# 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_if07080
#
_entry.id if07080
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n PRO 3   
1 n GLU 4   
1 n ILE 5   
1 n LEU 6   
1 n THR 7   
1 n LYS 8   
1 n GLU 9   
1 n GLN 10  
1 n ILE 11  
1 n GLU 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n LEU 16  
1 n ILE 17  
1 n GLN 18  
1 n GLN 19  
1 n PHE 20  
1 n ARG 21  
1 n ARG 22  
1 n GLU 23  
1 n PHE 24  
1 n TYR 25  
1 n LEU 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n THR 30  
1 n ALA 31  
1 n ILE 32  
1 n ALA 33  
1 n LEU 34  
1 n GLN 35  
1 n LEU 36  
1 n GLY 37  
1 n HIS 38  
1 n ARG 39  
1 n ARG 40  
1 n SER 41  
1 n ILE 42  
1 n ASP 43  
1 n PHE 44  
1 n ASP 45  
1 n LEU 46  
1 n PHE 47  
1 n LYS 48  
1 n GLN 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n ASN 53  
1 n THR 54  
1 n THR 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n LYS 59  
1 n LYS 60  
1 n VAL 61  
1 n ASP 62  
1 n ALA 63  
1 n VAL 64  
1 n LYS 65  
1 n MET 66  
1 n SER 67  
1 n TYR 68  
1 n VAL 69  
1 n VAL 70  
1 n THR 71  
1 n TYR 72  
1 n ARG 73  
1 n VAL 74  
1 n SER 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n MET 82  
1 n ASN 83  
1 n ALA 84  
1 n VAL 85  
1 n LYS 86  
1 n ILE 87  
1 n THR 88  
1 n PHE 89  
1 n VAL 90  
1 n GLN 91  
1 n TYR 92  
1 n PRO 93  
1 n TYR 94  
1 n PRO 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n VAL 99  
1 n LYS 100 
1 n ASP 101 
1 n PHE 102 
1 n GLU 103 
1 n LYS 104 
1 n LYS 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n PRO 109 
1 n GLY 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n MET 117 
1 n LYS 118 
1 n ALA 119 
1 n PHE 120 
1 n ALA 121 
1 n LEU 122 
1 n GLU 123 
1 n ARG 124 
1 n ARG 125 
1 n SER 126 
1 n LYS 127 
1 n TRP 128 
1 n LYS 129 
1 n ASP 130 
1 n TYR 131 
1 n VAL 132 
1 n ASP 133 
1 n LEU 134 
1 n TYR 135 
1 n PHE 136 
1 n LEU 137 
1 n LEU 138 
1 n LYS 139 
1 n ASP 140 
1 n HIS 141 
1 n PHE 142 
1 n SER 143 
1 n VAL 144 
1 n LYS 145 
1 n ASP 146 
1 n ILE 147 
1 n SER 148 
1 n ARG 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n ARG 153 
1 n ILE 154 
1 n PHE 155 
1 n GLY 156 
1 n GLN 157 
1 n LEU 158 
1 n PHE 159 
1 n SER 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n PHE 164 
1 n ARG 165 
1 n SER 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n PHE 170 
1 n HIS 171 
1 n LYS 172 
1 n ASP 173 
1 n ILE 174 
1 n ASP 175 
1 n TYR 176 
1 n SER 177 
1 n GLU 178 
1 n PRO 179 
1 n VAL 180 
1 n GLU 181 
1 n TYR 182 
1 n MET 183 
1 n SER 184 
1 n GLY 185 
1 n PHE 186 
1 n GLU 187 
1 n ALA 188 
1 n ASP 189 
1 n GLU 190 
1 n GLN 191 
1 n GLU 192 
1 n VAL 193 
1 n LYS 194 
1 n ASP 195 
1 n PHE 196 
1 n LEU 197 
1 n THR 198 
1 n ASP 199 
1 n LYS 200 
1 n SER 201 
1 n LEU 202 
1 n GLN 203 
1 n GLU 204 
1 n ILE 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ARG 209 
1 n VAL 210 
1 n ILE 211 
1 n LYS 212 
1 n ARG 213 
1 n LYS 214 
1 n ARG 215 
1 n GLN 216 
1 n PRO 217 
1 n VAL 218 
1 n ASP 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:15:17)"
_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 89.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.580 -4.382  -2.937  1.00 94.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.317 -5.041  -3.332  1.00 95.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.341 -5.210  -4.835  1.00 96.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.438 -5.323  -5.373  1.00 95.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.128 -6.407  -2.662  1.00 93.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.879 -6.320  -1.153  1.00 89.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.371 -5.441  -0.692  1.00 89.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.366 -5.759  1.093   1.00 82.65 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -14.173 -5.229  -5.466  1.00 97.72 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -13.971 -5.247  -6.913  1.00 97.91 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -13.226 -6.527  -7.348  1.00 98.09 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -12.019 -6.484  -7.571  1.00 97.72 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -13.230 -3.965  -7.297  1.00 97.71 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -14.082 -2.738  -7.100  1.00 97.75 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -15.027 -2.295  -7.986  1.00 91.65 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -14.103 -1.898  -6.018  1.00 93.39 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -15.603 -1.210  -7.460  1.00 93.56 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -15.073 -0.930  -6.249  1.00 94.32 2   A 1 
ATOM 19   N N   . PRO A 1 3   ? -13.893 -7.711  -7.395  1.00 97.95 3   A 1 
ATOM 20   C CA  . PRO A 1 3   ? -13.243 -8.964  -7.804  1.00 97.87 3   A 1 
ATOM 21   C C   . PRO A 1 3   ? -12.729 -8.942  -9.250  1.00 98.03 3   A 1 
ATOM 22   O O   . PRO A 1 3   ? -11.779 -9.648  -9.572  1.00 97.68 3   A 1 
ATOM 23   C CB  . PRO A 1 3   ? -14.307 -10.047 -7.609  1.00 97.24 3   A 1 
ATOM 24   C CG  . PRO A 1 3   ? -15.629 -9.295  -7.746  1.00 95.43 3   A 1 
ATOM 25   C CD  . PRO A 1 3   ? -15.306 -7.934  -7.139  1.00 97.44 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -13.304 -8.100  -10.105 1.00 98.04 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -12.938 -7.927  -11.516 1.00 97.90 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -11.510 -7.395  -11.740 1.00 98.03 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -10.982 -7.497  -12.852 1.00 97.56 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -13.982 -7.017  -12.204 1.00 97.50 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -14.034 -5.541  -11.748 1.00 95.40 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -14.857 -5.250  -10.476 1.00 94.80 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -15.129 -4.058  -10.221 1.00 89.48 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -15.192 -6.191  -9.726  1.00 91.22 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -10.851 -6.871  -10.695 1.00 98.26 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -9.443  -6.453  -10.752 1.00 98.24 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -8.464  -7.639  -10.769 1.00 98.23 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -7.296  -7.450  -11.107 1.00 97.92 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -9.091  -5.436  -9.636  1.00 98.11 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -9.104  -5.989  -8.189  1.00 96.81 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -10.021 -4.222  -9.716  1.00 95.61 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -7.829  -6.712  -7.754  1.00 95.05 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -8.921  -8.826  -10.375 1.00 98.13 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -8.089  -10.022 -10.318 1.00 98.02 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -7.929  -10.635 -11.714 1.00 97.72 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -8.888  -10.716 -12.486 1.00 97.30 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -8.677  -11.047 -9.334  1.00 98.05 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -8.799  -10.578 -7.874  1.00 97.69 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -9.439  -11.680 -7.027  1.00 97.12 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -7.444  -10.245 -7.248  1.00 97.03 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -6.720  -11.117 -12.018 1.00 97.50 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -6.500  -11.918 -13.224 1.00 97.05 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -7.124  -13.307 -13.078 1.00 97.16 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -7.434  -13.765 -11.972 1.00 97.13 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -5.018  -12.043 -13.621 1.00 96.49 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -4.348  -12.999 -12.839 1.00 94.89 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -4.255  -10.723 -13.567 1.00 94.44 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -7.289  -14.027 -14.190 1.00 96.86 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -7.761  -15.416 -14.183 1.00 96.92 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -6.875  -16.299 -13.299 1.00 97.18 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -7.383  -17.070 -12.491 1.00 97.12 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -7.806  -15.921 -15.629 1.00 96.47 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -8.329  -17.358 -15.697 1.00 86.86 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -8.237  -17.902 -17.122 1.00 82.99 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -8.568  -19.393 -17.066 1.00 70.92 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -8.257  -20.063 -18.348 1.00 61.10 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -5.566  -16.133 -13.392 1.00 97.04 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -4.560  -16.873 -12.631 1.00 97.07 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -4.693  -16.610 -11.126 1.00 97.42 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -4.591  -17.531 -10.316 1.00 97.26 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -3.144  -16.481 -13.092 1.00 96.84 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -2.822  -16.774 -14.574 1.00 94.58 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -3.571  -15.872 -15.569 1.00 93.32 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -3.830  -16.351 -16.699 1.00 85.19 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -3.968  -14.750 -15.176 1.00 87.26 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -4.977  -15.362 -10.723 1.00 97.62 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -5.249  -15.015 -9.329  1.00 97.79 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -6.558  -15.633 -8.830  1.00 97.79 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -6.610  -16.120 -7.698  1.00 97.65 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -5.297  -13.496 -9.162  1.00 97.76 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -3.916  -12.843 -9.298  1.00 96.70 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -4.037  -11.344 -9.118  1.00 96.60 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -4.724  -10.657 -9.856  1.00 91.68 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -3.417  -10.789 -8.103  1.00 91.04 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -7.617  -15.652 -9.647  1.00 97.57 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -8.906  -16.273 -9.307  1.00 97.54 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -8.725  -17.776 -9.055  1.00 97.54 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -9.238  -18.296 -8.059  1.00 97.36 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -9.959  -15.980 -10.403 1.00 97.38 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -10.312 -14.472 -10.405 1.00 95.82 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -11.235 -16.815 -10.190 1.00 95.63 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -11.098 -14.018 -11.642 1.00 86.77 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -7.955  -18.473 -9.894  1.00 97.29 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -7.628  -19.898 -9.732  1.00 97.08 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -6.872  -20.191 -8.422  1.00 97.15 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -7.024  -21.268 -7.840  1.00 96.78 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -6.808  -20.367 -10.946 1.00 96.81 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -7.663  -20.482 -12.227 1.00 94.38 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -6.839  -20.758 -13.499 1.00 92.92 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -7.453  -20.743 -14.597 1.00 86.55 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -5.611  -20.986 -13.401 1.00 87.86 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -6.114  -19.222 -7.894  1.00 97.46 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -5.386  -19.335 -6.624  1.00 97.65 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -6.228  -18.998 -5.383  1.00 97.75 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -5.798  -19.299 -4.263  1.00 97.55 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -4.114  -18.475 -6.686  1.00 97.65 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -3.059  -18.971 -7.693  1.00 97.21 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -1.930  -17.950 -7.766  1.00 96.55 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -2.469  -20.322 -7.298  1.00 96.51 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -7.428  -18.423 -5.506  1.00 97.68 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -8.266  -18.052 -4.354  1.00 97.65 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -8.573  -19.219 -3.389  1.00 97.67 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -8.587  -18.980 -2.175  1.00 97.47 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -9.578  -17.392 -4.815  1.00 97.53 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -9.436  -15.990 -5.430  1.00 96.92 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -10.813 -15.519 -5.904  1.00 96.09 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -8.905  -14.969 -4.414  1.00 95.89 14  A 1 
ATOM 118  N N   . PRO A 1 15  ? -8.779  -20.483 -3.833  1.00 97.42 15  A 1 
ATOM 119  C CA  . PRO A 1 15  ? -8.923  -21.619 -2.919  1.00 97.21 15  A 1 
ATOM 120  C C   . PRO A 1 15  ? -7.680  -21.861 -2.046  1.00 97.41 15  A 1 
ATOM 121  O O   . PRO A 1 15  ? -7.823  -22.219 -0.874  1.00 97.06 15  A 1 
ATOM 122  C CB  . PRO A 1 15  ? -9.226  -22.829 -3.809  1.00 96.85 15  A 1 
ATOM 123  C CG  . PRO A 1 15  ? -9.848  -22.209 -5.058  1.00 95.82 15  A 1 
ATOM 124  C CD  . PRO A 1 15  ? -9.059  -20.914 -5.196  1.00 97.08 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -6.465  -21.644 -2.576  1.00 97.45 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -5.222  -21.690 -1.799  1.00 97.61 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -5.157  -20.517 -0.815  1.00 97.88 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -4.940  -20.737 0.378   1.00 97.54 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -4.006  -21.713 -2.750  1.00 97.42 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -2.653  -21.446 -2.068  1.00 96.88 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -2.300  -22.516 -1.036  1.00 95.46 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -1.540  -21.377 -3.108  1.00 95.44 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -5.406  -19.287 -1.267  1.00 97.99 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -5.387  -18.078 -0.431  1.00 98.11 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -6.364  -18.211 0.747   1.00 98.11 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -6.027  -17.867 1.885   1.00 97.91 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -5.675  -16.826 -1.292  1.00 98.05 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -4.654  -16.629 -2.442  1.00 97.26 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -5.732  -15.552 -0.433  1.00 97.58 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -3.176  -16.598 -2.030  1.00 95.07 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -7.538  -18.810 0.527   1.00 98.00 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -8.549  -19.054 1.561   1.00 97.93 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -8.028  -19.923 2.723   1.00 97.87 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -8.426  -19.716 3.878   1.00 97.26 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -9.787  -19.677 0.899   1.00 97.53 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -10.965 -19.799 1.877   1.00 94.06 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -12.255 -20.291 1.223   1.00 91.89 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -12.316 -20.755 0.094   1.00 82.56 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -13.371 -20.202 1.916   1.00 79.20 18  A 1 
ATOM 150  N N   . GLN A 1 19  ? -7.105  -20.854 2.485   1.00 97.41 19  A 1 
ATOM 151  C CA  . GLN A 1 19  ? -6.511  -21.689 3.541   1.00 97.07 19  A 1 
ATOM 152  C C   . GLN A 1 19  ? -5.673  -20.878 4.541   1.00 97.31 19  A 1 
ATOM 153  O O   . GLN A 1 19  ? -5.449  -21.320 5.679   1.00 96.38 19  A 1 
ATOM 154  C CB  . GLN A 1 19  ? -5.637  -22.790 2.925   1.00 96.39 19  A 1 
ATOM 155  C CG  . GLN A 1 19  ? -6.409  -23.734 1.995   1.00 92.53 19  A 1 
ATOM 156  C CD  . GLN A 1 19  ? -5.501  -24.816 1.425   1.00 86.28 19  A 1 
ATOM 157  O OE1 . GLN A 1 19  ? -4.661  -25.367 2.121   1.00 76.11 19  A 1 
ATOM 158  N NE2 . GLN A 1 19  ? -5.648  -25.167 0.171   1.00 72.32 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? -5.241  -19.677 4.151   1.00 97.26 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? -4.463  -18.758 4.978   1.00 97.28 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? -5.313  -17.712 5.708   1.00 97.35 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? -4.809  -17.064 6.622   1.00 96.62 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? -3.358  -18.129 4.121   1.00 97.38 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? -2.361  -19.154 3.616   1.00 97.64 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? -1.426  -19.718 4.502   1.00 96.88 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? -2.384  -19.566 2.274   1.00 97.12 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? -0.513  -20.683 4.051   1.00 96.60 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? -1.470  -20.535 1.820   1.00 96.65 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? -0.533  -21.091 2.708   1.00 96.89 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -6.620  -17.599 5.427   1.00 96.64 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -7.553  -16.580 5.965   1.00 96.45 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -7.548  -16.422 7.493   1.00 96.51 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -7.822  -15.333 8.005   1.00 94.78 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -8.969  -16.935 5.479   1.00 95.09 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -10.052 -15.966 5.972   1.00 91.46 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -11.405 -16.291 5.350   1.00 89.58 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -12.450 -15.390 5.857   1.00 80.23 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -13.294 -15.585 6.854   1.00 75.02 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -13.308 -16.675 7.562   1.00 67.32 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -14.163 -14.674 7.147   1.00 63.42 21  A 1 
ATOM 181  N N   . ARG A 1 22  ? -7.312  -17.507 8.259   1.00 96.25 22  A 1 
ATOM 182  C CA  . ARG A 1 22  ? -7.317  -17.475 9.733   1.00 95.94 22  A 1 
ATOM 183  C C   . ARG A 1 22  ? -6.009  -16.950 10.325  1.00 96.30 22  A 1 
ATOM 184  O O   . ARG A 1 22  ? -6.014  -16.512 11.468  1.00 94.83 22  A 1 
ATOM 185  C CB  . ARG A 1 22  ? -7.643  -18.863 10.310  1.00 95.20 22  A 1 
ATOM 186  C CG  . ARG A 1 22  ? -9.053  -19.336 9.942   1.00 88.62 22  A 1 
ATOM 187  C CD  . ARG A 1 22  ? -9.415  -20.684 10.586  1.00 82.12 22  A 1 
ATOM 188  N NE  . ARG A 1 22  ? -9.784  -20.558 12.008  1.00 71.68 22  A 1 
ATOM 189  C CZ  . ARG A 1 22  ? -10.460 -21.448 12.728  1.00 62.20 22  A 1 
ATOM 190  N NH1 . ARG A 1 22  ? -10.838 -22.589 12.234  1.00 54.27 22  A 1 
