1.00 95.46 40  A 1 
ATOM 346  C C   . PRO A 1 40  ? 0.043   -8.572  11.959  1.00 95.92 40  A 1 
ATOM 347  O O   . PRO A 1 40  ? 0.787   -9.527  11.698  1.00 95.15 40  A 1 
ATOM 348  C CB  . PRO A 1 40  ? 0.985   -6.265  11.423  1.00 94.36 40  A 1 
ATOM 349  C CG  . PRO A 1 40  ? 2.465   -6.557  11.197  1.00 92.61 40  A 1 
ATOM 350  C CD  . PRO A 1 40  ? 2.961   -6.930  12.590  1.00 94.88 40  A 1 
ATOM 351  N N   . SER A 1 41  ? -1.273  -8.628  11.762  1.00 95.15 41  A 1 
ATOM 352  C CA  . SER A 1 41  ? -1.897  -9.633  10.904  1.00 95.37 41  A 1 
ATOM 353  C C   . SER A 1 41  ? -1.431  -9.473  9.451   1.00 95.98 41  A 1 
ATOM 354  O O   . SER A 1 41  ? -0.858  -8.454  9.064   1.00 95.59 41  A 1 
ATOM 355  C CB  . SER A 1 41  ? -3.425  -9.539  10.996  1.00 95.08 41  A 1 
ATOM 356  O OG  . SER A 1 41  ? -3.867  -8.307  10.475  1.00 92.94 41  A 1 
ATOM 357  N N   . TRP A 1 42  ? -1.686  -10.478 8.602   1.00 96.48 42  A 1 
ATOM 358  C CA  . TRP A 1 42  ? -1.345  -10.384 7.180   1.00 96.60 42  A 1 
ATOM 359  C C   . TRP A 1 42  ? -2.113  -9.271  6.468   1.00 96.98 42  A 1 
ATOM 360  O O   . TRP A 1 42  ? -1.532  -8.571  5.640   1.00 96.45 42  A 1 
ATOM 361  C CB  . TRP A 1 42  ? -1.586  -11.736 6.510   1.00 95.97 42  A 1 
ATOM 362  C CG  . TRP A 1 42  ? -0.542  -12.752 6.841   1.00 94.98 42  A 1 
ATOM 363  C CD1 . TRP A 1 42  ? -0.718  -13.867 7.586   1.00 93.06 42  A 1 
ATOM 364  C CD2 . TRP A 1 42  ? 0.857   -12.753 6.430   1.00 94.72 42  A 1 
ATOM 365  N NE1 . TRP A 1 42  ? 0.473   -14.567 7.659   1.00 91.49 42  A 1 
ATOM 366  C CE2 . TRP A 1 42  ? 1.473   -13.924 6.960   1.00 91.92 42  A 1 
ATOM 367  C CE3 . TRP A 1 42  ? 1.660   -11.887 5.655   1.00 91.34 42  A 1 
ATOM 368  C CZ2 . TRP A 1 42  ? 2.826   -14.229 6.718   1.00 90.87 42  A 1 
ATOM 369  C CZ3 . TRP A 1 42  ? 3.016   -12.181 5.415   1.00 91.13 42  A 1 
ATOM 370  C CH2 . TRP A 1 42  ? 3.595   -13.350 5.940   1.00 90.03 42  A 1 
ATOM 371  N N   . ASP A 1 43  ? -3.376  -9.052  6.838   1.00 96.31 43  A 1 
ATOM 372  C CA  . ASP A 1 43  ? -4.169  -7.964  6.267   1.00 96.50 43  A 1 
ATOM 373  C C   . ASP A 1 43  ? -3.636  -6.588  6.692   1.00 96.80 43  A 1 
ATOM 374  O O   . ASP A 1 43  ? -3.450  -5.722  5.838   1.00 96.37 43  A 1 
ATOM 375  C CB  . ASP A 1 43  ? -5.645  -8.123  6.654   1.00 96.37 43  A 1 
ATOM 376  C CG  . ASP A 1 43  ? -6.332  -9.312  5.975   1.00 96.09 43  A 1 
ATOM 377  O OD1 . ASP A 1 43  ? -5.877  -9.769  4.901   1.00 94.03 43  A 1 
ATOM 378  O OD2 . ASP A 1 43  ? -7.372  -9.766  6.491   1.00 93.96 43  A 1 
ATOM 379  N N   . GLU A 1 44  ? -3.309  -6.399  7.979   1.00 96.59 44  A 1 
ATOM 380  C CA  . GLU A 1 44  ? -2.673  -5.167  8.468   1.00 96.39 44  A 1 
ATOM 381  C C   . GLU A 1 44  ? -1.344  -4.912  7.738   1.00 96.72 44  A 1 
ATOM 382  O O   . GLU A 1 44  ? -1.096  -3.799  7.272   1.00 96.30 44  A 1 
ATOM 383  C CB  . GLU A 1 44  ? -2.434  -5.254  9.995   1.00 95.83 44  A 1 
ATOM 384  C CG  . GLU A 1 44  ? -3.703  -5.094  10.857  1.00 93.15 44  A 1 
ATOM 385  C CD  . GLU A 1 44  ? -3.505  -5.568  12.321  1.00 92.42 44  A 1 
ATOM 386  O OE1 . GLU A 1 44  ? -4.126  -5.018  13.261  1.00 85.63 44  A 1 
ATOM 387  O OE2 . GLU A 1 44  ? -2.754  -6.551  12.531  1.00 87.16 44  A 1 
ATOM 388  N N   . TYR A 1 45  ? -0.518  -5.950  7.557   1.00 96.59 45  A 1 
ATOM 389  C CA  . TYR A 1 45  ? 0.741   -5.852  6.817   1.00 96.97 45  A 1 
ATOM 390  C C   . TYR A 1 45  ? 0.528   -5.453  5.349   1.00 97.39 45  A 1 
ATOM 391  O O   . TYR A 1 45  ? 1.179   -4.534  4.858   1.00 97.23 45  A 1 
ATOM 392  C CB  . TYR A 1 45  ? 1.496   -7.187  6.922   1.00 96.73 45  A 1 
ATOM 393  C CG  . TYR A 1 45  ? 2.675   -7.286  5.969   1.00 92.90 45  A 1 
ATOM 394  C CD1 . TYR A 1 45  ? 2.592   -8.100  4.821   1.00 87.33 45  A 1 
ATOM 395  C CD2 . TYR A 1 45  ? 3.829   -6.509  6.193   1.00 88.66 45  A 1 
ATOM 396  C CE1 . TYR A 1 45  ? 3.660   -8.141  3.909   1.00 84.56 45  A 1 
ATOM 397  C CE2 . TYR A 1 45  ? 4.895   -6.542  5.278   1.00 84.20 45  A 1 
ATOM 398  C CZ  . TYR A 1 45  ? 4.812   -7.357  4.134   1.00 85.67 45  A 1 
ATOM 399  O OH  . TYR A 1 45  ? 5.842   -7.382  3.242   1.00 83.78 45  A 1 
ATOM 400  N N   . PHE A 1 46  ? -0.382  -6.110  4.628   1.00 97.55 46  A 1 
ATOM 401  C CA  . PHE A 1 46  ? -0.609  -5.773  3.217   1.00 97.85 46  A 1 
ATOM 402  C C   . PHE A 1 46  ? -1.252  -4.392  3.039   1.00 97.72 46  A 1 
ATOM 403  O O   . PHE A 1 46  ? -0.934  -3.706  2.063   1.00 97.25 46  A 1 
ATOM 404  C CB  . PHE A 1 46  ? -1.428  -6.871  2.527   1.00 97.94 46  A 1 
ATOM 405  C CG  . PHE A 1 46  ? -0.691  -8.181  2.322   1.00 98.10 46  A 1 
ATOM 406  C CD1 . PHE A 1 46  ? 0.572   -8.204  1.699   1.00 97.22 46  A 1 
ATOM 407  C CD2 . PHE A 1 46  ? -1.275  -9.388  2.746   1.00 97.31 46  A 1 
ATOM 408  C CE1 . PHE A 1 46  ? 1.256   -9.421  1.523   1.00 96.98 46  A 1 
ATOM 409  C CE2 . PHE A 1 46  ? -0.597  -10.606 2.568   1.00 96.75 46  A 1 
ATOM 410  C CZ  . PHE A 1 46  ? 0.673   -10.625 1.962   1.00 97.28 46  A 1 
ATOM 411  N N   . MET A 1 47  ? -2.078  -3.949  3.995   1.00 97.74 47  A 1 
ATOM 412  C CA  . MET A 1 47  ? -2.586  -2.574  4.010   1.00 97.59 47  A 1 
ATOM 413  C C   . MET A 1 47  ? -1.473  -1.549  4.273   1.00 97.54 47  A 1 
ATOM 414  O O   . MET A 1 47  ? -1.437  -0.518  3.603   1.00 96.95 47  A 1 
ATOM 415  C CB  . MET A 1 47  ? -3.720  -2.438  5.035   1.00 96.98 47  A 1 
ATOM 416  C CG  . MET A 1 47  ? -5.021  -3.120  4.572   1.00 92.71 47  A 1 
ATOM 417  S SD  . MET A 1 47  ? -5.686  -2.610  2.952   1.00 93.91 47  A 1 
ATOM 418  C CE  . MET A 1 47  ? -5.832  -0.827  3.186   1.00 87.37 47  A 1 
ATOM 419  N N   . GLU A 1 48  ? -0.516  -1.837  5.158   1.00 97.36 48  A 1 
ATOM 420  C CA  . GLU A 1 48  ? 0.663   -0.980  5.359   1.00 97.19 48  A 1 
ATOM 421  C C   . GLU A 1 48  ? 1.520   -0.883  4.081   1.00 97.53 48  A 1 
ATOM 422  O O   . GLU A 1 48  ? 1.941   0.207   3.679   1.00 96.86 48  A 1 
ATOM 423  C CB  . GLU A 1 48  ? 1.486   -1.507  6.549   1.00 96.58 48  A 1 
ATOM 424  C CG  . GLU A 1 48  ? 2.634   -0.551  6.909   1.00 91.50 48  A 1 
ATOM 425  C CD  . GLU A 1 48  ? 3.528   -1.043  8.059   1.00 86.72 48  A 1 
ATOM 426  O OE1 . GLU A 1 48  ? 4.631   -0.459  8.204   1.00 77.38 48  A 1 
ATOM 427  O OE2 . GLU A 1 48  ? 3.132   -1.980  8.779   1.00 77.64 48  A 1 
ATOM 428  N N   . VAL A 1 49  ? 1.727   -2.003  3.381   1.00 97.65 49  A 1 
ATOM 429  C CA  . VAL A 1 49  ? 2.421   -1.996  2.078   1.00 97.71 49  A 1 
ATOM 430  C C   . VAL A 1 49  ? 1.627   -1.205  1.027   1.00 97.76 49  A 1 
ATOM 431  O O   . VAL A 1 49  ? 2.224   -0.468  0.236   1.00 97.42 49  A 1 
ATOM 432  C CB  . VAL A 1 49  ? 2.711   -3.431  1.593   1.00 97.57 49  A 1 
ATOM 433  C CG1 . VAL A 1 49  ? 3.407   -3.433  0.222   1.00 96.39 49  A 1 
ATOM 434  C CG2 . VAL A 1 49  ? 3.653   -4.168  2.553   1.00 96.18 49  A 1 
ATOM 435  N N   . CYS A 1 50  ? 0.296   -1.304  1.035   1.00 97.48 50  A 1 
ATOM 436  C CA  . CYS A 1 50  ? -0.583  -0.515  0.167   1.00 97.07 50  A 1 
ATOM 437  C C   . CYS A 1 50  ? -0.414  0.995   0.418   1.00 97.22 50  A 1 
ATOM 438  O O   . CYS A 1 50  ? -0.237  1.767   -0.533  1.00 96.30 50  A 1 
ATOM 439  C CB  . CYS A 1 50  ? -2.028  -0.999  0.386   1.00 95.55 50  A 1 
ATOM 440  S SG  . CYS A 1 50  ? -3.151  -0.120  -0.733  1.00 90.78 50  A 1 
ATOM 441  N N   . ASP A 1 51  ? -0.366  1.423   1.683   1.00 97.02 51  A 1 
ATOM 442  C CA  . ASP A 1 51  ? -0.112  2.822   2.051   1.00 96.63 51  A 1 
ATOM 443  C C   . ASP A 1 51  ? 1.323   3.265   1.701   1.00 97.10 51  A 1 
ATOM 444  O O   . ASP A 1 51  ? 1.552   4.395   1.251   1.00 96.54 51  A 1 
ATOM 445  C CB  . ASP A 1 51  ? -0.406  3.022   3.550   1.00 95.45 51  A 1 
ATOM 446  C CG  . ASP A 1 51  ? -1.898  3.211   3.871   1.00 90.95 51  A 1 
ATOM 447  O OD1 . ASP A 1 51  ? -2.667  3.602   2.955   1.00 86.60 51  A 1 
ATOM 448  O OD2 . ASP A 1 51  ? -2.270  3.113   5.061   1.00 85.22 51  A 1 
ATOM 449  N N   . ALA A 1 52  ? 2.307   2.378   1.851   1.00 97.56 52  A 1 
ATOM 450  C CA  . ALA A 1 52  ? 3.690   2.665   1.479   1.00 97.56 52  A 1 
ATOM 451  C C   . ALA A 1 52  ? 3.844   2.881   -0.037  1.00 97.64 52  A 1 
ATOM 452  O O   . ALA A 1 52  ? 4.460   3.870   -0.455  1.00 97.10 52  A 1 
ATOM 453  C CB  . ALA A 1 52  ? 4.591   1.539   2.001   1.00 97.46 52  A 1 
ATOM 454  N N   . ILE A 1 53  ? 3.253   2.016   -0.873  1.00 97.13 53  A 1 
ATOM 455  C CA  . ILE A 1 53  ? 3.345   2.137   -2.337  1.00 96.89 53  A 1 
ATOM 456  C C   . ILE A 1 53  ? 2.540   3.329   -2.873  1.00 96.92 53  A 1 
ATOM 457  O O   . ILE A 1 53  ? 2.947   3.933   -3.868  1.00 96.46 53  A 1 
ATOM 458  C CB  . ILE A 1 53  ? 2.995   0.798   -3.038  1.00 96.04 53  A 1 
ATOM 459  C CG1 . ILE A 1 53  ? 3.444   0.746   -4.516  1.00 88.69 53  A 1 
ATOM 460  C CG2 . ILE A 1 53  ? 1.498   0.483   -2.987  1.00 88.06 53  A 1 
ATOM 461  C CD1 . ILE A 1 53  ? 4.963   0.804   -4.707  1.00 82.17 53  A 1 
ATOM 462  N N   . ALA A 1 54  ? 1.487   3.759   -2.166  1.00 96.92 54  A 1 
ATOM 463  C CA  . ALA A 1 54  ? 0.719   4.958   -2.509  1.00 96.41 54  A 1 
ATOM 464  C C   . ALA A 1 54  ? 1.582   6.230   -2.563  1.00 96.30 54  A 1 
ATOM 465  O O   . ALA A 1 54  ? 1.280   7.159   -3.316  1.00 95.60 54  A 1 
ATOM 466  C CB  . ALA A 1 54  ? -0.414  5.124   -1.489  1.00 95.70 54  A 1 
ATOM 467  N N   . LYS A 1 55  ? 2.696   6.277   -1.823  1.00 96.46 55  A 1 
ATOM 468  C CA  . LYS A 1 55  ? 3.659   7.397   -1.852  1.00 95.92 55  A 1 
ATOM 469  C C   . LYS A 1 55  ? 4.356   7.549   -3.213  1.00 95.69 55  A 1 
ATOM 470  O O   . LYS A 1 55  ? 4.876   8.622   -3.501  1.00 94.58 55  A 1 
ATOM 471  C CB  . LYS A 1 55  ? 4.705   7.225   -0.732  1.00 95.88 55  A 1 
ATOM 472  C CG  . LYS A 1 55  ? 4.068   7.206   0.668   1.00 94.94 55  A 1 
ATOM 473  C CD  . LYS A 1 55  ? 5.110   6.901   1.757   1.00 91.62 55  A 1 
ATOM 474  C CE  . LYS A 1 55  ? 4.398   6.788   3.115   1.00 86.74 55  A 1 
ATOM 475  N NZ  . LYS A 1 55  ? 5.308   6.344   4.204   1.00 78.84 55  A 1 
ATOM 476  N N   . ARG A 1 56  ? 4.353   6.509   -4.049  1.00 95.24 56  A 1 
ATOM 477  C CA  . ARG A 1 56  ? 4.877   6.539   -5.422  1.00 94.89 56  A 1 
ATOM 478  C C   . ARG A 1 56  ? 3.902   7.134   -6.440  1.00 95.37 56  A 1 
ATOM 479  O O   . ARG A 1 56  ? 4.316   7.392   -7.570  1.00 94.07 56  A 1 
ATOM 480  C CB  . ARG A 1 56  ? 5.282   5.119   -5.854  1.00 94.61 56  A 1 
ATOM 481  C CG  . ARG A 1 56  ? 6.473   4.543   -5.076  1.00 91.60 56  A 1 
ATOM 482  C CD  . ARG A 1 56  ? 7.768   5.342   -5.291  1.00 89.74 56  A 1 
ATOM 483  N NE  . ARG A 1 56  ? 8.138   5.398   -6.719  1.00 87.16 56  A 1 
ATOM 484  C CZ  . ARG A 1 56  ? 9.109   6.123   -7.251  1.00 85.51 56  A 1 
ATOM 485  N NH1 . ARG A 1 56  ? 9.899   6.860   -6.525  1.00 78.35 56  A 1 
ATOM 486  N NH2 . ARG A 1 56  ? 9.300   6.115   -8.540  1.00 79.02 56  A 1 
ATOM 487  N N   . ALA A 1 57  ? 2.640   7.340   -6.076  1.00 94.44 57  A 1 
ATOM 488  C CA  . ALA A 1 57  ? 1.637   7.880   -6.988  1.00 94.08 57  A 1 
ATOM 489  C C   . ALA A 1 57  ? 2.016   9.291   -7.470  1.00 93.73 57  A 1 
ATOM 490  O O   . ALA A 1 57  ? 2.376   10.158  -6.669  1.00 92.49 57  A 1 
ATOM 491  C CB  . ALA A 1 57  ? 0.270   7.858   -6.301  1.00 93.74 57  A 1 
ATOM 492  N N   . THR A 1 58  ? 1.887   9.523   -8.776  1.00 94.89 58  A 1 
ATOM 493  C CA  . THR A 1 58  ? 2.326   10.759  -9.450  1.00 93.89 58  A 1 
ATOM 494  C C   . THR A 1 58  ? 1.196   11.766  -9.671  1.00 93.67 58  A 1 
ATOM 495  O O   . THR A 1 58  ? 1.420   12.848  -10.206 1.00 91.58 58  A 1 
ATOM 496  C CB  . THR A 1 58  ? 3.010   10.430  -10.785 1.00 93.65 58  A 1 
