# 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_if02743
#
_entry.id if02743
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n ARG 4   
1 n VAL 5   
1 n PHE 6   
1 n SER 7   
1 n SER 8   
1 n ILE 9   
1 n PHE 10  
1 n ALA 11  
1 n LYS 12  
1 n LYS 13  
1 n SER 14  
1 n LYS 15  
1 n ILE 16  
1 n LYS 17  
1 n SER 18  
1 n PHE 19  
1 n ASN 20  
1 n GLN 21  
1 n SER 22  
1 n HIS 23  
1 n TYR 24  
1 n SER 25  
1 n SER 26  
1 n PRO 27  
1 n MET 28  
1 n GLU 29  
1 n LEU 30  
1 n PRO 31  
1 n VAL 32  
1 n GLY 33  
1 n THR 34  
1 n ARG 35  
1 n ILE 36  
1 n ASP 37  
1 n HIS 38  
1 n PRO 39  
1 n LYS 40  
1 n TYR 41  
1 n GLY 42  
1 n GLU 43  
1 n GLY 44  
1 n VAL 45  
1 n ILE 46  
1 n SER 47  
1 n ARG 48  
1 n ASN 49  
1 n THR 50  
1 n GLN 51  
1 n LEU 52  
1 n ALA 53  
1 n TYR 54  
1 n LYS 55  
1 n VAL 56  
1 n ILE 57  
1 n PHE 58  
1 n ILE 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n GLU 63  
1 n ILE 64  
1 n GLU 65  
1 n PHE 66  
1 n ILE 67  
1 n LYS 68  
1 n SER 69  
1 n ASN 70  
1 n PHE 71  
1 n ASP 72  
1 n ALA 73  
1 n GLU 74  
1 n VAL 75  
1 n LEU 76  
1 n GLU 77  
1 n GLU 78  
1 n ASN 79  
1 n ASP 80  
1 n ASP 81  
1 n MET 82  
1 n PRO 83  
1 n VAL 84  
1 n LYS 85  
1 n GLU 86  
1 n PRO 87  
1 n ARG 88  
1 n LEU 89  
1 n ASN 90  
1 n VAL 91  
1 n ARG 92  
1 n GLU 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n MET 97  
1 n LEU 98  
1 n LYS 99  
1 n HIS 100 
1 n VAL 101 
1 n LEU 102 
1 n ASP 103 
1 n LYS 104 
1 n TYR 105 
1 n ASN 106 
1 n GLY 107 
1 n LEU 108 
1 n GLU 109 
1 n HIS 110 
1 n ARG 111 
1 n VAL 112 
1 n GLU 113 
1 n LEU 114 
1 n GLY 115 
1 n SER 116 
1 n LYS 117 
1 n TRP 118 
1 n GLU 119 
1 n GLY 120 
1 n GLY 121 
1 n THR 122 
1 n LEU 123 
1 n THR 124 
1 n MET 125 
1 n LYS 126 
1 n PRO 127 
1 n GLY 128 
1 n LYS 129 
1 n GLU 130 
1 n GLY 131 
1 n LEU 132 
1 n GLN 133 
1 n ALA 134 
1 n LYS 135 
1 n GLU 136 
1 n ILE 137 
1 n PRO 138 
1 n ILE 139 
1 n GLU 140 
1 n THR 141 
1 n PHE 142 
1 n PHE 143 
1 n HIS 144 
1 n LYS 145 
1 n ILE 146 
1 n VAL 147 
1 n MET 148 
1 n VAL 149 
1 n ARG 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n ARG 154 
1 n VAL 155 
1 n LEU 156 
1 n GLU 157 
1 n GLN 158 
1 n ASN 159 
1 n ILE 160 
1 n ASN 161 
1 n SER 162 
1 n HIS 163 
1 n LYS 164 
1 n VAL 165 
1 n LEU 166 
1 n SER 167 
1 n ASP 168 
1 n GLU 169 
1 n ASP 170 
1 n LYS 171 
1 n ILE 172 
1 n ASN 173 
1 n LEU 174 
1 n GLN 175 
1 n GLN 176 
1 n TYR 177 
1 n ILE 178 
1 n THR 179 
1 n ARG 180 
1 n VAL 181 
1 n TYR 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n THR 186 
1 n THR 187 
1 n PHE 188 
1 n ASN 189 
1 n VAL 190 
1 n LEU 191 
1 n PHE 192 
1 n SER 193 
1 n GLU 194 
1 n LYS 195 
1 n GLU 196 
1 n ASP 197 
1 n TYR 198 
1 n PHE 199 
1 n THR 200 
1 n GLY 201 
1 n SER 202 
1 n LYS 203 
1 n ALA 204 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:08:44)"
_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 73.86
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
#
_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   . LEU A 1 1   ? 10.924  45.763  15.822  1.00 16.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.217  44.870  16.763  1.00 30.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.766   43.566  16.084  1.00 31.66 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.706   43.065  16.383  1.00 30.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.078   45.654  17.457  1.00 29.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.398   45.992  18.923  1.00 26.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.918   47.390  19.276  1.00 24.84 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.725   44.989  19.868  1.00 27.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 10.591  43.002  15.187  1.00 12.75 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.219  41.833  14.357  1.00 23.75 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 11.425  40.909  14.098  1.00 23.84 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 11.720  40.520  12.986  1.00 23.64 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.558   42.294  13.047  1.00 23.48 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.034   42.210  13.110  1.00 20.61 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.387   42.563  11.775  1.00 19.29 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 6.169   42.312  11.664  1.00 17.54 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 8.106   43.099  10.901  1.00 23.11 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 12.188  40.558  15.147  1.00 15.74 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 13.275  39.551  15.071  1.00 26.96 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 13.376  38.657  16.323  1.00 27.23 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 14.446  38.132  16.604  1.00 25.68 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 14.629  40.203  14.692  1.00 25.93 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 14.749  40.487  13.183  1.00 23.44 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 16.187  40.828  12.772  1.00 21.10 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 16.249  41.037  11.258  1.00 18.59 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 17.624  41.333  10.776  1.00 16.15 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 12.284  38.464  17.072  1.00 14.93 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 12.302  37.700  18.341  1.00 25.76 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 11.321  36.524  18.439  1.00 25.16 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 11.177  35.979  19.523  1.00 25.37 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 12.230  38.651  19.549  1.00 26.60 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 13.633  39.060  20.026  1.00 24.97 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 13.546  39.834  21.347  1.00 24.62 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 14.880  40.178  21.874  1.00 22.57 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 15.135  40.770  23.029  1.00 22.32 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 14.183  41.124  23.847  1.00 20.36 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 16.362  41.020  23.388  1.00 20.69 4   A 1 
ATOM 38   N N   . VAL A 1 5   ? 10.712  36.089  17.339  1.00 19.95 5   A 1 
ATOM 39   C CA  . VAL A 1 5   ? 9.761   34.951  17.380  1.00 22.50 5   A 1 
ATOM 40   C C   . VAL A 1 5   ? 10.305  33.675  16.706  1.00 22.61 5   A 1 
ATOM 41   O O   . VAL A 1 5   ? 9.774   32.600  16.917  1.00 21.77 5   A 1 
ATOM 42   C CB  . VAL A 1 5   ? 8.361   35.388  16.893  1.00 21.42 5   A 1 
ATOM 43   C CG1 . VAL A 1 5   ? 7.293   34.304  17.081  1.00 18.51 5   A 1 
ATOM 44   C CG2 . VAL A 1 5   ? 7.875   36.619  17.677  1.00 20.82 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 11.446  33.727  15.999  1.00 16.14 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 12.002  32.570  15.271  1.00 18.91 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 13.144  31.810  15.974  1.00 19.16 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 13.791  30.976  15.356  1.00 18.46 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 12.324  32.976  13.823  1.00 18.09 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 11.262  32.483  12.862  1.00 16.28 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 11.369  31.193  12.308  1.00 14.68 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 10.153  33.291  12.547  1.00 15.97 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 10.375  30.718  11.439  1.00 16.42 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 9.156   32.811  11.681  1.00 16.37 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 9.267   31.524  11.125  1.00 18.37 6   A 1 
ATOM 56   N N   . SER A 1 7   ? 13.405  32.062  17.270  1.00 17.95 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? 14.560  31.479  17.982  1.00 21.95 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 14.212  30.529  19.138  1.00 22.29 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 15.107  30.132  19.877  1.00 22.05 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? 15.504  32.600  18.429  1.00 21.99 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? 16.701  32.077  18.972  1.00 19.45 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 12.948  30.123  19.332  1.00 18.18 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 12.559  29.289  20.487  1.00 22.35 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 12.104  27.864  20.156  1.00 22.04 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 11.757  27.119  21.068  1.00 21.66 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 11.532  30.015  21.358  1.00 22.40 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 10.312  30.141  20.669  1.00 20.37 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 12.136  27.430  18.883  1.00 20.95 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 11.681  26.080  18.488  1.00 22.80 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 12.848  25.102  18.241  1.00 22.73 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 12.647  23.897  18.268  1.00 21.82 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 10.624  26.187  17.358  1.00 22.13 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 9.386   26.947  17.899  1.00 20.15 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 10.202  24.819  16.805  1.00 21.77 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 8.272   27.211  16.880  1.00 20.41 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 14.099  25.573  18.123  1.00 16.67 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 15.258  24.718  17.787  1.00 19.61 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 16.283  24.490  18.911  1.00 20.06 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 17.410  24.078  18.645  1.00 18.81 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 15.867  25.160  16.449  1.00 18.59 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 15.369  24.296  15.311  1.00 16.06 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 16.000  23.065  15.045  1.00 14.47 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 14.262  24.696  14.542  1.00 14.99 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 15.529  22.244  14.009  1.00 16.20 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 13.788  23.872  13.508  1.00 16.11 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 14.423  22.647  13.239  1.00 17.72 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? 15.918  24.699  20.185  1.00 20.37 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? 16.826  24.450  21.309  1.00 24.85 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? 16.150  23.707  22.471  1.00 25.77 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? 16.008  24.228  23.572  1.00 25.02 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? 17.507  25.764  21.714  1.00 23.74 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 15.768  22.447  22.234  1.00 17.28 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 15.608  21.453  23.308  1.00 22.97 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 16.301  20.153  22.901  1.00 22.89 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 15.679  19.200  22.449  1.00 21.35 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 14.128  21.286  23.729  1.00 22.31 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 13.827  22.055  25.030  1.00 20.14 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 12.366  21.878  25.474  1.00 18.61 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 12.100  22.662  26.763  1.00 16.68 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 10.670  22.581  27.170  1.00 15.82 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 17.628  20.116  23.099  1.00 19.41 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 18.375  18.876  23.342  1.00 26.04 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 17.819  18.261  24.629  1.00 25.81 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 18.263  18.596  25.726  1.00 24.23 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 19.885  19.180  23.474  1.00 24.78 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 20.686  18.924  22.194  1.00 21.64 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 22.175  19.251  22.409  1.00 19.84 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 23.009  18.857  21.185  1.00 17.99 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 24.444  19.211  21.336  1.00 17.04 13  A 1 
ATOM 110  N N   . SER A 1 14  ? 16.810  17.396  24.506  1.00 21.58 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? 16.398  16.533  25.603  1.00 24.76 14  A 1 
ATOM 112  C C   . SER A 1 14  ? 17.450  15.440  25.756  1.00 25.14 14  A 1 
ATOM 113  O O   . SER A 1 14  ? 17.711  14.677  24.829  1.00 23.59 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? 14.987  15.968  25.376  1.00 23.83 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? 14.864  15.412  24.091  1.00 21.44 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 18.078  15.399  26.935  1.00 19.29 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 18.906  14.298  27.423  1.00 24.51 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 18.173  12.979  27.163  1.00 24.55 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 17.153  12.717  27.798  1.00 23.50 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 19.124  14.474  28.939  1.00 24.20 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 20.166  15.539  29.316  1.00 21.80 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 20.191  15.761  30.836  1.00 20.37 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 21.355  16.670  31.243  1.00 17.50 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 21.377  16.952  32.701  1.00 16.79 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 18.703  12.164  26.257  1.00 22.73 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 18.328  10.755  26.146  1.00 24.92 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 18.838  10.105  27.430  1.00 25.25 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 20.036  9.878   27.592  1.00 24.35 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 18.901  10.133  24.852  1.00 24.24 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 18.291  10.838  23.617  1.00 21.98 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 18.618  8.622   24.802  1.00 23.39 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 18.959  10.464  22.287  1.00 21.43 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? 17.926  9.898   28.394  1.00 19.84 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 18.163  8.949   29.480  1.00 23.26 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 18.335  7.590   28.820  1.00 23.30 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 17.462  7.175   28.059  1.00 22.37 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 16.985  8.929   30.467  1.00 22.58 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 17.024  10.084  31.483  1.00 20.36 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 15.843  9.967   32.455  1.00 18.79 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 15.922  11.012  33.573  1.00 16.94 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 14.800  10.862  34.542  1.00 16.40 17  A 1 
ATOM 142  N N   . SER A 1 18  ? 19.442  6.938   29.109  1.00 19.88 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? 19.666  5.522   28.851  1.00 22.20 18  A 1 
ATOM 144  C C   . SER A 1 18  ? 18.475  4.731   29.387  1.00 22.37 18  A 1 
ATOM 145  O O   . SER A 1 18  ? 18.334  4.563   30.597  1.00 21.55 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? 20.962  5.102   29.561  1.00 22.09 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? 20.943  5.564   30.898  1.00 20.40 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? 17.577  4.324   28.487  1.00 20.63 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? 16.525  3.382   28.811  1.00 23.75 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? 17.166  1.999   28.767  1.00 23.71 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? 17.723  1.614   27.735  1.00 22.15 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? 15.333  3.562   27.856  1.00 21.80 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? 13.991  3.543   28.562  1.00 20.49 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? 13.230  2.364   28.623  1.00 18.82 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? 13.504  4.721   29.165  1.00 19.34 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? 11.985  2.364   29.276  1.00 19.53 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? 12.259  4.717   29.821  1.00 19.20 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? 11.499  3.540   29.874  1.00 20.43 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 17.157  1.330   29.906  1.00 18.75 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 17.636  -0.036  30.052  1.00 22.32 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 17.005  -0.924  28.972  1.00 22.37 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 15.789  -1.122  28.952  1.00 20.91 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 17.271  -0.550  31.461  1.00 21.42 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 18.246  -0.142  32.546  1.00 18.64 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 19.388  0.197   32.304  1.00 16.79 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 17.837  -0.184  33.790  1.00 16.75 20  A 1 