ATOM 191  N NH2 . ARG A 1 22  ? -10.785 -21.199 13.966  1.00 52.80 22  A 1 
ATOM 192  N N   . GLU A 1 23  ? -4.914  -17.034 9.583   1.00 96.83 23  A 1 
ATOM 193  C CA  . GLU A 1 23  ? -3.565  -16.723 10.053  1.00 96.66 23  A 1 
ATOM 194  C C   . GLU A 1 23  ? -3.011  -15.435 9.434   1.00 97.40 23  A 1 
ATOM 195  O O   . GLU A 1 23  ? -2.249  -14.739 10.091  1.00 96.64 23  A 1 
ATOM 196  C CB  . GLU A 1 23  ? -2.628  -17.910 9.743   1.00 94.68 23  A 1 
ATOM 197  C CG  . GLU A 1 23  ? -2.977  -19.182 10.529  1.00 85.80 23  A 1 
ATOM 198  C CD  . GLU A 1 23  ? -2.023  -20.352 10.228  1.00 86.16 23  A 1 
ATOM 199  O OE1 . GLU A 1 23  ? -2.480  -21.392 9.693   1.00 76.76 23  A 1 
ATOM 200  O OE2 . GLU A 1 23  ? -0.825  -20.271 10.566  1.00 80.31 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? -3.410  -15.123 8.202   1.00 97.85 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? -2.913  -14.005 7.407   1.00 98.12 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? -4.040  -13.049 7.010   1.00 98.20 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? -5.226  -13.399 7.000   1.00 97.89 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? -2.183  -14.526 6.161   1.00 98.16 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? -0.906  -15.301 6.439   1.00 98.27 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? 0.342   -14.663 6.316   1.00 97.72 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? -0.959  -16.661 6.792   1.00 97.78 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? 1.527   -15.383 6.537   1.00 97.59 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? 0.228   -17.380 7.020   1.00 97.58 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? 1.473   -16.742 6.889   1.00 97.86 24  A 1 
ATOM 212  N N   . TYR A 1 25  ? -3.642  -11.828 6.647   1.00 98.33 25  A 1 
ATOM 213  C CA  . TYR A 1 25  ? -4.480  -10.827 5.998   1.00 98.45 25  A 1 
ATOM 214  C C   . TYR A 1 25  ? -3.779  -10.320 4.732   1.00 98.55 25  A 1 
ATOM 215  O O   . TYR A 1 25  ? -2.550  -10.300 4.658   1.00 98.40 25  A 1 
ATOM 216  C CB  . TYR A 1 25  ? -4.822  -9.703  6.991   1.00 98.37 25  A 1 
ATOM 217  C CG  . TYR A 1 25  ? -3.622  -9.057  7.656   1.00 98.30 25  A 1 
ATOM 218  C CD1 . TYR A 1 25  ? -3.136  -9.558  8.882   1.00 97.70 25  A 1 
ATOM 219  C CD2 . TYR A 1 25  ? -2.977  -7.964  7.049   1.00 97.61 25  A 1 
ATOM 220  C CE1 . TYR A 1 25  ? -2.004  -8.984  9.485   1.00 97.17 25  A 1 
ATOM 221  C CE2 . TYR A 1 25  ? -1.840  -7.392  7.648   1.00 97.09 25  A 1 
ATOM 222  C CZ  . TYR A 1 25  ? -1.348  -7.905  8.864   1.00 97.26 25  A 1 
ATOM 223  O OH  . TYR A 1 25  ? -0.237  -7.363  9.431   1.00 95.69 25  A 1 
ATOM 224  N N   . LEU A 1 26  ? -4.573  -9.937  3.726   1.00 98.54 26  A 1 
ATOM 225  C CA  . LEU A 1 26  ? -4.094  -9.410  2.449   1.00 98.63 26  A 1 
ATOM 226  C C   . LEU A 1 26  ? -3.789  -7.916  2.578   1.00 98.66 26  A 1 
ATOM 227  O O   . LEU A 1 26  ? -4.603  -7.163  3.110   1.00 98.52 26  A 1 
ATOM 228  C CB  . LEU A 1 26  ? -5.166  -9.686  1.386   1.00 98.57 26  A 1 
ATOM 229  C CG  . LEU A 1 26  ? -4.813  -9.212  -0.034  1.00 98.24 26  A 1 
ATOM 230  C CD1 . LEU A 1 26  ? -3.706  -10.053 -0.655  1.00 97.64 26  A 1 
ATOM 231  C CD2 . LEU A 1 26  ? -6.052  -9.328  -0.919  1.00 97.57 26  A 1 
ATOM 232  N N   . VAL A 1 27  ? -2.650  -7.476  2.059   1.00 98.47 27  A 1 
ATOM 233  C CA  . VAL A 1 27  ? -2.223  -6.068  2.038   1.00 98.38 27  A 1 
ATOM 234  C C   . VAL A 1 27  ? -1.746  -5.639  0.646   1.00 98.24 27  A 1 
ATOM 235  O O   . VAL A 1 27  ? -2.014  -6.313  -0.355  1.00 97.70 27  A 1 
ATOM 236  C CB  . VAL A 1 27  ? -1.154  -5.789  3.120   1.00 98.10 27  A 1 
ATOM 237  C CG1 . VAL A 1 27  ? -1.673  -6.102  4.521   1.00 96.95 27  A 1 
ATOM 238  C CG2 . VAL A 1 27  ? 0.143   -6.560  2.873   1.00 96.90 27  A 1 
ATOM 239  N N   . GLY A 1 28  ? -1.048  -4.495  0.572   1.00 96.93 28  A 1 
ATOM 240  C CA  . GLY A 1 28  ? -0.424  -4.027  -0.659  1.00 96.43 28  A 1 
ATOM 241  C C   . GLY A 1 28  ? -1.423  -3.553  -1.715  1.00 96.99 28  A 1 
ATOM 242  O O   . GLY A 1 28  ? -2.579  -3.234  -1.420  1.00 96.26 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? -0.938  -3.478  -2.960  1.00 96.59 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? -1.720  -2.959  -4.081  1.00 96.43 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? -2.979  -3.768  -4.374  1.00 97.02 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? -4.010  -3.177  -4.666  1.00 96.35 29  A 1 
ATOM 247  N N   . THR A 1 30  ? -2.952  -5.099  -4.200  1.00 97.65 30  A 1 
ATOM 248  C CA  . THR A 1 30  ? -4.125  -5.962  -4.421  1.00 97.98 30  A 1 
ATOM 249  C C   . THR A 1 30  ? -5.241  -5.676  -3.418  1.00 98.25 30  A 1 
ATOM 250  O O   . THR A 1 30  ? -6.402  -5.562  -3.804  1.00 98.07 30  A 1 
ATOM 251  C CB  . THR A 1 30  ? -3.720  -7.441  -4.368  1.00 97.68 30  A 1 
ATOM 252  O OG1 . THR A 1 30  ? -2.705  -7.646  -5.324  1.00 95.02 30  A 1 
ATOM 253  C CG2 . THR A 1 30  ? -4.867  -8.392  -4.692  1.00 95.41 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -4.916  -5.483  -2.131  1.00 98.36 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -5.909  -5.133  -1.114  1.00 98.49 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -6.519  -3.736  -1.336  1.00 98.54 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -7.700  -3.532  -1.050  1.00 98.39 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -5.250  -5.230  0.264   1.00 98.42 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -5.731  -2.774  -1.845  1.00 98.53 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -6.216  -1.439  -2.229  1.00 98.51 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -7.114  -1.550  -3.465  1.00 98.50 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -8.254  -1.088  -3.430  1.00 98.33 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -5.029  -0.465  -2.438  1.00 98.40 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -4.285  -0.232  -1.100  1.00 97.92 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -5.515  0.880   -3.004  1.00 97.92 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -2.944  0.496   -1.243  1.00 96.62 32  A 1 
ATOM 267  N N   . ALA A 1 33  ? -6.654  -2.231  -4.518  1.00 98.49 33  A 1 
ATOM 268  C CA  . ALA A 1 33  ? -7.400  -2.388  -5.766  1.00 98.46 33  A 1 
ATOM 269  C C   . ALA A 1 33  ? -8.739  -3.129  -5.569  1.00 98.51 33  A 1 
ATOM 270  O O   . ALA A 1 33  ? -9.754  -2.698  -6.109  1.00 98.26 33  A 1 
ATOM 271  C CB  . ALA A 1 33  ? -6.488  -3.083  -6.783  1.00 98.17 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? -8.797  -4.153  -4.706  1.00 98.41 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? -10.058 -4.831  -4.343  1.00 98.34 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? -11.082 -3.905  -3.662  1.00 98.28 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? -12.286 -4.186  -3.686  1.00 97.93 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? -9.753  -6.016  -3.407  1.00 98.27 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? -9.241  -7.281  -4.115  1.00 97.76 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? -8.795  -8.302  -3.063  1.00 97.23 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? -10.323 -7.942  -4.968  1.00 97.21 34  A 1 
ATOM 280  N N   . GLN A 1 35  ? -10.627 -2.826  -3.018  1.00 98.37 35  A 1 
ATOM 281  C CA  . GLN A 1 35  ? -11.498 -1.852  -2.347  1.00 98.33 35  A 1 
ATOM 282  C C   . GLN A 1 35  ? -11.828 -0.644  -3.227  1.00 98.27 35  A 1 
ATOM 283  O O   . GLN A 1 35  ? -12.926 -0.109  -3.082  1.00 97.81 35  A 1 
ATOM 284  C CB  . GLN A 1 35  ? -10.881 -1.436  -1.000  1.00 98.30 35  A 1 
ATOM 285  C CG  . GLN A 1 35  ? -10.921 -2.584  0.018   1.00 97.87 35  A 1 
ATOM 286  C CD  . GLN A 1 35  ? -10.338 -2.210  1.374   1.00 97.91 35  A 1 
ATOM 287  O OE1 . GLN A 1 35  ? -10.921 -1.484  2.167   1.00 93.56 35  A 1 
ATOM 288  N NE2 . GLN A 1 35  ? -9.183  -2.732  1.715   1.00 93.53 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? -10.928 -0.232  -4.132  1.00 98.34 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? -11.099 0.943   -4.997  1.00 98.26 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? -11.573 0.614   -6.417  1.00 98.24 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? -12.255 1.428   -7.019  1.00 97.41 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? -9.776  1.730   -5.075  1.00 97.98 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? -9.283  2.344   -3.758  1.00 97.23 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? -8.072  3.231   -4.042  1.00 96.26 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? -10.349 3.191   -3.075  1.00 96.09 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -11.186 -0.528  -6.986  1.00 98.23 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -11.495 -0.902  -8.371  1.00 98.20 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -10.687 -0.163  -9.447  1.00 98.39 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -11.020 -0.264  -10.617 1.00 97.86 37  A 1 
ATOM 301  N N   . HIS A 1 38  ? -9.636  0.579   -9.082  1.00 98.06 38  A 1 
ATOM 302  C CA  . HIS A 1 38  ? -8.962  1.540   -9.975  1.00 98.16 38  A 1 
ATOM 303  C C   . HIS A 1 38  ? -7.960  0.913   -10.958 1.00 98.24 38  A 1 
ATOM 304  O O   . HIS A 1 38  ? -7.674  1.483   -12.006 1.00 97.72 38  A 1 
ATOM 305  C CB  . HIS A 1 38  ? -8.268  2.614   -9.124  1.00 97.84 38  A 1 
ATOM 306  C CG  . HIS A 1 38  ? -7.142  2.098   -8.254  1.00 97.82 38  A 1 
ATOM 307  N ND1 . HIS A 1 38  ? -7.232  1.130   -7.275  1.00 95.17 38  A 1 
ATOM 308  C CD2 . HIS A 1 38  ? -5.840  2.512   -8.300  1.00 95.40 38  A 1 
ATOM 309  C CE1 . HIS A 1 38  ? -6.014  0.963   -6.747  1.00 95.62 38  A 1 