ATOM 497  O OG1 . THR A 1 58  ? 2.081   9.861   -11.678 1.00 91.96 58  A 1 
ATOM 498  C CG2 . THR A 1 58  ? 4.158   9.434   -10.615 1.00 90.86 58  A 1 
ATOM 499  N N   . CYS A 1 59  ? -0.020  11.440  -9.249  1.00 93.76 59  A 1 
ATOM 500  C CA  . CYS A 1 59  ? -1.167  12.335  -9.241  1.00 93.02 59  A 1 
ATOM 501  C C   . CYS A 1 59  ? -1.643  12.548  -7.802  1.00 92.26 59  A 1 
ATOM 502  O O   . CYS A 1 59  ? -2.039  11.601  -7.125  1.00 90.71 59  A 1 
ATOM 503  C CB  . CYS A 1 59  ? -2.262  11.752  -10.137 1.00 92.68 59  A 1 
ATOM 504  S SG  . CYS A 1 59  ? -3.611  12.958  -10.340 1.00 90.68 59  A 1 
ATOM 505  N N   . ASP A 1 60  ? -1.623  13.791  -7.342  1.00 92.07 60  A 1 
ATOM 506  C CA  . ASP A 1 60  ? -2.063  14.172  -5.996  1.00 90.63 60  A 1 
ATOM 507  C C   . ASP A 1 60  ? -3.585  14.104  -5.813  1.00 89.75 60  A 1 
ATOM 508  O O   . ASP A 1 60  ? -4.054  13.832  -4.710  1.00 86.02 60  A 1 
ATOM 509  C CB  . ASP A 1 60  ? -1.520  15.574  -5.668  1.00 89.27 60  A 1 
ATOM 510  C CG  . ASP A 1 60  ? -2.040  16.678  -6.598  1.00 87.06 60  A 1 
ATOM 511  O OD1 . ASP A 1 60  ? -2.486  16.338  -7.718  1.00 82.82 60  A 1 
ATOM 512  O OD2 . ASP A 1 60  ? -1.985  17.852  -6.192  1.00 83.30 60  A 1 
ATOM 513  N N   . ARG A 1 61  ? -4.364  14.255  -6.899  1.00 90.28 61  A 1 
ATOM 514  C CA  . ARG A 1 61  ? -5.832  14.164  -6.878  1.00 87.88 61  A 1 
ATOM 515  C C   . ARG A 1 61  ? -6.364  12.761  -6.602  1.00 86.63 61  A 1 
ATOM 516  O O   . ARG A 1 61  ? -7.500  12.629  -6.166  1.00 80.26 61  A 1 
ATOM 517  C CB  . ARG A 1 61  ? -6.421  14.670  -8.202  1.00 86.88 61  A 1 
ATOM 518  C CG  . ARG A 1 61  ? -6.189  16.165  -8.423  1.00 82.89 61  A 1 
ATOM 519  C CD  . ARG A 1 61  ? -6.883  16.642  -9.708  1.00 80.85 61  A 1 
ATOM 520  N NE  . ARG A 1 61  ? -8.350  16.535  -9.635  1.00 77.39 61  A 1 
ATOM 521  C CZ  . ARG A 1 61  ? -9.223  17.474  -9.298  1.00 73.19 61  A 1 
ATOM 522  N NH1 . ARG A 1 61  ? -8.855  18.680  -8.964  1.00 66.25 61  A 1 
ATOM 523  N NH2 . ARG A 1 61  ? -10.497 17.217  -9.298  1.00 66.44 61  A 1 
ATOM 524  N N   . GLY A 1 62  ? -5.570  11.718  -6.866  1.00 88.53 62  A 1 
ATOM 525  C CA  . GLY A 1 62  ? -5.982  10.319  -6.717  1.00 86.10 62  A 1 
ATOM 526  C C   . GLY A 1 62  ? -4.933  9.452   -6.030  1.00 87.72 62  A 1 
ATOM 527  O O   . GLY A 1 62  ? -4.854  8.266   -6.320  1.00 84.51 62  A 1 
ATOM 528  N N   . ARG A 1 63  ? -4.086  10.026  -5.160  1.00 90.66 63  A 1 
ATOM 529  C CA  . ARG A 1 63  ? -2.949  9.312   -4.565  1.00 90.97 63  A 1 
ATOM 530  C C   . ARG A 1 63  ? -3.405  8.036   -3.851  1.00 91.61 63  A 1 
ATOM 531  O O   . ARG A 1 63  ? -3.992  8.102   -2.771  1.00 89.19 63  A 1 
ATOM 532  C CB  . ARG A 1 63  ? -2.167  10.259  -3.641  1.00 88.74 63  A 1 
ATOM 533  C CG  . ARG A 1 63  ? -0.869  9.616   -3.134  1.00 81.90 63  A 1 
ATOM 534  C CD  . ARG A 1 63  ? -0.060  10.574  -2.247  1.00 81.02 63  A 1 
ATOM 535  N NE  . ARG A 1 63  ? 0.370   11.789  -2.972  1.00 77.51 63  A 1 
ATOM 536  C CZ  . ARG A 1 63  ? 1.365   11.904  -3.839  1.00 75.41 63  A 1 
ATOM 537  N NH1 . ARG A 1 63  ? 2.146   10.910  -4.133  1.00 66.39 63  A 1 
ATOM 538  N NH2 . ARG A 1 63  ? 1.593   13.040  -4.440  1.00 67.65 63  A 1 
ATOM 539  N N   . SER A 1 64  ? -3.098  6.891   -4.434  1.00 93.32 64  A 1 
ATOM 540  C CA  . SER A 1 64  ? -3.498  5.576   -3.939  1.00 94.07 64  A 1 
ATOM 541  C C   . SER A 1 64  ? -2.496  4.502   -4.362  1.00 95.65 64  A 1 
ATOM 542  O O   . SER A 1 64  ? -1.767  4.674   -5.347  1.00 94.69 64  A 1 
ATOM 543  C CB  . SER A 1 64  ? -4.908  5.235   -4.437  1.00 91.76 64  A 1 
ATOM 544  O OG  . SER A 1 64  ? -5.377  4.081   -3.773  1.00 80.71 64  A 1 
ATOM 545  N N   . GLY A 1 65  ? -2.452  3.415   -3.590  1.00 96.57 65  A 1 
ATOM 546  C CA  . GLY A 1 65  ? -1.696  2.199   -3.858  1.00 96.89 65  A 1 
ATOM 547  C C   . GLY A 1 65  ? -2.614  0.981   -3.923  1.00 97.26 65  A 1 
ATOM 548  O O   . GLY A 1 65  ? -3.768  1.040   -3.503  1.00 96.61 65  A 1 
ATOM 549  N N   . CYS A 1 66  ? -2.089  -0.111  -4.438  1.00 98.19 66  A 1 
ATOM 550  C CA  . CYS A 1 66  ? -2.743  -1.407  -4.498  1.00 98.46 66  A 1 
ATOM 551  C C   . CYS A 1 66  ? -1.716  -2.523  -4.281  1.00 98.54 66  A 1 
ATOM 552  O O   . CYS A 1 66  ? -0.592  -2.453  -4.786  1.00 98.16 66  A 1 
ATOM 553  C CB  . CYS A 1 66  ? -3.452  -1.528  -5.854  1.00 98.31 66  A 1 
ATOM 554  S SG  . CYS A 1 66  ? -4.224  -3.160  -6.047  1.00 97.56 66  A 1 
ATOM 555  N N   . VAL A 1 67  ? -2.116  -3.554  -3.551  1.00 98.59 67  A 1 
ATOM 556  C CA  . VAL A 1 67  ? -1.363  -4.798  -3.361  1.00 98.67 67  A 1 
ATOM 557  C C   . VAL A 1 67  ? -2.247  -5.963  -3.783  1.00 98.76 67  A 1 
ATOM 558  O O   . VAL A 1 67  ? -3.408  -6.022  -3.403  1.00 98.64 67  A 1 
ATOM 559  C CB  . VAL A 1 67  ? -0.909  -4.940  -1.895  1.00 98.36 67  A 1 
ATOM 560  C CG1 . VAL A 1 67  ? -0.307  -6.319  -1.593  1.00 96.94 67  A 1 
ATOM 561  C CG2 . VAL A 1 67  ? 0.144   -3.886  -1.545  1.00 96.99 67  A 1 
ATOM 562  N N   . ILE A 1 68  ? -1.701  -6.908  -4.539  1.00 98.70 68  A 1 
ATOM 563  C CA  . ILE A 1 68  ? -2.338  -8.203  -4.790  1.00 98.75 68  A 1 
ATOM 564  C C   . ILE A 1 68  ? -1.470  -9.272  -4.133  1.00 98.69 68  A 1 
ATOM 565  O O   . ILE A 1 68  ? -0.273  -9.362  -4.417  1.00 98.50 68  A 1 
ATOM 566  C CB  . ILE A 1 68  ? -2.576  -8.455  -6.295  1.00 98.79 68  A 1 
ATOM 567  C CG1 . ILE A 1 68  ? -3.431  -7.320  -6.913  1.00 98.57 68  A 1 
ATOM 568  C CG2 . ILE A 1 68  ? -3.256  -9.822  -6.491  1.00 98.63 68  A 1 
ATOM 569  C CD1 . ILE A 1 68  ? -3.644  -7.427  -8.428  1.00 98.34 68  A 1 
ATOM 570  N N   . ALA A 1 69  ? -2.065  -10.072 -3.248  1.00 98.75 69  A 1 
ATOM 571  C CA  . ALA A 1 69  ? -1.382  -11.110 -2.486  1.00 98.73 69  A 1 
ATOM 572  C C   . ALA A 1 69  ? -2.189  -12.411 -2.463  1.00 98.73 69  A 1 
ATOM 573  O O   . ALA A 1 69  ? -3.414  -12.405 -2.551  1.00 98.56 69  A 1 
ATOM 574  C CB  . ALA A 1 69  ? -1.097  -10.585 -1.074  1.00 98.55 69  A 1 
ATOM 575  N N   . LYS A 1 70  ? -1.491  -13.542 -2.339  1.00 98.57 70  A 1 
ATOM 576  C CA  . LYS A 1 70  ? -2.094  -14.876 -2.236  1.00 98.54 70  A 1 
ATOM 577  C C   . LYS A 1 70  ? -1.227  -15.748 -1.341  1.00 98.43 70  A 1 
ATOM 578  O O   . LYS A 1 70  ? -0.005  -15.657 -1.414  1.00 97.56 70  A 1 
ATOM 579  C CB  . LYS A 1 70  ? -2.247  -15.468 -3.646  1.00 98.22 70  A 1 
ATOM 580  C CG  . LYS A 1 70  ? -3.020  -16.794 -3.631  1.00 97.51 70  A 1 
ATOM 581  C CD  . LYS A 1 70  ? -3.241  -17.304 -5.053  1.00 96.35 70  A 1 
ATOM 582  C CE  . LYS A 1 70  ? -3.996  -18.634 -4.980  1.00 91.95 70  A 1 
ATOM 583  N NZ  . LYS A 1 70  ? -4.386  -19.098 -6.333  1.00 86.36 70  A 1 
ATOM 584  N N   . ASP A 1 71  ? -1.849  -16.556 -0.485  1.00 98.09 71  A 1 
ATOM 585  C CA  . ASP A 1 71  ? -1.163  -17.485 0.422   1.00 97.82 71  A 1 
ATOM 586  C C   . ASP A 1 71  ? -0.069  -16.798 1.267   1.00 97.73 71  A 1 
ATOM 587  O O   . ASP A 1 71  ? 1.041   -17.303 1.429   1.00 96.20 71  A 1 
ATOM 588  C CB  . ASP A 1 71  ? -0.685  -18.729 -0.362  1.00 97.38 71  A 1 
ATOM 589  C CG  . ASP A 1 71  ? -1.829  -19.379 -1.152  1.00 96.23 71  A 1 
ATOM 590  O OD1 . ASP A 1 71  ? -2.939  -19.485 -0.587  1.00 93.66 71  A 1 
ATOM 591  O OD2 . ASP A 1 71  ? -1.619  -19.708 -2.344  1.00 93.31 71  A 1 
ATOM 592  N N   . ASN A 1 72  ? -0.380  -15.595 1.776   1.00 97.60 72  A 1 
ATOM 593  C CA  . ASN A 1 72  ? 0.529   -14.726 2.532   1.00 97.18 72  A 1 
ATOM 594  C C   . ASN A 1 72  ? 1.782   -14.269 1.753   1.00 97.13 72  A 1 
ATOM 595  O O   . ASN A 1 72  ? 2.736   -13.758 2.341   1.00 94.96 72  A 1 
ATOM 596  C CB  . ASN A 1 72  ? 0.862   -15.363 3.895   1.00 96.25 72  A 1 
ATOM 597  C CG  . ASN A 1 72  ? -0.379  -15.705 4.703   1.00 94.44 72  A 1 
ATOM 598  O OD1 . ASN A 1 72  ? -1.403  -15.047 4.641   1.00 87.57 72  A 1 
ATOM 599  N ND2 . ASN A 1 72  ? -0.327  -16.748 5.497   1.00 87.24 72  A 1 
ATOM 600  N N   . GLN A 1 73  ? 1.777   -14.404 0.434   1.00 97.74 73  A 1 
ATOM 601  C CA  . GLN A 1 73  ? 2.839   -13.940 -0.446  1.00 97.79 73  A 1 
ATOM 602  C C   . GLN A 1 73  ? 2.368   -12.739 -1.270  1.00 98.18 73  A 1 
ATOM 603  O O   . GLN A 1 73  ? 1.361   -12.805 -1.976  1.00 97.46 73  A 1 
ATOM 604  C CB  . GLN A 1 73  ? 3.309   -15.114 -1.326  1.00 96.76 73  A 1 
ATOM 605  C CG  . GLN A 1 73  ? 4.499   -14.763 -2.221  1.00 88.06 73  A 1 
ATOM 606  C CD  . GLN A 1 73  ? 5.723   -14.307 -1.429  1.00 85.80 73  A 1 
ATOM 607  O OE1 . GLN A 1 73  ? 6.211   -14.986 -0.544  1.00 79.16 73  A 1 
ATOM 608  N NE2 . GLN A 1 73  ? 6.248   -13.134 -1.707  1.00 75.84 73  A 1 
ATOM 609  N N   . LEU A 1 74  ? 3.130   -11.642 -1.221  1.00 98.07 74  A 1 
ATOM 610  C CA  . LEU A 1 74  ? 2.918   -10.500 -2.106  1.00 98.09 74  A 1 
ATOM 611  C C   . LEU A 1 74  ? 3.238   -10.908 -3.552  1.00 98.27 74  A 1 
ATOM 612  O O   . LEU A 1 74  ? 4.347   -11.343 -3.843  1.00 97.53 74  A 1 
ATOM 613  C CB  . LEU A 1 74  ? 3.760   -9.318  -1.600  1.00 97.27 74  A 1 
ATOM 614  C CG  . LEU A 1 74  ? 3.484   -7.987  -2.326  1.00 94.02 74  A 1 
ATOM 615  C CD1 . LEU A 1 74  ? 3.881   -6.830  -1.410  1.00 86.38 74  A 1 
ATOM 616  C CD2 . LEU A 1 74  ? 4.292   -7.828  -3.624  1.00 85.88 74  A 1 
ATOM 617  N N   . LEU A 1 75  ? 2.275   -10.746 -4.456  1.00 98.49 75  A 1 
ATOM 618  C CA  . LEU A 1 75  ? 2.432   -11.081 -5.870  1.00 98.44 75  A 1 
ATOM 619  C C   . LEU A 1 75  ? 2.858   -9.866  -6.694  1.00 98.38 75  A 1 
ATOM 620  O O   . LEU A 1 75  ? 3.801   -9.931  -7.485  1.00 97.91 75  A 1 
ATOM 621  C CB  . LEU A 1 75  ? 1.112   -11.658 -6.413  1.00 98.48 75  A 1 
ATOM 622  C CG  . LEU A 1 75  ? 0.613   -12.951 -5.742  1.00 98.15 75  A 1 
ATOM 623  C CD1 . LEU A 1 75  ? -0.669  -13.402 -6.446  1.00 97.47 75  A 1 
ATOM 624  C CD2 . LEU A 1 75  ? 1.641   -14.083 -5.831  1.00 97.46 75  A 1 
ATOM 625  N N   . VAL A 1 76  ? 2.150   -8.743  -6.524  1.00 98.49 76  A 1 
ATOM 626  C CA  . VAL A 1 76  ? 2.375   -7.524  -7.309  1.00 98.47 76  A 1 
ATOM 627  C C   . VAL A 1 76  ? 1.820   -6.303  -6.577  1.00 98.58 76  A 1 
ATOM 628  O O   . VAL A 1 76  ? 0.897   -6.410  -5.768  1.00 98.30 76  A 1 
ATOM 629  C CB  . VAL A 1 76  ? 1.764   -7.694  -8.717  1.00 97.85 76  A 1 
ATOM 630  C CG1 . VAL A 1 76  ? 0.230   -7.749  -8.711  1.00 94.69 76  A 1 
ATOM 631  C CG2 . VAL A 1 76  ? 2.224   -6.606  -9.694  1.00 94.48 76  A 1 
ATOM 632  N N   . THR A 1 77  ? 2.383   -5.133  -6.874  1.00 98.23 77  A 1 
ATOM 633  C CA  . THR A 1 77  ? 1.895   -3.835  -6.393  1.00 98.11 77  A 1 
ATOM 634  C C   . THR A 1 77  ? 1.571   -2.912  -7.560  1.00 98.06 77  A 1 
ATOM 635  O O   . THR A 1 77  ? 2.106   -3.061  -8.664  1.00 97.52 77  A 1 
ATOM 636  C CB  . THR A 1 77  ? 2.894   -3.158  -5.439  1.00 97.66 77  A 1 
ATOM 637  O OG1 . THR A 1 77  ? 4.122   -2.916  -6.094  1.00 95.89 77  A 1 
ATOM 638  C CG2 . THR A 1 77  ? 3.203   -4.004  -4.213  1.00 95.57 77  A 1 
ATOM 639  N N   . GLY A 1 78  ? 0.714   -1.931  -7.311  1.00 97.73 78  A 1 
ATOM 640  C CA  . GLY A 1 78  ? 0.404   -0.860  -8.244  1.00 97.68 78  A 1 
ATOM 641  C C   . GLY A 1 78  ? 0.188   0.463   -7.518  1.00 97.85 78  A 1 
ATOM 642  O O   . GLY A 1 78  ? -0.062  0.500   -6.317  1.00 97.35 78  A 1 
ATOM 643  N N   . TYR A 1 79  ? 0.297   1.566   -8.246  1.00 97.11 79  A 1 
ATOM 644  C CA  . TYR A 1 79  ? -0.015  2.902   -7.755  1.00 97.09 79  A 1 
ATOM 645  C C   . TYR A 1 79  ? -0.605  3.747   -8.883  1.00 97.04 79  A 1 
ATOM 646  O O   . TYR A 1 79  ? -0.415  3.440   -10.062 1.00 96.09 79  A 1 
ATOM 647  C CB  . TYR A 1 79  ? 1.237   3.550   -7.138  1.00 96.64 79  A 1 
ATOM 648  C CG  . TYR A 1 79  ? 2.432   3.645   -8.069  1.00 96.08 79  A 1 