ATOM 167  N N   . GLN A 1 21  ? 17.844  -1.465  28.086  1.00 20.64 21  A 1 
ATOM 168  C CA  . GLN A 1 21  ? 17.547  -2.658  27.307  1.00 22.57 21  A 1 
ATOM 169  C C   . GLN A 1 21  ? 17.430  -3.827  28.286  1.00 23.02 21  A 1 
ATOM 170  O O   . GLN A 1 21  ? 18.439  -4.414  28.678  1.00 22.01 21  A 1 
ATOM 171  C CB  . GLN A 1 21  ? 18.675  -2.920  26.291  1.00 21.80 21  A 1 
ATOM 172  C CG  . GLN A 1 21  ? 18.527  -2.147  24.980  1.00 19.53 21  A 1 
ATOM 173  C CD  . GLN A 1 21  ? 19.723  -2.353  24.052  1.00 17.14 21  A 1 
ATOM 174  O OE1 . GLN A 1 21  ? 20.828  -2.666  24.453  1.00 17.03 21  A 1 
ATOM 175  N NE2 . GLN A 1 21  ? 19.562  -2.155  22.763  1.00 17.64 21  A 1 
ATOM 176  N N   . SER A 1 22  ? 16.203  -4.146  28.671  1.00 21.09 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? 15.925  -5.441  29.279  1.00 23.78 22  A 1 
ATOM 178  C C   . SER A 1 22  ? 14.527  -5.890  28.859  1.00 24.28 22  A 1 
ATOM 179  O O   . SER A 1 22  ? 13.540  -5.238  29.176  1.00 23.26 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? 16.106  -5.407  30.806  1.00 22.29 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? 15.312  -4.408  31.403  1.00 20.24 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? 14.489  -7.007  28.115  1.00 28.11 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? 13.331  -7.848  27.805  1.00 30.17 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? 12.319  -7.340  26.762  1.00 30.77 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? 11.135  -7.199  27.033  1.00 28.83 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? 12.693  -8.372  29.100  1.00 28.37 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? 13.707  -9.018  30.012  1.00 26.49 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? 14.397  -10.170 29.760  1.00 23.82 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? 14.185  -8.509  31.191  1.00 22.40 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? 15.266  -10.364 30.762  1.00 22.85 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? 15.180  -9.369  31.652  1.00 22.52 23  A 1 
ATOM 192  N N   . TYR A 1 24  ? 12.767  -7.229  25.500  1.00 26.66 24  A 1 
ATOM 193  C CA  . TYR A 1 24  ? 11.954  -7.740  24.390  1.00 28.66 24  A 1 
ATOM 194  C C   . TYR A 1 24  ? 12.668  -8.990  23.864  1.00 30.13 24  A 1 
ATOM 195  O O   . TYR A 1 24  ? 13.449  -8.927  22.921  1.00 28.08 24  A 1 
ATOM 196  C CB  . TYR A 1 24  ? 11.725  -6.671  23.305  1.00 25.55 24  A 1 
ATOM 197  C CG  . TYR A 1 24  ? 10.556  -5.750  23.593  1.00 22.55 24  A 1 
ATOM 198  C CD1 . TYR A 1 24  ? 9.257   -6.118  23.184  1.00 19.82 24  A 1 
ATOM 199  C CD2 . TYR A 1 24  ? 10.760  -4.536  24.271  1.00 18.55 24  A 1 
ATOM 200  C CE1 . TYR A 1 24  ? 8.168   -5.269  23.448  1.00 18.34 24  A 1 
ATOM 201  C CE2 . TYR A 1 24  ? 9.669   -3.685  24.544  1.00 18.46 24  A 1 
ATOM 202  C CZ  . TYR A 1 24  ? 8.369   -4.051  24.130  1.00 18.50 24  A 1 
ATOM 203  O OH  . TYR A 1 24  ? 7.319   -3.232  24.387  1.00 18.96 24  A 1 
ATOM 204  N N   . SER A 1 25  ? 12.446  -10.128 24.519  1.00 37.76 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? 12.693  -11.412 23.872  1.00 41.40 25  A 1 
ATOM 206  C C   . SER A 1 25  ? 11.660  -11.529 22.752  1.00 44.27 25  A 1 
ATOM 207  O O   . SER A 1 25  ? 10.458  -11.490 23.012  1.00 42.02 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? 12.572  -12.571 24.875  1.00 38.52 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? 11.409  -12.442 25.666  1.00 33.90 25  A 1 
ATOM 210  N N   . SER A 1 26  ? 12.109  -11.604 21.501  1.00 39.79 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? 11.255  -12.011 20.386  1.00 43.24 26  A 1 
ATOM 212  C C   . SER A 1 26  ? 10.529  -13.297 20.792  1.00 45.91 26  A 1 
ATOM 213  O O   . SER A 1 26  ? 11.178  -14.164 21.387  1.00 43.77 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? 12.103  -12.272 19.137  1.00 39.70 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? 12.843  -11.109 18.807  1.00 34.86 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 9.209   -13.434 20.542  1.00 48.75 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 8.515   -14.682 20.845  1.00 50.53 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 9.256   -15.824 20.140  1.00 52.70 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 9.513   -15.754 18.938  1.00 51.64 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 7.072   -14.493 20.360  1.00 47.97 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 7.173   -13.360 19.337  1.00 46.53 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 8.341   -12.518 19.832  1.00 47.75 27  A 1 
ATOM 223  N N   . MET A 1 28  ? 9.663   -16.832 20.926  1.00 58.33 28  A 1 
ATOM 224  C CA  . MET A 1 28  ? 10.436  -17.974 20.443  1.00 60.66 28  A 1 
ATOM 225  C C   . MET A 1 28  ? 9.599   -18.708 19.388  1.00 65.19 28  A 1 
ATOM 226  O O   . MET A 1 28  ? 8.491   -19.147 19.679  1.00 62.03 28  A 1 
ATOM 227  C CB  . MET A 1 28  ? 10.801  -18.842 21.656  1.00 55.25 28  A 1 
ATOM 228  C CG  . MET A 1 28  ? 11.849  -19.923 21.364  1.00 47.90 28  A 1 
ATOM 229  S SD  . MET A 1 28  ? 12.457  -20.678 22.901  1.00 42.57 28  A 1 
ATOM 230  C CE  . MET A 1 28  ? 13.622  -21.884 22.217  1.00 38.99 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? 10.074  -18.772 18.149  1.00 73.14 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? 9.377   -19.457 17.055  1.00 75.36 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? 9.666   -20.958 17.130  1.00 77.62 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? 10.694  -21.422 16.657  1.00 74.95 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? 9.779   -18.858 15.693  1.00 71.31 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? 9.103   -17.505 15.382  1.00 64.73 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? 7.578   -17.606 15.172  1.00 62.28 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? 6.851   -16.612 15.390  1.00 58.25 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? 7.049   -18.687 14.817  1.00 56.83 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? 8.750   -21.716 17.737  1.00 78.97 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? 8.908   -23.160 17.916  1.00 80.57 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? 8.433   -23.928 16.668  1.00 81.81 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? 7.284   -23.749 16.242  1.00 80.64 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? 8.169   -23.609 19.189  1.00 80.58 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? 8.690   -22.969 20.490  1.00 79.56 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? 7.805   -23.383 21.668  1.00 75.48 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? 10.128  -23.386 20.800  1.00 75.32 30  A 1 
ATOM 248  N N   . PRO A 1 31  ? 9.263   -24.815 16.080  1.00 82.41 31  A 1 
ATOM 249  C CA  . PRO A 1 31  ? 8.877   -25.650 14.949  1.00 83.45 31  A 1 
ATOM 250  C C   . PRO A 1 31  ? 7.696   -26.583 15.260  1.00 85.41 31  A 1 
ATOM 251  O O   . PRO A 1 31  ? 7.466   -26.997 16.395  1.00 84.17 31  A 1 
ATOM 252  C CB  . PRO A 1 31  ? 10.133  -26.443 14.560  1.00 80.72 31  A 1 
ATOM 253  C CG  . PRO A 1 31  ? 11.285  -25.606 15.107  1.00 77.99 31  A 1 
ATOM 254  C CD  . PRO A 1 31  ? 10.687  -24.987 16.364  1.00 80.68 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? 6.929   -26.960 14.226  1.00 84.03 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? 5.912   -28.016 14.347  1.00 84.62 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? 6.602   -29.342 14.676  1.00 85.51 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? 7.584   -29.706 14.038  1.00 82.50 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? 5.071   -28.130 13.062  1.00 82.73 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? 4.064   -29.289 13.124  1.00 77.04 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? 4.271   -26.837 12.824  1.00 77.05 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? 6.060   -30.071 15.654  1.00 85.70 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? 6.655   -31.304 16.172  1.00 86.07 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? 7.539   -31.112 17.409  1.00 87.40 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? 7.893   -32.111 18.028  1.00 85.04 33  A 1 
ATOM 266  N N   . THR A 1 34  ? 7.828   -29.868 17.819  1.00 85.88 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? 8.549   -29.581 19.067  1.00 86.77 34  A 1 
ATOM 268  C C   . THR A 1 34  ? 7.770   -30.101 20.271  1.00 88.16 34  A 1 
ATOM 269  O O   . THR A 1 34  ? 6.569   -29.845 20.400  1.00 87.02 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? 8.816   -28.076 19.217  1.00 85.74 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? 9.604   -27.641 18.136  1.00 79.83 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? 9.571   -27.709 20.493  1.00 78.71 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 8.444   -30.832 21.159  1.00 85.48 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 7.889   -31.326 22.425  1.00 85.92 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 8.094   -30.289 23.517  1.00 86.40 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 9.194   -29.768 23.683  1.00 85.05 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 8.517   -32.666 22.824  1.00 85.01 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 8.128   -33.788 21.853  1.00 78.24 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 8.744   -35.128 22.262  1.00 78.15 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 8.205   -35.641 23.538  1.00 67.98 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 8.715   -36.623 24.260  1.00 60.47 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 9.756   -37.302 23.858  1.00 55.67 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 8.187   -36.931 25.414  1.00 51.44 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? 7.038   -30.023 24.265  1.00 88.94 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? 7.019   -29.017 25.325  1.00 88.98 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? 6.408   -29.584 26.603  1.00 89.82 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? 5.581   -30.497 26.543  1.00 88.93 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? 6.270   -27.739 24.880  1.00 87.90 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? 4.794   -28.022 24.527  1.00 82.83 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? 6.991   -27.060 23.702  1.00 82.46 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? 3.912   -26.789 24.683  1.00 79.39 36  A 1 
ATOM 292  N N   . ASP A 1 37  ? 6.742   -28.994 27.751  1.00 88.83 37  A 1 
ATOM 293  C CA  . ASP A 1 37  ? 6.033   -29.185 29.016  1.00 89.17 37  A 1 
ATOM 294  C C   . ASP A 1 37  ? 5.367   -27.870 29.433  1.00 88.51 37  A 1 
ATOM 295  O O   . ASP A 1 37  ? 6.020   -26.847 29.624  1.00 86.63 37  A 1 
ATOM 296  C CB  . ASP A 1 37  ? 6.970   -29.735 30.100  1.00 88.71 37  A 1 
ATOM 297  C CG  . ASP A 1 37  ? 6.203   -30.168 31.362  1.00 87.66 37  A 1 
ATOM 298  O OD1 . ASP A 1 37  ? 4.963   -30.362 31.272  1.00 78.73 37  A 1 
ATOM 299  O OD2 . ASP A 1 37  ? 6.837   -30.358 32.421  1.00 78.63 37  A 1 
ATOM 300  N N   . HIS A 1 38  ? 4.038   -27.879 29.524  1.00 90.32 38  A 1 
ATOM 301  C CA  . HIS A 1 38  ? 3.268   -26.695 29.895  1.00 90.00 38  A 1 
ATOM 302  C C   . HIS A 1 38  ? 2.849   -26.781 31.372  1.00 90.72 38  A 1 
ATOM 303  O O   . HIS A 1 38  ? 2.207   -27.768 31.754  1.00 90.22 38  A 1 
ATOM 304  C CB  . HIS A 1 38  ? 2.066   -26.548 28.957  1.00 88.93 38  A 1 
ATOM 305  C CG  . HIS A 1 38  ? 1.247   -25.310 29.224  1.00 87.74 38  A 1 
ATOM 306  N ND1 . HIS A 1 38  ? 0.324   -25.150 30.230  1.00 77.41 38  A 1 
ATOM 307  C CD2 . HIS A 1 38  ? 1.273   -24.126 28.532  1.00 78.19 38  A 1 
ATOM 308  C CE1 . HIS A 1 38  ? -0.175  -23.902 30.157  1.00 80.34 38  A 1 
ATOM 309  N NE2 . HIS A 1 38  ? 0.366   -23.245 29.125  1.00 81.42 38  A 1 
ATOM 310  N N   . PRO A 1 39  ? 3.033   -25.735 32.195  1.00 89.53 39  A 1 
ATOM 311  C CA  . PRO A 1 39  ? 2.814   -25.791 33.647  1.00 89.45 39  A 1 
ATOM 312  C C   . PRO A 1 39  ? 1.426   -26.282 34.088  1.00 90.33 39  A 1 
ATOM 313  O O   . PRO A 1 39  ? 1.260   -26.839 35.175  1.00 87.23 39  A 1 
ATOM 314  C CB  . PRO A 1 39  ? 3.041   -24.357 34.140  1.00 88.39 39  A 1 
ATOM 315  C CG  . PRO A 1 39  ? 4.018   -23.769 33.128  1.00 86.15 39  A 1 
ATOM 316  C CD  . PRO A 1 39  ? 3.640   -24.453 31.823  1.00 88.80 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? 0.400   -26.064 33.244  1.00 90.14 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? -0.992  -26.438 33.528  1.00 90.53 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -1.445  -27.735 32.850  1.00 91.11 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -2.356  -28.389 33.355  1.00 88.69 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? -1.886  -25.250 33.137  1.00 89.06 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? -3.351  -25.467 33.516  1.00 81.40 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? -4.184  -24.237 33.163  1.00 79.55 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? -5.657  -24.520 33.471  1.00 71.79 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? -6.511  -23.390 33.037  1.00 64.99 40  A 1 
ATOM 326  N N   . TYR A 1 41  ? -0.905  -28.047 31.677  1.00 89.25 41  A 1 
ATOM 327  C CA  . TYR A 1 41  ? -1.416  -29.119 30.811  1.00 89.44 41  A 1 
ATOM 328  C C   . TYR A 1 41  ? -0.433  -30.287 30.644  1.00 90.78 41  A 1 
ATOM 329  O O   . TYR A 1 41  ? -0.826  -31.320 30.105  1.00 87.76 41  A 1 
ATOM 330  C CB  . TYR A 1 41  ? -1.848  -28.522 29.463  1.00 88.83 41  A 1 
ATOM 331  C CG  . TYR A 1 41  ? -2.918  -27.444 29.556  1.00 88.13 41  A 1 
ATOM 332  C CD1 . TYR A 1 41  ? -4.248  -27.792 29.872  1.00 79.57 41  A 1 
ATOM 333  C CD2 . TYR A 1 41  ? -2.590  -26.092 29.330  1.00 80.38 41  A 1 
ATOM 334  C CE1 . TYR A 1 41  ? -5.239  -26.793 29.960  1.00 78.84 41  A 1 
ATOM 335  C CE2 . TYR A 1 41  ? -3.578  -25.093 29.419  1.00 78.87 41  A 1 
ATOM 336  C CZ  . TYR A 1 41  ? -4.905  -25.443 29.733  1.00 82.86 41  A 1 
ATOM 337  O OH  . TYR A 1 41  ? -5.860  -24.479 29.820  1.00 80.93 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 0.791   -30.143 31.157  1.00 89.34 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 1.846   -31.146 31.072  1.00 89.64 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 2.449   -31.258 29.671  1.00 90.66 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 2.399   -30.311 28.881  1.00 89.06 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? 3.002   -32.426 29.349  1.00 88.43 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? 3.662   -32.679 28.068  1.00 89.43 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? 2.704   -32.595 26.871  1.00 89.64 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? 1.608   -33.176 26.856  1.00 86.32 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? 4.348   -34.052 28.050  1.00 87.69 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? 5.571   -34.155 28.976  1.00 80.86 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? 6.315   -35.495 28.806  1.00 78.07 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? 6.871   -35.992 29.807  1.00 69.98 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? 6.332   -36.037 27.669  1.00 69.96 43  A 1 
ATOM 351  N N   . GLY A 1 44  ? 3.165   -31.917 25.825  1.00 89.72 44  A 1 
ATOM 352  C CA  . GLY A 1 44  ? 2.464   -31.771 24.559  1.00 89.01 44  A 1 
ATOM 353  C C   . GLY A 1 44  ? 3.405   -31.602 23.364  1.00 89.94 44  A 1 
ATOM 354  O O   . GLY A 1 44  ? 4.611   -31.428 23.512  1.00 88.42 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 2.838   -31.655 22.166  1.00 89.50 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 3.552   -31.480 20.893  1.00 89.41 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 2.889   -30.362 20.095  1.00 89.71 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 1.668   -30.343 19.949  1.00 88.39 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 3.600   -32.790 20.087  1.00 87.89 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 4.377   -32.621 18.772  1.00 77.04 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 4.277   -33.915 20.880  1.00 77.40 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 3.678   -29.446 19.540  1.00 89.25 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 3.175   -28.377 18.669  1.00 88.92 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 2.680   -28.992 17.356  1.00 88.69 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 3.468   -29.445 16.529  1.00 86.32 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 4.240   -27.279 18.457  1.00 87.97 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 4.585   -26.647 19.827  1.00 84.65 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 3.730   -26.213 17.464  1.00 83.49 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 5.561   -25.477 19.772  1.00 76.74 46  A 1 