ATOM 310  N NE2 . HIS A 1 38  ? -5.141  1.789   -7.335  1.00 95.51 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? -7.396  -0.256  -10.649 1.00 98.17 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? -6.425  -0.952  -11.505 1.00 98.11 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -6.442  -2.457  -11.269 1.00 98.18 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -6.858  -2.917  -10.206 1.00 97.53 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? -5.012  -0.381  -11.292 1.00 97.29 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? -4.468  -0.608  -9.876  1.00 95.97 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? -3.010  -0.160  -9.794  1.00 95.14 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? -2.419  -0.474  -8.481  1.00 92.38 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? -1.962  -1.646  -8.081  1.00 93.31 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -2.002  -2.722  -8.825  1.00 86.30 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? -1.442  -1.738  -6.908  1.00 87.41 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? -5.902  -3.222  -12.218 1.00 97.42 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? -5.621  -4.650  -12.008 1.00 96.75 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? -4.546  -4.857  -10.941 1.00 96.18 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? -3.674  -4.019  -10.704 1.00 93.76 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? -5.252  -5.344  -13.325 1.00 95.51 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? -6.457  -5.408  -14.267 1.00 87.34 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? -6.181  -6.329  -15.454 1.00 85.09 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? -7.344  -6.381  -16.357 1.00 79.24 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? -8.441  -7.100  -16.177 1.00 74.52 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? -8.583  -7.925  -15.174 1.00 65.26 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? -9.430  -6.981  -17.015 1.00 65.57 40  A 1 
ATOM 333  N N   . SER A 1 41  ? -4.628  -6.007  -10.283 1.00 91.14 41  A 1 
ATOM 334  C CA  . SER A 1 41  ? -3.579  -6.481  -9.382  1.00 88.05 41  A 1 
ATOM 335  C C   . SER A 1 41  ? -2.713  -7.542  -10.063 1.00 86.90 41  A 1 
ATOM 336  O O   . SER A 1 41  ? -3.118  -8.136  -11.061 1.00 81.72 41  A 1 
ATOM 337  C CB  . SER A 1 41  ? -4.184  -6.975  -8.069  1.00 83.45 41  A 1 
ATOM 338  O OG  . SER A 1 41  ? -4.694  -8.282  -8.187  1.00 75.73 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -1.511  -7.775  -9.520  1.00 88.37 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -0.518  -8.689  -10.113 1.00 86.22 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? 0.061   -9.699  -9.114  1.00 87.53 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? 0.774   -10.614 -9.511  1.00 83.53 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? 0.605   -7.880  -10.803 1.00 80.38 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? 1.358   -6.968  -9.804  1.00 73.27 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? 0.027   -7.060  -11.979 1.00 70.34 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? 2.586   -6.281  -10.401 1.00 65.81 42  A 1 
ATOM 347  N N   . ASP A 1 43  ? -0.231  -9.547  -7.817  1.00 94.91 43  A 1 
ATOM 348  C CA  . ASP A 1 43  ? 0.370   -10.337 -6.740  1.00 95.36 43  A 1 
ATOM 349  C C   . ASP A 1 43  ? -0.585  -10.545 -5.546  1.00 96.87 43  A 1 
ATOM 350  O O   . ASP A 1 43  ? -1.682  -9.989  -5.480  1.00 96.16 43  A 1 
ATOM 351  C CB  . ASP A 1 43  ? 1.719   -9.706  -6.316  1.00 91.02 43  A 1 
ATOM 352  C CG  . ASP A 1 43  ? 1.743   -8.189  -6.079  1.00 83.29 43  A 1 
ATOM 353  O OD1 . ASP A 1 43  ? 0.684   -7.596  -5.815  1.00 75.49 43  A 1 
ATOM 354  O OD2 . ASP A 1 43  ? 2.844   -7.595  -6.231  1.00 75.77 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -0.176  -11.407 -4.587  1.00 98.07 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -0.809  -11.562 -3.278  1.00 98.32 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? 0.223   -11.349 -2.169  1.00 98.29 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? 1.069   -12.211 -1.926  1.00 97.81 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -1.458  -12.947 -3.148  1.00 98.24 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -2.731  -13.169 -3.945  1.00 98.37 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -3.867  -12.380 -3.702  1.00 97.77 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -2.798  -14.205 -4.893  1.00 97.87 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -5.061  -12.615 -4.407  1.00 97.48 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -3.992  -14.444 -5.595  1.00 97.46 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -5.125  -13.649 -5.355  1.00 97.72 44  A 1 
ATOM 366  N N   . ASP A 1 45  ? 0.109   -10.251 -1.419  1.00 98.56 45  A 1 
ATOM 367  C CA  . ASP A 1 45  ? 0.924   -9.978  -0.232  1.00 98.44 45  A 1 
ATOM 368  C C   . ASP A 1 45  ? 0.157   -10.363 1.037   1.00 98.59 45  A 1 
ATOM 369  O O   . ASP A 1 45  ? -0.789  -9.686  1.461   1.00 98.31 45  A 1 
ATOM 370  C CB  . ASP A 1 45  ? 1.363   -8.510  -0.203  1.00 97.80 45  A 1 
ATOM 371  C CG  . ASP A 1 45  ? 2.380   -8.155  -1.287  1.00 96.10 45  A 1 
ATOM 372  O OD1 . ASP A 1 45  ? 3.303   -8.975  -1.510  1.00 93.71 45  A 1 
ATOM 373  O OD2 . ASP A 1 45  ? 2.273   -7.025  -1.806  1.00 92.79 45  A 1 
ATOM 374  N N   . LEU A 1 46  ? 0.552   -11.469 1.665   1.00 98.49 46  A 1 
ATOM 375  C CA  . LEU A 1 46  ? -0.090  -12.071 2.831   1.00 98.58 46  A 1 
ATOM 376  C C   . LEU A 1 46  ? 0.741   -11.823 4.091   1.00 98.60 46  A 1 
ATOM 377  O O   . LEU A 1 46  ? 1.804   -12.418 4.288   1.00 98.32 46  A 1 
ATOM 378  C CB  . LEU A 1 46  ? -0.313  -13.569 2.577   1.00 98.48 46  A 1 
ATOM 379  C CG  . LEU A 1 46  ? -1.231  -13.901 1.388   1.00 97.73 46  A 1 
ATOM 380  C CD1 . LEU A 1 46  ? -1.407  -15.413 1.311   1.00 96.36 46  A 1 
ATOM 381  C CD2 . LEU A 1 46  ? -2.618  -13.277 1.512   1.00 95.80 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? 0.232   -10.972 4.983   1.00 98.42 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? 0.934   -10.555 6.191   1.00 98.44 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? 0.292   -11.159 7.443   1.00 98.39 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? -0.914  -11.397 7.503   1.00 97.94 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? 1.004   -9.021  6.252   1.00 98.16 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? 2.028   -8.333  5.353   1.00 97.88 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? 2.551   -8.941  4.195   1.00 96.54 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? 2.461   -7.036  5.699   1.00 96.29 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? 3.496   -8.268  3.395   1.00 95.51 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? 3.403   -6.363  4.899   1.00 95.35 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? 3.920   -6.977  3.747   1.00 95.43 47  A 1 
ATOM 393  N N   . LYS A 1 48  ? 1.104   -11.410 8.481   1.00 97.85 48  A 1 
ATOM 394  C CA  . LYS A 1 48  ? 0.669   -11.798 9.832   1.00 97.73 48  A 1 
ATOM 395  C C   . LYS A 1 48  ? 1.601   -11.207 10.882  1.00 97.73 48  A 1 
ATOM 396  O O   . LYS A 1 48  ? 2.787   -11.066 10.631  1.00 97.09 48  A 1 
ATOM 397  C CB  . LYS A 1 48  ? 0.594   -13.330 9.970   1.00 96.54 48  A 1 
ATOM 398  C CG  . LYS A 1 48  ? 1.926   -14.037 9.690   1.00 96.31 48  A 1 
ATOM 399  C CD  . LYS A 1 48  ? 1.818   -15.562 9.825   1.00 95.54 48  A 1 
ATOM 400  C CE  . LYS A 1 48  ? 1.996   -15.986 11.274  1.00 91.46 48  A 1 
ATOM 401  N NZ  . LYS A 1 48  ? 1.840   -17.444 11.436  1.00 89.21 48  A 1 
ATOM 402  N N   . GLN A 1 49  ? 1.090   -10.942 12.090  1.00 96.64 49  A 1 
ATOM 403  C CA  . GLN A 1 49  ? 1.923   -10.412 13.180  1.00 96.23 49  A 1 
ATOM 404  C C   . GLN A 1 49  ? 2.739   -11.508 13.887  1.00 96.07 49  A 1 
ATOM 405  O O   . GLN A 1 49  ? 3.894   -11.305 14.252  1.00 94.91 49  A 1 
ATOM 406  C CB  . GLN A 1 49  ? 1.011   -9.665  14.160  1.00 95.07 49  A 1 
ATOM 407  C CG  . GLN A 1 49  ? 1.817   -8.841  15.177  1.00 90.99 49  A 1 
ATOM 408  C CD  . GLN A 1 49  ? 0.925   -8.073  16.144  1.00 88.59 49  A 1 
ATOM 409  O OE1 . GLN A 1 49  ? -0.281  -8.255  16.220  1.00 81.74 49  A 1 
ATOM 410  N NE2 . GLN A 1 49  ? 1.487   -7.195  16.942  1.00 79.16 49  A 1 
ATOM 411  N N   . SER A 1 50  ? 2.146   -12.689 14.075  1.00 95.31 50  A 1 
ATOM 412  C CA  . SER A 1 50  ? 2.815   -13.821 14.732  1.00 95.17 50  A 1 
ATOM 413  C C   . SER A 1 50  ? 3.922   -14.429 13.866  1.00 96.13 50  A 1 
ATOM 414  O O   . SER A 1 50  ? 3.852   -14.368 12.636  1.00 95.44 50  A 1 
ATOM 415  C CB  . SER A 1 50  ? 1.789   -14.896 15.114  1.00 93.93 50  A 1 
ATOM 416  O OG  . SER A 1 50  ? 1.114   -15.412 13.981  1.00 90.71 50  A 1 
ATOM 417  N N   . THR A 1 51  ? 4.874   -15.124 14.497  1.00 96.99 51  A 1 
ATOM 418  C CA  . THR A 1 51  ? 5.996   -15.806 13.831  1.00 97.26 51  A 1 
ATOM 419  C C   . THR A 1 51  ? 5.562   -16.624 12.613  1.00 97.49 51  A 1 
ATOM 420  O O   . THR A 1 51  ? 4.595   -17.401 12.664  1.00 96.66 51  A 1 
ATOM 421  C CB  . THR A 1 51  ? 6.726   -16.729 14.819  1.00 96.41 51  A 1 
ATOM 422  O OG1 . THR A 1 51  ? 6.968   -16.029 16.019  1.00 88.23 51  A 1 