ATOM 649  C CD1 . TYR A 1 79  ? 3.432   2.652   -8.038  1.00 93.54 79  A 1 
ATOM 650  C CD2 . TYR A 1 79  ? 2.555   4.724   -8.967  1.00 94.00 79  A 1 
ATOM 651  C CE1 . TYR A 1 79  ? 4.544   2.737   -8.897  1.00 92.28 79  A 1 
ATOM 652  C CE2 . TYR A 1 79  ? 3.661   4.812   -9.833  1.00 91.50 79  A 1 
ATOM 653  C CZ  . TYR A 1 79  ? 4.659   3.818   -9.794  1.00 93.03 79  A 1 
ATOM 654  O OH  . TYR A 1 79  ? 5.736   3.907   -10.630 1.00 90.58 79  A 1 
ATOM 655  N N   . VAL A 1 80  ? -1.312  4.814   -8.517  1.00 95.67 80  A 1 
ATOM 656  C CA  . VAL A 1 80  ? -1.870  5.765   -9.483  1.00 95.46 80  A 1 
ATOM 657  C C   . VAL A 1 80  ? -0.741  6.457   -10.245 1.00 95.32 80  A 1 
ATOM 658  O O   . VAL A 1 80  ? 0.139   7.083   -9.647  1.00 93.93 80  A 1 
ATOM 659  C CB  . VAL A 1 80  ? -2.765  6.797   -8.780  1.00 94.60 80  A 1 
ATOM 660  C CG1 . VAL A 1 80  ? -3.267  7.880   -9.735  1.00 90.89 80  A 1 
ATOM 661  C CG2 . VAL A 1 80  ? -3.989  6.110   -8.174  1.00 91.20 80  A 1 
ATOM 662  N N   . GLY A 1 81  ? -0.762  6.377   -11.567 1.00 94.88 81  A 1 
ATOM 663  C CA  . GLY A 1 81  ? 0.258   6.994   -12.409 1.00 94.20 81  A 1 
ATOM 664  C C   . GLY A 1 81  ? -0.115  7.000   -13.885 1.00 95.10 81  A 1 
ATOM 665  O O   . GLY A 1 81  ? -1.056  6.321   -14.301 1.00 94.04 81  A 1 
ATOM 666  N N   . ALA A 1 82  ? 0.626   7.771   -14.681 1.00 93.74 82  A 1 
ATOM 667  C CA  . ALA A 1 82  ? 0.463   7.769   -16.129 1.00 94.00 82  A 1 
ATOM 668  C C   . ALA A 1 82  ? 0.857   6.401   -16.728 1.00 94.20 82  A 1 
ATOM 669  O O   . ALA A 1 82  ? 1.691   5.691   -16.159 1.00 93.57 82  A 1 
ATOM 670  C CB  . ALA A 1 82  ? 1.275   8.916   -16.737 1.00 93.75 82  A 1 
ATOM 671  N N   . PRO A 1 83  ? 0.287   6.011   -17.881 1.00 94.16 83  A 1 
ATOM 672  C CA  . PRO A 1 83  ? 0.737   4.840   -18.622 1.00 93.32 83  A 1 
ATOM 673  C C   . PRO A 1 83  ? 2.231   4.909   -18.958 1.00 93.62 83  A 1 
ATOM 674  O O   . PRO A 1 83  ? 2.811   5.986   -19.101 1.00 92.87 83  A 1 
ATOM 675  C CB  . PRO A 1 83  ? -0.123  4.796   -19.885 1.00 92.11 83  A 1 
ATOM 676  C CG  . PRO A 1 83  ? -1.385  5.554   -19.487 1.00 91.54 83  A 1 
ATOM 677  C CD  . PRO A 1 83  ? -0.860  6.620   -18.530 1.00 93.28 83  A 1 
ATOM 678  N N   . ALA A 1 84  ? 2.868   3.744   -19.115 1.00 92.89 84  A 1 
ATOM 679  C CA  . ALA A 1 84  ? 4.297   3.655   -19.391 1.00 91.80 84  A 1 
ATOM 680  C C   . ALA A 1 84  ? 4.686   4.440   -20.658 1.00 92.66 84  A 1 
ATOM 681  O O   . ALA A 1 84  ? 4.083   4.257   -21.714 1.00 91.19 84  A 1 
ATOM 682  C CB  . ALA A 1 84  ? 4.691   2.174   -19.506 1.00 90.25 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? 5.724   5.281   -20.540 1.00 93.29 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? 6.220   6.121   -21.634 1.00 93.34 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? 5.452   7.428   -21.852 1.00 94.75 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? 5.817   8.187   -22.744 1.00 93.40 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? 4.415   7.701   -21.059 1.00 93.82 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? 3.696   8.976   -21.074 1.00 94.45 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? 4.092   9.845   -19.871 1.00 94.72 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? 4.444   9.305   -18.824 1.00 93.73 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? 2.178   8.732   -21.124 1.00 94.60 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? 1.681   7.963   -22.363 1.00 94.16 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? 0.154   7.919   -22.345 1.00 91.11 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? 2.104   8.615   -23.681 1.00 91.20 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? 4.020   11.182  -19.995 1.00 94.65 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? 4.434   12.097  -18.939 1.00 94.14 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? 3.485   12.048  -17.735 1.00 94.35 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? 2.262   11.935  -17.878 1.00 92.93 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? 4.469   13.476  -19.597 1.00 93.69 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? 3.442   13.363  -20.718 1.00 92.55 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? 3.600   11.928  -21.178 1.00 95.02 87  A 1 
ATOM 702  N N   . HIS A 1 88  ? 4.057   12.186  -16.547 1.00 94.37 88  A 1 
ATOM 703  C CA  . HIS A 1 88  ? 3.350   12.150  -15.273 1.00 93.79 88  A 1 
ATOM 704  C C   . HIS A 1 88  ? 2.747   13.514  -14.896 1.00 94.62 88  A 1 
ATOM 705  O O   . HIS A 1 88  ? 3.135   14.561  -15.411 1.00 92.99 88  A 1 
ATOM 706  C CB  . HIS A 1 88  ? 4.310   11.608  -14.212 1.00 91.40 88  A 1 
ATOM 707  C CG  . HIS A 1 88  ? 4.635   10.147  -14.402 1.00 90.23 88  A 1 
ATOM 708  N ND1 . HIS A 1 88  ? 3.774   9.112   -14.149 1.00 78.73 88  A 1 
ATOM 709  C CD2 . HIS A 1 88  ? 5.801   9.592   -14.836 1.00 80.87 88  A 1 
ATOM 710  C CE1 . HIS A 1 88  ? 4.405   7.961   -14.421 1.00 81.30 88  A 1 
ATOM 711  N NE2 . HIS A 1 88  ? 5.647   8.203   -14.840 1.00 81.76 88  A 1 
ATOM 712  N N   . CYS A 1 89  ? 1.756   13.504  -13.983 1.00 93.99 89  A 1 
ATOM 713  C CA  . CYS A 1 89  ? 1.094   14.743  -13.546 1.00 93.99 89  A 1 
ATOM 714  C C   . CYS A 1 89  ? 2.039   15.692  -12.806 1.00 94.13 89  A 1 
ATOM 715  O O   . CYS A 1 89  ? 1.889   16.904  -12.922 1.00 92.72 89  A 1 
ATOM 716  C CB  . CYS A 1 89  ? -0.094  14.411  -12.632 1.00 93.04 89  A 1 
ATOM 717  S SG  . CYS A 1 89  ? -1.388  13.514  -13.531 1.00 91.11 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? 2.985   15.148  -12.041 1.00 94.43 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? 4.011   15.911  -11.325 1.00 93.69 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? 5.098   16.496  -12.249 1.00 94.42 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? 5.791   17.429  -11.854 1.00 92.35 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? 4.604   15.048  -10.191 1.00 91.71 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? 5.118   13.660  -10.612 1.00 89.38 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? 4.958   13.279  -11.788 1.00 85.22 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? 5.560   12.917  -9.705  1.00 85.56 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? 5.196   16.025  -13.494 1.00 94.13 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? 6.134   16.536  -14.504 1.00 94.06 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? 5.506   17.615  -15.400 1.00 94.95 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? 6.118   18.645  -15.671 1.00 93.68 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? 6.621   15.372  -15.383 1.00 93.02 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? 7.445   14.322  -14.620 1.00 90.17 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? 7.705   13.049  -15.440 1.00 88.68 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? 8.629   12.292  -15.067 1.00 80.21 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? 6.948   12.784  -16.409 1.00 81.94 91  A 1 
ATOM 735  N N   . VAL A 1 92  ? 4.283   17.380  -15.884 1.00 95.87 92  A 1 
ATOM 736  C CA  . VAL A 1 92  ? 3.635   18.219  -16.918 1.00 95.93 92  A 1 
ATOM 737  C C   . VAL A 1 92  ? 2.256   18.750  -16.517 1.00 96.13 92  A 1 
ATOM 738  O O   . VAL A 1 92  ? 1.536   19.314  -17.349 1.00 93.97 92  A 1 
ATOM 739  C CB  . VAL A 1 92  ? 3.565   17.499  -18.281 1.00 95.50 92  A 1 
ATOM 740  C CG1 . VAL A 1 92  ? 4.955   17.123  -18.801 1.00 92.33 92  A 1 
ATOM 741  C CG2 . VAL A 1 92  ? 2.695   16.241  -18.225 1.00 91.43 92  A 1 
ATOM 742  N N   . GLY A 1 93  ? 1.863   18.565  -15.261 1.00 94.54 93  A 1 
ATOM 743  C CA  . GLY A 1 93  ? 0.558   18.959  -14.749 1.00 94.08 93  A 1 
ATOM 744  C C   . GLY A 1 93  ? -0.580  18.004  -15.131 1.00 94.83 93  A 1 
ATOM 745  O O   . GLY A 1 93  ? -0.420  17.028  -15.877 1.00 93.64 93  A 1 
ATOM 746  N N   . HIS A 1 94  ? -1.764  18.292  -14.595 1.00 94.12 94  A 1 
ATOM 747  C CA  . HIS A 1 94  ? -2.953  17.465  -14.804 1.00 93.86 94  A 1 
ATOM 748  C C   . HIS A 1 94  ? -3.550  17.647  -16.201 1.00 94.43 94  A 1 
ATOM 749  O O   . HIS A 1 94  ? -3.541  18.735  -16.770 1.00 92.25 94  A 1 
ATOM 750  C CB  . HIS A 1 94  ? -3.997  17.789  -13.735 1.00 92.43 94  A 1 
ATOM 751  C CG  . HIS A 1 94  ? -3.503  17.513  -12.343 1.00 92.93 94  A 1 
ATOM 752  N ND1 . HIS A 1 94  ? -3.181  16.270  -11.840 1.00 86.92 94  A 1 
ATOM 753  C CD2 . HIS A 1 94  ? -3.254  18.444  -11.378 1.00 88.26 94  A 1 
ATOM 754  C CE1 . HIS A 1 94  ? -2.735  16.458  -10.589 1.00 88.24 94  A 1 
ATOM 755  N NE2 . HIS A 1 94  ? -2.768  17.760  -10.274 1.00 88.93 94  A 1 
ATOM 756  N N   . GLN A 1 95  ? -4.163  16.581  -16.706 1.00 93.97 95  A 1 
ATOM 757  C CA  . GLN A 1 95  ? -5.056  16.642  -17.858 1.00 94.02 95  A 1 
ATOM 758  C C   . GLN A 1 95  ? -6.490  16.477  -17.359 1.00 93.66 95  A 1 
ATOM 759  O O   . GLN A 1 95  ? -6.877  15.388  -16.939 1.00 91.97 95  A 1 
ATOM 760  C CB  . GLN A 1 95  ? -4.652  15.570  -18.871 1.00 93.33 95  A 1 
ATOM 761  C CG  . GLN A 1 95  ? -5.495  15.641  -20.155 1.00 88.42 95  A 1 
ATOM 762  C CD  . GLN A 1 95  ? -5.057  14.603  -21.185 1.00 87.60 95  A 1 
ATOM 763  O OE1 . GLN A 1 95  ? -4.156  13.799  -20.974 1.00 80.84 95  A 1 
ATOM 764  N NE2 . GLN A 1 95  ? -5.671  14.586  -22.345 1.00 78.83 95  A 1 
ATOM 765  N N   . PHE A 1 96  ? -7.258  17.564  -17.386 1.00 92.89 96  A 1 
ATOM 766  C CA  . PHE A 1 96  ? -8.623  17.555  -16.873 1.00 93.21 96  A 1 
ATOM 767  C C   . PHE A 1 96  ? -9.641  17.185  -17.946 1.00 93.92 96  A 1 
ATOM 768  O O   . PHE A 1 96  ? -9.509  17.549  -19.115 1.00 92.34 96  A 1 
ATOM 769  C CB  . PHE A 1 96  ? -8.947  18.900  -16.215 1.00 91.80 96  A 1 
ATOM 770  C CG  . PHE A 1 96  ? -8.092  19.197  -14.996 1.00 92.31 96  A 1 
ATOM 771  C CD1 . PHE A 1 96  ? -8.128  18.334  -13.887 1.00 88.49 96  A 1 
ATOM 772  C CD2 . PHE A 1 96  ? -7.264  20.334  -14.969 1.00 89.30 96  A 1 
ATOM 773  C CE1 . PHE A 1 96  ? -7.338  18.606  -12.757 1.00 88.10 96  A 1 
ATOM 774  C CE2 . PHE A 1 96  ? -6.479  20.607  -13.839 1.00 87.31 96  A 1 
ATOM 775  C CZ  . PHE A 1 96  ? -6.516  19.742  -12.729 1.00 88.07 96  A 1 
ATOM 776  N N   . LYS A 1 97  ? -10.690 16.486  -17.509 1.00 92.48 97  A 1 
ATOM 777  C CA  . LYS A 1 97  ? -11.911 16.269  -18.272 1.00 91.50 97  A 1 
ATOM 778  C C   . LYS A 1 97  ? -13.102 16.537  -17.361 1.00 90.86 97  A 1 
ATOM 779  O O   . LYS A 1 97  ? -13.112 16.094  -16.216 1.00 90.33 97  A 1 
ATOM 780  C CB  . LYS A 1 97  ? -11.910 14.846  -18.854 1.00 91.50 97  A 1 
ATOM 781  C CG  . LYS A 1 97  ? -13.080 14.617  -19.819 1.00 87.27 97  A 1 
ATOM 782  C CD  . LYS A 1 97  ? -12.992 13.239  -20.478 1.00 82.89 97  A 1 
ATOM 783  C CE  . LYS A 1 97  ? -14.169 13.065  -21.444 1.00 78.83 97  A 1 
ATOM 784  N NZ  . LYS A 1 97  ? -14.164 11.734  -22.091 1.00 70.14 97  A 1 
ATOM 785  N N   . GLN A 1 98  ? -14.072 17.263  -17.882 1.00 91.81 98  A 1 
ATOM 786  C CA  . GLN A 1 98  ? -15.346 17.460  -17.203 1.00 92.07 98  A 1 
ATOM 787  C C   . GLN A 1 98  ? -16.314 16.341  -17.592 1.00 91.20 98  A 1 
ATOM 788  O O   . GLN A 1 98  ? -16.346 15.909  -18.752 1.00 89.09 98  A 1 
ATOM 789  C CB  . GLN A 1 98  ? -15.905 18.855  -17.510 1.00 92.25 98  A 1 
ATOM 790  C CG  . GLN A 1 98  ? -15.073 19.938  -16.801 1.00 88.85 98  A 1 
ATOM 791  C CD  . GLN A 1 98  ? -15.592 21.348  -17.070 1.00 88.17 98  A 1 
ATOM 792  O OE1 . GLN A 1 98  ? -16.081 21.669  -18.138 1.00 81.15 98  A 1 
ATOM 793  N NE2 . GLN A 1 98  ? -15.486 22.244  -16.118 1.00 79.62 98  A 1 