ATOM 370  N N   . SER A 1 47  ? 1.351   -28.991 17.147  1.00 87.79 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? 0.714   -29.516 15.931  1.00 86.41 47  A 1 
ATOM 372  C C   . SER A 1 47  ? 0.641   -28.480 14.811  1.00 85.83 47  A 1 
ATOM 373  O O   . SER A 1 47  ? 0.644   -28.833 13.629  1.00 83.80 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? -0.693  -30.036 16.254  1.00 86.23 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? -1.559  -28.989 16.669  1.00 80.67 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? 0.588   -27.191 15.157  1.00 87.70 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? 0.553   -26.087 14.193  1.00 87.11 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? 1.177   -24.827 14.782  1.00 87.17 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? 0.822   -24.403 15.877  1.00 85.20 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -0.903  -25.862 13.746  1.00 85.35 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -1.019  -24.874 12.575  1.00 76.27 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -2.460  -24.727 12.075  1.00 75.49 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -2.903  -25.896 11.291  1.00 66.50 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -4.017  -25.982 10.583  1.00 59.80 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -4.888  -25.011 10.549  1.00 55.20 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -4.274  -27.058 9.887   1.00 51.60 48  A 1 
ATOM 387  N N   . ASN A 1 49  ? 2.021   -24.172 13.989  1.00 82.58 49  A 1 
ATOM 388  C CA  . ASN A 1 49  ? 2.560   -22.845 14.257  1.00 81.46 49  A 1 
ATOM 389  C C   . ASN A 1 49  ? 1.940   -21.846 13.262  1.00 80.44 49  A 1 
ATOM 390  O O   . ASN A 1 49  ? 2.170   -21.941 12.056  1.00 76.31 49  A 1 
ATOM 391  C CB  . ASN A 1 49  ? 4.106   -22.920 14.206  1.00 79.28 49  A 1 
ATOM 392  C CG  . ASN A 1 49  ? 4.762   -21.577 14.481  1.00 78.06 49  A 1 
ATOM 393  O OD1 . ASN A 1 49  ? 4.095   -20.550 14.525  1.00 72.11 49  A 1 
ATOM 394  N ND2 . ASN A 1 49  ? 6.058   -21.510 14.650  1.00 72.53 49  A 1 
ATOM 395  N N   . THR A 1 50  ? 1.105   -20.902 13.742  1.00 80.45 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? 0.567   -19.779 12.957  1.00 77.86 50  A 1 
ATOM 397  C C   . THR A 1 50  ? 1.291   -18.483 13.328  1.00 77.61 50  A 1 
ATOM 398  O O   . THR A 1 50  ? 2.070   -18.450 14.274  1.00 74.16 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? -0.957  -19.624 13.123  1.00 76.32 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? -1.285  -19.151 14.401  1.00 72.25 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? -1.730  -20.920 12.871  1.00 71.21 50  A 1 
ATOM 402  N N   . GLN A 1 51  ? 1.027   -17.374 12.629  1.00 76.13 51  A 1 
ATOM 403  C CA  . GLN A 1 51  ? 1.676   -16.086 12.939  1.00 74.62 51  A 1 
ATOM 404  C C   . GLN A 1 51  ? 1.386   -15.580 14.363  1.00 75.77 51  A 1 
ATOM 405  O O   . GLN A 1 51  ? 2.236   -14.932 14.964  1.00 71.67 51  A 1 
ATOM 406  C CB  . GLN A 1 51  ? 1.243   -15.026 11.918  1.00 70.65 51  A 1 
ATOM 407  C CG  . GLN A 1 51  ? 1.851   -15.268 10.530  1.00 64.34 51  A 1 
ATOM 408  C CD  . GLN A 1 51  ? 1.445   -14.196 9.520   1.00 59.73 51  A 1 
ATOM 409  O OE1 . GLN A 1 51  ? 0.512   -13.433 9.711   1.00 54.27 51  A 1 
ATOM 410  N NE2 . GLN A 1 51  ? 2.122   -14.105 8.398   1.00 50.96 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 0.189   -15.862 14.909  1.00 76.74 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? -0.269  -15.317 16.192  1.00 76.68 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? -0.431  -16.373 17.292  1.00 79.61 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? -0.498  -16.009 18.467  1.00 76.41 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? -1.597  -14.570 15.964  1.00 72.99 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? -1.504  -13.350 15.023  1.00 67.14 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? -2.897  -12.761 14.817  1.00 60.95 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? -0.595  -12.250 15.587  1.00 59.36 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -0.521  -17.657 16.947  1.00 80.36 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -0.868  -18.719 17.884  1.00 81.37 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -0.141  -20.043 17.597  1.00 82.48 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? 0.176   -20.372 16.449  1.00 80.84 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -2.394  -18.906 17.872  1.00 79.83 53  A 1 
ATOM 424  N N   . TYR A 1 54  ? 0.063   -20.822 18.670  1.00 85.45 54  A 1 
ATOM 425  C CA  . TYR A 1 54  ? 0.445   -22.227 18.627  1.00 86.62 54  A 1 
ATOM 426  C C   . TYR A 1 54  ? -0.775  -23.101 18.884  1.00 88.26 54  A 1 
ATOM 427  O O   . TYR A 1 54  ? -1.543  -22.826 19.803  1.00 87.27 54  A 1 
ATOM 428  C CB  . TYR A 1 54  ? 1.531   -22.519 19.669  1.00 85.55 54  A 1 
ATOM 429  C CG  . TYR A 1 54  ? 2.845   -21.818 19.406  1.00 83.69 54  A 1 
ATOM 430  C CD1 . TYR A 1 54  ? 3.538   -22.067 18.210  1.00 77.60 54  A 1 
ATOM 431  C CD2 . TYR A 1 54  ? 3.384   -20.925 20.360  1.00 77.51 54  A 1 
ATOM 432  C CE1 . TYR A 1 54  ? 4.759   -21.419 17.952  1.00 75.41 54  A 1 
ATOM 433  C CE2 . TYR A 1 54  ? 4.607   -20.279 20.106  1.00 75.14 54  A 1 
ATOM 434  C CZ  . TYR A 1 54  ? 5.295   -20.522 18.898  1.00 79.32 54  A 1 
ATOM 435  O OH  . TYR A 1 54  ? 6.464   -19.896 18.638  1.00 76.74 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? -0.939  -24.181 18.120  1.00 88.17 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? -1.807  -25.295 18.493  1.00 88.70 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? -0.945  -26.419 19.038  1.00 89.47 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? 0.017   -26.823 18.383  1.00 88.06 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? -2.666  -25.769 17.325  1.00 87.89 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? -3.665  -24.693 16.903  1.00 83.49 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? -4.709  -25.300 15.968  1.00 80.19 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? -5.803  -24.268 15.717  1.00 73.59 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? -7.100  -24.938 15.477  1.00 65.93 55  A 1 
ATOM 445  N N   . VAL A 1 56  ? -1.296  -26.899 20.226  1.00 88.38 56  A 1 
ATOM 446  C CA  . VAL A 1 56  ? -0.546  -27.922 20.954  1.00 89.28 56  A 1 
ATOM 447  C C   . VAL A 1 56  ? -1.471  -29.088 21.252  1.00 90.41 56  A 1 
ATOM 448  O O   . VAL A 1 56  ? -2.568  -28.885 21.772  1.00 89.07 56  A 1 
ATOM 449  C CB  . VAL A 1 56  ? 0.059   -27.359 22.251  1.00 88.92 56  A 1 
ATOM 450  C CG1 . VAL A 1 56  ? 0.977   -28.401 22.897  1.00 81.92 56  A 1 
ATOM 451  C CG2 . VAL A 1 56  ? 0.871   -26.079 22.003  1.00 81.45 56  A 1 
ATOM 452  N N   . ILE A 1 57  ? -1.038  -30.295 20.935  1.00 89.13 57  A 1 
ATOM 453  C CA  . ILE A 1 57  ? -1.731  -31.532 21.295  1.00 88.67 57  A 1 
ATOM 454  C C   . ILE A 1 57  ? -1.094  -32.062 22.576  1.00 89.17 57  A 1 
ATOM 455  O O   . ILE A 1 57  ? 0.058   -32.491 22.561  1.00 87.86 57  A 1 
ATOM 456  C CB  . ILE A 1 57  ? -1.682  -32.563 20.145  1.00 87.91 57  A 1 
ATOM 457  C CG1 . ILE A 1 57  ? -2.379  -32.006 18.882  1.00 82.48 57  A 1 
ATOM 458  C CG2 . ILE A 1 57  ? -2.359  -33.875 20.588  1.00 81.03 57  A 1 
ATOM 459  C CD1 . ILE A 1 57  ? -2.190  -32.871 17.632  1.00 75.52 57  A 1 
ATOM 460  N N   . PHE A 1 58  ? -1.845  -32.052 23.678  1.00 88.17 58  A 1 
ATOM 461  C CA  . PHE A 1 58  ? -1.401  -32.590 24.962  1.00 88.23 58  A 1 
ATOM 462  C C   . PHE A 1 58  ? -1.782  -34.061 25.108  1.00 88.66 58  A 1 
ATOM 463  O O   . PHE A 1 58  ? -2.894  -34.457 24.753  1.00 86.41 58  A 1 
ATOM 464  C CB  . PHE A 1 58  ? -1.976  -31.753 26.108  1.00 87.95 58  A 1 
ATOM 465  C CG  . PHE A 1 58  ? -1.402  -30.356 26.160  1.00 87.87 58  A 1 
ATOM 466  C CD1 . PHE A 1 58  ? -0.151  -30.140 26.763  1.00 80.67 58  A 1 
ATOM 467  C CD2 . PHE A 1 58  ? -2.094  -29.280 25.576  1.00 81.45 58  A 1 
ATOM 468  C CE1 . PHE A 1 58  ? 0.409   -28.851 26.785  1.00 80.58 58  A 1 
ATOM 469  C CE2 . PHE A 1 58  ? -1.532  -27.992 25.594  1.00 80.12 58  A 1 
ATOM 470  C CZ  . PHE A 1 58  ? -0.279  -27.778 26.201  1.00 85.09 58  A 1 
ATOM 471  N N   . ILE A 1 59  ? -0.905  -34.845 25.741  1.00 87.97 59  A 1 
ATOM 472  C CA  . ILE A 1 59  ? -1.091  -36.293 25.955  1.00 87.25 59  A 1 
ATOM 473  C C   . ILE A 1 59  ? -2.422  -36.601 26.670  1.00 87.17 59  A 1 
ATOM 474  O O   . ILE A 1 59  ? -3.069  -37.613 26.388  1.00 82.72 59  A 1 
ATOM 475  C CB  . ILE A 1 59  ? 0.121   -36.861 26.743  1.00 85.98 59  A 1 
ATOM 476  C CG1 . ILE A 1 59  ? 1.432   -36.674 25.938  1.00 80.12 59  A 1 
ATOM 477  C CG2 . ILE A 1 59  ? -0.073  -38.353 27.092  1.00 78.27 59  A 1 
ATOM 478  C CD1 . ILE A 1 59  ? 2.708   -37.055 26.704  1.00 72.56 59  A 1 
ATOM 479  N N   . ARG A 1 60  ? -2.860  -35.712 27.589  1.00 84.74 60  A 1 
ATOM 480  C CA  . ARG A 1 60  ? -4.083  -35.897 28.397  1.00 82.94 60  A 1 
ATOM 481  C C   . ARG A 1 60  ? -5.188  -34.869 28.133  1.00 81.22 60  A 1 
ATOM 482  O O   . ARG A 1 60  ? -6.266  -35.017 28.701  1.00 73.31 60  A 1 
ATOM 483  C CB  . ARG A 1 60  ? -3.700  -35.927 29.890  1.00 80.82 60  A 1 
ATOM 484  C CG  . ARG A 1 60  ? -2.762  -37.097 30.234  1.00 74.50 60  A 1 
ATOM 485  C CD  . ARG A 1 60  ? -2.482  -37.124 31.740  1.00 69.28 60  A 1 
ATOM 486  N NE  . ARG A 1 60  ? -1.567  -38.223 32.098  1.00 61.57 60  A 1 
ATOM 487  C CZ  . ARG A 1 60  ? -1.049  -38.453 33.293  1.00 54.29 60  A 1 
ATOM 488  N NH1 . ARG A 1 60  ? -1.336  -37.703 34.323  1.00 50.96 60  A 1 
ATOM 489  N NH2 . ARG A 1 60  ? -0.220  -39.447 33.478  1.00 48.70 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? -4.927  -33.833 27.318  1.00 79.56 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? -5.788  -32.646 27.192  1.00 77.66 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? -6.342  -32.357 25.796  1.00 79.34 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? -7.099  -31.402 25.649  1.00 71.67 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -5.991  -33.144 24.776  1.00 82.71 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -6.382  -32.872 23.390  1.00 85.06 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -5.669  -31.646 22.796  1.00 87.45 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -4.628  -31.219 23.299  1.00 84.84 62  A 1 
ATOM 498  N N   . GLU A 1 63  ? -6.210  -31.092 21.699  1.00 86.06 63  A 1 
ATOM 499  C CA  . GLU A 1 63  ? -5.644  -29.912 21.027  1.00 88.23 63  A 1 
ATOM 500  C C   . GLU A 1 63  ? -6.114  -28.614 21.707  1.00 88.07 63  A 1 
ATOM 501  O O   . GLU A 1 63  ? -7.313  -28.377 21.848  1.00 84.93 63  A 1 
ATOM 502  C CB  . GLU A 1 63  ? -5.978  -29.932 19.523  1.00 86.33 63  A 1 
ATOM 503  C CG  . GLU A 1 63  ? -5.217  -28.840 18.748  1.00 82.45 63  A 1 
ATOM 504  C CD  . GLU A 1 63  ? -5.472  -28.848 17.230  1.00 81.71 63  A 1 
ATOM 505  O OE1 . GLU A 1 63  ? -4.486  -28.824 16.459  1.00 71.92 63  A 1 
ATOM 506  O OE2 . GLU A 1 63  ? -6.646  -28.764 16.812  1.00 73.93 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? -5.161  -27.747 22.098  1.00 90.03 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? -5.412  -26.433 22.705  1.00 89.86 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? -4.639  -25.367 21.921  1.00 90.52 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? -3.498  -25.582 21.515  1.00 88.64 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? -5.060  -26.434 24.218  1.00 89.21 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? -5.837  -27.549 24.966  1.00 86.26 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? -5.365  -25.059 24.845  1.00 84.04 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? -5.545  -27.643 26.471  1.00 78.10 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? -5.274  -24.203 21.724  1.00 90.12 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? -4.677  -23.057 21.038  1.00 90.23 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? -4.194  -22.002 22.041  1.00 89.64 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? -4.931  -21.602 22.945  1.00 87.12 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? -5.680  -22.499 20.013  1.00 88.62 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? -5.065  -21.426 19.106  1.00 84.13 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? -5.949  -21.055 17.902  1.00 83.24 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? -5.720  -19.965 17.332  1.00 73.81 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? -6.773  -21.898 17.456  1.00 74.51 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? -2.957  -21.518 21.863  1.00 88.42 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? -2.318  -20.504 22.704  1.00 87.01 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? -1.854  -19.319 21.867  1.00 86.80 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? -1.232  -19.496 20.824  1.00 83.77 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? -1.118  -21.107 23.438  1.00 87.03 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? -1.484  -22.219 24.393  1.00 86.97 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? -1.846  -21.917 25.720  1.00 79.63 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -1.474  -23.552 23.950  1.00 80.65 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -2.182  -22.950 26.605  1.00 79.06 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -1.815  -24.585 24.834  1.00 79.71 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -2.165  -24.285 26.161  1.00 84.93 66  A 1 
ATOM 535  N N   . ILE A 1 67  ? -2.104  -18.101 22.352  1.00 85.20 67  A 1 
ATOM 536  C CA  . ILE A 1 67  ? -1.557  -16.882 21.747  1.00 84.02 67  A 1 
ATOM 537  C C   . ILE A 1 67  ? -0.064  -16.808 22.086  1.00 83.58 67  A 1 
ATOM 538  O O   . ILE A 1 67  ? 0.297   -16.869 23.261  1.00 80.57 67  A 1 
ATOM 539  C CB  . ILE A 1 67  ? -2.327  -15.631 22.230  1.00 82.27 67  A 1 
ATOM 540  C CG1 . ILE A 1 67  ? -3.833  -15.744 21.890  1.00 75.63 67  A 1 
ATOM 541  C CG2 . ILE A 1 67  ? -1.727  -14.368 21.585  1.00 72.49 67  A 1 
ATOM 542  C CD1 . ILE A 1 67  ? -4.691  -14.616 22.478  1.00 65.51 67  A 1 
ATOM 543  N N   . LYS A 1 68  ? 0.803   -16.605 21.077  1.00 81.33 68  A 1 
ATOM 544  C CA  . LYS A 1 68  ? 2.270   -16.597 21.243  1.00 79.42 68  A 1 
ATOM 545  C C   . LYS A 1 68  ? 2.765   -15.595 22.290  1.00 78.71 68  A 1 
ATOM 546  O O   . LYS A 1 68  ? 3.727   -15.883 22.985  1.00 75.53 68  A 1 
ATOM 547  C CB  . LYS A 1 68  ? 2.962   -16.302 19.908  1.00 76.83 68  A 1 
ATOM 548  C CG  . LYS A 1 68  ? 2.834   -17.439 18.897  1.00 74.84 68  A 1 
ATOM 549  C CD  . LYS A 1 68  ? 3.710   -17.141 17.671  1.00 73.53 68  A 1 
ATOM 550  C CE  . LYS A 1 68  ? 3.646   -18.279 16.660  1.00 71.31 68  A 1 
ATOM 551  N NZ  . LYS A 1 68  ? 4.584   -18.051 15.533  1.00 67.84 68  A 1 
ATOM 552  N N   . SER A 1 69  ? 2.099   -14.440 22.436  1.00 76.71 69  A 1 
ATOM 553  C CA  . SER A 1 69  ? 2.494   -13.412 23.407  1.00 75.07 69  A 1 
ATOM 554  C C   . SER A 1 69  ? 2.379   -13.849 24.869  1.00 76.41 69  A 1 
ATOM 555  O O   . SER A 1 69  ? 3.018   -13.251 25.724  1.00 72.68 69  A 1 
ATOM 556  C CB  . SER A 1 69  ? 1.648   -12.156 23.206  1.00 72.56 69  A 1 
ATOM 557  O OG  . SER A 1 69  ? 0.273   -12.424 23.417  1.00 67.16 69  A 1 
ATOM 558  N N   . ASN A 1 70  ? 1.534   -14.851 25.162  1.00 82.87 70  A 1 
ATOM 559  C CA  . ASN A 1 70  ? 1.235   -15.333 26.513  1.00 82.88 70  A 1 
ATOM 560  C C   . ASN A 1 70  ? 1.572   -16.824 26.673  1.00 83.90 70  A 1 
ATOM 561  O O   . ASN A 1 70  ? 1.063   -17.474 27.587  1.00 80.24 70  A 1 
ATOM 562  C CB  . ASN A 1 70  ? -0.245  -15.069 26.838  1.00 79.42 70  A 1 
ATOM 563  C CG  . ASN A 1 70  ? -0.655  -13.610 26.906  1.00 70.50 70  A 1 
ATOM 564  O OD1 . ASN A 1 70  ? 0.083   -12.673 26.671  1.00 62.19 70  A 1 
ATOM 565  N ND2 . ASN A 1 70  ? -1.906  -13.357 27.213  1.00 62.28 70  A 1 
ATOM 566  N N   . PHE A 1 71  ? 2.342   -17.379 25.743  1.00 81.95 71  A 1 
ATOM 567  C CA  . PHE A 1 71  ? 2.712   -18.784 25.765  1.00 83.05 71  A 1 
ATOM 568  C C   . PHE A 1 71  ? 3.962   -18.982 26.618  1.00 83.56 71  A 1 
ATOM 569  O O   . PHE A 1 71  ? 5.016   -18.435 26.305  1.00 80.59 71  A 1 