ATOM 423  C CG2 . THR A 1 51  ? 8.069   -17.235 14.299  1.00 87.16 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 6.284   -16.464 11.505  1.00 97.39 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 6.069   -17.218 10.275  1.00 97.54 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? 6.636   -18.637 10.426  1.00 97.38 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? 7.841   -18.840 10.486  1.00 96.19 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? 6.693   -16.449 9.094   1.00 97.33 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? 6.520   -17.145 7.732   1.00 97.02 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? 5.051   -17.294 7.337   1.00 95.56 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? 7.224   -16.338 6.645   1.00 95.58 52  A 1 
ATOM 432  N N   . ASN A 1 53  ? 5.761   -19.647 10.428  1.00 97.43 53  A 1 
ATOM 433  C CA  . ASN A 1 53  ? 6.212   -21.034 10.312  1.00 97.11 53  A 1 
ATOM 434  C C   . ASN A 1 53  ? 6.350   -21.397 8.821   1.00 97.05 53  A 1 
ATOM 435  O O   . ASN A 1 53  ? 5.368   -21.749 8.158   1.00 96.33 53  A 1 
ATOM 436  C CB  . ASN A 1 53  ? 5.262   -21.952 11.098  1.00 96.54 53  A 1 
ATOM 437  C CG  . ASN A 1 53  ? 5.761   -23.386 11.149  1.00 95.14 53  A 1 
ATOM 438  O OD1 . ASN A 1 53  ? 6.258   -23.945 10.186  1.00 90.95 53  A 1 
ATOM 439  N ND2 . ASN A 1 53  ? 5.632   -24.044 12.276  1.00 89.35 53  A 1 
ATOM 440  N N   . THR A 1 54  ? 7.574   -21.297 8.302   1.00 96.77 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? 7.880   -21.508 6.877   1.00 96.35 54  A 1 
ATOM 442  C C   . THR A 1 54  ? 7.537   -22.923 6.411   1.00 96.74 54  A 1 
ATOM 443  O O   . THR A 1 54  ? 6.917   -23.090 5.361   1.00 96.04 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? 9.359   -21.210 6.573   1.00 94.82 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? 10.204  -22.048 7.328   1.00 85.84 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? 9.752   -19.769 6.886   1.00 83.47 54  A 1 
ATOM 447  N N   . THR A 1 55  ? 7.827   -23.949 7.223   1.00 96.11 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? 7.519   -25.354 6.915   1.00 96.18 55  A 1 
ATOM 449  C C   . THR A 1 55  ? 6.013   -25.598 6.833   1.00 96.51 55  A 1 
ATOM 450  O O   . THR A 1 55  ? 5.532   -26.196 5.873   1.00 95.97 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? 8.137   -26.284 7.971   1.00 95.46 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? 9.520   -26.034 8.060   1.00 90.59 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? 7.970   -27.765 7.635   1.00 89.81 55  A 1 
ATOM 454  N N   . LYS A 1 56  ? 5.231   -25.099 7.804   1.00 97.12 56  A 1 
ATOM 455  C CA  . LYS A 1 56  ? 3.763   -25.222 7.796   1.00 96.84 56  A 1 
ATOM 456  C C   . LYS A 1 56  ? 3.140   -24.483 6.607   1.00 97.22 56  A 1 
ATOM 457  O O   . LYS A 1 56  ? 2.198   -24.991 6.009   1.00 96.52 56  A 1 
ATOM 458  C CB  . LYS A 1 56  ? 3.202   -24.705 9.129   1.00 95.70 56  A 1 
ATOM 459  C CG  . LYS A 1 56  ? 1.687   -24.918 9.269   1.00 84.81 56  A 1 
ATOM 460  C CD  . LYS A 1 56  ? 1.158   -24.244 10.543  1.00 81.94 56  A 1 
ATOM 461  C CE  . LYS A 1 56  ? -0.359  -24.428 10.658  1.00 69.61 56  A 1 
ATOM 462  N NZ  . LYS A 1 56  ? -0.956  -23.496 11.646  1.00 62.22 56  A 1 
ATOM 463  N N   . THR A 1 57  ? 3.663   -23.297 6.278   1.00 97.45 57  A 1 
ATOM 464  C CA  . THR A 1 57  ? 3.200   -22.485 5.144   1.00 97.64 57  A 1 
ATOM 465  C C   . THR A 1 57  ? 3.429   -23.225 3.830   1.00 97.73 57  A 1 
ATOM 466  O O   . THR A 1 57  ? 2.470   -23.437 3.092   1.00 97.32 57  A 1 
ATOM 467  C CB  . THR A 1 57  ? 3.887   -21.111 5.140   1.00 97.50 57  A 1 
ATOM 468  O OG1 . THR A 1 57  ? 3.576   -20.446 6.344   1.00 96.31 57  A 1 
ATOM 469  C CG2 . THR A 1 57  ? 3.421   -20.213 3.999   1.00 96.43 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 4.649   -23.709 3.574   1.00 97.42 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 4.969   -24.457 2.353   1.00 97.25 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 4.194   -25.778 2.266   1.00 97.15 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 3.654   -26.071 1.211   1.00 96.76 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 6.486   -24.685 2.253   1.00 97.09 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 7.292   -23.396 1.985   1.00 96.25 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 8.785   -23.719 2.021   1.00 94.98 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 6.977   -22.758 0.633   1.00 94.98 58  A 1 
ATOM 478  N N   . LYS A 1 59  ? 3.995   -26.507 3.376   1.00 96.94 59  A 1 
ATOM 479  C CA  . LYS A 1 59  ? 3.162   -27.726 3.385   1.00 96.56 59  A 1 
ATOM 480  C C   . LYS A 1 59  ? 1.724   -27.471 2.906   1.00 96.56 59  A 1 
ATOM 481  O O   . LYS A 1 59  ? 1.135   -28.328 2.252   1.00 95.49 59  A 1 
ATOM 482  C CB  . LYS A 1 59  ? 3.188   -28.344 4.794   1.00 96.06 59  A 1 
ATOM 483  C CG  . LYS A 1 59  ? 2.460   -29.697 4.835   1.00 84.29 59  A 1 
ATOM 484  C CD  . LYS A 1 59  ? 2.554   -30.363 6.211   1.00 79.95 59  A 1 
ATOM 485  C CE  . LYS A 1 59  ? 1.828   -31.712 6.151   1.00 69.34 59  A 1 
ATOM 486  N NZ  . LYS A 1 59  ? 1.931   -32.475 7.422   1.00 60.96 59  A 1 
ATOM 487  N N   . LYS A 1 60  ? 1.126   -26.309 3.230   1.00 96.49 60  A 1 
ATOM 488  C CA  . LYS A 1 60  ? -0.199  -25.922 2.705   1.00 95.96 60  A 1 
ATOM 489  C C   . LYS A 1 60  ? -0.154  -25.611 1.207   1.00 96.30 60  A 1 
ATOM 490  O O   . LYS A 1 60  ? -1.100  -25.937 0.504   1.00 95.23 60  A 1 
ATOM 491  C CB  . LYS A 1 60  ? -0.754  -24.701 3.443   1.00 94.75 60  A 1 
ATOM 492  C CG  . LYS A 1 60  ? -1.241  -24.991 4.866   1.00 91.09 60  A 1 
ATOM 493  C CD  . LYS A 1 60  ? -1.806  -23.686 5.441   1.00 90.37 60  A 1 
ATOM 494  C CE  . LYS A 1 60  ? -2.469  -23.888 6.800   1.00 85.00 60  A 1 
ATOM 495  N NZ  . LYS A 1 60  ? -3.170  -22.646 7.205   1.00 79.52 60  A 1 
ATOM 496  N N   . VAL A 1 61  ? 0.928   -24.979 0.737   1.00 97.13 61  A 1 
ATOM 497  C CA  . VAL A 1 61  ? 1.137   -24.694 -0.695  1.00 97.13 61  A 1 
ATOM 498  C C   . VAL A 1 61  ? 1.301   -26.003 -1.480  1.00 97.08 61  A 1 
ATOM 499  O O   . VAL A 1 61  ? 0.590   -26.212 -2.460  1.00 96.49 61  A 1 
ATOM 500  C CB  . VAL A 1 61  ? 2.339   -23.744 -0.889  1.00 97.06 61  A 1 
ATOM 501  C CG1 . VAL A 1 61  ? 2.619   -23.472 -2.365  1.00 96.19 61  A 1 
ATOM 502  C CG2 . VAL A 1 61  ? 2.093   -22.380 -0.225  1.00 96.13 61  A 1 
ATOM 503  N N   . ASP A 1 62  ? 2.120   -26.943 -0.980  1.00 97.00 62  A 1 
ATOM 504  C CA  . ASP A 1 62  ? 2.357   -28.264 -1.588  1.00 96.52 62  A 1 
ATOM 505  C C   . ASP A 1 62  ? 1.067   -29.085 -1.744  1.00 95.98 62  A 1 
ATOM 506  O O   . ASP A 1 62  ? 0.876   -29.800 -2.727  1.00 94.50 62  A 1 
ATOM 507  C CB  . ASP A 1 62  ? 3.327   -29.075 -0.704  1.00 96.17 62  A 1 
ATOM 508  C CG  . ASP A 1 62  ? 4.736   -28.497 -0.619  1.00 94.37 62  A 1 
ATOM 509  O OD1 . ASP A 1 62  ? 5.181   -27.906 -1.622  1.00 89.91 62  A 1 
ATOM 510  O OD2 . ASP A 1 62  ? 5.358   -28.649 0.463   1.00 90.25 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? 0.134   -28.971 -0.772  1.00 94.40 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? -1.132  -29.706 -0.789  1.00 92.97 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? -2.044  -29.358 -1.986  1.00 92.75 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? -2.927  -30.149 -2.321  1.00 89.77 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? -1.842  -29.465 0.547   1.00 91.47 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? -1.837  -28.200 -2.636  1.00 94.24 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? -2.609  -27.784 -3.826  1.00 92.71 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? -2.146  -28.517 -5.097  1.00 92.34 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? -2.873  -28.551 -6.086  1.00 87.02 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? -2.561  -26.250 -3.985  1.00 91.00 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? -3.397  -25.714 -5.154  1.00 83.76 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? -3.113  -25.585 -2.717  1.00 84.46 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? -0.970  -29.173 -5.074  1.00 90.84 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? -0.397  -29.938 -6.201  1.00 90.69 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? -0.227  -29.120 -7.494  1.00 91.97 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? -0.269  -29.676 -8.590  1.00 88.78 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? -1.171  -31.246 -6.445  1.00 88.70 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? -1.267  -32.157 -5.218  1.00 85.67 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? -2.007  -33.436 -5.615  1.00 77.14 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? -2.104  -34.391 -4.423  1.00 74.49 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? -2.814  -35.636 -4.805  1.00 63.14 65  A 1 
ATOM 532  N N   . MET A 1 66  ? -0.034  -27.812 -7.366  1.00 93.55 66  A 1 
ATOM 533  C CA  . MET A 1 66  ? 0.355   -26.926 -8.465  1.00 94.53 66  A 1 
ATOM 534  C C   . MET A 1 66  ? 1.858   -26.649 -8.384  1.00 95.41 66  A 1 
ATOM 535  O O   . MET A 1 66  ? 2.397   -26.462 -7.294  1.00 93.83 66  A 1 
ATOM 536  C CB  . MET A 1 66  ? -0.444  -25.618 -8.417  1.00 92.78 66  A 1 
ATOM 537  C CG  . MET A 1 66  ? -1.926  -25.821 -8.752  1.00 85.71 66  A 1 
ATOM 538  S SD  . MET A 1 66  ? -2.927  -24.315 -8.643  1.00 86.82 66  A 1 
ATOM 539  C CE  . MET A 1 66  ? -2.364  -23.424 -10.114 1.00 75.18 66  A 1 
ATOM 540  N N   . SER A 1 67  ? 2.541   -26.600 -9.531  1.00 96.97 67  A 1 
ATOM 541  C CA  . SER A 1 67  ? 3.964   -26.251 -9.570  1.00 97.14 67  A 1 
ATOM 542  C C   . SER A 1 67  ? 4.187   -24.802 -9.136  1.00 97.44 67  A 1 
ATOM 543  O O   . SER A 1 67  ? 3.444   -23.902 -9.532  1.00 96.45 67  A 1 
ATOM 544  C CB  . SER A 1 67  ? 4.550   -26.485 -10.967 1.00 96.03 67  A 1 
ATOM 545  O OG  . SER A 1 67  ? 3.839   -25.735 -11.930 1.00 84.38 67  A 1 
ATOM 546  N N   . TYR A 1 68  ? 5.238   -24.574 -8.341  1.00 97.69 68  A 1 