ATOM 794  N N   . MET A 1 99  ? -17.069 15.880  -16.616 1.00 90.85 99  A 1 
ATOM 795  C CA  . MET A 1 99  ? -18.138 14.904  -16.776 1.00 88.89 99  A 1 
ATOM 796  C C   . MET A 1 99  ? -19.448 15.561  -16.353 1.00 90.19 99  A 1 
ATOM 797  O O   . MET A 1 99  ? -19.542 16.088  -15.248 1.00 88.57 99  A 1 
ATOM 798  C CB  . MET A 1 99  ? -17.804 13.650  -15.956 1.00 85.71 99  A 1 
ATOM 799  C CG  . MET A 1 99  ? -18.827 12.532  -16.155 1.00 76.23 99  A 1 
ATOM 800  S SD  . MET A 1 99  ? -18.401 10.962  -15.343 1.00 70.99 99  A 1 
ATOM 801  C CE  . MET A 1 99  ? -16.959 10.429  -16.290 1.00 63.52 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -20.415 15.560  -17.256 1.00 90.89 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -21.777 16.002  -16.983 1.00 91.45 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -22.574 14.793  -16.487 1.00 89.51 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -22.643 13.783  -17.189 1.00 86.34 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -22.373 16.615  -18.263 1.00 92.20 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -23.827 17.107  -18.112 1.00 88.79 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -23.938 18.294  -17.160 1.00 82.96 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -24.364 17.548  -19.477 1.00 85.35 100 A 1 
ATOM 810  N N   . HIS A 1 101 ? -23.142 14.905  -15.309 1.00 88.74 101 A 1 
ATOM 811  C CA  . HIS A 1 101 ? -23.977 13.876  -14.701 1.00 87.16 101 A 1 
ATOM 812  C C   . HIS A 1 101 ? -25.445 14.060  -15.098 1.00 89.01 101 A 1 
ATOM 813  O O   . HIS A 1 101 ? -25.855 15.122  -15.567 1.00 87.61 101 A 1 
ATOM 814  C CB  . HIS A 1 101 ? -23.772 13.900  -13.180 1.00 83.64 101 A 1 
ATOM 815  C CG  . HIS A 1 101 ? -22.358 13.571  -12.770 1.00 81.75 101 A 1 
ATOM 816  N ND1 . HIS A 1 101 ? -21.849 12.297  -12.578 1.00 72.72 101 A 1 
ATOM 817  C CD2 . HIS A 1 101 ? -21.353 14.469  -12.561 1.00 73.99 101 A 1 
ATOM 818  C CE1 . HIS A 1 101 ? -20.561 12.440  -12.254 1.00 74.75 101 A 1 
ATOM 819  N NE2 . HIS A 1 101 ? -20.220 13.735  -12.236 1.00 75.21 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? -26.248 13.013  -14.901 1.00 86.61 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? -27.674 13.008  -15.265 1.00 89.41 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? -28.502 14.048  -14.491 1.00 91.50 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? -29.506 14.543  -14.998 1.00 89.22 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? -28.262 11.607  -15.023 1.00 86.88 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? -27.639 10.533  -15.937 1.00 76.70 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? -28.242 9.131   -15.746 1.00 69.93 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? -27.895 8.249   -16.569 1.00 63.21 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? -29.025 8.931   -14.793 1.00 63.77 102 A 1 
ATOM 829  N N   . ASP A 1 103 ? -28.049 14.416  -13.285 1.00 87.74 103 A 1 
ATOM 830  C CA  . ASP A 1 103 ? -28.657 15.455  -12.447 1.00 89.41 103 A 1 
ATOM 831  C C   . ASP A 1 103 ? -28.257 16.888  -12.858 1.00 92.88 103 A 1 
ATOM 832  O O   . ASP A 1 103 ? -28.666 17.864  -12.226 1.00 91.32 103 A 1 
ATOM 833  C CB  . ASP A 1 103 ? -28.324 15.163  -10.972 1.00 86.13 103 A 1 
ATOM 834  C CG  . ASP A 1 103 ? -26.843 15.349  -10.614 1.00 84.60 103 A 1 
ATOM 835  O OD1 . ASP A 1 103 ? -26.014 15.574  -11.531 1.00 80.62 103 A 1 
ATOM 836  O OD2 . ASP A 1 103 ? -26.519 15.270  -9.411  1.00 80.99 103 A 1 
ATOM 837  N N   . GLY A 1 104 ? -27.450 17.036  -13.917 1.00 92.76 104 A 1 
ATOM 838  C CA  . GLY A 1 104 ? -26.928 18.312  -14.406 1.00 93.75 104 A 1 
ATOM 839  C C   . GLY A 1 104 ? -25.677 18.809  -13.679 1.00 94.05 104 A 1 
ATOM 840  O O   . GLY A 1 104 ? -25.135 19.852  -14.067 1.00 92.38 104 A 1 
ATOM 841  N N   . SER A 1 105 ? -25.175 18.095  -12.664 1.00 91.69 105 A 1 
ATOM 842  C CA  . SER A 1 105 ? -23.915 18.431  -12.005 1.00 89.92 105 A 1 
ATOM 843  C C   . SER A 1 105 ? -22.714 18.160  -12.919 1.00 90.85 105 A 1 
ATOM 844  O O   . SER A 1 105 ? -22.755 17.327  -13.827 1.00 90.06 105 A 1 
ATOM 845  C CB  . SER A 1 105 ? -23.781 17.723  -10.653 1.00 87.90 105 A 1 
ATOM 846  O OG  . SER A 1 105 ? -23.580 16.338  -10.820 1.00 84.87 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? -21.618 18.909  -12.710 1.00 90.67 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? -20.379 18.752  -13.483 1.00 90.67 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? -19.231 18.466  -12.531 1.00 88.91 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? -18.897 19.299  -11.693 1.00 86.89 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? -20.074 19.982  -14.360 1.00 91.49 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -18.770 19.795  -15.152 1.00 89.37 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? -21.189 20.238  -15.380 1.00 87.96 106 A 1 
ATOM 854  N N   . THR A 1 107 ? -18.559 17.326  -12.707 1.00 91.24 107 A 1 
ATOM 855  C CA  . THR A 1 107 ? -17.342 16.977  -11.968 1.00 89.11 107 A 1 
ATOM 856  C C   . THR A 1 107 ? -16.110 17.094  -12.855 1.00 90.41 107 A 1 
ATOM 857  O O   . THR A 1 107 ? -16.178 16.970  -14.079 1.00 90.03 107 A 1 
ATOM 858  C CB  . THR A 1 107 ? -17.425 15.594  -11.310 1.00 86.57 107 A 1 
ATOM 859  O OG1 . THR A 1 107 ? -17.595 14.592  -12.279 1.00 83.08 107 A 1 
ATOM 860  C CG2 . THR A 1 107 ? -18.572 15.512  -10.309 1.00 82.83 107 A 1 
ATOM 861  N N   . THR A 1 108 ? -14.944 17.376  -12.254 1.00 89.30 108 A 1 
ATOM 862  C CA  . THR A 1 108 ? -13.684 17.551  -12.986 1.00 89.75 108 A 1 
ATOM 863  C C   . THR A 1 108 ? -12.653 16.524  -12.546 1.00 88.91 108 A 1 
ATOM 864  O O   . THR A 1 108 ? -12.122 16.585  -11.438 1.00 86.90 108 A 1 
ATOM 865  C CB  . THR A 1 108 ? -13.131 18.973  -12.839 1.00 90.61 108 A 1 
ATOM 866  O OG1 . THR A 1 108 ? -14.068 19.901  -13.340 1.00 87.69 108 A 1 
ATOM 867  C CG2 . THR A 1 108 ? -11.848 19.181  -13.651 1.00 87.32 108 A 1 
ATOM 868  N N   . HIS A 1 109 ? -12.282 15.632  -13.451 1.00 90.40 109 A 1 
ATOM 869  C CA  . HIS A 1 109 ? -11.357 14.533  -13.190 1.00 89.82 109 A 1 
ATOM 870  C C   . HIS A 1 109 ? -10.033 14.720  -13.927 1.00 91.80 109 A 1 
ATOM 871  O O   . HIS A 1 109 ? -9.989  15.218  -15.055 1.00 90.37 109 A 1 
ATOM 872  C CB  . HIS A 1 109 ? -12.022 13.206  -13.574 1.00 86.87 109 A 1 
ATOM 873  C CG  . HIS A 1 109 ? -13.297 12.962  -12.806 1.00 81.72 109 A 1 
ATOM 874  N ND1 . HIS A 1 109 ? -13.403 12.425  -11.539 1.00 71.91 109 A 1 
ATOM 875  C CD2 . HIS A 1 109 ? -14.553 13.311  -13.214 1.00 70.89 109 A 1 
ATOM 876  C CE1 . HIS A 1 109 ? -14.702 12.452  -11.198 1.00 70.27 109 A 1 
ATOM 877  N NE2 . HIS A 1 109 ? -15.429 12.982  -12.184 1.00 70.11 109 A 1 
ATOM 878  N N   . CYS A 1 110 ? -8.932  14.258  -13.314 1.00 90.75 110 A 1 
ATOM 879  C CA  . CYS A 1 110 ? -7.674  14.064  -14.029 1.00 91.41 110 A 1 
ATOM 880  C C   . CYS A 1 110 ? -7.736  12.744  -14.807 1.00 91.29 110 A 1 
ATOM 881  O O   . CYS A 1 110 ? -7.856  11.677  -14.217 1.00 90.47 110 A 1 
ATOM 882  C CB  . CYS A 1 110 ? -6.502  14.100  -13.048 1.00 91.64 110 A 1 
ATOM 883  S SG  . CYS A 1 110 ? -4.949  13.973  -13.988 1.00 90.40 110 A 1 
ATOM 884  N N   . VAL A 1 111 ? -7.593  12.820  -16.130 1.00 92.56 111 A 1 
ATOM 885  C CA  . VAL A 1 111 ? -7.654  11.653  -17.033 1.00 93.05 111 A 1 
ATOM 886  C C   . VAL A 1 111 ? -6.278  11.225  -17.550 1.00 93.94 111 A 1 
ATOM 887  O O   . VAL A 1 111 ? -6.183  10.460  -18.506 1.00 92.85 111 A 1 
ATOM 888  C CB  . VAL A 1 111 ? -8.657  11.877  -18.181 1.00 92.53 111 A 1 
ATOM 889  C CG1 . VAL A 1 111 ? -10.076 12.088  -17.637 1.00 90.78 111 A 1 
ATOM 890  C CG2 . VAL A 1 111 ? -8.278  13.072  -19.067 1.00 90.13 111 A 1 
ATOM 891  N N   . ARG A 1 112 ? -5.196  11.728  -16.934 1.00 93.40 112 A 1 
ATOM 892  C CA  . ARG A 1 112 ? -3.818  11.364  -17.298 1.00 94.13 112 A 1 
ATOM 893  C C   . ARG A 1 112 ? -3.384  10.017  -16.724 1.00 94.84 112 A 1 
ATOM 894  O O   . ARG A 1 112 ? -2.457  9.402   -17.246 1.00 93.82 112 A 1 
ATOM 895  C CB  . ARG A 1 112 ? -2.877  12.498  -16.849 1.00 93.71 112 A 1 
ATOM 896  C CG  . ARG A 1 112 ? -1.455  12.321  -17.389 1.00 91.11 112 A 1 
ATOM 897  C CD  . ARG A 1 112 ? -0.527  13.468  -16.995 1.00 91.93 112 A 1 
ATOM 898  N NE  . ARG A 1 112 ? -0.897  14.750  -17.615 1.00 90.91 112 A 1 
ATOM 899  C CZ  . ARG A 1 112 ? -0.687  15.135  -18.864 1.00 91.81 112 A 1 
ATOM 900  N NH1 . ARG A 1 112 ? -0.148  14.361  -19.760 1.00 83.32 112 A 1 
ATOM 901  N NH2 . ARG A 1 112 ? -1.016  16.339  -19.230 1.00 84.80 112 A 1 
ATOM 902  N N   . THR A 1 113 ? -4.009  9.581   -15.636 1.00 95.03 113 A 1 
ATOM 903  C CA  . THR A 1 113 ? -3.551  8.439   -14.842 1.00 94.56 113 A 1 
ATOM 904  C C   . THR A 1 113 ? -4.516  7.262   -14.891 1.00 94.87 113 A 1 
ATOM 905  O O   . THR A 1 113 ? -5.729  7.445   -14.958 1.00 93.70 113 A 1 
ATOM 906  C CB  . THR A 1 113 ? -3.341  8.837   -13.378 1.00 93.40 113 A 1 
ATOM 907  O OG1 . THR A 1 113 ? -4.530  9.391   -12.851 1.00 89.46 113 A 1 
ATOM 908  C CG2 . THR A 1 113 ? -2.235  9.875   -13.225 1.00 88.78 113 A 1 
ATOM 909  N N   . VAL A 1 114 ? -3.954  6.056   -14.753 1.00 95.55 114 A 1 
ATOM 910  C CA  . VAL A 1 114 ? -4.711  4.841   -14.420 1.00 95.55 114 A 1 
ATOM 911  C C   . VAL A 1 114 ? -4.817  4.683   -12.898 1.00 95.96 114 A 1 
ATOM 912  O O   . VAL A 1 114 ? -3.965  5.185   -12.155 1.00 95.33 114 A 1 
ATOM 913  C CB  . VAL A 1 114 ? -4.101  3.584   -15.071 1.00 94.58 114 A 1 
ATOM 914  C CG1 . VAL A 1 114 ? -4.165  3.686   -16.598 1.00 90.27 114 A 1 
ATOM 915  C CG2 . VAL A 1 114 ? -2.648  3.316   -14.656 1.00 89.41 114 A 1 
ATOM 916  N N   . HIS A 1 115 ? -5.839  3.974   -12.443 1.00 96.52 115 A 1 
ATOM 917  C CA  . HIS A 1 115 ? -6.018  3.663   -11.025 1.00 96.78 115 A 1 
ATOM 918  C C   . HIS A 1 115 ? -4.967  2.649   -10.542 1.00 97.51 115 A 1 
ATOM 919  O O   . HIS A 1 115 ? -4.358  1.925   -11.334 1.00 97.31 115 A 1 
ATOM 920  C CB  . HIS A 1 115 ? -7.443  3.146   -10.783 1.00 95.90 115 A 1 
ATOM 921  C CG  . HIS A 1 115 ? -8.553  4.152   -10.981 1.00 94.94 115 A 1 
ATOM 922  N ND1 . HIS A 1 115 ? -9.854  3.960   -10.564 1.00 89.74 115 A 1 
ATOM 923  C CD2 . HIS A 1 115 ? -8.510  5.383   -11.568 1.00 89.22 115 A 1 
ATOM 924  C CE1 . HIS A 1 115 ? -10.561 5.052   -10.900 1.00 89.89 115 A 1 
ATOM 925  N NE2 . HIS A 1 115 ? -9.787  5.944   -11.512 1.00 90.49 115 A 1 
ATOM 926  N N   . ALA A 1 116 ? -4.750  2.595   -9.221  1.00 97.35 116 A 1 
ATOM 927  C CA  . ALA A 1 116 ? -3.763  1.700   -8.613  1.00 97.88 116 A 1 
ATOM 928  C C   . ALA A 1 116 ? -4.068  0.220   -8.894  1.00 98.29 116 A 1 
ATOM 929  O O   . ALA A 1 116 ? -3.161  -0.542  -9.236  1.00 98.33 116 A 1 
ATOM 930  C CB  . ALA A 1 116 ? -3.729  1.997   -7.111  1.00 97.79 116 A 1 
ATOM 931  N N   . GLU A 1 117 ? -5.327  -0.158  -8.831  1.00 97.90 117 A 1 
ATOM 932  C CA  . GLU A 1 117 ? -5.833  -1.501  -9.099  1.00 98.16 117 A 1 
ATOM 933  C C   . GLU A 1 117 ? -5.603  -1.899  -10.560 1.00 98.34 117 A 1 
ATOM 934  O O   . GLU A 1 117 ? -5.081  -2.978  -10.843 1.00 97.98 117 A 1 
ATOM 935  C CB  . GLU A 1 117 ? -7.340  -1.576  -8.782  1.00 97.92 117 A 1 
ATOM 936  C CG  . GLU A 1 117 ? -7.745  -1.166  -7.347  1.00 96.63 117 A 1 
ATOM 937  C CD  . GLU A 1 117 ? -7.959  0.349   -7.134  1.00 96.45 117 A 1 
ATOM 938  O OE1 . GLU A 1 117 ? -8.492  0.711   -6.074  1.00 91.85 117 A 1 
ATOM 939  O OE2 . GLU A 1 117 ? -7.561  1.159   -8.011  1.00 92.67 117 A 1 
ATOM 940  N N   . GLN A 1 118 ? -5.913  -1.000  -11.487 1.00 97.97 118 A 1 