ATOM 570  C CB  . PHE A 1 71  ? 2.905   -19.275 24.331  1.00 83.51 71  A 1 
ATOM 571  C CG  . PHE A 1 71  ? 3.142   -20.767 24.243  1.00 84.17 71  A 1 
ATOM 572  C CD1 . PHE A 1 71  ? 4.398   -21.264 23.845  1.00 76.72 71  A 1 
ATOM 573  C CD2 . PHE A 1 71  ? 2.098   -21.656 24.553  1.00 76.98 71  A 1 
ATOM 574  C CE1 . PHE A 1 71  ? 4.594   -22.644 23.732  1.00 74.76 71  A 1 
ATOM 575  C CE2 . PHE A 1 71  ? 2.300   -23.037 24.447  1.00 75.83 71  A 1 
ATOM 576  C CZ  . PHE A 1 71  ? 3.545   -23.530 24.028  1.00 81.86 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? 3.818   -19.754 27.693  1.00 85.27 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? 4.890   -20.095 28.626  1.00 85.57 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? 4.942   -21.621 28.765  1.00 86.31 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? 3.986   -22.238 29.248  1.00 83.05 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? 4.642   -19.387 29.967  1.00 81.54 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? 5.822   -19.505 30.937  1.00 72.44 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? 6.936   -19.832 30.475  1.00 64.14 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? 5.595   -19.197 32.132  1.00 63.07 72  A 1 
ATOM 585  N N   . ALA A 1 73  ? 6.004   -22.221 28.255  1.00 85.36 73  A 1 
ATOM 586  C CA  . ALA A 1 73  ? 6.241   -23.658 28.297  1.00 85.58 73  A 1 
ATOM 587  C C   . ALA A 1 73  ? 7.741   -23.962 28.205  1.00 85.81 73  A 1 
ATOM 588  O O   . ALA A 1 73  ? 8.484   -23.266 27.513  1.00 82.79 73  A 1 
ATOM 589  C CB  . ALA A 1 73  ? 5.481   -24.339 27.152  1.00 84.38 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? 8.172   -25.024 28.872  1.00 86.51 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? 9.540   -25.533 28.775  1.00 87.16 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? 9.681   -26.402 27.523  1.00 87.40 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? 8.834   -27.247 27.238  1.00 85.06 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? 9.905   -26.279 30.071  1.00 85.51 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? 11.388  -26.682 30.116  1.00 73.89 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? 11.840  -27.239 31.480  1.00 68.45 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? 13.060  -27.492 31.612  1.00 60.51 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? 11.001  -27.361 32.397  1.00 59.23 74  A 1 
ATOM 599  N N   . VAL A 1 75  ? 10.739  -26.185 26.736  1.00 85.37 75  A 1 
ATOM 600  C CA  . VAL A 1 75  ? 11.024  -26.992 25.542  1.00 85.07 75  A 1 
ATOM 601  C C   . VAL A 1 75  ? 11.796  -28.234 25.972  1.00 85.74 75  A 1 
ATOM 602  O O   . VAL A 1 75  ? 12.915  -28.127 26.458  1.00 83.57 75  A 1 
ATOM 603  C CB  . VAL A 1 75  ? 11.789  -26.184 24.476  1.00 82.39 75  A 1 
ATOM 604  C CG1 . VAL A 1 75  ? 12.065  -27.034 23.229  1.00 75.99 75  A 1 
ATOM 605  C CG2 . VAL A 1 75  ? 10.983  -24.954 24.037  1.00 75.51 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? 11.196  -29.405 25.783  1.00 87.04 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? 11.815  -30.693 26.108  1.00 86.68 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? 12.701  -31.202 24.966  1.00 86.80 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? 13.773  -31.741 25.201  1.00 83.12 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? 10.716  -31.731 26.408  1.00 85.79 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? 9.809   -31.416 27.612  1.00 81.66 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? 8.762   -32.523 27.735  1.00 74.64 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? 10.597  -31.333 28.920  1.00 74.91 76  A 1 
ATOM 614  N N   . GLU A 1 77  ? 12.213  -31.050 23.723  1.00 83.03 77  A 1 
ATOM 615  C CA  . GLU A 1 77  ? 12.895  -31.531 22.520  1.00 82.29 77  A 1 
ATOM 616  C C   . GLU A 1 77  ? 12.447  -30.692 21.321  1.00 81.43 77  A 1 
ATOM 617  O O   . GLU A 1 77  ? 11.261  -30.666 20.983  1.00 77.55 77  A 1 
ATOM 618  C CB  . GLU A 1 77  ? 12.565  -33.020 22.334  1.00 80.45 77  A 1 
ATOM 619  C CG  . GLU A 1 77  ? 13.368  -33.712 21.225  1.00 71.45 77  A 1 
ATOM 620  C CD  . GLU A 1 77  ? 13.049  -35.219 21.125  1.00 69.69 77  A 1 
ATOM 621  O OE1 . GLU A 1 77  ? 13.790  -35.924 20.413  1.00 62.86 77  A 1 
ATOM 622  O OE2 . GLU A 1 77  ? 12.066  -35.684 21.768  1.00 62.53 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? 13.380  -29.990 20.688  1.00 80.67 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? 13.125  -29.195 19.480  1.00 78.73 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? 13.217  -30.088 18.242  1.00 77.83 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? 14.116  -30.919 18.127  1.00 72.25 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? 14.078  -27.990 19.449  1.00 75.18 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? 13.701  -26.953 18.382  1.00 67.94 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? 14.389  -25.588 18.568  1.00 65.53 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? 13.942  -24.631 17.885  1.00 60.49 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? 15.280  -25.458 19.435  1.00 60.87 78  A 1 
ATOM 632  N N   . ASN A 1 79  ? 12.261  -29.960 17.315  1.00 77.83 79  A 1 
ATOM 633  C CA  . ASN A 1 79  ? 12.263  -30.754 16.092  1.00 75.85 79  A 1 
ATOM 634  C C   . ASN A 1 79  ? 13.064  -30.045 14.989  1.00 74.50 79  A 1 
ATOM 635  O O   . ASN A 1 79  ? 12.497  -29.276 14.204  1.00 68.65 79  A 1 
ATOM 636  C CB  . ASN A 1 79  ? 10.819  -31.071 15.681  1.00 72.82 79  A 1 
ATOM 637  C CG  . ASN A 1 79  ? 10.761  -31.979 14.462  1.00 68.69 79  A 1 
ATOM 638  O OD1 . ASN A 1 79  ? 11.722  -32.586 14.030  1.00 63.18 79  A 1 
ATOM 639  N ND2 . ASN A 1 79  ? 9.610   -32.116 13.861  1.00 62.24 79  A 1 
ATOM 640  N N   . ASP A 1 80  ? 14.354  -30.359 14.896  1.00 73.95 80  A 1 
ATOM 641  C CA  . ASP A 1 80  ? 15.265  -29.808 13.877  1.00 71.76 80  A 1 
ATOM 642  C C   . ASP A 1 80  ? 14.993  -30.335 12.451  1.00 69.82 80  A 1 
ATOM 643  O O   . ASP A 1 80  ? 15.394  -29.713 11.465  1.00 64.55 80  A 1 
ATOM 644  C CB  . ASP A 1 80  ? 16.715  -30.115 14.283  1.00 68.91 80  A 1 
ATOM 645  C CG  . ASP A 1 80  ? 17.213  -29.302 15.481  1.00 63.40 80  A 1 
ATOM 646  O OD1 . ASP A 1 80  ? 16.794  -28.131 15.596  1.00 57.97 80  A 1 
ATOM 647  O OD2 . ASP A 1 80  ? 18.081  -29.839 16.205  1.00 58.11 80  A 1 
ATOM 648  N N   . ASP A 1 81  ? 14.275  -31.464 12.301  1.00 70.81 81  A 1 
ATOM 649  C CA  . ASP A 1 81  ? 14.048  -32.116 10.998  1.00 69.22 81  A 1 
ATOM 650  C C   . ASP A 1 81  ? 12.960  -31.433 10.143  1.00 67.65 81  A 1 
ATOM 651  O O   . ASP A 1 81  ? 12.842  -31.688 8.938   1.00 62.50 81  A 1 
ATOM 652  C CB  . ASP A 1 81  ? 13.716  -33.603 11.209  1.00 65.86 81  A 1 
ATOM 653  C CG  . ASP A 1 81  ? 14.925  -34.477 11.573  1.00 60.51 81  A 1 
ATOM 654  O OD1 . ASP A 1 81  ? 16.040  -34.160 11.107  1.00 56.48 81  A 1 
ATOM 655  O OD2 . ASP A 1 81  ? 14.692  -35.522 12.219  1.00 55.49 81  A 1 
ATOM 656  N N   . MET A 1 82  ? 12.156  -30.539 10.734  1.00 65.99 82  A 1 
ATOM 657  C CA  . MET A 1 82  ? 11.263  -29.642 9.997   1.00 64.46 82  A 1 
ATOM 658  C C   . MET A 1 82  ? 11.692  -28.190 10.226  1.00 64.67 82  A 1 
ATOM 659  O O   . MET A 1 82  ? 11.147  -27.534 11.113  1.00 59.56 82  A 1 
ATOM 660  C CB  . MET A 1 82  ? 9.792   -29.873 10.370  1.00 60.37 82  A 1 
ATOM 661  C CG  . MET A 1 82  ? 9.217   -31.103 9.667   1.00 56.11 82  A 1 
ATOM 662  S SD  . MET A 1 82  ? 7.403   -31.074 9.533   1.00 50.84 82  A 1 
ATOM 663  C CE  . MET A 1 82  ? 7.017   -32.675 10.286  1.00 46.63 82  A 1 
ATOM 664  N N   . PRO A 1 83  ? 12.622  -27.641 9.413   1.00 62.26 83  A 1 
ATOM 665  C CA  . PRO A 1 83  ? 12.897  -26.217 9.472   1.00 61.77 83  A 1 
ATOM 666  C C   . PRO A 1 83  ? 11.572  -25.484 9.275   1.00 62.00 83  A 1 
ATOM 667  O O   . PRO A 1 83  ? 10.816  -25.794 8.346   1.00 58.99 83  A 1 
ATOM 668  C CB  . PRO A 1 83  ? 13.915  -25.923 8.363   1.00 58.17 83  A 1 
ATOM 669  C CG  . PRO A 1 83  ? 13.699  -27.057 7.364   1.00 55.09 83  A 1 
ATOM 670  C CD  . PRO A 1 83  ? 13.275  -28.229 8.253   1.00 58.16 83  A 1 
ATOM 671  N N   . VAL A 1 84  ? 11.290  -24.522 10.159  1.00 57.91 84  A 1 
ATOM 672  C CA  . VAL A 1 84  ? 10.179  -23.591 9.976   1.00 57.33 84  A 1 
ATOM 673  C C   . VAL A 1 84  ? 10.371  -23.005 8.580   1.00 57.64 84  A 1 
ATOM 674  O O   . VAL A 1 84  ? 11.244  -22.175 8.344   1.00 54.13 84  A 1 
ATOM 675  C CB  . VAL A 1 84  ? 10.162  -22.489 11.064  1.00 53.14 84  A 1 
ATOM 676  C CG1 . VAL A 1 84  ? 8.958   -21.547 10.886  1.00 48.23 84  A 1 
ATOM 677  C CG2 . VAL A 1 84  ? 10.063  -23.091 12.469  1.00 48.26 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? 9.579   -23.493 7.608   1.00 57.57 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? 9.351   -22.734 6.387   1.00 58.04 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? 8.563   -21.524 6.853   1.00 58.91 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? 7.337   -21.526 6.791   1.00 55.02 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? 8.595   -23.544 5.319   1.00 52.97 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? 9.498   -24.548 4.598   1.00 47.89 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? 8.719   -25.270 3.490   1.00 44.57 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? 9.627   -26.284 2.790   1.00 39.84 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? 8.888   -27.074 1.779   1.00 35.71 85  A 1 
ATOM 687  N N   . GLU A 1 86  ? 9.286   -20.528 7.388   1.00 52.32 86  A 1 
ATOM 688  C CA  . GLU A 1 86  ? 8.767   -19.181 7.463   1.00 53.41 86  A 1 
ATOM 689  C C   . GLU A 1 86  ? 8.057   -18.952 6.131   1.00 54.09 86  A 1 
ATOM 690  O O   . GLU A 1 86  ? 8.657   -19.214 5.073   1.00 51.17 86  A 1 
ATOM 691  C CB  . GLU A 1 86  ? 9.898   -18.156 7.610   1.00 50.37 86  A 1 
ATOM 692  C CG  . GLU A 1 86  ? 10.598  -18.197 8.979   1.00 44.82 86  A 1 
ATOM 693  C CD  . GLU A 1 86  ? 11.698  -17.124 9.093   1.00 41.40 86  A 1 
ATOM 694  O OE1 . GLU A 1 86  ? 12.169  -16.906 10.225  1.00 39.31 86  A 1 
ATOM 695  O OE2 . GLU A 1 86  ? 12.081  -16.545 8.041   1.00 38.24 86  A 1 
ATOM 696  N N   . PRO A 1 87  ? 6.779   -18.527 6.133   1.00 56.85 87  A 1 
ATOM 697  C CA  . PRO A 1 87  ? 6.201   -17.973 4.932   1.00 56.66 87  A 1 
ATOM 698  C C   . PRO A 1 87  ? 7.033   -16.722 4.635   1.00 57.61 87  A 1 
ATOM 699  O O   . PRO A 1 87  ? 6.734   -15.629 5.104   1.00 55.71 87  A 1 
ATOM 700  C CB  . PRO A 1 87  ? 4.729   -17.707 5.267   1.00 53.45 87  A 1 
ATOM 701  C CG  . PRO A 1 87  ? 4.740   -17.486 6.776   1.00 51.69 87  A 1 
ATOM 702  C CD  . PRO A 1 87  ? 5.906   -18.336 7.274   1.00 53.51 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? 8.151   -16.922 3.928   1.00 46.62 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? 8.893   -15.835 3.310   1.00 47.63 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? 7.865   -15.180 2.413   1.00 48.74 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? 7.515   -15.758 1.383   1.00 46.23 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? 10.098  -16.354 2.512   1.00 43.40 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? 11.207  -16.887 3.428   1.00 38.96 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? 12.440  -17.283 2.608   1.00 36.27 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? 13.519  -17.755 3.488   1.00 32.75 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? 14.753  -18.072 3.125   1.00 29.95 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? 15.144  -18.014 1.881   1.00 29.49 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? 15.615  -18.460 4.021   1.00 28.13 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? 7.345   -14.032 2.871   1.00 53.44 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? 6.553   -13.141 2.041   1.00 54.51 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? 7.283   -13.085 0.710   1.00 54.82 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? 8.448   -12.679 0.658   1.00 52.55 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? 6.476   -11.751 2.694   1.00 52.53 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? 5.399   -11.635 3.786   1.00 49.41 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? 5.668   -10.420 4.668   1.00 46.79 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? 4.005   -11.485 3.175   1.00 46.97 89  A 1 
ATOM 722  N N   . ASN A 1 90  ? 6.653   -13.618 -0.325  1.00 55.17 90  A 1 
ATOM 723  C CA  . ASN A 1 90  ? 7.253   -13.577 -1.643  1.00 57.09 90  A 1 
ATOM 724  C C   . ASN A 1 90  ? 7.563   -12.102 -1.897  1.00 59.36 90  A 1 
ATOM 725  O O   . ASN A 1 90  ? 6.697   -11.262 -1.647  1.00 58.24 90  A 1 
ATOM 726  C CB  . ASN A 1 90  ? 6.257   -14.201 -2.636  1.00 52.52 90  A 1 
ATOM 727  C CG  . ASN A 1 90  ? 6.769   -14.300 -4.061  1.00 44.67 90  A 1 
ATOM 728  O OD1 . ASN A 1 90  ? 7.696   -13.633 -4.494  1.00 40.10 90  A 1 
ATOM 729  N ND2 . ASN A 1 90  ? 6.142   -15.129 -4.858  1.00 38.19 90  A 1 
ATOM 730  N N   . VAL A 1 91  ? 8.778   -11.773 -2.340  1.00 61.63 91  A 1 
ATOM 731  C CA  . VAL A 1 91  ? 9.186   -10.373 -2.566  1.00 62.84 91  A 1 
ATOM 732  C C   . VAL A 1 91  ? 8.120   -9.636  -3.387  1.00 64.63 91  A 1 
ATOM 733  O O   . VAL A 1 91  ? 7.756   -8.513  -3.058  1.00 63.47 91  A 1 
ATOM 734  C CB  . VAL A 1 91  ? 10.570  -10.318 -3.241  1.00 59.73 91  A 1 
ATOM 735  C CG1 . VAL A 1 91  ? 10.988  -8.889  -3.594  1.00 53.01 91  A 1 
ATOM 736  C CG2 . VAL A 1 91  ? 11.648  -10.906 -2.319  1.00 53.46 91  A 1 
ATOM 737  N N   . ARG A 1 92  ? 7.483   -10.326 -4.332  1.00 64.43 92  A 1 
ATOM 738  C CA  . ARG A 1 92  ? 6.353   -9.822  -5.127  1.00 66.19 92  A 1 
ATOM 739  C C   . ARG A 1 92  ? 5.097   -9.506  -4.308  1.00 68.61 92  A 1 
ATOM 740  O O   . ARG A 1 92  ? 4.351   -8.598  -4.669  1.00 68.79 92  A 1 
ATOM 741  C CB  . ARG A 1 92  ? 5.988   -10.856 -6.198  1.00 64.37 92  A 1 
ATOM 742  C CG  . ARG A 1 92  ? 7.109   -11.075 -7.219  1.00 57.70 92  A 1 
ATOM 743  C CD  . ARG A 1 92  ? 6.666   -12.118 -8.248  1.00 52.57 92  A 1 
ATOM 744  N NE  . ARG A 1 92  ? 7.695   -12.322 -9.275  1.00 46.19 92  A 1 
ATOM 745  C CZ  . ARG A 1 92  ? 7.651   -13.195 -10.267 1.00 39.46 92  A 1 
ATOM 746  N NH1 . ARG A 1 92  ? 6.641   -14.011 -10.427 1.00 37.01 92  A 1 
ATOM 747  N NH2 . ARG A 1 92  ? 8.630   -13.264 -11.128 1.00 35.48 92  A 1 
ATOM 748  N N   . GLU A 1 93  ? 4.801   -10.264 -3.253  1.00 63.58 93  A 1 
ATOM 749  C CA  . GLU A 1 93  ? 3.649   -10.013 -2.373  1.00 64.93 93  A 1 
ATOM 750  C C   . GLU A 1 93  ? 3.932   -8.847  -1.431  1.00 66.82 93  A 1 
ATOM 751  O O   . GLU A 1 93  ? 3.077   -7.979  -1.268  1.00 66.93 93  A 1 
ATOM 752  C CB  . GLU A 1 93  ? 3.285   -11.262 -1.566  1.00 62.43 93  A 1 
ATOM 753  C CG  . GLU A 1 93  ? 2.724   -12.368 -2.470  1.00 56.36 93  A 1 
ATOM 754  C CD  . GLU A 1 93  ? 2.412   -13.660 -1.712  1.00 51.06 93  A 1 
ATOM 755  O OE1 . GLU A 1 93  ? 1.598   -14.434 -2.259  1.00 48.83 93  A 1 
ATOM 756  O OE2 . GLU A 1 93  ? 3.034   -13.888 -0.653  1.00 48.47 93  A 1 
ATOM 757  N N   . LEU A 1 94  ? 5.163   -8.766  -0.896  1.00 68.62 94  A 1 
ATOM 758  C CA  . LEU A 1 94  ? 5.627   -7.622  -0.119  1.00 69.99 94  A 1 
ATOM 759  C C   . LEU A 1 94  ? 5.613   -6.341  -0.965  1.00 71.51 94  A 1 
ATOM 760  O O   . LEU A 1 94  ? 5.097   -5.323  -0.513  1.00 70.82 94  A 1 
ATOM 761  C CB  . LEU A 1 94  ? 7.028   -7.930  0.436   1.00 69.00 94  A 1 
ATOM 762  C CG  . LEU A 1 94  ? 7.590   -6.817  1.340   1.00 62.93 94  A 1 
ATOM 763  C CD1 . LEU A 1 94  ? 6.775   -6.644  2.618   1.00 58.77 94  A 1 
ATOM 764  C CD2 . LEU A 1 94  ? 9.031   -7.153  1.726   1.00 60.14 94  A 1 
ATOM 765  N N   . GLU A 1 95  ? 6.107   -6.392  -2.201  1.00 76.76 95  A 1 
ATOM 766  C CA  . GLU A 1 95  ? 6.052   -5.272  -3.149  1.00 76.85 95  A 1 
ATOM 767  C C   . GLU A 1 95  ? 4.613   -4.827  -3.425  1.00 78.13 95  A 1 
ATOM 768  O O   . GLU A 1 95  ? 4.322   -3.634  -3.388  1.00 78.68 95  A 1 
ATOM 769  C CB  . GLU A 1 95  ? 6.707   -5.671  -4.474  1.00 75.91 95  A 1 
ATOM 770  C CG  . GLU A 1 95  ? 8.241   -5.626  -4.428  1.00 66.87 95  A 1 
ATOM 771  C CD  . GLU A 1 95  ? 8.889   -6.199  -5.701  1.00 63.04 95  A 1 
ATOM 772  O OE1 . GLU A 1 95  ? 10.129  -6.112  -5.795  1.00 58.10 95  A 1 
ATOM 773  O OE2 . GLU A 1 95  ? 8.156   -6.745  -6.563  1.00 58.54 95  A 1 
ATOM 774  N N   . LYS A 1 96  ? 3.681   -5.767  -3.651  1.00 75.49 96  A 1 
ATOM 775  C CA  . LYS A 1 96  ? 2.255   -5.451  -3.843  1.00 75.96 96  A 1 
ATOM 776  C C   . LYS A 1 96  ? 1.639   -4.813  -2.600  1.00 77.96 96  A 1 
ATOM 777  O O   . LYS A 1 96  ? 0.897   -3.840  -2.725  1.00 77.86 96  A 1 
ATOM 778  C CB  . LYS A 1 96  ? 1.468   -6.708  -4.212  1.00 74.70 96  A 1 
ATOM 779  C CG  . LYS A 1 96  ? 1.631   -7.088  -5.688  1.00 68.06 96  A 1 
ATOM 780  C CD  . LYS A 1 96  ? 0.894   -8.401  -5.946  1.00 64.09 96  A 1 