ATOM 547  C CA  . TYR A 1 68  ? 5.655   -23.240 -7.926  1.00 98.02 68  A 1 
ATOM 548  C C   . TYR A 1 68  ? 7.175   -23.168 -7.776  1.00 98.21 68  A 1 
ATOM 549  O O   . TYR A 1 68  ? 7.849   -24.184 -7.623  1.00 97.79 68  A 1 
ATOM 550  C CB  . TYR A 1 68  ? 4.938   -22.835 -6.625  1.00 97.82 68  A 1 
ATOM 551  C CG  . TYR A 1 68  ? 5.356   -23.618 -5.393  1.00 98.03 68  A 1 
ATOM 552  C CD1 . TYR A 1 68  ? 4.729   -24.840 -5.076  1.00 97.14 68  A 1 
ATOM 553  C CD2 . TYR A 1 68  ? 6.379   -23.124 -4.564  1.00 97.32 68  A 1 
ATOM 554  C CE1 . TYR A 1 68  ? 5.121   -25.564 -3.935  1.00 96.80 68  A 1 
ATOM 555  C CE2 . TYR A 1 68  ? 6.778   -23.849 -3.424  1.00 96.81 68  A 1 
ATOM 556  C CZ  . TYR A 1 68  ? 6.148   -25.068 -3.107  1.00 96.88 68  A 1 
ATOM 557  O OH  . TYR A 1 68  ? 6.541   -25.756 -2.003  1.00 95.62 68  A 1 
ATOM 558  N N   . VAL A 1 69  ? 7.709   -21.948 -7.781  1.00 98.18 69  A 1 
ATOM 559  C CA  . VAL A 1 69  ? 9.127   -21.658 -7.550  1.00 98.23 69  A 1 
ATOM 560  C C   . VAL A 1 69  ? 9.249   -20.748 -6.336  1.00 98.28 69  A 1 
ATOM 561  O O   . VAL A 1 69  ? 8.659   -19.671 -6.309  1.00 97.75 69  A 1 
ATOM 562  C CB  . VAL A 1 69  ? 9.777   -21.022 -8.795  1.00 97.88 69  A 1 
ATOM 563  C CG1 . VAL A 1 69  ? 11.264  -20.729 -8.557  1.00 95.71 69  A 1 
ATOM 564  C CG2 . VAL A 1 69  ? 9.667   -21.954 -10.012 1.00 95.85 69  A 1 
ATOM 565  N N   . VAL A 1 70  ? 10.020  -21.168 -5.329  1.00 98.07 70  A 1 
ATOM 566  C CA  . VAL A 1 70  ? 10.395  -20.286 -4.211  1.00 98.04 70  A 1 
ATOM 567  C C   . VAL A 1 70  ? 11.538  -19.390 -4.678  1.00 98.16 70  A 1 
ATOM 568  O O   . VAL A 1 70  ? 12.633  -19.876 -4.949  1.00 97.73 70  A 1 
ATOM 569  C CB  . VAL A 1 70  ? 10.780  -21.083 -2.949  1.00 97.72 70  A 1 
ATOM 570  C CG1 . VAL A 1 70  ? 11.172  -20.146 -1.799  1.00 96.92 70  A 1 
ATOM 571  C CG2 . VAL A 1 70  ? 9.613   -21.947 -2.460  1.00 96.90 70  A 1 
ATOM 572  N N   . THR A 1 71  ? 11.286  -18.086 -4.765  1.00 97.82 71  A 1 
ATOM 573  C CA  . THR A 1 71  ? 12.275  -17.095 -5.230  1.00 97.76 71  A 1 
ATOM 574  C C   . THR A 1 71  ? 13.060  -16.465 -4.084  1.00 97.95 71  A 1 
ATOM 575  O O   . THR A 1 71  ? 14.170  -15.987 -4.288  1.00 97.49 71  A 1 
ATOM 576  C CB  . THR A 1 71  ? 11.600  -15.989 -6.056  1.00 97.55 71  A 1 
ATOM 577  O OG1 . THR A 1 71  ? 10.580  -15.359 -5.311  1.00 96.34 71  A 1 
ATOM 578  C CG2 . THR A 1 71  ? 10.951  -16.540 -7.327  1.00 95.60 71  A 1 
ATOM 579  N N   . TYR A 1 72  ? 12.504  -16.480 -2.865  1.00 97.72 72  A 1 
ATOM 580  C CA  . TYR A 1 72  ? 13.155  -15.967 -1.664  1.00 97.72 72  A 1 
ATOM 581  C C   . TYR A 1 72  ? 12.600  -16.655 -0.416  1.00 97.89 72  A 1 
ATOM 582  O O   . TYR A 1 72  ? 11.391  -16.877 -0.310  1.00 97.52 72  A 1 
ATOM 583  C CB  . TYR A 1 72  ? 12.935  -14.452 -1.596  1.00 97.14 72  A 1 
ATOM 584  C CG  . TYR A 1 72  ? 13.630  -13.776 -0.434  1.00 96.46 72  A 1 
ATOM 585  C CD1 . TYR A 1 72  ? 12.881  -13.324 0.671   1.00 94.20 72  A 1 
ATOM 586  C CD2 . TYR A 1 72  ? 15.023  -13.592 -0.467  1.00 94.97 72  A 1 
ATOM 587  C CE1 . TYR A 1 72  ? 13.528  -12.666 1.732   1.00 93.35 72  A 1 
ATOM 588  C CE2 . TYR A 1 72  ? 15.673  -12.938 0.596   1.00 93.52 72  A 1 
ATOM 589  C CZ  . TYR A 1 72  ? 14.926  -12.467 1.696   1.00 93.91 72  A 1 
ATOM 590  O OH  . TYR A 1 72  ? 15.549  -11.819 2.714   1.00 92.24 72  A 1 
ATOM 591  N N   . ARG A 1 73  ? 13.473  -16.993 0.554   1.00 97.75 73  A 1 
ATOM 592  C CA  . ARG A 1 73  ? 13.073  -17.637 1.810   1.00 97.59 73  A 1 
ATOM 593  C C   . ARG A 1 73  ? 14.029  -17.274 2.939   1.00 97.52 73  A 1 
ATOM 594  O O   . ARG A 1 73  ? 15.196  -17.651 2.903   1.00 96.13 73  A 1 
ATOM 595  C CB  . ARG A 1 73  ? 12.989  -19.159 1.601   1.00 96.63 73  A 1 
ATOM 596  C CG  . ARG A 1 73  ? 12.553  -19.900 2.876   1.00 94.80 73  A 1 
ATOM 597  C CD  . ARG A 1 73  ? 12.442  -21.398 2.602   1.00 92.74 73  A 1 
ATOM 598  N NE  . ARG A 1 73  ? 12.064  -22.142 3.818   1.00 85.66 73  A 1 
ATOM 599  C CZ  . ARG A 1 73  ? 11.980  -23.455 3.939   1.00 82.95 73  A 1 
ATOM 600  N NH1 . ARG A 1 73  ? 12.242  -24.257 2.946   1.00 76.29 73  A 1 
ATOM 601  N NH2 . ARG A 1 73  ? 11.629  -23.986 5.075   1.00 73.74 73  A 1 
ATOM 602  N N   . VAL A 1 74  ? 13.485  -16.646 3.969   1.00 97.27 74  A 1 
ATOM 603  C CA  . VAL A 1 74  ? 14.108  -16.437 5.285   1.00 96.80 74  A 1 
ATOM 604  C C   . VAL A 1 74  ? 13.090  -16.758 6.389   1.00 96.92 74  A 1 
ATOM 605  O O   . VAL A 1 74  ? 11.964  -17.181 6.093   1.00 96.66 74  A 1 
ATOM 606  C CB  . VAL A 1 74  ? 14.679  -15.010 5.425   1.00 96.21 74  A 1 
ATOM 607  C CG1 . VAL A 1 74  ? 15.824  -14.777 4.438   1.00 93.91 74  A 1 
ATOM 608  C CG2 . VAL A 1 74  ? 13.611  -13.923 5.246   1.00 93.79 74  A 1 
ATOM 609  N N   . SER A 1 75  ? 13.456  -16.609 7.672   1.00 97.08 75  A 1 
ATOM 610  C CA  . SER A 1 75  ? 12.574  -16.882 8.818   1.00 96.79 75  A 1 
ATOM 611  C C   . SER A 1 75  ? 11.287  -16.046 8.805   1.00 97.11 75  A 1 
ATOM 612  O O   . SER A 1 75  ? 10.213  -16.572 9.116   1.00 96.07 75  A 1 
ATOM 613  C CB  . SER A 1 75  ? 13.329  -16.654 10.136  1.00 95.77 75  A 1 
ATOM 614  O OG  . SER A 1 75  ? 14.290  -15.623 10.018  1.00 88.30 75  A 1 
ATOM 615  N N   . GLU A 1 76  ? 11.373  -14.775 8.382   1.00 97.28 76  A 1 
ATOM 616  C CA  . GLU A 1 76  ? 10.291  -13.789 8.439   1.00 97.45 76  A 1 
ATOM 617  C C   . GLU A 1 76  ? 9.565   -13.593 7.098   1.00 97.93 76  A 1 
ATOM 618  O O   . GLU A 1 76  ? 8.536   -12.915 7.055   1.00 97.47 76  A 1 
ATOM 619  C CB  . GLU A 1 76  ? 10.816  -12.428 8.929   1.00 96.38 76  A 1 
ATOM 620  C CG  . GLU A 1 76  ? 11.489  -12.439 10.317  1.00 90.65 76  A 1 
ATOM 621  C CD  . GLU A 1 76  ? 12.829  -13.185 10.344  1.00 86.09 76  A 1 
ATOM 622  O OE1 . GLU A 1 76  ? 13.113  -13.844 11.367  1.00 74.97 76  A 1 
ATOM 623  O OE2 . GLU A 1 76  ? 13.523  -13.231 9.302   1.00 75.83 76  A 1 
ATOM 624  N N   . GLN A 1 77  ? 10.067  -14.176 5.993   1.00 97.91 77  A 1 
ATOM 625  C CA  . GLN A 1 77  ? 9.496   -13.958 4.664   1.00 98.05 77  A 1 
ATOM 626  C C   . GLN A 1 77  ? 9.692   -15.150 3.721   1.00 98.18 77  A 1 
ATOM 627  O O   . GLN A 1 77  ? 10.767  -15.745 3.630   1.00 97.78 77  A 1 
ATOM 628  C CB  . GLN A 1 77  ? 10.078  -12.666 4.075   1.00 97.40 77  A 1 
ATOM 629  C CG  . GLN A 1 77  ? 9.468   -12.282 2.717   1.00 96.49 77  A 1 
ATOM 630  C CD  . GLN A 1 77  ? 9.909   -10.906 2.236   1.00 96.24 77  A 1 
ATOM 631  O OE1 . GLN A 1 77  ? 10.405  -10.066 2.969   1.00 91.86 77  A 1 
ATOM 632  N NE2 . GLN A 1 77  ? 9.731   -10.599 0.973   1.00 90.31 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 8.642   -15.459 2.953   1.00 98.42 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 8.704   -16.376 1.809   1.00 98.49 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 8.114   -15.658 0.597   1.00 98.53 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 6.972   -15.205 0.658   1.00 98.29 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 7.924   -17.686 2.077   1.00 98.16 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 8.389   -18.396 3.368   1.00 94.69 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 8.057   -18.641 0.872   1.00 94.80 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 7.422   -19.497 3.815   1.00 92.79 78  A 1 
ATOM 641  N N   . ASN A 1 79  ? 8.849   -15.628 -0.514  1.00 98.51 79  A 1 
ATOM 642  C CA  . ASN A 1 79  ? 8.301   -15.260 -1.816  1.00 98.39 79  A 1 
ATOM 643  C C   . ASN A 1 79  ? 8.272   -16.496 -2.708  1.00 98.39 79  A 1 
ATOM 644  O O   . ASN A 1 79  ? 9.263   -17.232 -2.793  1.00 97.97 79  A 1 
ATOM 645  C CB  . ASN A 1 79  ? 9.123   -14.149 -2.488  1.00 97.95 79  A 1 
ATOM 646  C CG  . ASN A 1 79  ? 9.217   -12.862 -1.697  1.00 96.67 79  A 1 
ATOM 647  O OD1 . ASN A 1 79  ? 8.511   -12.607 -0.738  1.00 90.51 79  A 1 
ATOM 648  N ND2 . ASN A 1 79  ? 10.122  -11.992 -2.073  1.00 89.71 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? 7.158   -16.712 -3.391  1.00 97.89 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? 7.031   -17.753 -4.397  1.00 97.53 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? 6.260   -17.240 -5.616  1.00 97.78 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? 5.513   -16.273 -5.526  1.00 97.43 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? 6.454   -19.033 -3.755  1.00 95.72 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? 5.012   -18.927 -3.211  1.00 93.82 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? 3.953   -19.174 -4.289  1.00 90.55 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? 4.794   -19.973 -2.122  1.00 91.66 80  A 1 
ATOM 657  N N   . VAL A 1 81  ? 6.452   -17.911 -6.753  1.00 98.34 81  A 1 
ATOM 658  C CA  . VAL A 1 81  ? 5.669   -17.689 -7.972  1.00 98.31 81  A 1 
ATOM 659  C C   . VAL A 1 81  ? 4.916   -18.972 -8.282  1.00 98.37 81  A 1 
ATOM 660  O O   . VAL A 1 81  ? 5.523   -20.036 -8.392  1.00 98.10 81  A 1 
ATOM 661  C CB  . VAL A 1 81  ? 6.551   -17.243 -9.152  1.00 97.92 81  A 1 
ATOM 662  C CG1 . VAL A 1 81  ? 5.715   -17.017 -10.417 1.00 96.69 81  A 1 
ATOM 663  C CG2 . VAL A 1 81  ? 7.273   -15.926 -8.826  1.00 96.90 81  A 1 
ATOM 664  N N   . MET A 1 82  ? 3.593   -18.877 -8.402  1.00 98.13 82  A 1 
ATOM 665  C CA  . MET A 1 82  ? 2.688   -19.978 -8.733  1.00 98.10 82  A 1 
ATOM 666  C C   . MET A 1 82  ? 1.645   -19.457 -9.719  1.00 97.86 82  A 1 
ATOM 667  O O   . MET A 1 82  ? 1.079   -18.389 -9.499  1.00 96.71 82  A 1 
ATOM 668  C CB  . MET A 1 82  ? 2.038   -20.504 -7.440  1.00 97.82 82  A 1 
ATOM 669  C CG  . MET A 1 82  ? 0.984   -21.592 -7.691  1.00 97.11 82  A 1 
ATOM 670  S SD  . MET A 1 82  ? 0.181   -22.218 -6.194  1.00 96.78 82  A 1 