ATOM 941  C CA  . GLN A 1 118 ? -5.668  -1.204  -12.915 1.00 97.88 118 A 1 
ATOM 942  C C   . GLN A 1 118 ? -4.175  -1.390  -13.183 1.00 98.13 118 A 1 
ATOM 943  O O   . GLN A 1 118 ? -3.779  -2.319  -13.885 1.00 97.83 118 A 1 
ATOM 944  C CB  . GLN A 1 118 ? -6.190  -0.004  -13.721 1.00 97.20 118 A 1 
ATOM 945  C CG  . GLN A 1 118 ? -7.713  0.164   -13.646 1.00 95.13 118 A 1 
ATOM 946  C CD  . GLN A 1 118 ? -8.194  1.496   -14.219 1.00 93.64 118 A 1 
ATOM 947  O OE1 . GLN A 1 118 ? -7.435  2.383   -14.573 1.00 88.26 118 A 1 
ATOM 948  N NE2 . GLN A 1 118 ? -9.487  1.703   -14.311 1.00 85.73 118 A 1 
ATOM 949  N N   . ASN A 1 119 ? -3.335  -0.538  -12.580 1.00 97.64 119 A 1 
ATOM 950  C CA  . ASN A 1 119 ? -1.890  -0.638  -12.708 1.00 97.68 119 A 1 
ATOM 951  C C   . ASN A 1 119 ? -1.370  -1.973  -12.155 1.00 98.07 119 A 1 
ATOM 952  O O   . ASN A 1 119 ? -0.634  -2.662  -12.854 1.00 97.87 119 A 1 
ATOM 953  C CB  . ASN A 1 119 ? -1.249  0.586   -12.036 1.00 97.04 119 A 1 
ATOM 954  C CG  . ASN A 1 119 ? 0.234   0.744   -12.333 1.00 93.48 119 A 1 
ATOM 955  O OD1 . ASN A 1 119 ? 0.850   0.016   -13.095 1.00 85.27 119 A 1 
ATOM 956  N ND2 . ASN A 1 119 ? 0.856   1.733   -11.737 1.00 84.65 119 A 1 
ATOM 957  N N   . ALA A 1 120 ? -1.795  -2.398  -10.955 1.00 98.07 120 A 1 
ATOM 958  C CA  . ALA A 1 120 ? -1.408  -3.684  -10.371 1.00 98.39 120 A 1 
ATOM 959  C C   . ALA A 1 120 ? -1.783  -4.864  -11.286 1.00 98.51 120 A 1 
ATOM 960  O O   . ALA A 1 120 ? -0.932  -5.705  -11.585 1.00 98.48 120 A 1 
ATOM 961  C CB  . ALA A 1 120 ? -2.043  -3.818  -8.981  1.00 98.50 120 A 1 
ATOM 962  N N   . ILE A 1 121 ? -3.009  -4.890  -11.812 1.00 98.50 121 A 1 
ATOM 963  C CA  . ILE A 1 121 ? -3.469  -5.920  -12.754 1.00 98.53 121 A 1 
ATOM 964  C C   . ILE A 1 121 ? -2.617  -5.917  -14.034 1.00 98.46 121 A 1 
ATOM 965  O O   . ILE A 1 121 ? -2.157  -6.970  -14.477 1.00 98.21 121 A 1 
ATOM 966  C CB  . ILE A 1 121 ? -4.977  -5.728  -13.042 1.00 98.54 121 A 1 
ATOM 967  C CG1 . ILE A 1 121 ? -5.804  -6.065  -11.773 1.00 98.29 121 A 1 
ATOM 968  C CG2 . ILE A 1 121 ? -5.437  -6.599  -14.224 1.00 98.25 121 A 1 
ATOM 969  C CD1 . ILE A 1 121 ? -7.265  -5.598  -11.836 1.00 97.36 121 A 1 
ATOM 970  N N   . CYS A 1 122 ? -2.321  -4.742  -14.597 1.00 98.08 122 A 1 
ATOM 971  C CA  . CYS A 1 122 ? -1.453  -4.628  -15.771 1.00 97.84 122 A 1 
ATOM 972  C C   . CYS A 1 122 ? -0.021  -5.111  -15.493 1.00 97.98 122 A 1 
ATOM 973  O O   . CYS A 1 122 ? 0.584   -5.758  -16.347 1.00 97.65 122 A 1 
ATOM 974  C CB  . CYS A 1 122 ? -1.434  -3.172  -16.253 1.00 97.20 122 A 1 
ATOM 975  S SG  . CYS A 1 122 ? -3.030  -2.731  -17.003 1.00 94.67 122 A 1 
ATOM 976  N N   . GLN A 1 123 ? 0.536   -4.826  -14.304 1.00 97.60 123 A 1 
ATOM 977  C CA  . GLN A 1 123 ? 1.859   -5.330  -13.910 1.00 97.49 123 A 1 
ATOM 978  C C   . GLN A 1 123 ? 1.870   -6.855  -13.786 1.00 98.03 123 A 1 
ATOM 979  O O   . GLN A 1 123 ? 2.828   -7.483  -14.239 1.00 97.82 123 A 1 
ATOM 980  C CB  . GLN A 1 123 ? 2.325   -4.700  -12.585 1.00 96.75 123 A 1 
ATOM 981  C CG  . GLN A 1 123 ? 2.636   -3.197  -12.668 1.00 93.60 123 A 1 
ATOM 982  C CD  . GLN A 1 123 ? 3.730   -2.828  -13.665 1.00 92.82 123 A 1 
ATOM 983  O OE1 . GLN A 1 123 ? 4.696   -3.543  -13.904 1.00 86.10 123 A 1 
ATOM 984  N NE2 . GLN A 1 123 ? 3.619   -1.674  -14.283 1.00 84.26 123 A 1 
ATOM 985  N N   . ALA A 1 124 ? 0.815   -7.445  -13.212 1.00 98.09 124 A 1 
ATOM 986  C CA  . ALA A 1 124 ? 0.669   -8.897  -13.132 1.00 98.40 124 A 1 
ATOM 987  C C   . ALA A 1 124 ? 0.609   -9.525  -14.532 1.00 98.50 124 A 1 
ATOM 988  O O   . ALA A 1 124 ? 1.404   -10.417 -14.835 1.00 98.36 124 A 1 
ATOM 989  C CB  . ALA A 1 124 ? -0.576  -9.228  -12.300 1.00 98.46 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? -0.231  -8.993  -15.414 1.00 98.17 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? -0.359  -9.460  -16.793 1.00 97.97 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? 0.963   -9.347  -17.569 1.00 98.12 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? 1.412   -10.315 -18.179 1.00 97.74 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? -1.482  -8.657  -17.467 1.00 97.42 125 A 1 
ATOM 995  N N   . LYS A 1 126 ? 1.639   -8.197  -17.484 1.00 97.99 126 A 1 
ATOM 996  C CA  . LYS A 1 126 ? 2.927   -7.955  -18.160 1.00 97.77 126 A 1 
ATOM 997  C C   . LYS A 1 126 ? 4.026   -8.926  -17.728 1.00 98.04 126 A 1 
ATOM 998  O O   . LYS A 1 126 ? 4.919   -9.235  -18.516 1.00 97.48 126 A 1 
ATOM 999  C CB  . LYS A 1 126 ? 3.345   -6.494  -17.914 1.00 96.89 126 A 1 
ATOM 1000 C CG  . LYS A 1 126 ? 4.647   -6.123  -18.648 1.00 92.52 126 A 1 
ATOM 1001 C CD  . LYS A 1 126 ? 4.982   -4.640  -18.457 1.00 88.98 126 A 1 
ATOM 1002 C CE  . LYS A 1 126 ? 6.285   -4.323  -19.204 1.00 81.27 126 A 1 
ATOM 1003 N NZ  . LYS A 1 126 ? 6.636   -2.883  -19.109 1.00 73.38 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? 3.996   -9.373  -16.461 1.00 98.13 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? 5.002   -10.275 -15.875 1.00 98.14 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? 4.588   -11.749 -15.908 1.00 98.53 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? 5.363   -12.584 -15.454 1.00 98.03 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? 5.324   -9.814  -14.448 1.00 97.40 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? 5.991   -8.431  -14.417 1.00 95.11 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? 6.201   -8.010  -12.963 1.00 92.00 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? 6.775   -6.652  -12.864 1.00 84.93 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? 7.187   -6.070  -11.752 1.00 80.78 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? 7.142   -6.680  -10.600 1.00 72.83 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? 7.652   -4.851  -11.786 1.00 71.19 127 A 1 
ATOM 1015 N N   . GLY A 1 128 ? 3.394   -12.065 -16.397 1.00 98.32 128 A 1 
ATOM 1016 C CA  . GLY A 1 128 ? 2.858   -13.430 -16.387 1.00 98.36 128 A 1 
ATOM 1017 C C   . GLY A 1 128 ? 2.584   -13.968 -14.976 1.00 98.50 128 A 1 
ATOM 1018 O O   . GLY A 1 128 ? 2.686   -15.171 -14.755 1.00 97.89 128 A 1 
ATOM 1019 N N   . ILE A 1 129 ? 2.284   -13.094 -14.008 1.00 98.50 129 A 1 
ATOM 1020 C CA  . ILE A 1 129 ? 2.013   -13.485 -12.619 1.00 98.52 129 A 1 
ATOM 1021 C C   . ILE A 1 129 ? 0.529   -13.854 -12.499 1.00 98.58 129 A 1 
ATOM 1022 O O   . ILE A 1 129 ? -0.323  -12.983 -12.681 1.00 98.36 129 A 1 
ATOM 1023 C CB  . ILE A 1 129 ? 2.415   -12.365 -11.629 1.00 98.39 129 A 1 
ATOM 1024 C CG1 . ILE A 1 129 ? 3.929   -12.065 -11.736 1.00 97.72 129 A 1 
ATOM 1025 C CG2 . ILE A 1 129 ? 2.047   -12.759 -10.185 1.00 97.83 129 A 1 
ATOM 1026 C CD1 . ILE A 1 129 ? 4.387   -10.830 -10.947 1.00 94.98 129 A 1 
ATOM 1027 N N   . PRO A 1 130 ? 0.189   -15.115 -12.163 1.00 98.34 130 A 1 
ATOM 1028 C CA  . PRO A 1 130 ? -1.199  -15.518 -11.991 1.00 98.22 130 A 1 
ATOM 1029 C C   . PRO A 1 130 ? -1.772  -14.915 -10.703 1.00 98.39 130 A 1 
ATOM 1030 O O   . PRO A 1 130 ? -1.246  -15.140 -9.614  1.00 97.94 130 A 1 
ATOM 1031 C CB  . PRO A 1 130 ? -1.171  -17.049 -11.971 1.00 97.45 130 A 1 
ATOM 1032 C CG  . PRO A 1 130 ? 0.211   -17.377 -11.406 1.00 95.17 130 A 1 
ATOM 1033 C CD  . PRO A 1 130 ? 1.087   -16.245 -11.939 1.00 97.66 130 A 1 
ATOM 1034 N N   . ILE A 1 131 ? -2.875  -14.172 -10.829 1.00 98.49 131 A 1 
ATOM 1035 C CA  . ILE A 1 131 ? -3.556  -13.509 -9.701  1.00 98.54 131 A 1 
ATOM 1036 C C   . ILE A 1 131 ? -4.943  -14.088 -9.403  1.00 98.60 131 A 1 
ATOM 1037 O O   . ILE A 1 131 ? -5.604  -13.644 -8.471  1.00 98.35 131 A 1 
ATOM 1038 C CB  . ILE A 1 131 ? -3.590  -11.974 -9.893  1.00 98.41 131 A 1 
ATOM 1039 C CG1 . ILE A 1 131 ? -4.343  -11.573 -11.181 1.00 98.13 131 A 1 
ATOM 1040 C CG2 . ILE A 1 131 ? -2.154  -11.417 -9.872  1.00 97.64 131 A 1 
ATOM 1041 C CD1 . ILE A 1 131 ? -4.554  -10.056 -11.319 1.00 97.44 131 A 1 
ATOM 1042 N N   . SER A 1 132 ? -5.379  -15.100 -10.145 1.00 98.53 132 A 1 
ATOM 1043 C CA  . SER A 1 132 ? -6.628  -15.807 -9.857  1.00 98.48 132 A 1 
ATOM 1044 C C   . SER A 1 132 ? -6.583  -16.467 -8.473  1.00 98.53 132 A 1 
ATOM 1045 O O   . SER A 1 132 ? -5.595  -17.118 -8.108  1.00 98.25 132 A 1 
ATOM 1046 C CB  . SER A 1 132 ? -6.919  -16.843 -10.942 1.00 98.19 132 A 1 
ATOM 1047 O OG  . SER A 1 132 ? -8.187  -17.425 -10.723 1.00 94.25 132 A 1 
ATOM 1048 N N   . GLY A 1 133 ? -7.650  -16.294 -7.700  1.00 98.59 133 A 1 
ATOM 1049 C CA  . GLY A 1 133 ? -7.764  -16.753 -6.316  1.00 98.60 133 A 1 
ATOM 1050 C C   . GLY A 1 133 ? -7.030  -15.887 -5.284  1.00 98.71 133 A 1 
ATOM 1051 O O   . GLY A 1 133 ? -6.908  -16.307 -4.139  1.00 98.24 133 A 1 
ATOM 1052 N N   . ALA A 1 134 ? -6.505  -14.723 -5.670  1.00 98.72 134 A 1 
ATOM 1053 C CA  . ALA A 1 134 ? -5.804  -13.810 -4.778  1.00 98.76 134 A 1 
ATOM 1054 C C   . ALA A 1 134 ? -6.756  -12.834 -4.057  1.00 98.80 134 A 1 
ATOM 1055 O O   . ALA A 1 134 ? -7.929  -12.689 -4.408  1.00 98.64 134 A 1 
ATOM 1056 C CB  . ALA A 1 134 ? -4.715  -13.081 -5.580  1.00 98.67 134 A 1 
ATOM 1057 N N   . THR A 1 135 ? -6.210  -12.134 -3.055  1.00 98.67 135 A 1 
ATOM 1058 C CA  . THR A 1 135 ? -6.820  -10.978 -2.390  1.00 98.70 135 A 1 
ATOM 1059 C C   . THR A 1 135 ? -6.211  -9.691  -2.942  1.00 98.76 135 A 1 
ATOM 1060 O O   . THR A 1 135 ? -4.992  -9.591  -3.087  1.00 98.61 135 A 1 
ATOM 1061 C CB  . THR A 1 135 ? -6.633  -11.051 -0.867  1.00 98.57 135 A 1 
ATOM 1062 O OG1 . THR A 1 135 ? -7.216  -12.235 -0.369  1.00 97.40 135 A 1 
ATOM 1063 C CG2 . THR A 1 135 ? -7.298  -9.892  -0.128  1.00 97.49 135 A 1 
ATOM 1064 N N   . LEU A 1 136 ? -7.054  -8.696  -3.227  1.00 98.71 136 A 1 
ATOM 1065 C CA  . LEU A 1 136 ? -6.646  -7.350  -3.607  1.00 98.75 136 A 1 
ATOM 1066 C C   . LEU A 1 136 ? -6.860  -6.390  -2.434  1.00 98.72 136 A 1 
ATOM 1067 O O   . LEU A 1 136 ? -7.957  -6.298  -1.898  1.00 98.53 136 A 1 
ATOM 1068 C CB  . LEU A 1 136 ? -7.379  -6.946  -4.895  1.00 98.73 136 A 1 
ATOM 1069 C CG  . LEU A 1 136 ? -6.948  -5.577  -5.462  1.00 98.57 136 A 1 
ATOM 1070 C CD1 . LEU A 1 136 ? -7.118  -5.571  -6.981  1.00 97.73 136 A 1 
ATOM 1071 C CD2 . LEU A 1 136 ? -7.771  -4.413  -4.900  1.00 97.73 136 A 1 
ATOM 1072 N N   . TYR A 1 137 ? -5.815  -5.658  -2.068  1.00 98.60 137 A 1 
ATOM 1073 C CA  . TYR A 1 137 ? -5.815  -4.630  -1.032  1.00 98.55 137 A 1 
ATOM 1074 C C   . TYR A 1 137 ? -5.722  -3.256  -1.687  1.00 98.42 137 A 1 
ATOM 1075 O O   . TYR A 1 137 ? -4.841  -3.021  -2.517  1.00 98.07 137 A 1 
ATOM 1076 C CB  . TYR A 1 137 ? -4.649  -4.850  -0.067  1.00 98.53 137 A 1 
ATOM 1077 C CG  . TYR A 1 137 ? -4.674  -6.185  0.645   1.00 98.57 137 A 1 
ATOM 1078 C CD1 . TYR A 1 137 ? -5.244  -6.289  1.923   1.00 98.12 137 A 1 
ATOM 1079 C CD2 . TYR A 1 137 ? -4.141  -7.333  0.018   1.00 98.18 137 A 1 
ATOM 1080 C CE1 . TYR A 1 137 ? -5.295  -7.532  2.573   1.00 98.00 137 A 1 
ATOM 1081 C CE2 . TYR A 1 137 ? -4.202  -8.582  0.664   1.00 97.97 137 A 1 
ATOM 1082 C CZ  . TYR A 1 137 ? -4.783  -8.683  1.942   1.00 98.24 137 A 1 
ATOM 1083 O OH  . TYR A 1 137 ? -4.863  -9.891  2.560   1.00 97.76 137 A 1 
ATOM 1084 N N   . CYS A 1 138 ? -6.609  -2.341  -1.328  1.00 98.22 138 A 1 
ATOM 1085 C CA  . CYS A 1 138 ? -6.636  -0.985  -1.869  1.00 97.88 138 A 1 
ATOM 1086 C C   . CYS A 1 138 ? -7.146  0.028   -0.839  1.00 97.45 138 A 1 
ATOM 1087 O O   . CYS A 1 138 ? -7.651  -0.318  0.228   1.00 96.43 138 A 1 
ATOM 1088 C CB  . CYS A 1 138 ? -7.458  -0.971  -3.165  1.00 97.66 138 A 1 
ATOM 1089 S SG  . CYS A 1 138 ? -9.159  -1.530  -2.866  1.00 96.98 138 A 1 