ATOM 781  C CE  . LYS A 1 96  ? 1.048   -8.833  -7.400  1.00 56.62 96  A 1 
ATOM 782  N NZ  . LYS A 1 96  ? 0.285   -10.082 -7.661  1.00 49.07 96  A 1 
ATOM 783  N N   . MET A 1 97  ? 1.940   -5.334  -1.405  1.00 80.38 97  A 1 
ATOM 784  C CA  . MET A 1 97  ? 1.458   -4.770  -0.143  1.00 80.09 97  A 1 
ATOM 785  C C   . MET A 1 97  ? 2.034   -3.376  0.112   1.00 80.92 97  A 1 
ATOM 786  O O   . MET A 1 97  ? 1.281   -2.464  0.448   1.00 80.70 97  A 1 
ATOM 787  C CB  . MET A 1 97  ? 1.800   -5.695  1.026   1.00 78.60 97  A 1 
ATOM 788  C CG  . MET A 1 97  ? 0.894   -6.926  1.070   1.00 69.66 97  A 1 
ATOM 789  S SD  . MET A 1 97  ? 1.239   -8.055  2.444   1.00 65.10 97  A 1 
ATOM 790  C CE  . MET A 1 97  ? 0.808   -7.029  3.869   1.00 55.54 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 3.343   -3.184  -0.085  1.00 81.50 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 3.993   -1.880  0.036   1.00 80.84 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 3.413   -0.886  -0.963  1.00 80.31 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 3.054   0.219   -0.564  1.00 79.81 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 5.511   -2.025  -0.171  1.00 81.44 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? 6.255   -2.593  1.050   1.00 74.55 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? 7.698   -2.910  0.659   1.00 69.86 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? 6.290   -1.598  2.212   1.00 70.33 98  A 1 
ATOM 799  N N   . LYS A 1 99  ? 3.233   -1.293  -2.223  1.00 82.83 99  A 1 
ATOM 800  C CA  . LYS A 1 99  ? 2.589   -0.460  -3.246  1.00 80.26 99  A 1 
ATOM 801  C C   . LYS A 1 99  ? 1.175   -0.071  -2.828  1.00 79.35 99  A 1 
ATOM 802  O O   . LYS A 1 99  ? 0.843   1.107   -2.873  1.00 78.54 99  A 1 
ATOM 803  C CB  . LYS A 1 99  ? 2.629   -1.179  -4.599  1.00 79.95 99  A 1 
ATOM 804  C CG  . LYS A 1 99  ? 2.106   -0.269  -5.721  1.00 72.12 99  A 1 
ATOM 805  C CD  . LYS A 1 99  ? 2.299   -0.896  -7.104  1.00 69.65 99  A 1 
ATOM 806  C CE  . LYS A 1 99  ? 1.785   0.094   -8.154  1.00 62.07 99  A 1 
ATOM 807  N NZ  . LYS A 1 99  ? 2.033   -0.366  -9.542  1.00 56.12 99  A 1 
ATOM 808  N N   . HIS A 1 100 ? 0.374   -1.017  -2.338  1.00 81.06 100 A 1 
ATOM 809  C CA  . HIS A 1 100 ? -0.985  -0.742  -1.866  1.00 79.08 100 A 1 
ATOM 810  C C   . HIS A 1 100 ? -1.013  0.227   -0.672  1.00 78.58 100 A 1 
ATOM 811  O O   . HIS A 1 100 ? -1.828  1.147   -0.638  1.00 77.44 100 A 1 
ATOM 812  C CB  . HIS A 1 100 ? -1.663  -2.065  -1.502  1.00 79.73 100 A 1 
ATOM 813  C CG  . HIS A 1 100 ? -3.096  -1.871  -1.077  1.00 74.96 100 A 1 
ATOM 814  N ND1 . HIS A 1 100 ? -4.146  -1.548  -1.907  1.00 65.82 100 A 1 
ATOM 815  C CD2 . HIS A 1 100 ? -3.601  -1.936  0.196   1.00 65.61 100 A 1 
ATOM 816  C CE1 . HIS A 1 100 ? -5.248  -1.420  -1.158  1.00 63.41 100 A 1 
ATOM 817  N NE2 . HIS A 1 100 ? -4.967  -1.647  0.138   1.00 65.46 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? -0.114  0.056   0.307   1.00 82.40 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? 0.008   0.957   1.464   1.00 80.50 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? 0.471   2.346   1.017   1.00 79.86 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? -0.142  3.339   1.399   1.00 78.34 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? 0.948   0.357   2.530   1.00 81.33 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? 1.266   1.342   3.663   1.00 77.67 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? 0.297   -0.873  3.182   1.00 78.27 101 A 1 
ATOM 825  N N   . LEU A 1 102 ? 1.494   2.428   0.184   1.00 80.39 102 A 1 
ATOM 826  C CA  . LEU A 1 102 ? 2.016   3.694   -0.331  1.00 76.81 102 A 1 
ATOM 827  C C   . LEU A 1 102 ? 0.986   4.424   -1.204  1.00 74.74 102 A 1 
ATOM 828  O O   . LEU A 1 102 ? 0.829   5.633   -1.056  1.00 72.30 102 A 1 
ATOM 829  C CB  . LEU A 1 102 ? 3.320   3.425   -1.093  1.00 78.01 102 A 1 
ATOM 830  C CG  . LEU A 1 102 ? 4.517   3.035   -0.203  1.00 75.89 102 A 1 
ATOM 831  C CD1 . LEU A 1 102 ? 5.676   2.553   -1.076  1.00 72.56 102 A 1 
ATOM 832  C CD2 . LEU A 1 102 ? 5.020   4.207   0.642   1.00 72.13 102 A 1 
ATOM 833  N N   . ASP A 1 103 ? 0.219   3.709   -2.030  1.00 75.37 103 A 1 
ATOM 834  C CA  . ASP A 1 103 ? -0.897  4.277   -2.797  1.00 71.23 103 A 1 
ATOM 835  C C   . ASP A 1 103 ? -2.015  4.797   -1.885  1.00 68.76 103 A 1 
ATOM 836  O O   . ASP A 1 103 ? -2.549  5.881   -2.117  1.00 67.02 103 A 1 
ATOM 837  C CB  . ASP A 1 103 ? -1.474  3.230   -3.762  1.00 70.27 103 A 1 
ATOM 838  C CG  . ASP A 1 103 ? -0.718  3.120   -5.086  1.00 64.93 103 A 1 
ATOM 839  O OD1 . ASP A 1 103 ? -0.255  4.177   -5.577  1.00 61.75 103 A 1 
ATOM 840  O OD2 . ASP A 1 103 ? -0.728  2.017   -5.670  1.00 59.75 103 A 1 
ATOM 841  N N   . LYS A 1 104 ? -2.349  4.053   -0.817  1.00 74.25 104 A 1 
ATOM 842  C CA  . LYS A 1 104 ? -3.387  4.438   0.152   1.00 71.69 104 A 1 
ATOM 843  C C   . LYS A 1 104 ? -3.018  5.694   0.939   1.00 70.07 104 A 1 
ATOM 844  O O   . LYS A 1 104 ? -3.899  6.488   1.256   1.00 67.23 104 A 1 
ATOM 845  C CB  . LYS A 1 104 ? -3.650  3.246   1.081   1.00 70.78 104 A 1 
ATOM 846  C CG  . LYS A 1 104 ? -4.783  3.526   2.076   1.00 66.00 104 A 1 
ATOM 847  C CD  . LYS A 1 104 ? -5.051  2.289   2.928   1.00 65.14 104 A 1 
ATOM 848  C CE  . LYS A 1 104 ? -6.177  2.595   3.921   1.00 58.76 104 A 1 
ATOM 849  N NZ  . LYS A 1 104 ? -6.464  1.422   4.782   1.00 53.58 104 A 1 
ATOM 850  N N   . TYR A 1 105 ? -1.734  5.880   1.249   1.00 71.03 105 A 1 
ATOM 851  C CA  . TYR A 1 105 ? -1.223  7.029   2.008   1.00 68.01 105 A 1 
ATOM 852  C C   . TYR A 1 105 ? -0.551  8.095   1.129   1.00 66.44 105 A 1 
ATOM 853  O O   . TYR A 1 105 ? 0.100   8.988   1.661   1.00 62.62 105 A 1 
ATOM 854  C CB  . TYR A 1 105 ? -0.331  6.534   3.153   1.00 67.27 105 A 1 
ATOM 855  C CG  . TYR A 1 105 ? -1.096  5.786   4.232   1.00 67.48 105 A 1 
ATOM 856  C CD1 . TYR A 1 105 ? -1.922  6.496   5.128   1.00 64.99 105 A 1 
ATOM 857  C CD2 . TYR A 1 105 ? -1.007  4.387   4.335   1.00 63.47 105 A 1 
ATOM 858  C CE1 . TYR A 1 105 ? -2.652  5.809   6.112   1.00 61.51 105 A 1 
ATOM 859  C CE2 . TYR A 1 105 ? -1.739  3.693   5.316   1.00 61.18 105 A 1 
ATOM 860  C CZ  . TYR A 1 105 ? -2.564  4.404   6.206   1.00 61.86 105 A 1 
ATOM 861  O OH  . TYR A 1 105 ? -3.278  3.736   7.154   1.00 61.19 105 A 1 
ATOM 862  N N   . ASN A 1 106 ? -0.739  8.034   -0.197  1.00 66.46 106 A 1 
ATOM 863  C CA  . ASN A 1 106 ? -0.179  8.993   -1.153  1.00 65.33 106 A 1 
ATOM 864  C C   . ASN A 1 106 ? 1.359   9.133   -1.054  1.00 65.76 106 A 1 
ATOM 865  O O   . ASN A 1 106 ? 1.917   10.188  -1.324  1.00 62.52 106 A 1 
ATOM 866  C CB  . ASN A 1 106 ? -0.960  10.320  -1.025  1.00 62.11 106 A 1 
ATOM 867  C CG  . ASN A 1 106 ? -1.211  11.007  -2.349  1.00 57.31 106 A 1 
ATOM 868  O OD1 . ASN A 1 106 ? -1.501  10.391  -3.356  1.00 54.17 106 A 1 
ATOM 869  N ND2 . ASN A 1 106 ? -1.199  12.319  -2.374  1.00 50.93 106 A 1 
ATOM 870  N N   . GLY A 1 107 ? 2.041   8.069   -0.616  1.00 65.90 107 A 1 
ATOM 871  C CA  . GLY A 1 107 ? 3.494   8.034   -0.421  1.00 65.45 107 A 1 
ATOM 872  C C   . GLY A 1 107 ? 4.284   7.681   -1.680  1.00 66.53 107 A 1 
ATOM 873  O O   . GLY A 1 107 ? 5.510   7.704   -1.660  1.00 64.15 107 A 1 
ATOM 874  N N   . LEU A 1 108 ? 3.603   7.343   -2.775  1.00 64.79 108 A 1 
ATOM 875  C CA  . LEU A 1 108 ? 4.189   7.210   -4.103  1.00 64.94 108 A 1 
ATOM 876  C C   . LEU A 1 108 ? 3.937   8.509   -4.873  1.00 65.95 108 A 1 
ATOM 877  O O   . LEU A 1 108 ? 2.863   8.696   -5.449  1.00 62.30 108 A 1 
ATOM 878  C CB  . LEU A 1 108 ? 3.617   5.975   -4.828  1.00 61.77 108 A 1 
ATOM 879  C CG  . LEU A 1 108 ? 4.056   4.630   -4.222  1.00 58.15 108 A 1 
ATOM 880  C CD1 . LEU A 1 108 ? 3.253   3.487   -4.841  1.00 55.34 108 A 1 
ATOM 881  C CD2 . LEU A 1 108 ? 5.542   4.342   -4.455  1.00 54.60 108 A 1 
ATOM 882  N N   . GLU A 1 109 ? 4.929   9.398   -4.894  1.00 66.10 109 A 1 
ATOM 883  C CA  . GLU A 1 109 ? 5.000   10.403  -5.955  1.00 66.65 109 A 1 
ATOM 884  C C   . GLU A 1 109 ? 5.243   9.659   -7.271  1.00 68.14 109 A 1 
ATOM 885  O O   . GLU A 1 109 ? 6.376   9.333   -7.628  1.00 64.80 109 A 1 
ATOM 886  C CB  . GLU A 1 109 ? 6.105   11.441  -5.703  1.00 62.56 109 A 1 
ATOM 887  C CG  . GLU A 1 109 ? 5.719   12.502  -4.662  1.00 55.34 109 A 1 
ATOM 888  C CD  . GLU A 1 109 ? 6.763   13.624  -4.523  1.00 51.87 109 A 1 
ATOM 889  O OE1 . GLU A 1 109 ? 6.455   14.616  -3.823  1.00 47.30 109 A 1 
ATOM 890  O OE2 . GLU A 1 109 ? 7.870   13.511  -5.106  1.00 46.37 109 A 1 
ATOM 891  N N   . HIS A 1 110 ? 4.163   9.341   -7.986  1.00 71.16 110 A 1 
ATOM 892  C CA  . HIS A 1 110 ? 4.284   8.872   -9.353  1.00 72.94 110 A 1 
ATOM 893  C C   . HIS A 1 110 ? 4.749   10.063  -10.197 1.00 75.44 110 A 1 
ATOM 894  O O   . HIS A 1 110 ? 3.969   10.974  -10.490 1.00 73.39 110 A 1 
ATOM 895  C CB  . HIS A 1 110 ? 2.966   8.255   -9.834  1.00 69.33 110 A 1 
ATOM 896  C CG  . HIS A 1 110 ? 3.156   7.462   -11.100 1.00 62.81 110 A 1 
ATOM 897  N ND1 . HIS A 1 110 ? 3.853   6.270   -11.198 1.00 58.49 110 A 1 
ATOM 898  C CD2 . HIS A 1 110 ? 2.703   7.798   -12.338 1.00 56.89 110 A 1 
ATOM 899  C CE1 . HIS A 1 110 ? 3.819   5.901   -12.477 1.00 54.70 110 A 1 
ATOM 900  N NE2 . HIS A 1 110 ? 3.129   6.795   -13.204 1.00 56.05 110 A 1 
ATOM 901  N N   . ARG A 1 111 ? 6.055   10.098  -10.494 1.00 80.18 111 A 1 
ATOM 902  C CA  . ARG A 1 111 ? 6.632   11.117  -11.371 1.00 81.03 111 A 1 
ATOM 903  C C   . ARG A 1 111 ? 6.109   10.873  -12.773 1.00 83.84 111 A 1 
ATOM 904  O O   . ARG A 1 111 ? 6.526   9.934   -13.434 1.00 80.69 111 A 1 
ATOM 905  C CB  . ARG A 1 111 ? 8.161   11.100  -11.345 1.00 76.73 111 A 1 
ATOM 906  C CG  . ARG A 1 111 ? 8.713   11.705  -10.052 1.00 67.96 111 A 1 
ATOM 907  C CD  . ARG A 1 111 ? 10.230  11.855  -10.175 1.00 64.35 111 A 1 
ATOM 908  N NE  . ARG A 1 111 ? 10.805  12.484  -8.975  1.00 56.80 111 A 1 
ATOM 909  C CZ  . ARG A 1 111 ? 12.044  12.921  -8.850  1.00 49.42 111 A 1 
ATOM 910  N NH1 . ARG A 1 111 ? 12.913  12.822  -9.819  1.00 47.25 111 A 1 
ATOM 911  N NH2 . ARG A 1 111 ? 12.430  13.471  -7.735  1.00 44.17 111 A 1 
ATOM 912  N N   . VAL A 1 112 ? 5.194   11.722  -13.169 1.00 87.76 112 A 1 
ATOM 913  C CA  . VAL A 1 112 ? 4.639   11.702  -14.515 1.00 90.12 112 A 1 
ATOM 914  C C   . VAL A 1 112 ? 5.529   12.534  -15.409 1.00 91.99 112 A 1 
ATOM 915  O O   . VAL A 1 112 ? 5.806   13.697  -15.092 1.00 90.76 112 A 1 
ATOM 916  C CB  . VAL A 1 112 ? 3.216   12.234  -14.501 1.00 88.28 112 A 1 
ATOM 917  C CG1 . VAL A 1 112 ? 2.584   12.223  -15.890 1.00 82.20 112 A 1 
ATOM 918  C CG2 . VAL A 1 112 ? 2.397   11.319  -13.594 1.00 82.25 112 A 1 
ATOM 919  N N   . GLU A 1 113 ? 5.969   11.929  -16.498 1.00 92.07 113 A 1 
ATOM 920  C CA  . GLU A 1 113 ? 6.910   12.557  -17.409 1.00 93.09 113 A 1 
ATOM 921  C C   . GLU A 1 113 ? 6.192   13.274  -18.556 1.00 94.31 113 A 1 
ATOM 922  O O   . GLU A 1 113 ? 5.211   12.790  -19.135 1.00 93.56 113 A 1 
ATOM 923  C CB  . GLU A 1 113 ? 7.961   11.550  -17.887 1.00 91.07 113 A 1 
ATOM 924  C CG  . GLU A 1 113 ? 8.804   11.036  -16.695 1.00 85.44 113 A 1 
ATOM 925  C CD  . GLU A 1 113 ? 10.029  10.206  -17.104 1.00 79.28 113 A 1 
ATOM 926  O OE1 . GLU A 1 113 ? 10.841  9.924   -16.185 1.00 70.11 113 A 1 
ATOM 927  O OE2 . GLU A 1 113 ? 10.175  9.905   -18.306 1.00 68.53 113 A 1 
ATOM 928  N N   . LEU A 1 114 ? 6.692   14.464  -18.869 1.00 95.65 114 A 1 
ATOM 929  C CA  . LEU A 1 114 ? 6.320   15.195  -20.074 1.00 96.53 114 A 1 
ATOM 930  C C   . LEU A 1 114 ? 6.873   14.442  -21.293 1.00 96.77 114 A 1 
ATOM 931  O O   . LEU A 1 114 ? 8.022   14.016  -21.294 1.00 95.86 114 A 1 
ATOM 932  C CB  . LEU A 1 114 ? 6.884   16.622  -19.969 1.00 96.42 114 A 1 
ATOM 933  C CG  . LEU A 1 114 ? 6.590   17.525  -21.178 1.00 96.38 114 A 1 
ATOM 934  C CD1 . LEU A 1 114 ? 5.111   17.865  -21.305 1.00 93.66 114 A 1 
ATOM 935  C CD2 . LEU A 1 114 ? 7.361   18.838  -21.048 1.00 93.95 114 A 1 
ATOM 936  N N   . GLY A 1 115 ? 6.076   14.294  -22.342 1.00 96.80 115 A 1 
ATOM 937  C CA  . GLY A 1 115 ? 6.566   13.699  -23.580 1.00 96.76 115 A 1 
ATOM 938  C C   . GLY A 1 115 ? 7.738   14.498  -24.156 1.00 97.19 115 A 1 
ATOM 939  O O   . GLY A 1 115 ? 7.621   15.713  -24.330 1.00 96.63 115 A 1 
ATOM 940  N N   . SER A 1 116 ? 8.831   13.824  -24.511 1.00 97.22 116 A 1 
ATOM 941  C CA  . SER A 1 116 ? 10.104  14.431  -24.955 1.00 97.23 116 A 1 
ATOM 942  C C   . SER A 1 116 ? 9.964   15.458  -26.089 1.00 97.28 116 A 1 
ATOM 943  O O   . SER A 1 116 ? 10.680  16.451  -26.132 1.00 96.30 116 A 1 
ATOM 944  C CB  . SER A 1 116 ? 11.064  13.323  -25.399 1.00 96.61 116 A 1 
ATOM 945  O OG  . SER A 1 116 ? 10.494  12.549  -26.447 1.00 90.55 116 A 1 
ATOM 946  N N   . LYS A 1 117 ? 8.962   15.291  -26.964 1.00 97.47 117 A 1 
ATOM 947  C CA  . LYS A 1 117 ? 8.644   16.248  -28.044 1.00 97.14 117 A 1 
ATOM 948  C C   . LYS A 1 117 ? 8.207   17.638  -27.559 1.00 97.49 117 A 1 
ATOM 949  O O   . LYS A 1 117 ? 8.112   18.550  -28.373 1.00 96.52 117 A 1 
ATOM 950  C CB  . LYS A 1 117 ? 7.575   15.632  -28.966 1.00 95.83 117 A 1 
ATOM 951  C CG  . LYS A 1 117 ? 6.219   15.485  -28.259 1.00 91.97 117 A 1 
ATOM 952  C CD  . LYS A 1 117 ? 5.166   14.823  -29.159 1.00 89.73 117 A 1 
ATOM 953  C CE  . LYS A 1 117 ? 3.897   14.693  -28.321 1.00 82.21 117 A 1 
ATOM 954  N NZ  . LYS A 1 117 ? 2.812   13.963  -29.013 1.00 75.77 117 A 1 
ATOM 955  N N   . TRP A 1 118 ? 7.870   17.775  -26.267 1.00 97.57 118 A 1 
ATOM 956  C CA  . TRP A 1 118 ? 7.403   19.017  -25.653 1.00 97.52 118 A 1 
ATOM 957  C C   . TRP A 1 118 ? 8.450   19.693  -24.766 1.00 97.67 118 A 1 
ATOM 958  O O   . TRP A 1 118 ? 8.189   20.799  -24.292 1.00 96.99 118 A 1 
ATOM 959  C CB  . TRP A 1 118 ? 6.126   18.734  -24.861 1.00 97.17 118 A 1 
ATOM 960  C CG  . TRP A 1 118 ? 4.981   18.163  -25.636 1.00 96.95 118 A 1 
ATOM 961  C CD1 . TRP A 1 118 ? 4.439   16.946  -25.452 1.00 95.69 118 A 1 
ATOM 962  C CD2 . TRP A 1 118 ? 4.200   18.795  -26.698 1.00 96.70 118 A 1 
ATOM 963  N NE1 . TRP A 1 118 ? 3.369   16.779  -26.310 1.00 95.33 118 A 1 
ATOM 964  C CE2 . TRP A 1 118 ? 3.176   17.888  -27.097 1.00 95.95 118 A 1 
ATOM 965  C CE3 . TRP A 1 118 ? 4.251   20.045  -27.356 1.00 95.66 118 A 1 
ATOM 966  C CZ2 . TRP A 1 118 ? 2.237   18.210  -28.088 1.00 94.59 118 A 1 
ATOM 967  C CZ3 . TRP A 1 118 ? 3.318   20.373  -28.358 1.00 94.57 118 A 1 
ATOM 968  C CH2 . TRP A 1 118 ? 2.313   19.461  -28.723 1.00 93.82 118 A 1 
ATOM 969  N N   . GLU A 1 119 ? 9.597   19.066  -24.533 1.00 96.87 119 A 1 
ATOM 970  C CA  . GLU A 1 119 ? 10.693  19.630  -23.747 1.00 96.62 119 A 1 
ATOM 971  C C   . GLU A 1 119 ? 11.210  20.925  -24.379 1.00 96.94 119 A 1 
ATOM 972  O O   . GLU A 1 119 ? 11.428  21.005  -25.588 1.00 96.23 119 A 1 
ATOM 973  C CB  . GLU A 1 119 ? 11.833  18.615  -23.608 1.00 95.55 119 A 1 
ATOM 974  C CG  . GLU A 1 119 ? 11.448  17.418  -22.721 1.00 90.15 119 A 1 
ATOM 975  C CD  . GLU A 1 119 ? 12.559  16.355  -22.634 1.00 86.34 119 A 1 
ATOM 976  O OE1 . GLU A 1 119 ? 12.255  15.260  -22.109 1.00 77.84 119 A 1 
ATOM 977  O OE2 . GLU A 1 119 ? 13.681  16.620  -23.120 1.00 78.34 119 A 1 
ATOM 978  N N   . GLY A 1 120 ? 11.363  21.977  -23.568 1.00 97.15 120 A 1 
ATOM 979  C CA  . GLY A 1 120 ? 11.730  23.319  -24.033 1.00 97.42 120 A 1 
ATOM 980  C C   . GLY A 1 120 ? 10.640  24.044  -24.831 1.00 97.84 120 A 1 
ATOM 981  O O   . GLY A 1 120 ? 10.877  25.142  -25.344 1.00 96.71 120 A 1 
ATOM 982  N N   . GLY A 1 121 ? 9.441   23.453  -24.957 1.00 97.87 121 A 1 
ATOM 983  C CA  . GLY A 1 121 ? 8.337   24.021  -25.710 1.00 97.81 121 A 1 
ATOM 984  C C   . GLY A 1 121 ? 7.618   25.160  -24.979 1.00 98.13 121 A 1 
ATOM 985  O O   . GLY A 1 121 ? 7.689   25.331  -23.763 1.00 97.57 121 A 1 
ATOM 986  N N   . THR A 1 122 ? 6.860   25.944  -25.736 1.00 97.96 122 A 1 
ATOM 987  C CA  . THR A 1 122 ? 6.112   27.103  -25.233 1.00 97.90 122 A 1 
ATOM 988  C C   . THR A 1 122 ? 4.657   27.067  -25.695 1.00 97.73 122 A 1 
ATOM 989  O O   . THR A 1 122 ? 4.363   26.936  -26.882 1.00 96.34 122 A 1 
ATOM 990  C CB  . THR A 1 122 ? 6.794   28.414  -25.652 1.00 96.81 122 A 1 
ATOM 991  O OG1 . THR A 1 122 ? 8.098   28.453  -25.125 1.00 82.46 122 A 1 
ATOM 992  C CG2 . THR A 1 122 ? 6.083   29.649  -25.104 1.00 81.15 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? 3.727   27.232  -24.741 1.00 97.58 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? 2.310   27.441  -25.011 1.00 97.10 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? 2.052   28.936  -25.227 1.00 97.45 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? 2.184   29.740  -24.301 1.00 96.76 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? 1.488   26.880  -23.838 1.00 95.72 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? -0.034  27.019  -24.022 1.00 90.99 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? -0.562  26.111  -25.131 1.00 85.68 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? -0.745  26.652  -22.723 1.00 85.05 123 A 1 