ATOM 671  C CE  . MET A 1 82  ? 1.489   -23.284 -5.553  1.00 92.42 82  A 1 
ATOM 672  N N   . ASN A 1 83  ? 1.374   -20.200 -10.796 1.00 97.26 83  A 1 
ATOM 673  C CA  . ASN A 1 83  ? 0.420   -19.794 -11.833 1.00 96.71 83  A 1 
ATOM 674  C C   . ASN A 1 83  ? 0.675   -18.365 -12.374 1.00 96.76 83  A 1 
ATOM 675  O O   . ASN A 1 83  ? -0.245  -17.568 -12.497 1.00 95.59 83  A 1 
ATOM 676  C CB  . ASN A 1 83  ? -1.018  -20.008 -11.306 1.00 95.70 83  A 1 
ATOM 677  C CG  . ASN A 1 83  ? -2.027  -20.174 -12.427 1.00 95.14 83  A 1 
ATOM 678  O OD1 . ASN A 1 83  ? -1.693  -20.687 -13.486 1.00 91.45 83  A 1 
ATOM 679  N ND2 . ASN A 1 83  ? -3.283  -19.853 -12.196 1.00 91.16 83  A 1 
ATOM 680  N N   . ALA A 1 84  ? 1.950   -18.019 -12.609 1.00 97.13 84  A 1 
ATOM 681  C CA  . ALA A 1 84  ? 2.414   -16.672 -12.990 1.00 96.67 84  A 1 
ATOM 682  C C   . ALA A 1 84  ? 2.128   -15.540 -11.969 1.00 96.76 84  A 1 
ATOM 683  O O   . ALA A 1 84  ? 2.500   -14.394 -12.216 1.00 95.60 84  A 1 
ATOM 684  C CB  . ALA A 1 84  ? 1.944   -16.346 -14.414 1.00 96.01 84  A 1 
ATOM 685  N N   . VAL A 1 85  ? 1.557   -15.846 -10.804 1.00 97.39 85  A 1 
ATOM 686  C CA  . VAL A 1 85  ? 1.266   -14.887 -9.728  1.00 97.77 85  A 1 
ATOM 687  C C   . VAL A 1 85  ? 2.360   -14.945 -8.665  1.00 97.93 85  A 1 
ATOM 688  O O   . VAL A 1 85  ? 2.716   -16.019 -8.171  1.00 97.71 85  A 1 
ATOM 689  C CB  . VAL A 1 85  ? -0.119  -15.159 -9.111  1.00 97.70 85  A 1 
ATOM 690  C CG1 . VAL A 1 85  ? -0.477  -14.161 -8.003  1.00 97.06 85  A 1 
ATOM 691  C CG2 . VAL A 1 85  ? -1.219  -15.090 -10.178 1.00 96.98 85  A 1 
ATOM 692  N N   . LYS A 1 86  ? 2.876   -13.790 -8.253  1.00 97.79 86  A 1 
ATOM 693  C CA  . LYS A 1 86  ? 3.763   -13.677 -7.087  1.00 97.61 86  A 1 
ATOM 694  C C   . LYS A 1 86  ? 2.936   -13.735 -5.802  1.00 97.96 86  A 1 
ATOM 695  O O   . LYS A 1 86  ? 2.006   -12.953 -5.612  1.00 97.85 86  A 1 
ATOM 696  C CB  . LYS A 1 86  ? 4.590   -12.393 -7.201  1.00 96.55 86  A 1 
ATOM 697  C CG  . LYS A 1 86  ? 5.640   -12.251 -6.084  1.00 84.95 86  A 1 
ATOM 698  C CD  . LYS A 1 86  ? 6.357   -10.887 -6.158  1.00 80.64 86  A 1 
ATOM 699  C CE  . LYS A 1 86  ? 7.223   -10.744 -7.415  1.00 68.07 86  A 1 
ATOM 700  N NZ  . LYS A 1 86  ? 7.552   -9.319  -7.688  1.00 61.25 86  A 1 
ATOM 701  N N   . ILE A 1 87  ? 3.307   -14.633 -4.887  1.00 98.21 87  A 1 
ATOM 702  C CA  . ILE A 1 87  ? 2.714   -14.737 -3.551  1.00 98.49 87  A 1 
ATOM 703  C C   . ILE A 1 87  ? 3.809   -14.485 -2.518  1.00 98.55 87  A 1 
ATOM 704  O O   . ILE A 1 87  ? 4.840   -15.165 -2.506  1.00 98.37 87  A 1 
ATOM 705  C CB  . ILE A 1 87  ? 2.004   -16.093 -3.323  1.00 98.48 87  A 1 
ATOM 706  C CG1 . ILE A 1 87  ? 1.038   -16.440 -4.483  1.00 98.03 87  A 1 
ATOM 707  C CG2 . ILE A 1 87  ? 1.262   -16.062 -1.972  1.00 98.07 87  A 1 
ATOM 708  C CD1 . ILE A 1 87  ? 0.366   -17.810 -4.356  1.00 96.71 87  A 1 
ATOM 709  N N   . THR A 1 88  ? 3.574   -13.518 -1.634  1.00 98.52 88  A 1 
ATOM 710  C CA  . THR A 1 88  ? 4.492   -13.136 -0.562  1.00 98.38 88  A 1 
ATOM 711  C C   . THR A 1 88  ? 3.859   -13.443 0.788   1.00 98.53 88  A 1 
ATOM 712  O O   . THR A 1 88  ? 2.751   -13.001 1.067   1.00 98.31 88  A 1 
ATOM 713  C CB  . THR A 1 88  ? 4.858   -11.645 -0.665  1.00 97.59 88  A 1 
ATOM 714  O OG1 . THR A 1 88  ? 5.369   -11.339 -1.942  1.00 93.26 88  A 1 
ATOM 715  C CG2 . THR A 1 88  ? 5.938   -11.254 0.338   1.00 93.74 88  A 1 
ATOM 716  N N   . PHE A 1 89  ? 4.553   -14.180 1.657   1.00 98.48 89  A 1 
ATOM 717  C CA  . PHE A 1 89  ? 4.179   -14.393 3.057   1.00 98.52 89  A 1 
ATOM 718  C C   . PHE A 1 89  ? 5.172   -13.654 3.948   1.00 98.46 89  A 1 
ATOM 719  O O   . PHE A 1 89  ? 6.368   -13.915 3.848   1.00 98.13 89  A 1 
ATOM 720  C CB  . PHE A 1 89  ? 4.170   -15.887 3.392   1.00 98.47 89  A 1 
ATOM 721  C CG  . PHE A 1 89  ? 3.163   -16.702 2.608   1.00 98.54 89  A 1 
ATOM 722  C CD1 . PHE A 1 89  ? 1.850   -16.851 3.093   1.00 98.09 89  A 1 
ATOM 723  C CD2 . PHE A 1 89  ? 3.536   -17.308 1.395   1.00 98.15 89  A 1 
ATOM 724  C CE1 . PHE A 1 89  ? 0.912   -17.606 2.368   1.00 97.94 89  A 1 
ATOM 725  C CE2 . PHE A 1 89  ? 2.598   -18.059 0.668   1.00 97.90 89  A 1 
ATOM 726  C CZ  . PHE A 1 89  ? 1.286   -18.210 1.153   1.00 98.09 89  A 1 
ATOM 727  N N   . VAL A 1 90  ? 4.690   -12.769 4.833   1.00 98.36 90  A 1 
ATOM 728  C CA  . VAL A 1 90  ? 5.551   -11.946 5.698   1.00 98.23 90  A 1 
ATOM 729  C C   . VAL A 1 90  ? 5.077   -11.983 7.146   1.00 98.36 90  A 1 
ATOM 730  O O   . VAL A 1 90  ? 3.890   -11.823 7.440   1.00 97.96 90  A 1 
ATOM 731  C CB  . VAL A 1 90  ? 5.637   -10.491 5.185   1.00 97.23 90  A 1 
ATOM 732  C CG1 . VAL A 1 90  ? 6.505   -9.591  6.077   1.00 93.43 90  A 1 
ATOM 733  C CG2 . VAL A 1 90  ? 6.240   -10.427 3.780   1.00 94.15 90  A 1 
ATOM 734  N N   . GLN A 1 91  ? 6.036   -12.139 8.075   1.00 98.17 91  A 1 
ATOM 735  C CA  . GLN A 1 91  ? 5.866   -11.745 9.464   1.00 98.04 91  A 1 
ATOM 736  C C   . GLN A 1 91  ? 6.013   -10.222 9.563   1.00 97.68 91  A 1 
ATOM 737  O O   . GLN A 1 91  ? 7.102   -9.678  9.386   1.00 96.79 91  A 1 
ATOM 738  C CB  . GLN A 1 91  ? 6.877   -12.481 10.346  1.00 97.66 91  A 1 
ATOM 739  C CG  . GLN A 1 91  ? 6.728   -12.053 11.813  1.00 95.26 91  A 1 
ATOM 740  C CD  . GLN A 1 91  ? 7.642   -12.817 12.758  1.00 93.89 91  A 1 
ATOM 741  O OE1 . GLN A 1 91  ? 8.170   -13.874 12.460  1.00 87.07 91  A 1 
ATOM 742  N NE2 . GLN A 1 91  ? 7.825   -12.334 13.970  1.00 84.33 91  A 1 
ATOM 743  N N   . TYR A 1 92  ? 4.911   -9.530  9.869   1.00 97.22 92  A 1 
ATOM 744  C CA  . TYR A 1 92  ? 4.861   -8.073  9.940   1.00 96.85 92  A 1 
ATOM 745  C C   . TYR A 1 92  ? 4.670   -7.615  11.398  1.00 96.51 92  A 1 
ATOM 746  O O   . TYR A 1 92  ? 3.582   -7.797  11.945  1.00 94.92 92  A 1 
ATOM 747  C CB  . TYR A 1 92  ? 3.747   -7.581  9.015   1.00 96.36 92  A 1 
ATOM 748  C CG  . TYR A 1 92  ? 3.847   -6.109  8.693   1.00 96.51 92  A 1 
ATOM 749  C CD1 . TYR A 1 92  ? 2.862   -5.209  9.142   1.00 93.99 92  A 1 
ATOM 750  C CD2 . TYR A 1 92  ? 4.926   -5.641  7.922   1.00 94.57 92  A 1 
ATOM 751  C CE1 . TYR A 1 92  ? 2.943   -3.850  8.795   1.00 93.55 92  A 1 
ATOM 752  C CE2 . TYR A 1 92  ? 5.014   -4.278  7.579   1.00 93.43 92  A 1 
ATOM 753  C CZ  . TYR A 1 92  ? 4.018   -3.382  8.009   1.00 94.92 92  A 1 
ATOM 754  O OH  . TYR A 1 92  ? 4.094   -2.071  7.658   1.00 93.44 92  A 1 
ATOM 755  N N   . PRO A 1 93  ? 5.693   -7.047  12.066  1.00 96.76 93  A 1 
ATOM 756  C CA  . PRO A 1 93  ? 5.712   -6.860  13.522  1.00 95.93 93  A 1 
ATOM 757  C C   . PRO A 1 93  ? 4.865   -5.677  14.027  1.00 96.09 93  A 1 
ATOM 758  O O   . PRO A 1 93  ? 5.054   -5.216  15.149  1.00 94.19 93  A 1 
ATOM 759  C CB  . PRO A 1 93  ? 7.200   -6.732  13.871  1.00 94.89 93  A 1 
ATOM 760  C CG  . PRO A 1 93  ? 7.779   -6.030  12.652  1.00 94.19 93  A 1 
ATOM 761  C CD  . PRO A 1 93  ? 6.995   -6.667  11.504  1.00 96.27 93  A 1 
ATOM 762  N N   . TYR A 1 94  ? 3.919   -5.172  13.225  1.00 96.00 94  A 1 
ATOM 763  C CA  . TYR A 1 94  ? 3.065   -4.032  13.563  1.00 95.99 94  A 1 
ATOM 764  C C   . TYR A 1 94  ? 1.615   -4.465  13.810  1.00 96.01 94  A 1 
ATOM 765  O O   . TYR A 1 94  ? 1.133   -5.411  13.175  1.00 94.80 94  A 1 
ATOM 766  C CB  . TYR A 1 94  ? 3.150   -2.966  12.467  1.00 95.70 94  A 1 
ATOM 767  C CG  . TYR A 1 94  ? 4.557   -2.476  12.192  1.00 95.67 94  A 1 
ATOM 768  C CD1 . TYR A 1 94  ? 5.174   -1.555  13.061  1.00 93.35 94  A 1 
ATOM 769  C CD2 . TYR A 1 94  ? 5.258   -2.960  11.071  1.00 94.02 94  A 1 
ATOM 770  C CE1 . TYR A 1 94  ? 6.484   -1.111  12.805  1.00 92.59 94  A 1 
ATOM 771  C CE2 . TYR A 1 94  ? 6.568   -2.518  10.811  1.00 92.74 94  A 1 
ATOM 772  C CZ  . TYR A 1 94  ? 7.182   -1.590  11.675  1.00 93.21 94  A 1 
ATOM 773  O OH  . TYR A 1 94  ? 8.447   -1.161  11.420  1.00 91.28 94  A 1 
ATOM 774  N N   . PRO A 1 95  ? 0.873   -3.779  14.719  1.00 94.75 95  A 1 
ATOM 775  C CA  . PRO A 1 95  ? -0.489  -4.149  15.101  1.00 93.70 95  A 1 
ATOM 776  C C   . PRO A 1 95  ? -1.516  -3.723  14.038  1.00 94.30 95  A 1 
ATOM 777  O O   . PRO A 1 95  ? -2.183  -2.696  14.155  1.00 92.38 95  A 1 
ATOM 778  C CB  . PRO A 1 95  ? -0.705  -3.476  16.461  1.00 92.02 95  A 1 
ATOM 779  C CG  . PRO A 1 95  ? 0.141   -2.208  16.362  1.00 89.94 95  A 1 
ATOM 780  C CD  . PRO A 1 95  ? 1.341   -2.665  15.536  1.00 93.48 95  A 1 
ATOM 781  N N   . ILE A 1 96  ? -1.674  -4.522  12.989  1.00 96.22 96  A 1 
ATOM 782  C CA  . ILE A 1 96  ? -2.631  -4.289  11.903  1.00 96.69 96  A 1 
ATOM 783  C C   . ILE A 1 96  ? -3.929  -5.067  12.154  1.00 96.56 96  A 1 
ATOM 784  O O   . ILE A 1 96  ? -3.925  -6.288  12.332  1.00 95.56 96  A 1 
ATOM 785  C CB  . ILE A 1 96  ? -2.005  -4.640  10.538  1.00 96.46 96  A 1 
ATOM 786  C CG1 . ILE A 1 96  ? -0.690  -3.879  10.259  1.00 95.00 96  A 1 
ATOM 787  C CG2 . ILE A 1 96  ? -3.010  -4.398  9.401   1.00 95.83 96  A 1 
ATOM 788  C CD1 . ILE A 1 96  ? -0.793  -2.349  10.284  1.00 93.70 96  A 1 
ATOM 789  N N   . VAL A 1 97  ? -5.074  -4.366  12.096  1.00 97.00 97  A 1 
ATOM 790  C CA  . VAL A 1 97  ? -6.403  -4.973  12.242  1.00 96.84 97  A 1 
ATOM 791  C C   . VAL A 1 97  ? -7.053  -5.156  10.870  1.00 97.44 97  A 1 
ATOM 792  O O   . VAL A 1 97  ? -7.366  -4.193  10.170  1.00 96.96 97  A 1 
ATOM 793  C CB  . VAL A 1 97  ? -7.294  -4.167  13.202  1.00 95.46 97  A 1 
ATOM 794  C CG1 . VAL A 1 97  ? -8.616  -4.906  13.453  1.00 91.98 97  A 1 
ATOM 795  C CG2 . VAL A 1 97  ? -6.616  -3.966  14.564  1.00 91.81 97  A 1 
ATOM 796  N N   . ALA A 1 98  ? -7.317  -6.408  10.486  1.00 97.00 98  A 1 
ATOM 797  C CA  . ALA A 1 98  ? -8.010  -6.748  9.245   1.00 97.28 98  A 1 
ATOM 798  C C   . ALA A 1 98  ? -9.537  -6.744  9.455   1.00 97.10 98  A 1 