ATOM 1090 N N   . ARG A 1 139 ? -7.006  1.315   -1.168  1.00 96.65 139 A 1 
ATOM 1091 C CA  . ARG A 1 139 ? -7.341  2.387   -0.222  1.00 96.05 139 A 1 
ATOM 1092 C C   . ARG A 1 139 ? -8.847  2.574   -0.017  1.00 96.14 139 A 1 
ATOM 1093 O O   . ARG A 1 139 ? -9.280  2.918   1.078   1.00 94.72 139 A 1 
ATOM 1094 C CB  . ARG A 1 139 ? -6.659  3.673   -0.698  1.00 94.64 139 A 1 
ATOM 1095 C CG  . ARG A 1 139 ? -6.836  4.799   0.321   1.00 87.26 139 A 1 
ATOM 1096 C CD  . ARG A 1 139 ? -6.003  6.000   -0.078  1.00 83.05 139 A 1 
ATOM 1097 N NE  . ARG A 1 139 ? -6.200  7.093   0.892   1.00 75.01 139 A 1 
ATOM 1098 C CZ  . ARG A 1 139 ? -5.286  7.956   1.290   1.00 67.73 139 A 1 
ATOM 1099 N NH1 . ARG A 1 139 ? -4.073  7.951   0.807   1.00 60.84 139 A 1 
ATOM 1100 N NH2 . ARG A 1 139 ? -5.584  8.843   2.194   1.00 60.13 139 A 1 
ATOM 1101 N N   . MET A 1 140 ? -9.628  2.421   -1.067  1.00 95.68 140 A 1 
ATOM 1102 C CA  . MET A 1 140 ? -11.074 2.674   -1.056  1.00 95.41 140 A 1 
ATOM 1103 C C   . MET A 1 140 ? -11.797 1.703   -1.983  1.00 96.42 140 A 1 
ATOM 1104 O O   . MET A 1 140 ? -11.150 1.050   -2.804  1.00 95.73 140 A 1 
ATOM 1105 C CB  . MET A 1 140 ? -11.345 4.130   -1.459  1.00 92.95 140 A 1 
ATOM 1106 C CG  . MET A 1 140 ? -11.050 4.401   -2.943  1.00 86.95 140 A 1 
ATOM 1107 S SD  . MET A 1 140 ? -10.961 6.140   -3.375  1.00 82.93 140 A 1 
ATOM 1108 C CE  . MET A 1 140 ? -9.326  6.523   -2.708  1.00 72.02 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -13.125 1.649   -1.889  1.00 96.24 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -13.947 0.824   -2.787  1.00 96.59 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -13.545 1.061   -4.248  1.00 96.72 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -13.581 2.207   -4.706  1.00 96.22 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -15.440 1.142   -2.639  1.00 96.34 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -15.807 1.246   -1.288  1.00 94.15 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -16.324 0.075   -3.282  1.00 94.58 141 A 1 
ATOM 1116 N N   . PRO A 1 142 ? -13.148 0.010   -5.003  1.00 97.23 142 A 1 
ATOM 1117 C CA  . PRO A 1 142 ? -12.765 0.157   -6.402  1.00 97.24 142 A 1 
ATOM 1118 C C   . PRO A 1 142 ? -13.892 0.761   -7.243  1.00 96.88 142 A 1 
ATOM 1119 O O   . PRO A 1 142 ? -15.062 0.439   -7.050  1.00 96.03 142 A 1 
ATOM 1120 C CB  . PRO A 1 142 ? -12.396 -1.247  -6.880  1.00 97.37 142 A 1 
ATOM 1121 C CG  . PRO A 1 142 ? -11.966 -1.950  -5.597  1.00 97.05 142 A 1 
ATOM 1122 C CD  . PRO A 1 142 ? -12.906 -1.347  -4.556  1.00 97.85 142 A 1 
ATOM 1123 N N   . CYS A 1 143 ? -13.546 1.607   -8.215  1.00 96.27 143 A 1 
ATOM 1124 C CA  . CYS A 1 143 ? -14.544 2.122   -9.152  1.00 95.83 143 A 1 
ATOM 1125 C C   . CYS A 1 143 ? -15.143 0.990   -10.004 1.00 96.82 143 A 1 
ATOM 1126 O O   . CYS A 1 143 ? -14.546 -0.080  -10.148 1.00 96.87 143 A 1 
ATOM 1127 C CB  . CYS A 1 143 ? -13.930 3.238   -10.012 1.00 94.37 143 A 1 
ATOM 1128 S SG  . CYS A 1 143 ? -12.858 2.553   -11.318 1.00 93.09 143 A 1 
ATOM 1129 N N   . ARG A 1 144 ? -16.277 1.241   -10.651 1.00 95.33 144 A 1 
ATOM 1130 C CA  . ARG A 1 144 ? -16.981 0.245   -11.482 1.00 95.74 144 A 1 
ATOM 1131 C C   . ARG A 1 144 ? -16.070 -0.463  -12.490 1.00 96.94 144 A 1 
ATOM 1132 O O   . ARG A 1 144 ? -16.106 -1.687  -12.605 1.00 96.71 144 A 1 
ATOM 1133 C CB  . ARG A 1 144 ? -18.162 0.949   -12.172 1.00 94.37 144 A 1 
ATOM 1134 C CG  . ARG A 1 144 ? -19.038 -0.023  -12.966 1.00 86.75 144 A 1 
ATOM 1135 C CD  . ARG A 1 144 ? -20.226 0.720   -13.563 1.00 83.98 144 A 1 
ATOM 1136 N NE  . ARG A 1 144 ? -21.072 -0.193  -14.362 1.00 76.70 144 A 1 
ATOM 1137 C CZ  . ARG A 1 144 ? -21.607 0.062   -15.544 1.00 71.45 144 A 1 
ATOM 1138 N NH1 . ARG A 1 144 ? -21.419 1.190   -16.169 1.00 61.71 144 A 1 
ATOM 1139 N NH2 . ARG A 1 144 ? -22.362 -0.822  -16.115 1.00 62.55 144 A 1 
ATOM 1140 N N   . THR A 1 145 ? -15.202 0.273   -13.185 1.00 96.05 145 A 1 
ATOM 1141 C CA  . THR A 1 145 ? -14.249 -0.310  -14.144 1.00 96.40 145 A 1 
ATOM 1142 C C   . THR A 1 145 ? -13.226 -1.211  -13.455 1.00 97.59 145 A 1 
ATOM 1143 O O   . THR A 1 145 ? -12.965 -2.313  -13.932 1.00 97.69 145 A 1 
ATOM 1144 C CB  . THR A 1 145 ? -13.515 0.788   -14.927 1.00 95.35 145 A 1 
ATOM 1145 O OG1 . THR A 1 145 ? -14.453 1.641   -15.538 1.00 92.71 145 A 1 
ATOM 1146 C CG2 . THR A 1 145 ? -12.622 0.232   -16.036 1.00 91.96 145 A 1 
ATOM 1147 N N   . CYS A 1 146 ? -12.658 -0.786  -12.314 1.00 97.59 146 A 1 
ATOM 1148 C CA  . CYS A 1 146 ? -11.749 -1.623  -11.534 1.00 98.04 146 A 1 
ATOM 1149 C C   . CYS A 1 146 ? -12.457 -2.886  -11.035 1.00 98.57 146 A 1 
ATOM 1150 O O   . CYS A 1 146 ? -11.893 -3.966  -11.163 1.00 98.62 146 A 1 
ATOM 1151 C CB  . CYS A 1 146 ? -11.160 -0.826  -10.368 1.00 97.61 146 A 1 
ATOM 1152 S SG  . CYS A 1 146 ? -10.051 0.473   -10.982 1.00 96.87 146 A 1 
ATOM 1153 N N   . ALA A 1 147 ? -13.691 -2.780  -10.546 1.00 98.13 147 A 1 
ATOM 1154 C CA  . ALA A 1 147 ? -14.477 -3.927  -10.094 1.00 98.45 147 A 1 
ATOM 1155 C C   . ALA A 1 147 ? -14.675 -4.966  -11.210 1.00 98.67 147 A 1 
ATOM 1156 O O   . ALA A 1 147 ? -14.437 -6.152  -10.999 1.00 98.69 147 A 1 
ATOM 1157 C CB  . ALA A 1 147 ? -15.810 -3.422  -9.535  1.00 98.39 147 A 1 
ATOM 1158 N N   . MET A 1 148 ? -15.008 -4.534  -12.429 1.00 98.58 148 A 1 
ATOM 1159 C CA  . MET A 1 148 ? -15.123 -5.435  -13.585 1.00 98.57 148 A 1 
ATOM 1160 C C   . MET A 1 148 ? -13.807 -6.162  -13.893 1.00 98.72 148 A 1 
ATOM 1161 O O   . MET A 1 148 ? -13.808 -7.363  -14.151 1.00 98.59 148 A 1 
ATOM 1162 C CB  . MET A 1 148 ? -15.570 -4.651  -14.824 1.00 98.23 148 A 1 
ATOM 1163 C CG  . MET A 1 148 ? -17.002 -4.121  -14.718 1.00 97.06 148 A 1 
ATOM 1164 S SD  . MET A 1 148 ? -17.483 -3.017  -16.079 1.00 94.83 148 A 1 
ATOM 1165 C CE  . MET A 1 148 ? -17.522 -4.202  -17.452 1.00 86.59 148 A 1 
ATOM 1166 N N   . LEU A 1 149 ? -12.674 -5.453  -13.843 1.00 98.55 149 A 1 
ATOM 1167 C CA  . LEU A 1 149 ? -11.356 -6.051  -14.071 1.00 98.54 149 A 1 
ATOM 1168 C C   . LEU A 1 149 ? -10.975 -7.035  -12.960 1.00 98.69 149 A 1 
ATOM 1169 O O   . LEU A 1 149 ? -10.475 -8.115  -13.259 1.00 98.55 149 A 1 
ATOM 1170 C CB  . LEU A 1 149 ? -10.297 -4.946  -14.199 1.00 98.32 149 A 1 
ATOM 1171 C CG  . LEU A 1 149 ? -10.441 -4.050  -15.446 1.00 97.16 149 A 1 
ATOM 1172 C CD1 . LEU A 1 149 ? -9.421  -2.915  -15.370 1.00 94.96 149 A 1 
ATOM 1173 C CD2 . LEU A 1 149 ? -10.203 -4.822  -16.744 1.00 94.78 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? -11.241 -6.688  -11.698 1.00 98.65 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? -11.016 -7.543  -10.525 1.00 98.72 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -11.775 -8.868  -10.673 1.00 98.73 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -11.178 -9.934  -10.519 1.00 98.56 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? -11.409 -6.755  -9.250  1.00 98.70 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? -10.335 -5.684  -8.943  1.00 98.48 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -11.597 -7.665  -8.030  1.00 98.51 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? -10.792 -4.616  -7.939  1.00 97.87 150 A 1 
ATOM 1182 N N   . ILE A 1 151 ? -13.053 -8.806  -11.040 1.00 98.74 151 A 1 
ATOM 1183 C CA  . ILE A 1 151 ? -13.889 -9.988  -11.294 1.00 98.73 151 A 1 
ATOM 1184 C C   . ILE A 1 151 ? -13.289 -10.837 -12.419 1.00 98.63 151 A 1 
ATOM 1185 O O   . ILE A 1 151 ? -13.058 -12.034 -12.240 1.00 98.31 151 A 1 
ATOM 1186 C CB  . ILE A 1 151 ? -15.340 -9.556  -11.614 1.00 98.74 151 A 1 
ATOM 1187 C CG1 . ILE A 1 151 ? -16.009 -8.934  -10.370 1.00 98.53 151 A 1 
ATOM 1188 C CG2 . ILE A 1 151 ? -16.182 -10.741 -12.119 1.00 98.49 151 A 1 
ATOM 1189 C CD1 . ILE A 1 151 ? -17.256 -8.103  -10.693 1.00 97.91 151 A 1 
ATOM 1190 N N   . ASN A 1 152 ? -12.965 -10.230 -13.555 1.00 98.55 152 A 1 
ATOM 1191 C CA  . ASN A 1 152 ? -12.442 -10.954 -14.716 1.00 98.33 152 A 1 
ATOM 1192 C C   . ASN A 1 152 ? -11.064 -11.587 -14.472 1.00 98.36 152 A 1 
ATOM 1193 O O   . ASN A 1 152 ? -10.733 -12.596 -15.091 1.00 97.56 152 A 1 
ATOM 1194 C CB  . ASN A 1 152 ? -12.392 -9.995  -15.916 1.00 97.80 152 A 1 
ATOM 1195 C CG  . ASN A 1 152 ? -13.751 -9.718  -16.525 1.00 95.88 152 A 1 
ATOM 1196 O OD1 . ASN A 1 152 ? -14.753 -10.352 -16.242 1.00 88.21 152 A 1 
ATOM 1197 N ND2 . ASN A 1 152 ? -13.822 -8.775  -17.433 1.00 87.31 152 A 1 
ATOM 1198 N N   . CYS A 1 153 ? -10.261 -11.027 -13.561 1.00 98.13 153 A 1 
ATOM 1199 C CA  . CYS A 1 153 ? -8.969  -11.596 -13.172 1.00 97.78 153 A 1 
ATOM 1200 C C   . CYS A 1 153 ? -9.087  -12.756 -12.174 1.00 98.18 153 A 1 
ATOM 1201 O O   . CYS A 1 153 ? -8.069  -13.366 -11.838 1.00 97.18 153 A 1 
ATOM 1202 C CB  . CYS A 1 153 ? -8.082  -10.473 -12.632 1.00 96.10 153 A 1 
ATOM 1203 S SG  . CYS A 1 153 ? -7.628  -9.335  -13.975 1.00 92.56 153 A 1 
ATOM 1204 N N   . GLY A 1 154 ? -10.293 -13.070 -11.687 1.00 98.37 154 A 1 
ATOM 1205 C CA  . GLY A 1 154 ? -10.521 -14.148 -10.724 1.00 98.40 154 A 1 
ATOM 1206 C C   . GLY A 1 154 ? -10.029 -13.835 -9.308  1.00 98.63 154 A 1 
ATOM 1207 O O   . GLY A 1 154 ? -9.712  -14.763 -8.564  1.00 98.16 154 A 1 
ATOM 1208 N N   . ILE A 1 155 ? -9.927  -12.551 -8.936  1.00 98.61 155 A 1 
ATOM 1209 C CA  . ILE A 1 155 ? -9.744  -12.145 -7.536  1.00 98.62 155 A 1 
ATOM 1210 C C   . ILE A 1 155 ? -10.967 -12.613 -6.743  1.00 98.66 155 A 1 
ATOM 1211 O O   . ILE A 1 155 ? -12.091 -12.470 -7.212  1.00 98.39 155 A 1 
ATOM 1212 C CB  . ILE A 1 155 ? -9.550  -10.616 -7.433  1.00 98.43 155 A 1 
ATOM 1213 C CG1 . ILE A 1 155 ? -8.284  -10.122 -8.173  1.00 97.53 155 A 1 
ATOM 1214 C CG2 . ILE A 1 155 ? -9.545  -10.129 -5.973  1.00 98.09 155 A 1 
ATOM 1215 C CD1 . ILE A 1 155 ? -6.950  -10.595 -7.596  1.00 95.89 155 A 1 
ATOM 1216 N N   . VAL A 1 156 ? -10.751 -13.159 -5.532  1.00 98.76 156 A 1 
ATOM 1217 C CA  . VAL A 1 156 ? -11.833 -13.736 -4.712  1.00 98.73 156 A 1 
ATOM 1218 C C   . VAL A 1 156 ? -12.181 -12.896 -3.488  1.00 98.76 156 A 1 
ATOM 1219 O O   . VAL A 1 156 ? -13.245 -13.072 -2.901  1.00 98.38 156 A 1 
ATOM 1220 C CB  . VAL A 1 156 ? -11.520 -15.184 -4.297  1.00 98.49 156 A 1 
ATOM 1221 C CG1 . VAL A 1 156 ? -11.429 -16.095 -5.532  1.00 97.24 156 A 1 
ATOM 1222 C CG2 . VAL A 1 156 ? -10.226 -15.305 -3.482  1.00 96.62 156 A 1 
ATOM 1223 N N   . ARG A 1 157 ? -11.297 -11.981 -3.096  1.00 98.66 157 A 1 
ATOM 1224 C CA  . ARG A 1 157 ? -11.453 -11.117 -1.925  1.00 98.73 157 A 1 
ATOM 1225 C C   . ARG A 1 157 ? -10.860 -9.736  -2.189  1.00 98.79 157 A 1 
ATOM 1226 O O   . ARG A 1 157 ? -9.781  -9.619  -2.765  1.00 98.64 157 A 1 
ATOM 1227 C CB  . ARG A 1 157 ? -10.806 -11.829 -0.721  1.00 98.52 157 A 1 
ATOM 1228 C CG  . ARG A 1 157 ? -10.906 -11.050 0.591   1.00 98.14 157 A 1 
ATOM 1229 C CD  . ARG A 1 157 ? -10.299 -11.872 1.727   1.00 97.92 157 A 1 
ATOM 1230 N NE  . ARG A 1 157 ? -10.335 -11.142 2.993   1.00 97.06 157 A 1 
ATOM 1231 C CZ  . ARG A 1 157 ? -9.321  -10.747 3.753   1.00 97.31 157 A 1 
ATOM 1232 N NH1 . ARG A 1 157 ? -8.068  -10.942 3.457   1.00 94.62 157 A 1 
ATOM 1233 N NH2 . ARG A 1 157 ? -9.565  -10.136 4.857   1.00 95.21 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? -11.554 -8.696  -1.739  1.00 98.65 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? -11.117 -7.298  -1.820  1.00 98.67 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? -11.168 -6.696  -0.421  1.00 98.52 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? -12.209 -6.733  0.229   1.00 98.12 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? -11.980 -6.499  -2.816  1.00 98.65 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? -11.526 -5.041  -2.903  1.00 98.15 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? -11.896 -7.089  -4.231  1.00 98.14 158 A 1 