ATOM 1001 N N   . THR A 1 124 ? 1.624   29.312  -26.432 1.00 97.41 124 A 1 
ATOM 1002 C CA  . THR A 1 124 ? 1.309   30.704  -26.785 1.00 97.27 124 A 1 
ATOM 1003 C C   . THR A 1 124 ? -0.201  30.949  -26.757 1.00 97.20 124 A 1 
ATOM 1004 O O   . THR A 1 124 ? -0.953  30.381  -27.546 1.00 96.06 124 A 1 
ATOM 1005 C CB  . THR A 1 124 ? 1.881   31.076  -28.160 1.00 96.43 124 A 1 
ATOM 1006 O OG1 . THR A 1 124 ? 3.240   30.758  -28.250 1.00 88.99 124 A 1 
ATOM 1007 C CG2 . THR A 1 124 ? 1.750   32.574  -28.444 1.00 88.26 124 A 1 
ATOM 1008 N N   . MET A 1 125 ? -0.651  31.866  -25.892 1.00 96.93 125 A 1 
ATOM 1009 C CA  . MET A 1 125 ? -2.036  32.339  -25.830 1.00 96.63 125 A 1 
ATOM 1010 C C   . MET A 1 125 ? -2.160  33.676  -26.560 1.00 96.94 125 A 1 
ATOM 1011 O O   . MET A 1 125 ? -1.630  34.698  -26.109 1.00 96.31 125 A 1 
ATOM 1012 C CB  . MET A 1 125 ? -2.487  32.475  -24.373 1.00 95.31 125 A 1 
ATOM 1013 C CG  . MET A 1 125 ? -2.483  31.147  -23.615 1.00 91.08 125 A 1 
ATOM 1014 S SD  . MET A 1 125 ? -3.120  31.292  -21.920 1.00 88.00 125 A 1 
ATOM 1015 C CE  . MET A 1 125 ? -1.815  32.300  -21.176 1.00 76.15 125 A 1 
ATOM 1016 N N   . LYS A 1 126 ? -2.880  33.673  -27.680 1.00 96.74 126 A 1 
ATOM 1017 C CA  . LYS A 1 126 ? -3.133  34.886  -28.476 1.00 96.51 126 A 1 
ATOM 1018 C C   . LYS A 1 126 ? -4.490  35.492  -28.099 1.00 97.05 126 A 1 
ATOM 1019 O O   . LYS A 1 126 ? -5.505  34.815  -28.247 1.00 96.61 126 A 1 
ATOM 1020 C CB  . LYS A 1 126 ? -3.049  34.575  -29.976 1.00 95.05 126 A 1 
ATOM 1021 C CG  . LYS A 1 126 ? -1.617  34.200  -30.396 1.00 84.25 126 A 1 
ATOM 1022 C CD  . LYS A 1 126 ? -1.520  33.981  -31.912 1.00 82.49 126 A 1 
ATOM 1023 C CE  . LYS A 1 126 ? -0.083  33.603  -32.289 1.00 72.67 126 A 1 
ATOM 1024 N NZ  . LYS A 1 126 ? 0.065   33.349  -33.745 1.00 66.06 126 A 1 
ATOM 1025 N N   . PRO A 1 127 ? -4.539  36.759  -27.624 1.00 97.19 127 A 1 
ATOM 1026 C CA  . PRO A 1 127 ? -5.800  37.449  -27.400 1.00 97.12 127 A 1 
ATOM 1027 C C   . PRO A 1 127 ? -6.582  37.631  -28.707 1.00 97.13 127 A 1 
ATOM 1028 O O   . PRO A 1 127 ? -5.994  37.919  -29.746 1.00 96.12 127 A 1 
ATOM 1029 C CB  . PRO A 1 127 ? -5.433  38.800  -26.775 1.00 96.30 127 A 1 
ATOM 1030 C CG  . PRO A 1 127 ? -4.028  38.589  -26.224 1.00 95.31 127 A 1 
ATOM 1031 C CD  . PRO A 1 127 ? -3.423  37.606  -27.210 1.00 96.37 127 A 1 
ATOM 1032 N N   . GLY A 1 128 ? -7.902  37.537  -28.651 1.00 96.76 128 A 1 
ATOM 1033 C CA  . GLY A 1 128 ? -8.770  37.805  -29.808 1.00 95.97 128 A 1 
ATOM 1034 C C   . GLY A 1 128 ? -8.925  39.294  -30.150 1.00 96.23 128 A 1 
ATOM 1035 O O   . GLY A 1 128 ? -9.410  39.629  -31.224 1.00 94.10 128 A 1 
ATOM 1036 N N   . LYS A 1 129 ? -8.522  40.200  -29.244 1.00 95.98 129 A 1 
ATOM 1037 C CA  . LYS A 1 129 ? -8.566  41.649  -29.463 1.00 95.63 129 A 1 
ATOM 1038 C C   . LYS A 1 129 ? -7.265  42.135  -30.100 1.00 95.96 129 A 1 
ATOM 1039 O O   . LYS A 1 129 ? -6.185  41.867  -29.575 1.00 94.82 129 A 1 
ATOM 1040 C CB  . LYS A 1 129 ? -8.870  42.362  -28.135 1.00 94.62 129 A 1 
ATOM 1041 C CG  . LYS A 1 129 ? -9.087  43.871  -28.329 1.00 87.09 129 A 1 
ATOM 1042 C CD  . LYS A 1 129 ? -9.474  44.556  -27.012 1.00 83.82 129 A 1 
ATOM 1043 C CE  . LYS A 1 129 ? -9.654  46.056  -27.259 1.00 78.59 129 A 1 
ATOM 1044 N NZ  . LYS A 1 129 ? -10.050 46.780  -26.027 1.00 70.54 129 A 1 
ATOM 1045 N N   . GLU A 1 130 ? -7.382  42.891  -31.181 1.00 95.38 130 A 1 
ATOM 1046 C CA  . GLU A 1 130 ? -6.238  43.507  -31.853 1.00 94.83 130 A 1 
ATOM 1047 C C   . GLU A 1 130 ? -5.460  44.453  -30.926 1.00 95.33 130 A 1 
ATOM 1048 O O   . GLU A 1 130 ? -6.018  45.097  -30.031 1.00 92.41 130 A 1 
ATOM 1049 C CB  . GLU A 1 130 ? -6.689  44.248  -33.121 1.00 92.36 130 A 1 
ATOM 1050 C CG  . GLU A 1 130 ? -7.243  43.292  -34.192 1.00 82.23 130 A 1 
ATOM 1051 C CD  . GLU A 1 130 ? -7.610  44.005  -35.504 1.00 74.27 130 A 1 
ATOM 1052 O OE1 . GLU A 1 130 ? -7.930  43.276  -36.467 1.00 67.74 130 A 1 
ATOM 1053 O OE2 . GLU A 1 130 ? -7.586  45.255  -35.521 1.00 67.94 130 A 1 
ATOM 1054 N N   . GLY A 1 131 ? -4.130  44.513  -31.116 1.00 95.57 131 A 1 
ATOM 1055 C CA  . GLY A 1 131 ? -3.217  45.369  -30.350 1.00 95.36 131 A 1 
ATOM 1056 C C   . GLY A 1 131 ? -2.770  44.815  -28.990 1.00 95.98 131 A 1 
ATOM 1057 O O   . GLY A 1 131 ? -1.942  45.444  -28.330 1.00 93.49 131 A 1 
ATOM 1058 N N   . LEU A 1 132 ? -3.261  43.644  -28.555 1.00 96.45 132 A 1 
ATOM 1059 C CA  . LEU A 1 132 ? -2.779  42.989  -27.335 1.00 96.53 132 A 1 
ATOM 1060 C C   . LEU A 1 132 ? -1.661  41.984  -27.646 1.00 96.76 132 A 1 
ATOM 1061 O O   . LEU A 1 132 ? -1.767  41.191  -28.583 1.00 95.72 132 A 1 
ATOM 1062 C CB  . LEU A 1 132 ? -3.939  42.324  -26.585 1.00 95.91 132 A 1 
ATOM 1063 C CG  . LEU A 1 132 ? -5.011  43.295  -26.058 1.00 94.00 132 A 1 
ATOM 1064 C CD1 . LEU A 1 132 ? -6.092  42.496  -25.334 1.00 88.94 132 A 1 
ATOM 1065 C CD2 . LEU A 1 132 ? -4.445  44.317  -25.074 1.00 89.34 132 A 1 
ATOM 1066 N N   . GLN A 1 133 ? -0.608  41.979  -26.810 1.00 96.90 133 A 1 
ATOM 1067 C CA  . GLN A 1 133 ? 0.499   41.035  -26.929 1.00 96.60 133 A 1 
ATOM 1068 C C   . GLN A 1 133 ? 0.082   39.621  -26.510 1.00 96.84 133 A 1 
ATOM 1069 O O   . GLN A 1 133 ? -0.694  39.437  -25.566 1.00 95.79 133 A 1 
ATOM 1070 C CB  . GLN A 1 133 ? 1.712   41.513  -26.114 1.00 95.15 133 A 1 
ATOM 1071 C CG  . GLN A 1 133 ? 2.334   42.790  -26.712 1.00 81.48 133 A 1 
ATOM 1072 C CD  . GLN A 1 133 ? 3.594   43.234  -25.968 1.00 75.72 133 A 1 
ATOM 1073 O OE1 . GLN A 1 133 ? 3.962   42.719  -24.926 1.00 68.05 133 A 1 
ATOM 1074 N NE2 . GLN A 1 133 ? 4.303   44.222  -26.466 1.00 64.40 133 A 1 
ATOM 1075 N N   . ALA A 1 134 ? 0.615   38.623  -27.214 1.00 96.94 134 A 1 
ATOM 1076 C CA  . ALA A 1 134 ? 0.483   37.228  -26.831 1.00 96.91 134 A 1 
ATOM 1077 C C   . ALA A 1 134 ? 1.203   36.972  -25.499 1.00 97.05 134 A 1 
ATOM 1078 O O   . ALA A 1 134 ? 2.206   37.613  -25.185 1.00 95.72 134 A 1 
ATOM 1079 C CB  . ALA A 1 134 ? 1.011   36.336  -27.961 1.00 95.75 134 A 1 
ATOM 1080 N N   . LYS A 1 135 ? 0.678   36.025  -24.705 1.00 97.31 135 A 1 
ATOM 1081 C CA  . LYS A 1 135 ? 1.337   35.542  -23.492 1.00 96.98 135 A 1 
ATOM 1082 C C   . LYS A 1 135 ? 1.880   34.148  -23.733 1.00 97.18 135 A 1 
ATOM 1083 O O   . LYS A 1 135 ? 1.178   33.300  -24.279 1.00 96.43 135 A 1 
ATOM 1084 C CB  . LYS A 1 135 ? 0.392   35.563  -22.287 1.00 96.07 135 A 1 
ATOM 1085 C CG  . LYS A 1 135 ? 0.070   36.995  -21.846 1.00 86.13 135 A 1 
ATOM 1086 C CD  . LYS A 1 135 ? -0.652  36.986  -20.498 1.00 80.78 135 A 1 
ATOM 1087 C CE  . LYS A 1 135 ? -0.889  38.423  -20.039 1.00 72.41 135 A 1 
ATOM 1088 N NZ  . LYS A 1 135 ? -1.441  38.472  -18.664 1.00 63.30 135 A 1 
ATOM 1089 N N   . GLU A 1 136 ? 3.092   33.918  -23.256 1.00 97.43 136 A 1 
ATOM 1090 C CA  . GLU A 1 136 ? 3.792   32.652  -23.382 1.00 97.50 136 A 1 
ATOM 1091 C C   . GLU A 1 136 ? 3.932   31.993  -22.014 1.00 97.59 136 A 1 
ATOM 1092 O O   . GLU A 1 136 ? 4.171   32.659  -21.005 1.00 96.52 136 A 1 
ATOM 1093 C CB  . GLU A 1 136 ? 5.141   32.872  -24.069 1.00 96.50 136 A 1 
ATOM 1094 C CG  . GLU A 1 136 ? 4.929   33.358  -25.512 1.00 92.55 136 A 1 
ATOM 1095 C CD  . GLU A 1 136 ? 6.220   33.442  -26.329 1.00 90.19 136 A 1 
ATOM 1096 O OE1 . GLU A 1 136 ? 6.073   33.580  -27.566 1.00 80.36 136 A 1 
ATOM 1097 O OE2 . GLU A 1 136 ? 7.308   33.368  -25.724 1.00 82.14 136 A 1 
ATOM 1098 N N   . ILE A 1 137 ? 3.739   30.675  -21.979 1.00 97.87 137 A 1 
ATOM 1099 C CA  . ILE A 1 137 ? 3.912   29.838  -20.794 1.00 97.61 137 A 1 
ATOM 1100 C C   . ILE A 1 137 ? 4.780   28.646  -21.208 1.00 97.83 137 A 1 
ATOM 1101 O O   . ILE A 1 137 ? 4.421   27.971  -22.173 1.00 97.44 137 A 1 
ATOM 1102 C CB  . ILE A 1 137 ? 2.550   29.374  -20.226 1.00 96.67 137 A 1 
ATOM 1103 C CG1 . ILE A 1 137 ? 1.649   30.580  -19.870 1.00 90.81 137 A 1 
ATOM 1104 C CG2 . ILE A 1 137 ? 2.764   28.487  -18.987 1.00 91.09 137 A 1 
ATOM 1105 C CD1 . ILE A 1 137 ? 0.265   30.194  -19.343 1.00 86.37 137 A 1 
ATOM 1106 N N   . PRO A 1 138 ? 5.887   28.338  -20.493 1.00 97.99 138 A 1 
ATOM 1107 C CA  . PRO A 1 138 ? 6.647   27.117  -20.732 1.00 97.84 138 A 1 
ATOM 1108 C C   . PRO A 1 138 ? 5.746   25.886  -20.591 1.00 97.59 138 A 1 
ATOM 1109 O O   . PRO A 1 138 ? 4.962   25.802  -19.639 1.00 97.14 138 A 1 
ATOM 1110 C CB  . PRO A 1 138 ? 7.776   27.123  -19.696 1.00 97.70 138 A 1 
ATOM 1111 C CG  . PRO A 1 138 ? 7.939   28.601  -19.350 1.00 96.96 138 A 1 
ATOM 1112 C CD  . PRO A 1 138 ? 6.515   29.133  -19.450 1.00 97.97 138 A 1 
ATOM 1113 N N   . ILE A 1 139 ? 5.843   24.929  -21.523 1.00 98.00 139 A 1 
ATOM 1114 C CA  . ILE A 1 139 ? 4.984   23.736  -21.529 1.00 97.76 139 A 1 
ATOM 1115 C C   . ILE A 1 139 ? 5.194   22.912  -20.258 1.00 97.39 139 A 1 
ATOM 1116 O O   . ILE A 1 139 ? 4.215   22.429  -19.698 1.00 96.52 139 A 1 
ATOM 1117 C CB  . ILE A 1 139 ? 5.185   22.908  -22.818 1.00 97.14 139 A 1 
ATOM 1118 C CG1 . ILE A 1 139 ? 4.556   23.682  -23.998 1.00 94.14 139 A 1 
ATOM 1119 C CG2 . ILE A 1 139 ? 4.546   21.511  -22.693 1.00 93.53 139 A 1 
ATOM 1120 C CD1 . ILE A 1 139 ? 4.627   22.976  -25.358 1.00 86.87 139 A 1 
ATOM 1121 N N   . GLU A 1 140 ? 6.411   22.827  -19.722 1.00 96.97 140 A 1 
ATOM 1122 C CA  . GLU A 1 140 ? 6.719   22.139  -18.462 1.00 96.34 140 A 1 
ATOM 1123 C C   . GLU A 1 140 ? 5.934   22.736  -17.295 1.00 95.94 140 A 1 
ATOM 1124 O O   . GLU A 1 140 ? 5.332   22.021  -16.494 1.00 94.91 140 A 1 
ATOM 1125 C CB  . GLU A 1 140 ? 8.220   22.239  -18.130 1.00 95.65 140 A 1 
ATOM 1126 C CG  . GLU A 1 140 ? 9.163   21.638  -19.178 1.00 87.86 140 A 1 
ATOM 1127 C CD  . GLU A 1 140 ? 9.500   22.576  -20.344 1.00 84.42 140 A 1 
ATOM 1128 O OE1 . GLU A 1 140 ? 10.345  22.187  -21.166 1.00 75.15 140 A 1 
ATOM 1129 O OE2 . GLU A 1 140 ? 8.902   23.673  -20.435 1.00 74.93 140 A 1 
ATOM 1130 N N   . THR A 1 141 ? 5.873   24.072  -17.217 1.00 96.94 141 A 1 
ATOM 1131 C CA  . THR A 1 141 ? 5.113   24.770  -16.174 1.00 96.60 141 A 1 
ATOM 1132 C C   . THR A 1 141 ? 3.621   24.478  -16.298 1.00 96.17 141 A 1 
ATOM 1133 O O   . THR A 1 141 ? 2.953   24.241  -15.289 1.00 95.10 141 A 1 
ATOM 1134 C CB  . THR A 1 141 ? 5.348   26.288  -16.240 1.00 96.58 141 A 1 
ATOM 1135 O OG1 . THR A 1 141 ? 6.717   26.566  -16.068 1.00 93.89 141 A 1 
ATOM 1136 C CG2 . THR A 1 141 ? 4.605   27.049  -15.137 1.00 93.33 141 A 1 
ATOM 1137 N N   . PHE A 1 142 ? 3.091   24.485  -17.522 1.00 96.94 142 A 1 
ATOM 1138 C CA  . PHE A 1 142 ? 1.697   24.146  -17.779 1.00 96.63 142 A 1 
ATOM 1139 C C   . PHE A 1 142 ? 1.405   22.678  -17.439 1.00 96.44 142 A 1 
ATOM 1140 O O   . PHE A 1 142 ? 0.454   22.400  -16.711 1.00 95.87 142 A 1 
ATOM 1141 C CB  . PHE A 1 142 ? 1.364   24.475  -19.238 1.00 96.57 142 A 1 
ATOM 1142 C CG  . PHE A 1 142 ? -0.059  24.112  -19.606 1.00 96.51 142 A 1 
ATOM 1143 C CD1 . PHE A 1 142 ? -0.315  22.974  -20.389 1.00 93.53 142 A 1 
ATOM 1144 C CD2 . PHE A 1 142 ? -1.127  24.891  -19.130 1.00 94.16 142 A 1 
ATOM 1145 C CE1 . PHE A 1 142 ? -1.637  22.627  -20.704 1.00 93.36 142 A 1 
ATOM 1146 C CE2 . PHE A 1 142 ? -2.447  24.542  -19.441 1.00 93.34 142 A 1 
ATOM 1147 C CZ  . PHE A 1 142 ? -2.706  23.409  -20.231 1.00 94.58 142 A 1 
ATOM 1148 N N   . PHE A 1 143 ? 2.256   21.755  -17.884 1.00 96.72 143 A 1 
ATOM 1149 C CA  . PHE A 1 143 ? 2.151   20.325  -17.628 1.00 96.28 143 A 1 
ATOM 1150 C C   . PHE A 1 143 ? 2.141   20.010  -16.128 1.00 95.87 143 A 1 
ATOM 1151 O O   . PHE A 1 143 ? 1.228   19.336  -15.658 1.00 95.25 143 A 1 
ATOM 1152 C CB  . PHE A 1 143 ? 3.307   19.614  -18.332 1.00 96.04 143 A 1 
ATOM 1153 C CG  . PHE A 1 143 ? 3.318   18.122  -18.084 1.00 96.11 143 A 1 
ATOM 1154 C CD1 . PHE A 1 143 ? 4.328   17.540  -17.298 1.00 93.41 143 A 1 
ATOM 1155 C CD2 . PHE A 1 143 ? 2.316   17.318  -18.647 1.00 93.75 143 A 1 
ATOM 1156 C CE1 . PHE A 1 143 ? 4.346   16.153  -17.100 1.00 93.47 143 A 1 
ATOM 1157 C CE2 . PHE A 1 143 ? 2.331   15.931  -18.447 1.00 93.21 143 A 1 
ATOM 1158 C CZ  . PHE A 1 143 ? 3.351   15.344  -17.680 1.00 94.59 143 A 1 
ATOM 1159 N N   . HIS A 1 144 ? 3.055   20.591  -15.341 1.00 95.46 144 A 1 
ATOM 1160 C CA  . HIS A 1 144 ? 3.050   20.430  -13.886 1.00 94.59 144 A 1 
ATOM 1161 C C   . HIS A 1 144 ? 1.721   20.867  -13.251 1.00 94.29 144 A 1 
ATOM 1162 O O   . HIS A 1 144 ? 1.253   20.229  -12.310 1.00 93.19 144 A 1 
ATOM 1163 C CB  . HIS A 1 144 ? 4.210   21.229  -13.275 1.00 93.11 144 A 1 
ATOM 1164 C CG  . HIS A 1 144 ? 5.583   20.674  -13.562 1.00 81.78 144 A 1 
ATOM 1165 N ND1 . HIS A 1 144 ? 6.753   21.407  -13.625 1.00 69.44 144 A 1 
ATOM 1166 C CD2 . HIS A 1 144 ? 5.931   19.366  -13.766 1.00 66.04 144 A 1 
ATOM 1167 C CE1 . HIS A 1 144 ? 7.767   20.566  -13.859 1.00 64.17 144 A 1 
ATOM 1168 N NE2 . HIS A 1 144 ? 7.313   19.311  -13.950 1.00 65.40 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? 1.066   21.928  -13.757 1.00 95.02 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? -0.261  22.333  -13.255 1.00 95.04 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? -1.339  21.301  -13.583 1.00 94.74 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? -2.189  21.053  -12.730 1.00 94.10 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? -0.665  23.724  -13.784 1.00 95.39 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? 0.232   24.875  -13.296 1.00 93.42 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? 0.292   24.999  -11.777 1.00 89.49 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? 1.208   26.156  -11.383 1.00 84.64 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? 1.449   26.175  -9.922  1.00 75.83 145 A 1 
ATOM 1178 N N   . ILE A 1 146 ? -1.290  20.685  -14.762 1.00 95.87 146 A 1 
ATOM 1179 C CA  . ILE A 1 146 ? -2.211  19.610  -15.146 1.00 95.39 146 A 1 
ATOM 1180 C C   . ILE A 1 146 ? -2.012  18.377  -14.255 1.00 94.66 146 A 1 
ATOM 1181 O O   . ILE A 1 146 ? -2.989  17.857  -13.716 1.00 93.73 146 A 1 
ATOM 1182 C CB  . ILE A 1 146 ? -2.051  19.291  -16.647 1.00 95.03 146 A 1 
ATOM 1183 C CG1 . ILE A 1 146 ? -2.448  20.487  -17.549 1.00 92.28 146 A 1 
ATOM 1184 C CG2 . ILE A 1 146 ? -2.839  18.044  -17.061 1.00 92.18 146 A 1 
ATOM 1185 C CD1 . ILE A 1 146 ? -3.887  20.998  -17.393 1.00 83.82 146 A 1 
ATOM 1186 N N   . VAL A 1 147 ? -0.767  17.957  -14.008 1.00 94.01 147 A 1 
ATOM 1187 C CA  . VAL A 1 147 ? -0.437  16.845  -13.098 1.00 92.84 147 A 1 
ATOM 1188 C C   . VAL A 1 147 ? -0.926  17.142  -11.675 1.00 91.93 147 A 1 
ATOM 1189 O O   . VAL A 1 147 ? -1.616  16.318  -11.081 1.00 91.06 147 A 1 
ATOM 1190 C CB  . VAL A 1 147 ? 1.075   16.542  -13.138 1.00 92.43 147 A 1 
ATOM 1191 C CG1 . VAL A 1 147 ? 1.472   15.470  -12.118 1.00 90.71 147 A 1 
ATOM 1192 C CG2 . VAL A 1 147 ? 1.484   16.032  -14.527 1.00 90.43 147 A 1 
ATOM 1193 N N   . MET A 1 148 ? -0.713  18.357  -11.152 1.00 92.47 148 A 1 
ATOM 1194 C CA  . MET A 1 148 ? -1.238  18.764  -9.842  1.00 91.94 148 A 1 
ATOM 1195 C C   . MET A 1 148 ? -2.768  18.671  -9.746  1.00 91.51 148 A 1 
ATOM 1196 O O   . MET A 1 148 ? -3.297  18.359  -8.680  1.00 90.68 148 A 1 
ATOM 1197 C CB  . MET A 1 148 ? -0.835  20.213  -9.532  1.00 91.82 148 A 1 
ATOM 1198 C CG  . MET A 1 148 ? 0.641   20.408  -9.182  1.00 86.36 148 A 1 
ATOM 1199 S SD  . MET A 1 148 ? 1.055   22.157  -8.888  1.00 81.41 148 A 1 
ATOM 1200 C CE  . MET A 1 148 ? 0.308   22.369  -7.254  1.00 70.57 148 A 1 
ATOM 1201 N N   . VAL A 1 149 ? -3.504  19.000  -10.822 1.00 93.61 149 A 1 
ATOM 1202 C CA  . VAL A 1 149 ? -4.971  18.858  -10.847 1.00 93.58 149 A 1 
ATOM 1203 C C   . VAL A 1 149 ? -5.358  17.387  -10.767 1.00 93.07 149 A 1 
ATOM 1204 O O   . VAL A 1 149 ? -6.230  17.043  -9.970  1.00 92.51 149 A 1 
ATOM 1205 C CB  . VAL A 1 149 ? -5.591  19.547  -12.077 1.00 93.99 149 A 1 
ATOM 1206 C CG1 . VAL A 1 149 ? -7.077  19.203  -12.258 1.00 92.85 149 A 1 
ATOM 1207 C CG2 . VAL A 1 149 ? -5.503  21.072  -11.937 1.00 92.42 149 A 1 
ATOM 1208 N N   . ARG A 1 150 ? -4.688  16.513  -11.526 1.00 93.32 150 A 1 
ATOM 1209 C CA  . ARG A 1 150 ? -4.902  15.061  -11.489 1.00 92.45 150 A 1 
ATOM 1210 C C   . ARG A 1 150 ? -4.693  14.490  -10.087 1.00 92.24 150 A 1 
ATOM 1211 O O   . ARG A 1 150 ? -5.561  13.780  -9.584  1.00 91.48 150 A 1 
ATOM 1212 C CB  . ARG A 1 150 ? -3.957  14.406  -12.500 1.00 91.50 150 A 1 
ATOM 1213 C CG  . ARG A 1 150 ? -4.275  12.916  -12.687 1.00 88.00 150 A 1 
ATOM 1214 C CD  . ARG A 1 150 ? -3.205  12.256  -13.556 1.00 85.68 150 A 1 
ATOM 1215 N NE  . ARG A 1 150 ? -1.938  12.201  -12.837 1.00 80.21 150 A 1 
ATOM 1216 C CZ  . ARG A 1 150 ? -0.904  11.465  -13.158 1.00 78.14 150 A 1 
ATOM 1217 N NH1 . ARG A 1 150 ? -0.835  10.801  -14.286 1.00 69.91 150 A 1 
ATOM 1218 N NH2 . ARG A 1 150 ? 0.082   11.379  -12.320 1.00 70.37 150 A 1 
ATOM 1219 N N   . ASP A 1 151 ? -3.596  14.854  -9.432  1.00 90.45 151 A 1 
ATOM 1220 C CA  . ASP A 1 151 ? -3.276  14.357  -8.090  1.00 89.19 151 A 1 