ATOM 1241 N N   . VAL A 1 159 ? -10.047 -6.141  0.044   1.00 98.37 159 A 1 
ATOM 1242 C CA  . VAL A 1 159 ? -9.934  -5.449  1.333   1.00 98.23 159 A 1 
ATOM 1243 C C   . VAL A 1 159 ? -9.647  -3.980  1.064   1.00 98.05 159 A 1 
ATOM 1244 O O   . VAL A 1 159 ? -8.605  -3.627  0.512   1.00 97.60 159 A 1 
ATOM 1245 C CB  . VAL A 1 159 ? -8.861  -6.078  2.240   1.00 98.10 159 A 1 
ATOM 1246 C CG1 . VAL A 1 159 ? -8.849  -5.413  3.621   1.00 97.42 159 A 1 
ATOM 1247 C CG2 . VAL A 1 159 ? -9.101  -7.576  2.444   1.00 97.37 159 A 1 
ATOM 1248 N N   . CYS A 1 160 ? -10.577 -3.116  1.455   1.00 97.72 160 A 1 
ATOM 1249 C CA  . CYS A 1 160 ? -10.478 -1.672  1.302   1.00 97.34 160 A 1 
ATOM 1250 C C   . CYS A 1 160 ? -10.219 -1.013  2.655   1.00 96.88 160 A 1 
ATOM 1251 O O   . CYS A 1 160 ? -10.803 -1.397  3.664   1.00 95.76 160 A 1 
ATOM 1252 C CB  . CYS A 1 160 ? -11.764 -1.124  0.679   1.00 97.03 160 A 1 
ATOM 1253 S SG  . CYS A 1 160 ? -12.113 -1.914  -0.916  1.00 95.19 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -9.403  0.040   2.672   1.00 96.16 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -9.200  0.813   3.898   1.00 95.46 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -10.484 1.543   4.318   1.00 95.21 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -10.814 1.579   5.496   1.00 93.60 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -8.029  1.775   3.673   1.00 94.26 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -7.483  2.401   4.968   1.00 85.79 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -6.244  3.254   4.697   1.00 83.05 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -6.077  3.835   3.636   1.00 74.97 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -5.311  3.347   5.616   1.00 71.79 161 A 1 
ATOM 1263 N N   . ARG A 1 162 ? -11.225 2.122   3.347   1.00 94.10 162 A 1 
ATOM 1264 C CA  . ARG A 1 162 ? -12.450 2.917   3.563   1.00 93.72 162 A 1 
ATOM 1265 C C   . ARG A 1 162 ? -13.463 2.708   2.439   1.00 94.65 162 A 1 
ATOM 1266 O O   . ARG A 1 162 ? -13.095 2.340   1.324   1.00 93.10 162 A 1 
ATOM 1267 C CB  . ARG A 1 162 ? -12.103 4.416   3.656   1.00 91.41 162 A 1 
ATOM 1268 C CG  . ARG A 1 162 ? -11.136 4.741   4.798   1.00 86.11 162 A 1 
ATOM 1269 C CD  . ARG A 1 162 ? -10.804 6.224   4.837   1.00 83.86 162 A 1 
ATOM 1270 N NE  . ARG A 1 162 ? -9.796  6.524   5.876   1.00 76.31 162 A 1 
ATOM 1271 C CZ  . ARG A 1 162 ? -9.862  7.493   6.768   1.00 69.11 162 A 1 
ATOM 1272 N NH1 . ARG A 1 162 ? -10.729 8.458   6.685   1.00 62.31 162 A 1 
ATOM 1273 N NH2 . ARG A 1 162 ? -9.076  7.485   7.800   1.00 61.05 162 A 1 
ATOM 1274 N N   . ARG A 1 163 ? -14.733 3.043   2.712   1.00 92.58 163 A 1 
ATOM 1275 C CA  . ARG A 1 163 ? -15.790 3.075   1.689   1.00 92.44 163 A 1 
ATOM 1276 C C   . ARG A 1 163 ? -15.656 4.309   0.798   1.00 91.46 163 A 1 
ATOM 1277 O O   . ARG A 1 163 ? -15.387 5.405   1.272   1.00 88.95 163 A 1 
ATOM 1278 C CB  . ARG A 1 163 ? -17.182 3.031   2.339   1.00 91.91 163 A 1 
ATOM 1279 C CG  . ARG A 1 163 ? -17.450 1.684   3.007   1.00 85.03 163 A 1 
ATOM 1280 C CD  . ARG A 1 163 ? -18.839 1.639   3.634   1.00 86.16 163 A 1 
ATOM 1281 N NE  . ARG A 1 163 ? -19.023 0.388   4.384   1.00 81.83 163 A 1 
ATOM 1282 C CZ  . ARG A 1 163 ? -19.468 -0.763  3.923   1.00 77.09 163 A 1 
ATOM 1283 N NH1 . ARG A 1 163 ? -19.878 -0.924  2.687   1.00 68.99 163 A 1 
ATOM 1284 N NH2 . ARG A 1 163 ? -19.504 -1.793  4.715   1.00 68.56 163 A 1 
ATOM 1285 N N   . TYR A 1 164 ? -15.887 4.134   -0.494  1.00 91.63 164 A 1 
ATOM 1286 C CA  . TYR A 1 164 ? -16.060 5.252   -1.413  1.00 90.47 164 A 1 
ATOM 1287 C C   . TYR A 1 164 ? -17.529 5.696   -1.414  1.00 91.04 164 A 1 
ATOM 1288 O O   . TYR A 1 164 ? -18.416 4.850   -1.431  1.00 90.04 164 A 1 
ATOM 1289 C CB  . TYR A 1 164 ? -15.579 4.841   -2.807  1.00 88.58 164 A 1 
ATOM 1290 C CG  . TYR A 1 164 ? -15.662 5.944   -3.845  1.00 85.44 164 A 1 
ATOM 1291 C CD1 . TYR A 1 164 ? -16.375 5.730   -5.042  1.00 79.47 164 A 1 
ATOM 1292 C CD2 . TYR A 1 164 ? -15.034 7.180   -3.615  1.00 78.97 164 A 1 
ATOM 1293 C CE1 . TYR A 1 164 ? -16.454 6.752   -6.008  1.00 75.43 164 A 1 
ATOM 1294 C CE2 . TYR A 1 164 ? -15.124 8.208   -4.570  1.00 74.44 164 A 1 
ATOM 1295 C CZ  . TYR A 1 164 ? -15.832 7.996   -5.771  1.00 75.29 164 A 1 
ATOM 1296 O OH  . TYR A 1 164 ? -15.923 8.991   -6.686  1.00 74.53 164 A 1 
ATOM 1297 N N   . HIS A 1 165 ? -17.779 7.010   -1.420  1.00 90.02 165 A 1 
ATOM 1298 C CA  . HIS A 1 165 ? -19.150 7.542   -1.345  1.00 88.67 165 A 1 
ATOM 1299 C C   . HIS A 1 165 ? -20.041 7.127   -2.531  1.00 88.66 165 A 1 
ATOM 1300 O O   . HIS A 1 165 ? -21.251 7.035   -2.376  1.00 85.38 165 A 1 
ATOM 1301 C CB  . HIS A 1 165 ? -19.102 9.067   -1.197  1.00 86.54 165 A 1 
ATOM 1302 C CG  . HIS A 1 165 ? -18.626 9.790   -2.435  1.00 82.02 165 A 1 
ATOM 1303 N ND1 . HIS A 1 165 ? -19.378 10.063  -3.556  1.00 72.88 165 A 1 
ATOM 1304 C CD2 . HIS A 1 165 ? -17.375 10.296  -2.649  1.00 72.52 165 A 1 
ATOM 1305 C CE1 . HIS A 1 165 ? -18.594 10.711  -4.426  1.00 71.90 165 A 1 
ATOM 1306 N NE2 . HIS A 1 165 ? -17.366 10.881  -3.919  1.00 72.66 165 A 1 
ATOM 1307 N N   . ASP A 1 166 ? -19.434 6.828   -3.678  1.00 88.85 166 A 1 
ATOM 1308 C CA  . ASP A 1 166 ? -20.105 6.367   -4.904  1.00 88.74 166 A 1 
ATOM 1309 C C   . ASP A 1 166 ? -19.689 4.923   -5.258  1.00 90.87 166 A 1 
ATOM 1310 O O   . ASP A 1 166 ? -19.395 4.566   -6.397  1.00 89.39 166 A 1 
ATOM 1311 C CB  . ASP A 1 166 ? -19.846 7.394   -6.020  1.00 85.37 166 A 1 
ATOM 1312 C CG  . ASP A 1 166 ? -20.684 7.149   -7.277  1.00 78.18 166 A 1 
ATOM 1313 O OD1 . ASP A 1 166 ? -21.812 6.633   -7.127  1.00 73.96 166 A 1 
ATOM 1314 O OD2 . ASP A 1 166 ? -20.179 7.521   -8.363  1.00 73.25 166 A 1 
ATOM 1315 N N   . GLY A 1 167 ? -19.558 4.078   -4.229  1.00 90.07 167 A 1 
ATOM 1316 C CA  . GLY A 1 167 ? -19.112 2.684   -4.362  1.00 92.44 167 A 1 
ATOM 1317 C C   . GLY A 1 167 ? -20.224 1.665   -4.606  1.00 94.75 167 A 1 
ATOM 1318 O O   . GLY A 1 167 ? -19.917 0.503   -4.875  1.00 94.51 167 A 1 
ATOM 1319 N N   . GLY A 1 168 ? -21.493 2.054   -4.523  1.00 93.09 168 A 1 
ATOM 1320 C CA  . GLY A 1 168 ? -22.640 1.134   -4.484  1.00 93.58 168 A 1 
ATOM 1321 C C   . GLY A 1 168 ? -22.729 0.177   -5.676  1.00 94.88 168 A 1 
ATOM 1322 O O   . GLY A 1 168 ? -22.958 -1.024  -5.494  1.00 94.31 168 A 1 
ATOM 1323 N N   . ASP A 1 169 ? -22.447 0.660   -6.886  1.00 94.52 169 A 1 
ATOM 1324 C CA  . ASP A 1 169 ? -22.403 -0.167  -8.097  1.00 94.74 169 A 1 
ATOM 1325 C C   . ASP A 1 169 ? -21.350 -1.281  -8.004  1.00 96.53 169 A 1 
ATOM 1326 O O   . ASP A 1 169 ? -21.589 -2.420  -8.406  1.00 96.30 169 A 1 
ATOM 1327 C CB  . ASP A 1 169 ? -22.070 0.717   -9.311  1.00 92.37 169 A 1 
ATOM 1328 C CG  . ASP A 1 169 ? -23.280 1.383   -9.969  1.00 86.91 169 A 1 
ATOM 1329 O OD1 . ASP A 1 169 ? -24.391 1.281   -9.408  1.00 82.38 169 A 1 
ATOM 1330 O OD2 . ASP A 1 169 ? -23.079 1.883   -11.104 1.00 80.69 169 A 1 
ATOM 1331 N N   . SER A 1 170 ? -20.163 -0.954  -7.478  1.00 96.13 170 A 1 
ATOM 1332 C CA  . SER A 1 170 ? -19.062 -1.904  -7.317  1.00 97.27 170 A 1 
ATOM 1333 C C   . SER A 1 170 ? -19.362 -2.924  -6.225  1.00 98.03 170 A 1 
ATOM 1334 O O   . SER A 1 170 ? -19.136 -4.114  -6.437  1.00 98.02 170 A 1 
ATOM 1335 C CB  . SER A 1 170 ? -17.760 -1.166  -7.004  1.00 96.74 170 A 1 
ATOM 1336 O OG  . SER A 1 170 ? -17.466 -0.271  -8.062  1.00 92.87 170 A 1 
ATOM 1337 N N   . GLU A 1 171 ? -19.929 -2.484  -5.098  1.00 97.55 171 A 1 
ATOM 1338 C CA  . GLU A 1 171 ? -20.357 -3.364  -4.008  1.00 97.64 171 A 1 
ATOM 1339 C C   . GLU A 1 171 ? -21.407 -4.375  -4.492  1.00 98.05 171 A 1 
ATOM 1340 O O   . GLU A 1 171 ? -21.262 -5.586  -4.291  1.00 97.91 171 A 1 
ATOM 1341 C CB  . GLU A 1 171 ? -20.917 -2.536  -2.838  1.00 97.01 171 A 1 
ATOM 1342 C CG  . GLU A 1 171 ? -19.869 -1.622  -2.176  1.00 95.34 171 A 1 
ATOM 1343 C CD  . GLU A 1 171 ? -20.355 -0.936  -0.890  1.00 94.37 171 A 1 
ATOM 1344 O OE1 . GLU A 1 171 ? -19.509 -0.302  -0.215  1.00 88.88 171 A 1 
ATOM 1345 O OE2 . GLU A 1 171 ? -21.530 -1.107  -0.511  1.00 89.28 171 A 1 
ATOM 1346 N N   . ALA A 1 172 ? -22.419 -3.906  -5.218  1.00 97.88 172 A 1 
ATOM 1347 C CA  . ALA A 1 172 ? -23.448 -4.766  -5.796  1.00 98.01 172 A 1 
ATOM 1348 C C   . ALA A 1 172 ? -22.873 -5.750  -6.826  1.00 98.30 172 A 1 
ATOM 1349 O O   . ALA A 1 172 ? -23.315 -6.901  -6.920  1.00 98.10 172 A 1 
ATOM 1350 C CB  . ALA A 1 172 ? -24.521 -3.869  -6.427  1.00 97.76 172 A 1 
ATOM 1351 N N   . MET A 1 173 ? -21.878 -5.314  -7.606  1.00 98.33 173 A 1 
ATOM 1352 C CA  . MET A 1 173 ? -21.210 -6.151  -8.598  1.00 98.29 173 A 1 
ATOM 1353 C C   . MET A 1 173 ? -20.372 -7.258  -7.945  1.00 98.60 173 A 1 
ATOM 1354 O O   . MET A 1 173 ? -20.473 -8.413  -8.361  1.00 98.49 173 A 1 
ATOM 1355 C CB  . MET A 1 173 ? -20.371 -5.252  -9.511  1.00 97.58 173 A 1 
ATOM 1356 C CG  . MET A 1 173 ? -19.953 -5.965  -10.797 1.00 94.74 173 A 1 
ATOM 1357 S SD  . MET A 1 173 ? -18.948 -4.963  -11.929 1.00 93.68 173 A 1 
ATOM 1358 C CE  . MET A 1 173 ? -20.013 -3.529  -12.186 1.00 85.51 173 A 1 
ATOM 1359 N N   . PHE A 1 174 ? -19.599 -6.931  -6.901  1.00 98.51 174 A 1 
ATOM 1360 C CA  . PHE A 1 174 ? -18.833 -7.916  -6.137  1.00 98.64 174 A 1 
ATOM 1361 C C   . PHE A 1 174 ? -19.737 -8.938  -5.452  1.00 98.70 174 A 1 
ATOM 1362 O O   . PHE A 1 174 ? -19.483 -10.138 -5.572  1.00 98.55 174 A 1 
ATOM 1363 C CB  . PHE A 1 174 ? -17.938 -7.209  -5.108  1.00 98.57 174 A 1 
ATOM 1364 C CG  . PHE A 1 174 ? -16.774 -6.421  -5.682  1.00 98.66 174 A 1 
ATOM 1365 C CD1 . PHE A 1 174 ? -16.011 -6.934  -6.748  1.00 98.24 174 A 1 
ATOM 1366 C CD2 . PHE A 1 174 ? -16.413 -5.191  -5.102  1.00 98.24 174 A 1 
ATOM 1367 C CE1 . PHE A 1 174 ? -14.901 -6.219  -7.236  1.00 98.07 174 A 1 
ATOM 1368 C CE2 . PHE A 1 174 ? -15.303 -4.479  -5.585  1.00 97.94 174 A 1 
ATOM 1369 C CZ  . PHE A 1 174 ? -14.546 -4.992  -6.655  1.00 98.24 174 A 1 
ATOM 1370 N N   . ALA A 1 175 ? -20.830 -8.490  -4.831  1.00 98.43 175 A 1 
ATOM 1371 C CA  . ALA A 1 175 ? -21.799 -9.386  -4.206  1.00 98.42 175 A 1 
ATOM 1372 C C   . ALA A 1 175 ? -22.388 -10.387 -5.217  1.00 98.50 175 A 1 
ATOM 1373 O O   . ALA A 1 175 ? -22.438 -11.587 -4.949  1.00 98.21 175 A 1 
ATOM 1374 C CB  . ALA A 1 175 ? -22.886 -8.529  -3.548  1.00 98.34 175 A 1 
ATOM 1375 N N   . LYS A 1 176 ? -22.766 -9.923  -6.415  1.00 98.57 176 A 1 
ATOM 1376 C CA  . LYS A 1 176 ? -23.278 -10.795 -7.491  1.00 98.51 176 A 1 
ATOM 1377 C C   . LYS A 1 176 ? -22.229 -11.771 -8.023  1.00 98.59 176 A 1 
ATOM 1378 O O   . LYS A 1 176 ? -22.581 -12.879 -8.412  1.00 98.16 176 A 1 
ATOM 1379 C CB  . LYS A 1 176 ? -23.810 -9.938  -8.648  1.00 98.18 176 A 1 
ATOM 1380 C CG  . LYS A 1 176 ? -25.152 -9.277  -8.312  1.00 93.50 176 A 1 
ATOM 1381 C CD  . LYS A 1 176 ? -25.560 -8.325  -9.442  1.00 90.59 176 A 1 
ATOM 1382 C CE  . LYS A 1 176 ? -26.861 -7.617  -9.069  1.00 83.26 176 A 1 
ATOM 1383 N NZ  . LYS A 1 176 ? -27.271 -6.642  -10.110 1.00 74.29 176 A 1 
ATOM 1384 N N   . ALA A 1 177 ? -20.955 -11.366 -8.050  1.00 98.50 177 A 1 
ATOM 1385 C CA  . ALA A 1 177 ? -19.846 -12.195 -8.509  1.00 98.43 177 A 1 
ATOM 1386 C C   . ALA A 1 177 ? -19.310 -13.156 -7.431  1.00 98.46 177 A 1 