ATOM 1221 C C   . ASP A 1 151 ? -4.301  14.829  -7.054  1.00 89.37 151 A 1 
ATOM 1222 O O   . ASP A 1 151 ? -4.740  14.057  -6.199  1.00 88.56 151 A 1 
ATOM 1223 C CB  . ASP A 1 151 ? -1.858  14.798  -7.703  1.00 87.76 151 A 1 
ATOM 1224 C CG  . ASP A 1 151 ? -0.764  14.215  -8.606  1.00 82.44 151 A 1 
ATOM 1225 O OD1 . ASP A 1 151 ? -1.047  13.232  -9.341  1.00 79.55 151 A 1 
ATOM 1226 O OD2 . ASP A 1 151 ? 0.338   14.799  -8.576  1.00 77.55 151 A 1 
ATOM 1227 N N   . ARG A 1 152 ? -4.780  16.078  -7.161  1.00 91.39 152 A 1 
ATOM 1228 C CA  . ARG A 1 152 ? -5.858  16.599  -6.303  1.00 91.76 152 A 1 
ATOM 1229 C C   . ARG A 1 152 ? -7.181  15.867  -6.518  1.00 92.28 152 A 1 
ATOM 1230 O O   . ARG A 1 152 ? -7.881  15.615  -5.538  1.00 91.74 152 A 1 
ATOM 1231 C CB  . ARG A 1 152 ? -6.047  18.099  -6.541  1.00 92.17 152 A 1 
ATOM 1232 C CG  . ARG A 1 152 ? -4.917  18.918  -5.910  1.00 88.62 152 A 1 
ATOM 1233 C CD  . ARG A 1 152 ? -5.065  20.372  -6.347  1.00 85.55 152 A 1 
ATOM 1234 N NE  . ARG A 1 152 ? -3.963  21.207  -5.841  1.00 79.39 152 A 1 
ATOM 1235 C CZ  . ARG A 1 152 ? -3.893  22.523  -5.900  1.00 73.22 152 A 1 
ATOM 1236 N NH1 . ARG A 1 152 ? -4.842  23.241  -6.434  1.00 65.32 152 A 1 
ATOM 1237 N NH2 . ARG A 1 152 ? -2.856  23.143  -5.414  1.00 65.91 152 A 1 
ATOM 1238 N N   . LEU A 1 153 ? -7.524  15.520  -7.761  1.00 91.98 153 A 1 
ATOM 1239 C CA  . LEU A 1 153 ? -8.720  14.727  -8.060  1.00 92.21 153 A 1 
ATOM 1240 C C   . LEU A 1 153 ? -8.611  13.323  -7.461  1.00 91.80 153 A 1 
ATOM 1241 O O   . LEU A 1 153 ? -9.557  12.873  -6.821  1.00 91.42 153 A 1 
ATOM 1242 C CB  . LEU A 1 153 ? -8.955  14.667  -9.580  1.00 93.01 153 A 1 
ATOM 1243 C CG  . LEU A 1 153 ? -9.431  15.990  -10.207 1.00 92.38 153 A 1 
ATOM 1244 C CD1 . LEU A 1 153 ? -9.382  15.879  -11.730 1.00 90.53 153 A 1 
ATOM 1245 C CD2 . LEU A 1 153 ? -10.862 16.340  -9.794  1.00 90.88 153 A 1 
ATOM 1246 N N   . ARG A 1 154 ? -7.446  12.675  -7.555  1.00 91.08 154 A 1 
ATOM 1247 C CA  . ARG A 1 154 ? -7.182  11.369  -6.930  1.00 89.68 154 A 1 
ATOM 1248 C C   . ARG A 1 154 ? -7.353  11.419  -5.409  1.00 90.14 154 A 1 
ATOM 1249 O O   . ARG A 1 154 ? -8.010  10.552  -4.827  1.00 88.98 154 A 1 
ATOM 1250 C CB  . ARG A 1 154 ? -5.772  10.901  -7.333  1.00 87.81 154 A 1 
ATOM 1251 C CG  . ARG A 1 154 ? -5.453  9.490   -6.808  1.00 77.72 154 A 1 
ATOM 1252 C CD  . ARG A 1 154 ? -4.039  9.061   -7.217  1.00 75.12 154 A 1 
ATOM 1253 N NE  . ARG A 1 154 ? -3.698  7.744   -6.637  1.00 66.16 154 A 1 
ATOM 1254 C CZ  . ARG A 1 154 ? -2.535  7.106   -6.737  1.00 61.06 154 A 1 
ATOM 1255 N NH1 . ARG A 1 154 ? -1.523  7.577   -7.411  1.00 54.72 154 A 1 
ATOM 1256 N NH2 . ARG A 1 154 ? -2.364  5.961   -6.150  1.00 51.21 154 A 1 
ATOM 1257 N N   . VAL A 1 155 ? -6.813  12.450  -4.747  1.00 89.01 155 A 1 
ATOM 1258 C CA  . VAL A 1 155 ? -7.000  12.654  -3.297  1.00 89.07 155 A 1 
ATOM 1259 C C   . VAL A 1 155 ? -8.473  12.908  -2.961  1.00 90.27 155 A 1 
ATOM 1260 O O   . VAL A 1 155 ? -8.978  12.392  -1.960  1.00 90.39 155 A 1 
ATOM 1261 C CB  . VAL A 1 155 ? -6.105  13.806  -2.793  1.00 88.09 155 A 1 
ATOM 1262 C CG1 . VAL A 1 155 ? -6.394  14.185  -1.333  1.00 85.50 155 A 1 
ATOM 1263 C CG2 . VAL A 1 155 ? -4.621  13.414  -2.869  1.00 85.38 155 A 1 
ATOM 1264 N N   . LEU A 1 156 ? -9.192  13.660  -3.790  1.00 91.72 156 A 1 
ATOM 1265 C CA  . LEU A 1 156 ? -10.622 13.902  -3.607  1.00 92.47 156 A 1 
ATOM 1266 C C   . LEU A 1 156 ? -11.433 12.601  -3.690  1.00 92.59 156 A 1 
ATOM 1267 O O   . LEU A 1 156 ? -12.280 12.372  -2.829  1.00 92.95 156 A 1 
ATOM 1268 C CB  . LEU A 1 156 ? -11.089 14.954  -4.629  1.00 93.86 156 A 1 
ATOM 1269 C CG  . LEU A 1 156 ? -12.580 15.317  -4.520  1.00 93.16 156 A 1 
ATOM 1270 C CD1 . LEU A 1 156 ? -12.932 15.923  -3.158  1.00 90.12 156 A 1 
ATOM 1271 C CD2 . LEU A 1 156 ? -12.934 16.334  -5.605  1.00 90.60 156 A 1 
ATOM 1272 N N   . GLU A 1 157 ? -11.152 11.721  -4.652  1.00 92.76 157 A 1 
ATOM 1273 C CA  . GLU A 1 157 ? -11.778 10.392  -4.763  1.00 92.00 157 A 1 
ATOM 1274 C C   . GLU A 1 157 ? -11.562 9.554   -3.499  1.00 92.10 157 A 1 
ATOM 1275 O O   . GLU A 1 157 ? -12.508 8.979   -2.952  1.00 91.19 157 A 1 
ATOM 1276 C CB  . GLU A 1 157 ? -11.198 9.627   -5.960  1.00 90.73 157 A 1 
ATOM 1277 C CG  . GLU A 1 157 ? -11.696 10.165  -7.300  1.00 82.21 157 A 1 
ATOM 1278 C CD  . GLU A 1 157 ? -11.063 9.458   -8.501  1.00 81.11 157 A 1 
ATOM 1279 O OE1 . GLU A 1 157 ? -11.728 9.416   -9.554  1.00 72.91 157 A 1 
ATOM 1280 O OE2 . GLU A 1 157 ? -9.896  9.021   -8.401  1.00 73.99 157 A 1 
ATOM 1281 N N   . GLN A 1 158 ? -10.334 9.515   -2.984  1.00 90.88 158 A 1 
ATOM 1282 C CA  . GLN A 1 158 ? -10.010 8.791   -1.750  1.00 89.93 158 A 1 
ATOM 1283 C C   . GLN A 1 158 ? -10.768 9.353   -0.539  1.00 91.76 158 A 1 
ATOM 1284 O O   . GLN A 1 158 ? -11.292 8.587   0.282   1.00 91.12 158 A 1 
ATOM 1285 C CB  . GLN A 1 158 ? -8.501  8.857   -1.497  1.00 87.40 158 A 1 
ATOM 1286 C CG  . GLN A 1 158 ? -7.689  8.023   -2.502  1.00 80.32 158 A 1 
ATOM 1287 C CD  . GLN A 1 158 ? -6.185  8.162   -2.283  1.00 75.22 158 A 1 
ATOM 1288 O OE1 . GLN A 1 158 ? -5.697  8.997   -1.545  1.00 69.70 158 A 1 
ATOM 1289 N NE2 . GLN A 1 158 ? -5.380  7.334   -2.918  1.00 65.10 158 A 1 
ATOM 1290 N N   . ASN A 1 159 ? -10.867 10.681  -0.432  1.00 90.62 159 A 1 
ATOM 1291 C CA  . ASN A 1 159 ? -11.607 11.344  0.637   1.00 91.96 159 A 1 
ATOM 1292 C C   . ASN A 1 159 ? -13.108 11.042  0.561   1.00 93.70 159 A 1 
ATOM 1293 O O   . ASN A 1 159 ? -13.714 10.754  1.592   1.00 93.47 159 A 1 
ATOM 1294 C CB  . ASN A 1 159 ? -11.333 12.856  0.585   1.00 91.64 159 A 1 
ATOM 1295 C CG  . ASN A 1 159 ? -9.936  13.224  1.055   1.00 87.64 159 A 1 
ATOM 1296 O OD1 . ASN A 1 159 ? -9.275  12.509  1.785   1.00 80.41 159 A 1 
ATOM 1297 N ND2 . ASN A 1 159 ? -9.459  14.391  0.693   1.00 79.61 159 A 1 
ATOM 1298 N N   . ILE A 1 160 ? -13.701 11.039  -0.630  1.00 93.02 160 A 1 
ATOM 1299 C CA  . ILE A 1 160 ? -15.111 10.667  -0.836  1.00 93.98 160 A 1 
ATOM 1300 C C   . ILE A 1 160 ? -15.347 9.214   -0.409  1.00 93.81 160 A 1 
ATOM 1301 O O   . ILE A 1 160 ? -16.276 8.936   0.350   1.00 93.58 160 A 1 
ATOM 1302 C CB  . ILE A 1 160 ? -15.509 10.912  -2.312  1.00 94.82 160 A 1 
ATOM 1303 C CG1 . ILE A 1 160 ? -15.592 12.435  -2.572  1.00 93.76 160 A 1 
ATOM 1304 C CG2 . ILE A 1 160 ? -16.854 10.248  -2.661  1.00 93.20 160 A 1 
ATOM 1305 C CD1 . ILE A 1 160 ? -15.533 12.792  -4.059  1.00 91.25 160 A 1 
ATOM 1306 N N   . ASN A 1 161 ? -14.476 8.288   -0.823  1.00 92.54 161 A 1 
ATOM 1307 C CA  . ASN A 1 161 ? -14.609 6.861   -0.510  1.00 91.77 161 A 1 
ATOM 1308 C C   . ASN A 1 161 ? -14.537 6.577   0.991   1.00 92.41 161 A 1 
ATOM 1309 O O   . ASN A 1 161 ? -15.298 5.747   1.507   1.00 91.31 161 A 1 
ATOM 1310 C CB  . ASN A 1 161 ? -13.522 6.093   -1.283  1.00 90.26 161 A 1 
ATOM 1311 C CG  . ASN A 1 161 ? -13.789 6.094   -2.775  1.00 84.90 161 A 1 
ATOM 1312 O OD1 . ASN A 1 161 ? -14.869 6.428   -3.222  1.00 77.07 161 A 1 
ATOM 1313 N ND2 . ASN A 1 161 ? -12.836 5.701   -3.585  1.00 75.18 161 A 1 
ATOM 1314 N N   . SER A 1 162 ? -13.667 7.287   1.705   1.00 91.36 162 A 1 
ATOM 1315 C CA  . SER A 1 162 ? -13.472 7.151   3.155   1.00 90.89 162 A 1 
ATOM 1316 C C   . SER A 1 162 ? -14.413 8.019   4.001   1.00 92.22 162 A 1 
ATOM 1317 O O   . SER A 1 162 ? -14.413 7.899   5.231   1.00 90.77 162 A 1 
ATOM 1318 C CB  . SER A 1 162 ? -12.003 7.411   3.510   1.00 88.88 162 A 1 
ATOM 1319 O OG  . SER A 1 162 ? -11.596 8.694   3.085   1.00 81.93 162 A 1 
ATOM 1320 N N   . HIS A 1 163 ? -15.240 8.861   3.387   1.00 92.50 163 A 1 
ATOM 1321 C CA  . HIS A 1 163 ? -16.118 9.786   4.105   1.00 93.46 163 A 1 
ATOM 1322 C C   . HIS A 1 163 ? -17.214 9.043   4.880   1.00 93.54 163 A 1 
ATOM 1323 O O   . HIS A 1 163 ? -17.963 8.236   4.328   1.00 92.48 163 A 1 
ATOM 1324 C CB  . HIS A 1 163 ? -16.708 10.822  3.140   1.00 93.48 163 A 1 
ATOM 1325 C CG  . HIS A 1 163 ? -17.173 12.065  3.861   1.00 93.12 163 A 1 
ATOM 1326 N ND1 . HIS A 1 163 ? -18.411 12.287  4.406   1.00 82.58 163 A 1 
ATOM 1327 C CD2 . HIS A 1 163 ? -16.411 13.169  4.135   1.00 84.56 163 A 1 
ATOM 1328 C CE1 . HIS A 1 163 ? -18.405 13.496  4.995   1.00 86.82 163 A 1 
ATOM 1329 N NE2 . HIS A 1 163 ? -17.200 14.070  4.856   1.00 88.24 163 A 1 
ATOM 1330 N N   . LYS A 1 164 ? -17.336 9.334   6.179   1.00 93.19 164 A 1 
ATOM 1331 C CA  . LYS A 1 164 ? -18.238 8.595   7.087   1.00 93.51 164 A 1 
ATOM 1332 C C   . LYS A 1 164 ? -19.704 9.022   7.004   1.00 95.04 164 A 1 
ATOM 1333 O O   . LYS A 1 164 ? -20.563 8.258   7.418   1.00 92.57 164 A 1 
ATOM 1334 C CB  . LYS A 1 164 ? -17.742 8.719   8.539   1.00 91.51 164 A 1 
ATOM 1335 C CG  . LYS A 1 164 ? -16.374 8.059   8.761   1.00 86.36 164 A 1 
ATOM 1336 C CD  . LYS A 1 164 ? -15.982 8.135   10.243  1.00 77.27 164 A 1 
ATOM 1337 C CE  . LYS A 1 164 ? -14.616 7.477   10.459  1.00 70.25 164 A 1 
ATOM 1338 N NZ  . LYS A 1 164 ? -14.208 7.523   11.884  1.00 59.26 164 A 1 
ATOM 1339 N N   . VAL A 1 165 ? -19.966 10.239  6.544   1.00 94.43 165 A 1 
ATOM 1340 C CA  . VAL A 1 165 ? -21.314 10.847  6.568   1.00 95.07 165 A 1 
ATOM 1341 C C   . VAL A 1 165 ? -22.023 10.727  5.216   1.00 95.72 165 A 1 
ATOM 1342 O O   . VAL A 1 165 ? -23.247 10.752  5.180   1.00 94.12 165 A 1 
ATOM 1343 C CB  . VAL A 1 165 ? -21.235 12.327  7.020   1.00 94.29 165 A 1 
ATOM 1344 C CG1 . VAL A 1 165 ? -22.602 13.011  7.139   1.00 89.58 165 A 1 
ATOM 1345 C CG2 . VAL A 1 165 ? -20.546 12.458  8.390   1.00 87.54 165 A 1 
ATOM 1346 N N   . LEU A 1 166 ? -21.281 10.594  4.113   1.00 95.08 166 A 1 
ATOM 1347 C CA  . LEU A 1 166 ? -21.873 10.431  2.783   1.00 95.02 166 A 1 
ATOM 1348 C C   . LEU A 1 166 ? -22.556 9.066   2.664   1.00 95.11 166 A 1 
ATOM 1349 O O   . LEU A 1 166 ? -21.974 8.046   3.058   1.00 94.82 166 A 1 
ATOM 1350 C CB  . LEU A 1 166 ? -20.804 10.586  1.691   1.00 94.90 166 A 1 
ATOM 1351 C CG  . LEU A 1 166 ? -20.226 12.004  1.552   1.00 92.76 166 A 1 
ATOM 1352 C CD1 . LEU A 1 166 ? -19.072 11.982  0.545   1.00 88.39 166 A 1 
ATOM 1353 C CD2 . LEU A 1 166 ? -21.263 13.017  1.074   1.00 89.48 166 A 1 
ATOM 1354 N N   . SER A 1 167 ? -23.757 9.062   2.074   1.00 95.99 167 A 1 
ATOM 1355 C CA  . SER A 1 167 ? -24.424 7.823   1.677   1.00 95.68 167 A 1 
ATOM 1356 C C   . SER A 1 167 ? -23.668 7.140   0.528   1.00 95.55 167 A 1 
ATOM 1357 O O   . SER A 1 167 ? -22.886 7.770   -0.187  1.00 95.22 167 A 1 
ATOM 1358 C CB  . SER A 1 167 ? -25.887 8.098   1.302   1.00 95.96 167 A 1 
ATOM 1359 O OG  . SER A 1 167 ? -25.973 8.768   0.065   1.00 93.51 167 A 1 
ATOM 1360 N N   . ASP A 1 168 ? -23.900 5.844   0.325   1.00 94.54 168 A 1 
ATOM 1361 C CA  . ASP A 1 168 ? -23.279 5.122   -0.797  1.00 94.51 168 A 1 
ATOM 1362 C C   . ASP A 1 168 ? -23.738 5.673   -2.156  1.00 94.89 168 A 1 
ATOM 1363 O O   . ASP A 1 168 ? -22.941 5.761   -3.091  1.00 94.32 168 A 1 
ATOM 1364 C CB  . ASP A 1 168 ? -23.568 3.620   -0.667  1.00 93.59 168 A 1 
ATOM 1365 C CG  . ASP A 1 168 ? -22.869 2.982   0.541   1.00 88.82 168 A 1 
ATOM 1366 O OD1 . ASP A 1 168 ? -21.782 3.478   0.940   1.00 83.08 168 A 1 
ATOM 1367 O OD2 . ASP A 1 168 ? -23.432 2.000   1.072   1.00 83.27 168 A 1 
ATOM 1368 N N   . GLU A 1 169 ? -24.991 6.138   -2.247  1.00 95.54 169 A 1 
ATOM 1369 C CA  . GLU A 1 169 ? -25.528 6.803   -3.438  1.00 95.78 169 A 1 
ATOM 1370 C C   . GLU A 1 169 ? -24.800 8.127   -3.725  1.00 95.56 169 A 1 
ATOM 1371 O O   . GLU A 1 169 ? -24.365 8.362   -4.856  1.00 94.58 169 A 1 
ATOM 1372 C CB  . GLU A 1 169 ? -27.039 7.010   -3.246  1.00 95.52 169 A 1 
ATOM 1373 C CG  . GLU A 1 169 ? -27.704 7.572   -4.512  1.00 84.37 169 A 1 
ATOM 1374 C CD  . GLU A 1 169 ? -29.232 7.712   -4.400  1.00 77.24 169 A 1 
ATOM 1375 O OE1 . GLU A 1 169 ? -29.828 8.146   -5.415  1.00 69.33 169 A 1 
ATOM 1376 O OE2 . GLU A 1 169 ? -29.799 7.382   -3.332  1.00 70.83 169 A 1 
ATOM 1377 N N   . ASP A 1 170 ? -24.572 8.960   -2.698  1.00 96.23 170 A 1 
ATOM 1378 C CA  . ASP A 1 170 ? -23.816 10.210  -2.846  1.00 96.01 170 A 1 
ATOM 1379 C C   . ASP A 1 170 ? -22.380 9.946   -3.308  1.00 96.21 170 A 1 
ATOM 1380 O O   . ASP A 1 170 ? -21.866 10.648  -4.184  1.00 95.76 170 A 1 
ATOM 1381 C CB  . ASP A 1 170 ? -23.756 10.980  -1.517  1.00 95.77 170 A 1 
ATOM 1382 C CG  . ASP A 1 170 ? -25.110 11.470  -1.020  1.00 93.14 170 A 1 
ATOM 1383 O OD1 . ASP A 1 170 ? -25.875 12.016  -1.841  1.00 88.10 170 A 1 
ATOM 1384 O OD2 . ASP A 1 170 ? -25.338 11.296  0.204   1.00 88.46 170 A 1 
ATOM 1385 N N   . LYS A 1 171 ? -21.723 8.915   -2.746  1.00 95.46 171 A 1 
ATOM 1386 C CA  . LYS A 1 171 ? -20.367 8.519   -3.151  1.00 94.54 171 A 1 
ATOM 1387 C C   . LYS A 1 171 ? -20.316 8.132   -4.624  1.00 94.11 171 A 1 
ATOM 1388 O O   . LYS A 1 171 ? -19.445 8.620   -5.341  1.00 93.74 171 A 1 
ATOM 1389 C CB  . LYS A 1 171 ? -19.857 7.363   -2.280  1.00 94.00 171 A 1 
ATOM 1390 C CG  . LYS A 1 171 ? -19.564 7.813   -0.843  1.00 93.16 171 A 1 
ATOM 1391 C CD  . LYS A 1 171 ? -19.148 6.601   -0.007  1.00 91.03 171 A 1 
ATOM 1392 C CE  . LYS A 1 171 ? -18.918 7.041   1.437   1.00 87.08 171 A 1 
ATOM 1393 N NZ  . LYS A 1 171 ? -18.610 5.876   2.300   1.00 80.84 171 A 1 
ATOM 1394 N N   . ILE A 1 172 ? -21.261 7.307   -5.096  1.00 95.14 172 A 1 
ATOM 1395 C CA  . ILE A 1 172 ? -21.353 6.891   -6.503  1.00 95.02 172 A 1 
ATOM 1396 C C   . ILE A 1 172 ? -21.557 8.109   -7.409  1.00 94.79 172 A 1 
ATOM 1397 O O   . ILE A 1 172 ? -20.852 8.259   -8.411  1.00 94.40 172 A 1 
ATOM 1398 C CB  . ILE A 1 172 ? -22.477 5.842   -6.678  1.00 94.70 172 A 1 
ATOM 1399 C CG1 . ILE A 1 172 ? -22.069 4.513   -5.996  1.00 91.12 172 A 1 
ATOM 1400 C CG2 . ILE A 1 172 ? -22.784 5.592   -8.169  1.00 90.30 172 A 1 
ATOM 1401 C CD1 . ILE A 1 172 ? -23.242 3.543   -5.792  1.00 81.86 172 A 1 
ATOM 1402 N N   . ASN A 1 173 ? -22.473 9.012   -7.056  1.00 95.87 173 A 1 
ATOM 1403 C CA  . ASN A 1 173 ? -22.747 10.220  -7.837  1.00 95.80 173 A 1 
ATOM 1404 C C   . ASN A 1 173 ? -21.510 11.131  -7.945  1.00 95.60 173 A 1 
ATOM 1405 O O   . ASN A 1 173 ? -21.180 11.621  -9.032  1.00 95.46 173 A 1 
ATOM 1406 C CB  . ASN A 1 173 ? -23.939 10.955  -7.197  1.00 96.09 173 A 1 
ATOM 1407 C CG  . ASN A 1 173 ? -25.266 10.261  -7.464  1.00 90.15 173 A 1 
ATOM 1408 O OD1 . ASN A 1 173 ? -25.455 9.624   -8.486  1.00 81.44 173 A 1 
ATOM 1409 N ND2 . ASN A 1 173 ? -26.233 10.409  -6.590  1.00 80.52 173 A 1 
ATOM 1410 N N   . LEU A 1 174 ? -20.780 11.318  -6.834  1.00 96.20 174 A 1 
ATOM 1411 C CA  . LEU A 1 174 ? -19.545 12.108  -6.808  1.00 95.96 174 A 1 
ATOM 1412 C C   . LEU A 1 174 ? -18.420 11.445  -7.615  1.00 95.51 174 A 1 
ATOM 1413 O O   . LEU A 1 174 ? -17.740 12.131  -8.377  1.00 95.20 174 A 1 
ATOM 1414 C CB  . LEU A 1 174 ? -19.128 12.337  -5.346  1.00 96.26 174 A 1 
ATOM 1415 C CG  . LEU A 1 174 ? -20.023 13.331  -4.579  1.00 95.27 174 A 1 
ATOM 1416 C CD1 . LEU A 1 174 ? -19.694 13.277  -3.092  1.00 92.90 174 A 1 
ATOM 1417 C CD2 . LEU A 1 174 ? -19.817 14.774  -5.060  1.00 93.38 174 A 1 
ATOM 1418 N N   . GLN A 1 175 ? -18.255 10.120  -7.523  1.00 95.54 175 A 1 
ATOM 1419 C CA  . GLN A 1 175 ? -17.294 9.375   -8.347  1.00 94.70 175 A 1 
ATOM 1420 C C   . GLN A 1 175 ? -17.595 9.524   -9.842  1.00 94.75 175 A 1 
ATOM 1421 O O   . GLN A 1 175 ? -16.694 9.815   -10.632 1.00 94.16 175 A 1 
ATOM 1422 C CB  . GLN A 1 175 ? -17.330 7.890   -7.978  1.00 93.56 175 A 1 
ATOM 1423 C CG  . GLN A 1 175 ? -16.618 7.554   -6.659  1.00 84.38 175 A 1 
ATOM 1424 C CD  . GLN A 1 175 ? -16.775 6.066   -6.331  1.00 78.16 175 A 1 
ATOM 1425 O OE1 . GLN A 1 175 ? -17.638 5.362   -6.831  1.00 70.34 175 A 1 
ATOM 1426 N NE2 . GLN A 1 175 ? -15.934 5.499   -5.509  1.00 66.04 175 A 1 
ATOM 1427 N N   . GLN A 1 176 ? -18.861 9.390   -10.250 1.00 94.46 176 A 1 
ATOM 1428 C CA  . GLN A 1 176 ? -19.268 9.603   -11.642 1.00 94.98 176 A 1 
ATOM 1429 C C   . GLN A 1 176 ? -18.968 11.030  -12.112 1.00 95.36 176 A 1 
ATOM 1430 O O   . GLN A 1 176 ? -18.538 11.230  -13.253 1.00 95.01 176 A 1 
ATOM 1431 C CB  . GLN A 1 176 ? -20.768 9.341   -11.801 1.00 94.80 176 A 1 
ATOM 1432 C CG  . GLN A 1 176 ? -21.138 7.854   -11.727 1.00 89.56 176 A 1 
ATOM 1433 C CD  . GLN A 1 176 ? -22.640 7.646   -11.890 1.00 85.71 176 A 1 
ATOM 1434 O OE1 . GLN A 1 176 ? -23.402 8.551   -12.206 1.00 79.54 176 A 1 
ATOM 1435 N NE2 . GLN A 1 176 ? -23.121 6.435   -11.722 1.00 76.37 176 A 1 
ATOM 1436 N N   . TYR A 1 177 ? -19.171 12.023  -11.241 1.00 94.93 177 A 1 
ATOM 1437 C CA  . TYR A 1 177 ? -18.823 13.406  -11.559 1.00 95.14 177 A 1 
ATOM 1438 C C   . TYR A 1 177 ? -17.315 13.576  -11.769 1.00 95.28 177 A 1 
ATOM 1439 O O   . TYR A 1 177 ? -16.908 14.141  -12.782 1.00 94.73 177 A 1 
ATOM 1440 C CB  . TYR A 1 177 ? -19.364 14.345  -10.475 1.00 94.91 177 A 1 
ATOM 1441 C CG  . TYR A 1 177 ? -19.199 15.801  -10.853 1.00 90.45 177 A 1 
ATOM 1442 C CD1 . TYR A 1 177 ? -18.090 16.534  -10.382 1.00 85.88 177 A 1 
ATOM 1443 C CD2 . TYR A 1 177 ? -20.136 16.413  -11.708 1.00 86.08 177 A 1 
ATOM 1444 C CE1 . TYR A 1 177 ? -17.924 17.879  -10.763 1.00 84.79 177 A 1 
ATOM 1445 C CE2 . TYR A 1 177 ? -19.973 17.756  -12.093 1.00 84.82 177 A 1 
ATOM 1446 C CZ  . TYR A 1 177 ? -18.866 18.490  -11.618 1.00 85.00 177 A 1 
ATOM 1447 O OH  . TYR A 1 177 ? -18.702 19.790  -11.986 1.00 83.47 177 A 1 
ATOM 1448 N N   . ILE A 1 178 ? -16.474 13.018  -10.877 1.00 95.82 178 A 1 
ATOM 1449 C CA  . ILE A 1 178 ? -15.009 13.060  -11.029 1.00 95.56 178 A 1 
ATOM 1450 C C   . ILE A 1 178 ? -14.572 12.363  -12.322 1.00 95.24 178 A 1 
ATOM 1451 O O   . ILE A 1 178 ? -13.746 12.906  -13.059 1.00 94.71 178 A 1 
ATOM 1452 C CB  . ILE A 1 178 ? -14.318 12.464  -9.786  1.00 95.26 178 A 1 
ATOM 1453 C CG1 . ILE A 1 178 ? -14.551 13.384  -8.564  1.00 93.86 178 A 1 
ATOM 1454 C CG2 . ILE A 1 178 ? -12.810 12.316  -10.035 1.00 93.36 178 A 1 
ATOM 1455 C CD1 . ILE A 1 178 ? -14.144 12.747  -7.235  1.00 88.94 178 A 1 
ATOM 1456 N N   . THR A 1 179 ? -15.175 11.227  -12.672 1.00 95.32 179 A 1 
ATOM 1457 C CA  . THR A 1 179 ? -14.904 10.543  -13.951 1.00 94.94 179 A 1 
ATOM 1458 C C   . THR A 1 179 ? -15.194 11.446  -15.154 1.00 94.84 179 A 1 
ATOM 1459 O O   . THR A 1 179 ? -14.429 11.459  -16.123 1.00 94.08 179 A 1 
ATOM 1460 C CB  . THR A 1 179 ? -15.726 9.252   -14.055 1.00 93.92 179 A 1 
ATOM 1461 O OG1 . THR A 1 179 ? -15.491 8.423   -12.947 1.00 90.47 179 A 1 
ATOM 1462 C CG2 . THR A 1 179 ? -15.356 8.422   -15.286 1.00 89.43 179 A 1 
ATOM 1463 N N   . ARG A 1 180 ? -16.257 12.261  -15.112 1.00 95.40 180 A 1 
ATOM 1464 C CA  . ARG A 1 180 ? -16.529 13.270  -16.162 1.00 95.57 180 A 1 
ATOM 1465 C C   . ARG A 1 180 ? -15.479 14.384  -16.176 1.00 95.74 180 A 1 
ATOM 1466 O O   . ARG A 1 180 ? -15.108 14.838  -17.259 1.00 95.07 180 A 1 
ATOM 1467 C CB  . ARG A 1 180 ? -17.926 13.886  -15.994 1.00 95.55 180 A 1 
ATOM 1468 C CG  . ARG A 1 180 ? -19.068 12.875  -16.189 1.00 92.64 180 A 1 
ATOM 1469 C CD  . ARG A 1 180 ? -20.404 13.551  -15.863 1.00 90.00 180 A 1 
ATOM 1470 N NE  . ARG A 1 180 ? -21.445 12.570  -15.524 1.00 80.98 180 A 1 
ATOM 1471 C CZ  . ARG A 1 180 ? -22.625 12.838  -14.988 1.00 76.40 180 A 1 
ATOM 1472 N NH1 . ARG A 1 180 ? -23.042 14.062  -14.801 1.00 67.83 180 A 1 
ATOM 1473 N NH2 . ARG A 1 180 ? -23.409 11.865  -14.608 1.00 67.12 180 A 1 
ATOM 1474 N N   . VAL A 1 181 ? -14.976 14.797  -15.002 1.00 95.61 181 A 1 
ATOM 1475 C CA  . VAL A 1 181 ? -13.876 15.775  -14.917 1.00 95.46 181 A 1 
ATOM 1476 C C   . VAL A 1 181 ? -12.621 15.213  -15.582 1.00 95.37 181 A 1 
ATOM 1477 O O   . VAL A 1 181 ? -12.067 15.881  -16.453 1.00 94.92 181 A 1 
ATOM 1478 C CB  . VAL A 1 181 ? -13.592 16.233  -13.472 1.00 95.35 181 A 1 
ATOM 1479 C CG1 . VAL A 1 181 ? -12.432 17.237  -13.433 1.00 94.28 181 A 1 
ATOM 1480 C CG2 . VAL A 1 181 ? -14.804 16.936  -12.847 1.00 94.10 181 A 1 
ATOM 1481 N N   . TYR A 1 182 ? -12.218 13.967  -15.286 1.00 95.72 182 A 1 
ATOM 1482 C CA  . TYR A 1 182 ? -11.119 13.311  -16.009 1.00 95.24 182 A 1 
ATOM 1483 C C   . TYR A 1 182 ? -11.379 13.261  -17.520 1.00 95.26 182 A 1 
ATOM 1484 O O   . TYR A 1 182 ? -10.493 13.590  -18.308 1.00 94.55 182 A 1 
ATOM 1485 C CB  . TYR A 1 182 ? -10.896 11.893  -15.472 1.00 94.19 182 A 1 
ATOM 1486 C CG  . TYR A 1 182 ? -10.227 11.802  -14.117 1.00 92.69 182 A 1 
ATOM 1487 C CD1 . TYR A 1 182 ? -8.953  12.377  -13.908 1.00 87.38 182 A 1 
ATOM 1488 C CD2 . TYR A 1 182 ? -10.843 11.079  -13.088 1.00 86.97 182 A 1 
ATOM 1489 C CE1 . TYR A 1 182 ? -8.307  12.235  -12.663 1.00 85.39 182 A 1 
ATOM 1490 C CE2 . TYR A 1 182 ? -10.205 10.935  -11.844 1.00 85.02 182 A 1 
ATOM 1491 C CZ  . TYR A 1 182 ? -8.935  11.509  -11.627 1.00 87.33 182 A 1 
ATOM 1492 O OH  . TYR A 1 182 ? -8.331  11.359  -10.426 1.00 84.02 182 A 1 
ATOM 1493 N N   . GLY A 1 183 ? -12.603 12.948  -17.940 1.00 95.30 183 A 1 
ATOM 1494 C CA  . GLY A 1 183 ? -13.012 12.968  -19.349 1.00 95.09 183 A 1 
ATOM 1495 C C   . GLY A 1 183 ? -12.778 14.320  -20.024 1.00 95.17 183 A 1 
ATOM 1496 O O   . GLY A 1 183 ? -12.255 14.371  -21.135 1.00 94.43 183 A 1 
ATOM 1497 N N   . SER A 1 184 ? -13.074 15.431  -19.335 1.00 95.41 184 A 1 
ATOM 1498 C CA  . SER A 1 184 ? -12.829 16.785  -19.862 1.00 95.18 184 A 1 
ATOM 1499 C C   . SER A 1 184 ? -11.340 17.138  -20.010 1.00 95.32 184 A 1 
ATOM 1500 O O   . SER A 1 184 ? -10.986 18.003  -20.809 1.00 94.21 184 A 1 
ATOM 1501 C CB  . SER A 1 184 ? -13.559 17.826  -19.001 1.00 94.09 184 A 1 
ATOM 1502 O OG  . SER A 1 184 ? -12.917 18.067  -17.766 1.00 86.37 184 A 1 
ATOM 1503 N N   . LEU A 1 185 ? -10.459 16.444  -19.272 1.00 95.77 185 A 1 
ATOM 1504 C CA  . LEU A 1 185 ? -9.009  16.668  -19.293 1.00 95.68 185 A 1 
ATOM 1505 C C   . LEU A 1 185 ? -8.277  15.802  -20.329 1.00 95.88 185 A 1 
ATOM 1506 O O   . LEU A 1 185 ? -7.086  16.011  -20.557 1.00 95.34 185 A 1 
ATOM 1507 C CB  . LEU A 1 185 ? -8.452  16.462  -17.873 1.00 95.25 185 A 1 
ATOM 1508 C CG  . LEU A 1 185 ? -8.959  17.473  -16.825 1.00 94.07 185 A 1 
ATOM 1509 C CD1 . LEU A 1 185 ? -8.458  17.070  -15.438 1.00 91.54 185 A 1 
ATOM 1510 C CD2 . LEU A 1 185 ? -8.477  18.896  -17.103 1.00 91.17 185 A 1 
ATOM 1511 N N   . THR A 1 186 ? -8.965  14.866  -20.995 1.00 95.75 186 A 1 
ATOM 1512 C CA  . THR A 1 186 ? -8.353  13.932  -21.968 1.00 95.96 186 A 1 
ATOM 1513 C C   . THR A 1 186 ? -7.640  14.627  -23.132 1.00 96.02 186 A 1 
ATOM 1514 O O   . THR A 1 186 ? -6.661  14.094  -23.651 1.00 95.37 186 A 1 
ATOM 1515 C CB  . THR A 1 186 ? -9.382  12.958  -22.556 1.00 95.45 186 A 1 
ATOM 1516 O OG1 . THR A 1 186 ? -10.473 13.654  -23.102 1.00 91.94 186 A 1 
ATOM 1517 C CG2 . THR A 1 186 ? -9.909  11.976  -21.509 1.00 90.53 186 A 1 
ATOM 1518 N N   . THR A 1 187 ? -8.048  15.843  -23.492 1.00 95.83 187 A 1 
ATOM 1519 C CA  . THR A 1 187 ? -7.351  16.655  -24.508 1.00 95.57 187 A 1 
ATOM 1520 C C   . THR A 1 187 ? -5.876  16.889  -24.155 1.00 95.92 187 A 1 
ATOM 1521 O O   . THR A 1 187 ? -5.037  16.979  -25.049 1.00 95.15 187 A 1 
ATOM 1522 C CB  . THR A 1 187 ? -8.056  18.010  -24.674 1.00 94.55 187 A 1 
ATOM 1523 O OG1 . THR A 1 187 ? -9.417  17.799  -24.967 1.00 87.56 187 A 1 
ATOM 1524 C CG2 . THR A 1 187 ? -7.485  18.857  -25.811 1.00 86.36 187 A 1 
ATOM 1525 N N   . PHE A 1 188 ? -5.532  16.925  -22.853 1.00 95.88 188 A 1 
ATOM 1526 C CA  . PHE A 1 188 ? -4.158  17.126  -22.394 1.00 96.16 188 A 1 
ATOM 1527 C C   . PHE A 1 188 ? -3.313  15.849  -22.406 1.00 96.43 188 A 1 
ATOM 1528 O O   . PHE A 1 188 ? -2.106  15.940  -22.198 1.00 95.76 188 A 1 
ATOM 1529 C CB  . PHE A 1 188 ? -4.161  17.797  -21.017 1.00 95.93 188 A 1 
ATOM 1530 C CG  . PHE A 1 188 ? -4.895  19.122  -20.987 1.00 95.68 188 A 1 
ATOM 1531 C CD1 . PHE A 1 188 ? -4.479  20.180  -21.815 1.00 93.58 188 A 1 
ATOM 1532 C CD2 . PHE A 1 188 ? -6.009  19.293  -20.147 1.00 93.88 188 A 1 
ATOM 1533 C CE1 . PHE A 1 188 ? -5.174  21.403  -21.803 1.00 92.96 188 A 1 
ATOM 1534 C CE2 . PHE A 1 188 ? -6.702  20.515  -20.133 1.00 92.93 188 A 1 
ATOM 1535 C CZ  . PHE A 1 188 ? -6.286  21.572  -20.960 1.00 93.32 188 A 1 
ATOM 1536 N N   . ASN A 1 189 ? -3.882  14.681  -22.717 1.00 96.36 189 A 1 
ATOM 1537 C CA  . ASN A 1 189 ? -3.128  13.425  -22.834 1.00 96.50 189 A 1 
ATOM 1538 C C   . ASN A 1 189 ? -1.988  13.518  -23.864 1.00 96.79 189 A 1 
ATOM 1539 O O   . ASN A 1 189 ? -0.994  12.819  -23.752 1.00 96.10 189 A 1 
ATOM 1540 C CB  . ASN A 1 189 ? -4.095  12.283  -23.189 1.00 95.96 189 A 1 
ATOM 1541 C CG  . ASN A 1 189 ? -4.985  11.879  -22.027 1.00 95.48 189 A 1 
ATOM 1542 O OD1 . ASN A 1 189 ? -4.785  12.267  -20.888 1.00 91.63 189 A 1 
ATOM 1543 N ND2 . ASN A 1 189 ? -5.978  11.056  -22.270 1.00 91.08 189 A 1 
ATOM 1544 N N   . VAL A 1 190 ? -2.092  14.429  -24.827 1.00 96.75 190 A 1 
ATOM 1545 C CA  . VAL A 1 190 ? -1.030  14.702  -25.809 1.00 96.75 190 A 1 
ATOM 1546 C C   . VAL A 1 190 ? 0.307   15.125  -25.178 1.00 97.11 190 A 1 
ATOM 1547 O O   . VAL A 1 190 ? 1.346   14.985  -25.828 1.00 96.29 190 A 1 
ATOM 1548 C CB  . VAL A 1 190 ? -1.541  15.762  -26.805 1.00 96.15 190 A 1 
ATOM 1549 C CG1 . VAL A 1 190 ? -1.636  17.171  -26.200 1.00 91.33 190 A 1 
ATOM 1550 C CG2 . VAL A 1 190 ? -0.682  15.816  -28.070 1.00 91.71 190 A 1 
ATOM 1551 N N   . LEU A 1 191 ? 0.284   15.644  -23.940 1.00 96.83 191 A 1 
ATOM 1552 C CA  . LEU A 1 191 ? 1.460   16.124  -23.211 1.00 96.97 191 A 1 
ATOM 1553 C C   . LEU A 1 191 ? 2.233   15.002  -22.511 1.00 97.09 191 A 1 
ATOM 1554 O O   . LEU A 1 191 ? 3.412   15.183  -22.232 1.00 96.59 191 A 1 
ATOM 1555 C CB  . LEU A 1 191 ? 1.025   17.182  -22.182 1.00 97.02 191 A 1 
ATOM 1556 C CG  . LEU A 1 191 ? 0.354   18.438  -22.764 1.00 96.40 191 A 1 
ATOM 1557 C CD1 . LEU A 1 191 ? -0.080  19.353  -21.621 1.00 94.56 191 A 1 
ATOM 1558 C CD2 . LEU A 1 191 ? 1.298   19.223  -23.676 1.00 94.20 191 A 1 
ATOM 1559 N N   . PHE A 1 192 ? 1.600   13.869  -22.225 1.00 96.92 192 A 1 
ATOM 1560 C CA  . PHE A 1 192 ? 2.189   12.786  -21.443 1.00 96.64 192 A 1 
ATOM 1561 C C   . PHE A 1 192 ? 3.111   11.918  -22.305 1.00 96.67 192 A 1 
ATOM 1562 O O   . PHE A 1 192 ? 2.877   11.748  -23.513 1.00 95.96 192 A 1 
ATOM 1563 C CB  . PHE A 1 192 ? 1.077   11.963  -20.780 1.00 95.94 192 A 1 
ATOM 1564 C CG  . PHE A 1 192 ? 0.259   12.719  -19.743 1.00 95.73 192 A 1 
ATOM 1565 C CD1 . PHE A 1 192 ? 0.495   12.508  -18.376 1.00 92.30 192 A 1 
ATOM 1566 C CD2 . PHE A 1 192 ? -0.733  13.633  -20.134 1.00 92.70 192 A 1 
ATOM 1567 C CE1 . PHE A 1 192 ? -0.257  13.204  -17.413 1.00 91.67 192 A 1 
ATOM 1568 C CE2 . PHE A 1 192 ? -1.478  14.337  -19.171 1.00 91.87 192 A 1 
ATOM 1569 C CZ  . PHE A 1 192 ? -1.242  14.122  -17.810 1.00 93.15 192 A 1 
ATOM 1570 N N   . SER A 1 193 ? 4.160   11.368  -21.677 1.00 95.86 193 A 1 
ATOM 1571 C CA  . SER A 1 193 ? 5.036   10.369  -22.295 1.00 95.51 193 A 1 
ATOM 1572 C C   . SER A 1 193 ? 4.331   9.017   -22.395 1.00 95.07 193 A 1 
ATOM 1573 O O   . SER A 1 193 ? 4.194   8.464   -23.487 1.00 93.39 193 A 1 
ATOM 1574 C CB  . SER A 1 193 ? 6.336   10.224  -21.490 1.00 94.81 193 A 1 
ATOM 1575 O OG  . SER A 1 193 ? 7.240   9.393   -22.187 1.00 88.03 193 A 1 
ATOM 1576 N N   . GLU A 1 194 ? 3.816   8.519   -21.257 1.00 94.68 194 A 1 
ATOM 1577 C CA  . GLU A 1 194 ? 3.270   7.173   -21.128 1.00 93.93 194 A 1 
ATOM 1578 C C   . GLU A 1 194 ? 1.739   7.167   -21.143 1.00 93.48 194 A 1 
ATOM 1579 O O   . GLU A 1 194 ? 1.077   8.019   -20.546 1.00 91.73 194 A 1 
ATOM 1580 C CB  . GLU A 1 194 ? 3.808   6.495   -19.859 1.00 92.63 194 A 1 
ATOM 1581 C CG  . GLU A 1 194 ? 5.342   6.354   -19.837 1.00 88.11 194 A 1 
ATOM 1582 C CD  . GLU A 1 194 ? 5.887   5.734   -21.127 1.00 83.85 194 A 1 
ATOM 1583 O OE1 . GLU A 1 194 ? 6.868   6.296   -21.672 1.00 73.91 194 A 1 
ATOM 1584 O OE2 . GLU A 1 194 ? 5.258   4.770   -21.625 1.00 73.77 194 A 1 
ATOM 1585 N N   . LYS A 1 195 ? 1.154   6.162   -21.812 1.00 93.20 195 A 1 
ATOM 1586 C CA  . LYS A 1 195 ? -0.312  6.017   -21.908 1.00 92.70 195 A 1 
ATOM 1587 C C   . LYS A 1 195 ? -0.966  5.655   -20.575 1.00 91.83 195 A 1 
ATOM 1588 O O   . LYS A 1 195 ? -2.148  5.928   -20.396 1.00 89.36 195 A 1 
ATOM 1589 C CB  . LYS A 1 195 ? -0.678  4.959   -22.952 1.00 91.98 195 A 1 
ATOM 1590 C CG  . LYS A 1 195 ? -0.359  5.424   -24.373 1.00 88.97 195 A 1 
ATOM 1591 C CD  . LYS A 1 195 ? -0.822  4.363   -25.370 1.00 84.87 195 A 1 
ATOM 1592 C CE  . LYS A 1 195 ? -0.485  4.823   -26.787 1.00 79.95 195 A 1 
ATOM 1593 N NZ  . LYS A 1 195 ? -0.817  3.767   -27.779 1.00 70.69 195 A 1 
ATOM 1594 N N   . GLU A 1 196 ? -0.211  5.037   -19.670 1.00 90.82 196 A 1 
ATOM 1595 C CA  . GLU A 1 196 ? -0.654  4.664   -18.325 1.00 89.18 196 A 1 
ATOM 1596 C C   . GLU A 1 196 ? -0.994  5.889   -17.470 1.00 88.95 196 A 1 
ATOM 1597 O O   . GLU A 1 196 ? -1.838  5.814   -16.575 1.00 86.20 196 A 1 
ATOM 1598 C CB  . GLU A 1 196 ? 0.462   3.825   -17.681 1.00 87.37 196 A 1 
ATOM 1599 C CG  . GLU A 1 196 ? 0.638   2.479   -18.419 1.00 77.49 196 A 1 
ATOM 1600 C CD  . GLU A 1 196 ? 1.982   1.778   -18.147 1.00 69.40 196 A 1 
ATOM 1601 O OE1 . GLU A 1 196 ? 2.270   0.836   -18.914 1.00 61.95 196 A 1 
ATOM 1602 O OE2 . GLU A 1 196 ? 2.669   2.140   -17.169 1.00 60.20 196 A 1 
ATOM 1603 N N   . ASP A 1 197 ? -0.406  7.048   -17.798 1.00 91.88 197 A 1 
ATOM 1604 C CA  . ASP A 1 197 ? -0.612  8.315   -17.102 1.00 91.26 197 A 1 
ATOM 1605 C C   . ASP A 1 197 ? -1.760  9.158   -17.668 1.00 91.87 197 A 1 
ATOM 1606 O O   . ASP A 1 197 ? -2.054  10.241  -17.145 1.00 90.66 197 A 1 
ATOM 1607 C CB  . ASP A 1 197 ? 0.699   9.103   -17.134 1.00 90.03 197 A 1 
ATOM 1608 C CG  . ASP A 1 197 ? 1.759   8.448   -16.263 1.00 87.95 197 A 1 
ATOM 1609 O OD1 . ASP A 1 197 ? 1.372   8.016   -15.148 1.00 84.19 197 A 1 
ATOM 1610 O OD2 . ASP A 1 197 ? 2.939   8.472   -16.658 1.00 83.60 197 A 1 
ATOM 1611 N N   . TYR A 1 198 ? -2.417  8.674   -18.722 1.00 92.35 198 A 1 
ATOM 1612 C CA  . TYR A 1 198 ? -3.469  9.418   -19.397 1.00 93.18 198 A 1 
ATOM 1613 C C   . TYR A 1 198 ? -4.688  9.623   -18.497 1.00 92.85 198 A 1 
ATOM 1614 O O   . TYR A 1 198 ? -5.099  8.753   -17.730 1.00 91.77 198 A 1 
ATOM 1615 C CB  . TYR A 1 198 ? -3.876  8.730   -20.712 1.00 93.58 198 A 1 
ATOM 1616 C CG  . TYR A 1 198 ? -2.911  8.865   -21.886 1.00 93.91 198 A 1 
ATOM 1617 C CD1 . TYR A 1 198 ? -1.615  9.401   -21.730 1.00 90.55 198 A 1 
ATOM 1618 C CD2 . TYR A 1 198 ? -3.334  8.454   -23.164 1.00 90.71 198 A 1 
ATOM 1619 C CE1 . TYR A 1 198 ? -0.752  9.521   -22.834 1.00 90.96 198 A 1 
ATOM 1620 C CE2 . TYR A 1 198 ? -2.475  8.573   -24.272 1.00 91.02 198 A 1 
ATOM 1621 C CZ  . TYR A 1 198 ? -1.182  9.103   -24.108 1.00 92.93 198 A 1 
ATOM 1622 O OH  . TYR A 1 198 ? -0.348  9.216   -25.173 1.00 91.40 198 A 1 
ATOM 1623 N N   . PHE A 1 199 ? -5.326  10.780  -18.650 1.00 93.20 199 A 1 
ATOM 1624 C CA  . PHE A 1 199 ? -6.671  10.974  -18.142 1.00 93.53 199 A 1 
ATOM 1625 C C   . PHE A 1 199 ? -7.616  9.994   -18.833 1.00 93.90 199 A 1 
ATOM 1626 O O   . PHE A 1 199 ? -7.712  9.968   -20.062 1.00 92.99 199 A 1 
ATOM 1627 C CB  . PHE A 1 199 ? -7.132  12.417  -18.366 1.00 92.99 199 A 1 
ATOM 1628 C CG  . PHE A 1 199 ? -6.331  13.445  -17.598 1.00 93.15 199 A 1 
ATOM 1629 C CD1 . PHE A 1 199 ? -6.552  13.609  -16.222 1.00 90.44 199 A 1 
ATOM 1630 C CD2 . PHE A 1 199 ? -5.370  14.231  -18.254 1.00 91.16 199 A 1 
ATOM 1631 C CE1 . PHE A 1 199 ? -5.812  14.562  -15.502 1.00 89.95 199 A 1 
ATOM 1632 C CE2 . PHE A 1 199 ? -4.632  15.182  -17.533 1.00 89.74 199 A 1 
ATOM 1633 C CZ  . PHE A 1 199 ? -4.853  15.351  -16.154 1.00 90.95 199 A 1 
ATOM 1634 N N   . THR A 1 200 ? -8.343  9.216   -18.033 1.00 91.74 200 A 1 
ATOM 1635 C CA  . THR A 1 200 ? -9.373  8.295   -18.520 1.00 91.01 200 A 1 
ATOM 1636 C C   . THR A 1 200 ? -10.735 8.821   -18.091 1.00 88.50 200 A 1 
ATOM 1637 O O   . THR A 1 200 ? -11.003 8.994   -16.906 1.00 79.86 200 A 1 
ATOM 1638 C CB  . THR A 1 200 ? -9.127  6.858   -18.036 1.00 88.17 200 A 1 
ATOM 1639 O OG1 . THR A 1 200 ? -9.007  6.802   -16.636 1.00 78.97 200 A 1 
ATOM 1640 C CG2 . THR A 1 200 ? -7.836  6.287   -18.627 1.00 77.44 200 A 1 
ATOM 1641 N N   . GLY A 1 201 ? -11.595 9.118   -19.050 1.00 85.52 201 A 1 
ATOM 1642 C CA  . GLY A 1 201 ? -13.004 9.433   -18.803 1.00 82.22 201 A 1 
ATOM 1643 C C   . GLY A 1 201 ? -13.895 8.240   -19.117 1.00 80.41 201 A 1 
ATOM 1644 O O   . GLY A 1 201 ? -13.483 7.314   -19.819 1.00 73.90 201 A 1 
ATOM 1645 N N   . SER A 1 202 ? -15.132 8.252   -18.630 1.00 76.79 202 A 1 
ATOM 1646 C CA  . SER A 1 202 ? -16.145 7.322   -19.135 1.00 74.26 202 A 1 
ATOM 1647 C C   . SER A 1 202 ? -16.284 7.546   -20.642 1.00 70.66 202 A 1 
ATOM 1648 O O   . SER A 1 202 ? -16.609 8.655   -21.070 1.00 63.69 202 A 1 
ATOM 1649 C CB  . SER A 1 202 ? -17.495 7.531   -18.432 1.00 70.71 202 A 1 
ATOM 1650 O OG  . SER A 1 202 ? -17.916 8.877   -18.524 1.00 63.61 202 A 1 
ATOM 1651 N N   . LYS A 1 203 ? -16.033 6.502   -21.452 1.00 60.23 203 A 1 
ATOM 1652 C CA  . LYS A 1 203 ? -16.438 6.534   -22.863 1.00 59.00 203 A 1 
ATOM 1653 C C   . LYS A 1 203 ? -17.953 6.732   -22.879 1.00 55.42 203 A 1 
ATOM 1654 O O   . LYS A 1 203 ? -18.668 5.914   -22.304 1.00 50.76 203 A 1 
ATOM 1655 C CB  . LYS A 1 203 ? -16.029 5.244   -23.595 1.00 55.07 203 A 1 
ATOM 1656 C CG  . LYS A 1 203 ? -14.519 5.172   -23.862 1.00 49.61 203 A 1 
ATOM 1657 C CD  . LYS A 1 203 ? -14.177 3.905   -24.658 1.00 46.69 203 A 1 
ATOM 1658 C CE  . LYS A 1 203 ? -12.680 3.858   -24.975 1.00 41.62 203 A 1 
ATOM 1659 N NZ  . LYS A 1 203 ? -12.325 2.622   -25.723 1.00 37.22 203 A 1 
ATOM 1660 N N   . ALA A 1 204 ? -18.399 7.848   -23.436 1.00 46.84 204 A 1 
ATOM 1661 C CA  . ALA A 1 204 ? -19.797 8.057   -23.794 1.00 46.02 204 A 1 
ATOM 1662 C C   . ALA A 1 204 ? -20.200 7.084   -24.905 1.00 42.15 204 A 1 
ATOM 1663 O O   . ALA A 1 204 ? -19.327 6.742   -25.733 1.00 37.75 204 A 1 
ATOM 1664 C CB  . ALA A 1 204 ? -19.998 9.523   -24.189 1.00 41.51 204 A 1 
ATOM 1665 O OXT . ALA A 1 204 ? -21.398 6.716   -24.901 1.00 37.88 204 A 1 
#