ATOM 1387 O O   . ALA A 1 177 ? -18.412 -13.943 -7.718  1.00 97.87 177 A 1 
ATOM 1388 C CB  . ALA A 1 177 ? -18.760 -11.265 -9.058  1.00 98.35 177 A 1 
ATOM 1389 N N   . GLY A 1 178 ? -19.828 -13.102 -6.197  1.00 98.43 178 A 1 
ATOM 1390 C CA  . GLY A 1 178 ? -19.350 -13.920 -5.079  1.00 98.32 178 A 1 
ATOM 1391 C C   . GLY A 1 178 ? -17.976 -13.500 -4.541  1.00 98.45 178 A 1 
ATOM 1392 O O   . GLY A 1 178 ? -17.288 -14.316 -3.932  1.00 97.66 178 A 1 
ATOM 1393 N N   . ILE A 1 179 ? -17.561 -12.254 -4.770  1.00 98.63 179 A 1 
ATOM 1394 C CA  . ILE A 1 179 ? -16.306 -11.702 -4.244  1.00 98.64 179 A 1 
ATOM 1395 C C   . ILE A 1 179 ? -16.556 -11.149 -2.844  1.00 98.64 179 A 1 
ATOM 1396 O O   . ILE A 1 179 ? -17.434 -10.310 -2.642  1.00 98.25 179 A 1 
ATOM 1397 C CB  . ILE A 1 179 ? -15.709 -10.641 -5.195  1.00 98.42 179 A 1 
ATOM 1398 C CG1 . ILE A 1 179 ? -15.355 -11.327 -6.533  1.00 97.09 179 A 1 
ATOM 1399 C CG2 . ILE A 1 179 ? -14.478 -9.952  -4.569  1.00 97.72 179 A 1 
ATOM 1400 C CD1 . ILE A 1 179 ? -14.749 -10.401 -7.582  1.00 92.90 179 A 1 
ATOM 1401 N N   . THR A 1 180 ? -15.735 -11.577 -1.875  1.00 98.45 180 A 1 
ATOM 1402 C CA  . THR A 1 180 ? -15.773 -11.050 -0.507  1.00 98.41 180 A 1 
ATOM 1403 C C   . THR A 1 180 ? -15.196 -9.637  -0.486  1.00 98.42 180 A 1 
ATOM 1404 O O   . THR A 1 180 ? -14.032 -9.445  -0.820  1.00 98.07 180 A 1 
ATOM 1405 C CB  . THR A 1 180 ? -14.992 -11.959 0.450   1.00 98.22 180 A 1 
ATOM 1406 O OG1 . THR A 1 180 ? -15.482 -13.277 0.359   1.00 96.07 180 A 1 
ATOM 1407 C CG2 . THR A 1 180 ? -15.141 -11.534 1.909   1.00 95.42 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -16.000 -8.652  -0.079  1.00 98.04 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -15.586 -7.260  0.091   1.00 97.92 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -15.572 -6.897  1.579   1.00 97.79 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -16.580 -7.042  2.264   1.00 97.08 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -16.522 -6.355  -0.723  1.00 97.71 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -16.221 -4.850  -0.594  1.00 97.26 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -14.854 -4.478  -1.169  1.00 96.13 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -17.285 -4.062  -1.352  1.00 96.25 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? -14.432 -6.411  2.061   1.00 97.44 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? -14.201 -6.060  3.461   1.00 97.18 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? -13.638 -4.645  3.582   1.00 97.17 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? -12.906 -4.167  2.712   1.00 96.31 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? -13.244 -7.074  4.107   1.00 96.73 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? -13.847 -8.484  4.227   1.00 94.97 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? -12.785 -9.513  4.647   1.00 94.76 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? -12.785 -10.631 4.082   1.00 88.31 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? -11.885 -9.185  5.450   1.00 89.59 182 A 1 
ATOM 1425 N N   . TYR A 1 183 ? -13.948 -3.981  4.703   1.00 96.15 183 A 1 
ATOM 1426 C CA  . TYR A 1 183 ? -13.462 -2.646  5.027   1.00 95.50 183 A 1 
ATOM 1427 C C   . TYR A 1 183 ? -12.709 -2.666  6.356   1.00 94.98 183 A 1 
ATOM 1428 O O   . TYR A 1 183 ? -13.201 -3.207  7.338   1.00 93.29 183 A 1 
ATOM 1429 C CB  . TYR A 1 183 ? -14.633 -1.659  5.055   1.00 95.09 183 A 1 
ATOM 1430 C CG  . TYR A 1 183 ? -15.291 -1.476  3.701   1.00 95.41 183 A 1 
ATOM 1431 C CD1 . TYR A 1 183 ? -14.670 -0.667  2.735   1.00 93.84 183 A 1 
ATOM 1432 C CD2 . TYR A 1 183 ? -16.501 -2.129  3.394   1.00 94.39 183 A 1 
ATOM 1433 C CE1 . TYR A 1 183 ? -15.257 -0.497  1.468   1.00 93.78 183 A 1 
ATOM 1434 C CE2 . TYR A 1 183 ? -17.093 -1.961  2.125   1.00 93.79 183 A 1 
ATOM 1435 C CZ  . TYR A 1 183 ? -16.471 -1.141  1.164   1.00 94.44 183 A 1 
ATOM 1436 O OH  . TYR A 1 183 ? -17.038 -0.960  -0.058  1.00 93.31 183 A 1 
ATOM 1437 N N   . VAL A 1 184 ? -11.519 -2.054  6.391   1.00 93.79 184 A 1 
ATOM 1438 C CA  . VAL A 1 184 ? -10.733 -1.912  7.627   1.00 92.93 184 A 1 
ATOM 1439 C C   . VAL A 1 184 ? -11.382 -0.891  8.560   1.00 92.32 184 A 1 
ATOM 1440 O O   . VAL A 1 184 ? -11.427 -1.090  9.769   1.00 89.95 184 A 1 
ATOM 1441 C CB  . VAL A 1 184 ? -9.284  -1.505  7.304   1.00 92.99 184 A 1 
ATOM 1442 C CG1 . VAL A 1 184 ? -8.433  -1.347  8.570   1.00 91.08 184 A 1 
ATOM 1443 C CG2 . VAL A 1 184 ? -8.598  -2.545  6.411   1.00 90.61 184 A 1 
ATOM 1444 N N   . HIS A 1 185 ? -11.912 0.194   7.989   1.00 90.65 185 A 1 
ATOM 1445 C CA  . HIS A 1 185 ? -12.635 1.240   8.705   1.00 89.24 185 A 1 
ATOM 1446 C C   . HIS A 1 185 ? -14.046 1.383   8.132   1.00 88.74 185 A 1 
ATOM 1447 O O   . HIS A 1 185 ? -14.216 1.484   6.915   1.00 85.64 185 A 1 
ATOM 1448 C CB  . HIS A 1 185 ? -11.854 2.558   8.623   1.00 88.66 185 A 1 
ATOM 1449 C CG  . HIS A 1 185 ? -10.442 2.454   9.153   1.00 87.96 185 A 1 
ATOM 1450 N ND1 . HIS A 1 185 ? -10.076 2.058   10.417  1.00 76.29 185 A 1 
ATOM 1451 C CD2 . HIS A 1 185 ? -9.285  2.694   8.458   1.00 77.57 185 A 1 
ATOM 1452 C CE1 . HIS A 1 185 ? -8.732  2.054   10.482  1.00 79.79 185 A 1 
ATOM 1453 N NE2 . HIS A 1 185 ? -8.208  2.445   9.314   1.00 81.16 185 A 1 
ATOM 1454 N N   . ASP A 1 186 ? -15.037 1.441   9.013   1.00 85.53 186 A 1 
ATOM 1455 C CA  . ASP A 1 186 ? -16.428 1.699   8.624   1.00 85.03 186 A 1 
ATOM 1456 C C   . ASP A 1 186 ? -16.678 3.210   8.463   1.00 86.04 186 A 1 
ATOM 1457 O O   . ASP A 1 186 ? -17.480 3.834   9.148   1.00 80.70 186 A 1 
ATOM 1458 C CB  . ASP A 1 186 ? -17.401 0.998   9.582   1.00 81.41 186 A 1 
ATOM 1459 C CG  . ASP A 1 186 ? -18.808 0.862   8.985   1.00 73.78 186 A 1 
ATOM 1460 O OD1 . ASP A 1 186 ? -18.914 0.802   7.730   1.00 68.89 186 A 1 
ATOM 1461 O OD2 . ASP A 1 186 ? -19.758 0.714   9.784   1.00 68.73 186 A 1 
ATOM 1462 N N   . GLU A 1 187 ? -15.890 3.824   7.584   1.00 82.46 187 A 1 
ATOM 1463 C CA  . GLU A 1 187 ? -15.935 5.251   7.269   1.00 83.26 187 A 1 
ATOM 1464 C C   . GLU A 1 187 ? -16.164 5.439   5.768   1.00 83.30 187 A 1 
ATOM 1465 O O   . GLU A 1 187 ? -15.540 4.773   4.937   1.00 78.48 187 A 1 
ATOM 1466 C CB  . GLU A 1 187 ? -14.628 5.948   7.684   1.00 80.00 187 A 1 
ATOM 1467 C CG  . GLU A 1 187 ? -14.401 6.022   9.207   1.00 72.44 187 A 1 
ATOM 1468 C CD  . GLU A 1 187 ? -13.056 6.689   9.573   1.00 71.38 187 A 1 
ATOM 1469 O OE1 . GLU A 1 187 ? -12.642 6.602   10.741  1.00 65.31 187 A 1 
ATOM 1470 O OE2 . GLU A 1 187 ? -12.383 7.280   8.678   1.00 68.01 187 A 1 
ATOM 1471 N N   . VAL A 1 188 ? -17.020 6.397   5.423   1.00 80.58 188 A 1 
ATOM 1472 C CA  . VAL A 1 188 ? -17.240 6.806   4.033   1.00 80.67 188 A 1 
ATOM 1473 C C   . VAL A 1 188 ? -16.315 7.974   3.710   1.00 80.00 188 A 1 
ATOM 1474 O O   . VAL A 1 188 ? -16.391 9.032   4.332   1.00 75.84 188 A 1 
ATOM 1475 C CB  . VAL A 1 188 ? -18.712 7.149   3.755   1.00 78.92 188 A 1 
ATOM 1476 C CG1 . VAL A 1 188 ? -18.917 7.535   2.283   1.00 72.45 188 A 1 
ATOM 1477 C CG2 . VAL A 1 188 ? -19.624 5.950   4.055   1.00 74.38 188 A 1 
ATOM 1478 N N   . GLN A 1 189 ? -15.447 7.803   2.715   1.00 78.10 189 A 1 
ATOM 1479 C CA  . GLN A 1 189 ? -14.581 8.863   2.229   1.00 75.30 189 A 1 
ATOM 1480 C C   . GLN A 1 189 ? -15.290 9.665   1.129   1.00 74.68 189 A 1 
ATOM 1481 O O   . GLN A 1 189 ? -15.579 9.142   0.049   1.00 71.39 189 A 1 
ATOM 1482 C CB  . GLN A 1 189 ? -13.228 8.274   1.799   1.00 72.74 189 A 1 
ATOM 1483 C CG  . GLN A 1 189 ? -12.237 9.395   1.458   1.00 66.39 189 A 1 
ATOM 1484 C CD  . GLN A 1 189 ? -10.795 8.930   1.277   1.00 62.71 189 A 1 
ATOM 1485 O OE1 . GLN A 1 189 ? -10.397 7.800   1.515   1.00 60.70 189 A 1 
ATOM 1486 N NE2 . GLN A 1 189 ? -9.919  9.823   0.868   1.00 55.10 189 A 1 
ATOM 1487 N N   . GLN A 1 190 ? -15.522 10.952  1.398   1.00 70.14 190 A 1 
ATOM 1488 C CA  . GLN A 1 190 ? -15.965 11.930  0.404   1.00 69.31 190 A 1 
ATOM 1489 C C   . GLN A 1 190 ? -14.752 12.676  -0.167  1.00 68.04 190 A 1 
ATOM 1490 O O   . GLN A 1 190 ? -13.813 12.999  0.557   1.00 63.16 190 A 1 
ATOM 1491 C CB  . GLN A 1 190 ? -16.998 12.888  1.013   1.00 66.55 190 A 1 
ATOM 1492 C CG  . GLN A 1 190 ? -18.305 12.157  1.380   1.00 61.85 190 A 1 
ATOM 1493 C CD  . GLN A 1 190 ? -19.401 13.085  1.897   1.00 56.43 190 A 1 
ATOM 1494 O OE1 . GLN A 1 190 ? -19.214 14.260  2.139   1.00 54.03 190 A 1 
ATOM 1495 N NE2 . GLN A 1 190 ? -20.603 12.591  2.093   1.00 50.73 190 A 1 
ATOM 1496 N N   . TYR A 1 191 ? -14.753 12.945  -1.472  1.00 63.63 191 A 1 
ATOM 1497 C CA  . TYR A 1 191 ? -13.739 13.782  -2.108  1.00 63.25 191 A 1 
ATOM 1498 C C   . TYR A 1 191 ? -14.237 15.226  -2.167  1.00 62.81 191 A 1 
ATOM 1499 O O   . TYR A 1 191 ? -15.200 15.523  -2.863  1.00 59.95 191 A 1 
ATOM 1500 C CB  . TYR A 1 191 ? -13.394 13.246  -3.500  1.00 59.55 191 A 1 
ATOM 1501 C CG  . TYR A 1 191 ? -12.343 12.157  -3.489  1.00 56.81 191 A 1 
ATOM 1502 C CD1 . TYR A 1 191 ? -10.982 12.515  -3.565  1.00 53.28 191 A 1 
ATOM 1503 C CD2 . TYR A 1 191 ? -12.714 10.802  -3.404  1.00 52.90 191 A 1 
ATOM 1504 C CE1 . TYR A 1 191 ? -9.992  11.518  -3.572  1.00 49.72 191 A 1 
ATOM 1505 C CE2 . TYR A 1 191 ? -11.721 9.801   -3.408  1.00 50.16 191 A 1 
ATOM 1506 C CZ  . TYR A 1 191 ? -10.355 10.161  -3.501  1.00 50.32 191 A 1 
ATOM 1507 O OH  . TYR A 1 191 ? -9.389  9.215   -3.519  1.00 47.03 191 A 1 
ATOM 1508 N N   . GLU A 1 192 ? -13.540 16.149  -1.484  1.00 54.64 192 A 1 
ATOM 1509 C CA  . GLU A 1 192 ? -13.894 17.583  -1.464  1.00 56.07 192 A 1 
ATOM 1510 C C   . GLU A 1 192 ? -13.644 18.304  -2.804  1.00 57.01 192 A 1 
ATOM 1511 O O   . GLU A 1 192 ? -14.066 19.439  -2.997  1.00 53.80 192 A 1 
ATOM 1512 C CB  . GLU A 1 192 ? -13.099 18.293  -0.358  1.00 51.85 192 A 1 
ATOM 1513 C CG  . GLU A 1 192 ? -13.459 17.840  1.066   1.00 45.15 192 A 1 
ATOM 1514 C CD  . GLU A 1 192 ? -12.697 18.635  2.145   1.00 40.61 192 A 1 
ATOM 1515 O OE1 . GLU A 1 192 ? -13.152 18.621  3.303   1.00 37.49 192 A 1 
ATOM 1516 O OE2 . GLU A 1 192 ? -11.643 19.235  1.803   1.00 37.62 192 A 1 
ATOM 1517 N N   . LYS A 1 193 ? -12.927 17.671  -3.737  1.00 55.46 193 A 1 
ATOM 1518 C CA  . LYS A 1 193 ? -12.495 18.262  -5.019  1.00 56.61 193 A 1 
ATOM 1519 C C   . LYS A 1 193 ? -12.785 17.315  -6.190  1.00 58.45 193 A 1 
ATOM 1520 O O   . LYS A 1 193 ? -11.863 16.892  -6.890  1.00 53.80 193 A 1 
ATOM 1521 C CB  . LYS A 1 193 ? -11.012 18.671  -4.947  1.00 51.20 193 A 1 
ATOM 1522 C CG  . LYS A 1 193 ? -10.728 19.757  -3.907  1.00 46.43 193 A 1 
ATOM 1523 C CD  . LYS A 1 193 ? -9.256  20.183  -3.967  1.00 43.40 193 A 1 
ATOM 1524 C CE  . LYS A 1 193 ? -8.992  21.246  -2.902  1.00 39.72 193 A 1 
ATOM 1525 N NZ  . LYS A 1 193 ? -7.564  21.637  -2.848  1.00 34.25 193 A 1 
ATOM 1526 N N   . GLN A 1 194 ? -14.048 16.974  -6.370  1.00 54.63 194 A 1 
ATOM 1527 C CA  . GLN A 1 194 ? -14.544 16.420  -7.629  1.00 56.91 194 A 1 
ATOM 1528 C C   . GLN A 1 194 ? -14.771 17.540  -8.651  1.00 55.82 194 A 1 
ATOM 1529 O O   . GLN A 1 194 ? -15.282 18.610  -8.261  1.00 51.81 194 A 1 
ATOM 1530 C CB  . GLN A 1 194 ? -15.782 15.550  -7.400  1.00 53.53 194 A 1 
ATOM 1531 C CG  . GLN A 1 194 ? -15.378 14.156  -6.882  1.00 50.78 194 A 1 
ATOM 1532 C CD  . GLN A 1 194 ? -16.543 13.176  -6.808  1.00 46.59 194 A 1 
ATOM 1533 O OE1 . GLN A 1 194 ? -17.706 13.524  -6.813  1.00 45.30 194 A 1 
ATOM 1534 N NE2 . GLN A 1 194 ? -16.279 11.888  -6.732  1.00 43.42 194 A 1 
ATOM 1535 O OXT . GLN A 1 194 ? -14.407 17.287  -9.830  1.00 45.19 194 A 1 
#