ATOM 799  O O   . ALA A 1 98  ? -10.123 -7.741  9.886   1.00 95.28 98  A 1 
ATOM 800  C CB  . ALA A 1 98  ? -7.468  -8.087  8.734   1.00 96.80 98  A 1 
ATOM 801  N N   . VAL A 1 99  ? -10.185 -5.611  9.162   1.00 96.71 99  A 1 
ATOM 802  C CA  . VAL A 1 99  ? -11.621 -5.362  9.399   1.00 95.99 99  A 1 
ATOM 803  C C   . VAL A 1 99  ? -12.514 -5.706  8.207   1.00 96.26 99  A 1 
ATOM 804  O O   . VAL A 1 99  ? -13.715 -5.905  8.380   1.00 94.51 99  A 1 
ATOM 805  C CB  . VAL A 1 99  ? -11.872 -3.903  9.827   1.00 94.77 99  A 1 
ATOM 806  C CG1 . VAL A 1 99  ? -11.186 -3.595  11.161  1.00 91.44 99  A 1 
ATOM 807  C CG2 . VAL A 1 99  ? -11.402 -2.881  8.781   1.00 91.00 99  A 1 
ATOM 808  N N   . LYS A 1 100 ? -11.962 -5.775  6.993   1.00 97.36 100 A 1 
ATOM 809  C CA  . LYS A 1 100 ? -12.695 -6.111  5.767   1.00 97.35 100 A 1 
ATOM 810  C C   . LYS A 1 100 ? -12.528 -7.592  5.435   1.00 97.63 100 A 1 
ATOM 811  O O   . LYS A 1 100 ? -11.501 -8.192  5.727   1.00 96.50 100 A 1 
ATOM 812  C CB  . LYS A 1 100 ? -12.240 -5.204  4.607   1.00 96.59 100 A 1 
ATOM 813  C CG  . LYS A 1 100 ? -12.453 -3.697  4.849   1.00 93.37 100 A 1 
ATOM 814  C CD  . LYS A 1 100 ? -13.932 -3.299  4.956   1.00 88.47 100 A 1 
ATOM 815  C CE  . LYS A 1 100 ? -14.055 -1.775  5.049   1.00 82.89 100 A 1 
ATOM 816  N NZ  . LYS A 1 100 ? -15.473 -1.320  5.035   1.00 73.28 100 A 1 
ATOM 817  N N   . ASP A 1 101 ? -13.548 -8.184  4.817   1.00 97.14 101 A 1 
ATOM 818  C CA  . ASP A 1 101 ? -13.543 -9.565  4.343   1.00 96.96 101 A 1 
ATOM 819  C C   . ASP A 1 101 ? -13.913 -9.601  2.861   1.00 97.10 101 A 1 
ATOM 820  O O   . ASP A 1 101 ? -14.926 -9.028  2.456   1.00 95.66 101 A 1 
ATOM 821  C CB  . ASP A 1 101 ? -14.501 -10.413 5.187   1.00 95.35 101 A 1 
ATOM 822  C CG  . ASP A 1 101 ? -14.316 -11.904 4.918   1.00 93.58 101 A 1 
ATOM 823  O OD1 . ASP A 1 101 ? -14.975 -12.464 4.020   1.00 88.92 101 A 1 
ATOM 824  O OD2 . ASP A 1 101 ? -13.528 -12.538 5.658   1.00 86.95 101 A 1 
ATOM 825  N N   . PHE A 1 102 ? -13.081 -10.254 2.061   1.00 96.91 102 A 1 
ATOM 826  C CA  . PHE A 1 102 ? -13.323 -10.485 0.648   1.00 96.90 102 A 1 
ATOM 827  C C   . PHE A 1 102 ? -13.929 -11.878 0.456   1.00 96.86 102 A 1 
ATOM 828  O O   . PHE A 1 102 ? -13.217 -12.883 0.486   1.00 95.87 102 A 1 
ATOM 829  C CB  . PHE A 1 102 ? -12.017 -10.291 -0.135  1.00 96.80 102 A 1 
ATOM 830  C CG  . PHE A 1 102 ? -12.152 -10.602 -1.609  1.00 97.10 102 A 1 
ATOM 831  C CD1 . PHE A 1 102 ? -11.411 -11.653 -2.181  1.00 95.44 102 A 1 
ATOM 832  C CD2 . PHE A 1 102 ? -13.055 -9.875  -2.402  1.00 95.92 102 A 1 
ATOM 833  C CE1 . PHE A 1 102 ? -11.571 -11.973 -3.533  1.00 95.10 102 A 1 
ATOM 834  C CE2 . PHE A 1 102 ? -13.222 -10.204 -3.755  1.00 95.10 102 A 1 
ATOM 835  C CZ  . PHE A 1 102 ? -12.479 -11.254 -4.320  1.00 95.46 102 A 1 
ATOM 836  N N   . GLU A 1 103 ? -15.269 -11.940 0.320   1.00 96.19 103 A 1 
ATOM 837  C CA  . GLU A 1 103 ? -16.035 -13.147 -0.037  1.00 95.75 103 A 1 
ATOM 838  C C   . GLU A 1 103 ? -15.703 -14.394 0.805   1.00 96.18 103 A 1 
ATOM 839  O O   . GLU A 1 103 ? -15.716 -15.533 0.326   1.00 94.17 103 A 1 
ATOM 840  C CB  . GLU A 1 103 ? -15.903 -13.421 -1.541  1.00 94.27 103 A 1 
ATOM 841  C CG  . GLU A 1 103 ? -16.451 -12.276 -2.400  1.00 90.94 103 A 1 
ATOM 842  C CD  . GLU A 1 103 ? -16.357 -12.579 -3.898  1.00 88.69 103 A 1 
ATOM 843  O OE1 . GLU A 1 103 ? -16.884 -11.746 -4.664  1.00 81.15 103 A 1 
ATOM 844  O OE2 . GLU A 1 103 ? -15.772 -13.627 -4.260  1.00 82.66 103 A 1 
ATOM 845  N N   . LYS A 1 104 ? -15.369 -14.205 2.088   1.00 95.92 104 A 1 
ATOM 846  C CA  . LYS A 1 104 ? -14.878 -15.262 2.995   1.00 96.20 104 A 1 
ATOM 847  C C   . LYS A 1 104 ? -13.598 -15.964 2.495   1.00 96.84 104 A 1 
ATOM 848  O O   . LYS A 1 104 ? -13.249 -17.023 3.017   1.00 95.46 104 A 1 
ATOM 849  C CB  . LYS A 1 104 ? -16.003 -16.260 3.334   1.00 95.60 104 A 1 
ATOM 850  C CG  . LYS A 1 104 ? -17.286 -15.605 3.871   1.00 92.90 104 A 1 
ATOM 851  C CD  . LYS A 1 104 ? -18.380 -16.659 4.083   1.00 84.37 104 A 1 
ATOM 852  C CE  . LYS A 1 104 ? -19.666 -15.983 4.576   1.00 79.45 104 A 1 
ATOM 853  N NZ  . LYS A 1 104 ? -20.811 -16.935 4.640   1.00 67.44 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? -12.885 -15.384 1.517   1.00 97.09 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? -11.618 -15.897 0.974   1.00 97.20 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -10.425 -15.394 1.773   1.00 97.63 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -9.598  -16.194 2.195   1.00 96.64 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -11.471 -15.529 -0.514  1.00 96.57 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -12.586 -16.063 -1.424  1.00 94.42 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? -12.669 -17.593 -1.400  1.00 90.84 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? -13.750 -18.083 -2.362  1.00 86.87 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? -13.833 -19.562 -2.341  1.00 77.56 105 A 1 
ATOM 863  N N   . ILE A 1 106 ? -10.348 -14.082 2.024   1.00 98.02 106 A 1 
ATOM 864  C CA  . ILE A 1 106 ? -9.263  -13.487 2.807   1.00 98.10 106 A 1 
ATOM 865  C C   . ILE A 1 106 ? -9.737  -12.203 3.496   1.00 98.07 106 A 1 
ATOM 866  O O   . ILE A 1 106 ? -10.636 -11.510 3.018   1.00 97.80 106 A 1 
ATOM 867  C CB  . ILE A 1 106 ? -8.020  -13.283 1.906   1.00 97.90 106 A 1 
ATOM 868  C CG1 . ILE A 1 106 ? -6.726  -12.993 2.690   1.00 96.02 106 A 1 
ATOM 869  C CG2 . ILE A 1 106 ? -8.255  -12.196 0.843   1.00 95.90 106 A 1 
ATOM 870  C CD1 . ILE A 1 106 ? -6.266  -14.135 3.598   1.00 93.52 106 A 1 
ATOM 871  N N   . ARG A 1 107 ? -9.151  -11.898 4.658   1.00 98.39 107 A 1 
ATOM 872  C CA  . ARG A 1 107 ? -9.387  -10.633 5.370   1.00 98.33 107 A 1 
ATOM 873  C C   . ARG A 1 107 ? -8.350  -9.596  4.952   1.00 98.57 107 A 1 
ATOM 874  O O   . ARG A 1 107 ? -7.252  -9.962  4.559   1.00 98.32 107 A 1 
ATOM 875  C CB  . ARG A 1 107 ? -9.376  -10.858 6.886   1.00 97.56 107 A 1 
ATOM 876  C CG  . ARG A 1 107 ? -10.486 -11.826 7.335   1.00 94.46 107 A 1 
ATOM 877  C CD  . ARG A 1 107 ? -10.467 -12.030 8.852   1.00 90.56 107 A 1 
ATOM 878  N NE  . ARG A 1 107 ? -10.906 -10.822 9.574   1.00 80.74 107 A 1 
ATOM 879  C CZ  . ARG A 1 107 ? -10.845 -10.624 10.881  1.00 70.90 107 A 1 
ATOM 880  N NH1 . ARG A 1 107 ? -10.352 -11.515 11.692  1.00 62.95 107 A 1 
ATOM 881  N NH2 . ARG A 1 107 ? -11.293 -9.512  11.398  1.00 60.91 107 A 1 
ATOM 882  N N   . MET A 1 108 ? -8.676  -8.310  5.083   1.00 98.20 108 A 1 
ATOM 883  C CA  . MET A 1 108 ? -7.749  -7.213  4.791   1.00 98.25 108 A 1 
ATOM 884  C C   . MET A 1 108 ? -8.012  -5.995  5.690   1.00 98.44 108 A 1 
ATOM 885  O O   . MET A 1 108 ? -9.119  -5.856  6.231   1.00 97.95 108 A 1 
ATOM 886  C CB  . MET A 1 108 ? -7.814  -6.863  3.291   1.00 96.73 108 A 1 
ATOM 887  C CG  . MET A 1 108 ? -9.170  -6.306  2.856   1.00 93.56 108 A 1 
ATOM 888  S SD  . MET A 1 108 ? -9.362  -6.119  1.067   1.00 94.39 108 A 1 
ATOM 889  C CE  . MET A 1 108 ? -9.558  -7.842  0.575   1.00 88.70 108 A 1 
ATOM 890  N N   . PRO A 1 109 ? -7.027  -5.103  5.885   1.00 98.63 109 A 1 
ATOM 891  C CA  . PRO A 1 109 ? -7.234  -3.830  6.563   1.00 98.62 109 A 1 
ATOM 892  C C   . PRO A 1 109 ? -8.200  -2.911  5.798   1.00 98.62 109 A 1 
ATOM 893  O O   . PRO A 1 109 ? -8.478  -3.099  4.611   1.00 98.30 109 A 1 
ATOM 894  C CB  . PRO A 1 109 ? -5.842  -3.200  6.707   1.00 98.39 109 A 1 
ATOM 895  C CG  . PRO A 1 109 ? -4.885  -4.373  6.525   1.00 97.12 109 A 1 
ATOM 896  C CD  . PRO A 1 109 ? -5.625  -5.273  5.554   1.00 98.46 109 A 1 
ATOM 897  N N   . GLY A 1 110 ? -8.723  -1.884  6.484   1.00 98.41 110 A 1 
ATOM 898  C CA  . GLY A 1 110 ? -9.437  -0.789  5.825   1.00 98.40 110 A 1 
ATOM 899  C C   . GLY A 1 110 ? -8.496  0.081   4.980   1.00 98.59 110 A 1 
ATOM 900  O O   . GLY A 1 110 ? -7.282  0.055   5.182   1.00 98.37 110 A 1 
ATOM 901  N N   . LEU A 1 111 ? -9.058  0.877   4.068   1.00 98.23 111 A 1 
ATOM 902  C CA  . LEU A 1 111 ? -8.294  1.716   3.133   1.00 98.21 111 A 1 
ATOM 903  C C   . LEU A 1 111 ? -7.327  2.685   3.826   1.00 98.44 111 A 1 
ATOM 904  O O   . LEU A 1 111 ? -6.205  2.826   3.366   1.00 98.05 111 A 1 
ATOM 905  C CB  . LEU A 1 111 ? -9.254  2.510   2.232   1.00 97.32 111 A 1 
ATOM 906  C CG  . LEU A 1 111 ? -9.873  1.709   1.077   1.00 93.53 111 A 1 
ATOM 907  C CD1 . LEU A 1 111 ? -10.937 2.566   0.390   1.00 93.32 111 A 1 
ATOM 908  C CD2 . LEU A 1 111 ? -8.822  1.308   0.042   1.00 93.60 111 A 1 
ATOM 909  N N   . LEU A 1 112 ? -7.717  3.309   4.953   1.00 98.55 112 A 1 
ATOM 910  C CA  . LEU A 1 112 ? -6.842  4.244   5.674   1.00 98.63 112 A 1 
ATOM 911  C C   . LEU A 1 112 ? -5.585  3.545   6.212   1.00 98.66 112 A 1 
ATOM 912  O O   . LEU A 1 112 ? -4.477  4.054   6.063   1.00 98.54 112 A 1 
ATOM 913  C CB  . LEU A 1 112 ? -7.638  4.918   6.805   1.00 98.56 112 A 1 
ATOM 914  C CG  . LEU A 1 112 ? -6.825  5.958   7.601   1.00 98.22 112 A 1 
ATOM 915  C CD1 . LEU A 1 112 ? -6.317  7.102   6.727   1.00 97.78 112 A 1 
ATOM 916  C CD2 . LEU A 1 112 ? -7.694  6.543   8.710   1.00 97.73 112 A 1 
ATOM 917  N N   . THR A 1 113 ? -5.737  2.351   6.786   1.00 98.72 113 A 1 
ATOM 918  C CA  . THR A 1 113 ? -4.605  1.545   7.257   1.00 98.72 113 A 1 
ATOM 919  C C   . THR A 1 113 ? -3.718  1.097   6.090   1.00 98.70 113 A 1 
ATOM 920  O O   . THR A 1 113 ? -2.497  1.168   6.189   1.00 98.54 113 A 1 
ATOM 921  C CB  . THR A 1 113 ? -5.116  0.336   8.053   1.00 98.62 113 A 1 
ATOM 922  O OG1 . THR A 1 113 ? -5.869  0.767   9.164   1.00 97.74 113 A 1 
ATOM 923  C CG2 . THR A 1 113 ? -3.999  -0.556  8.578   1.00 97.72 113 A 1 
ATOM 924  N N   . LEU A 1 114 ? -4.306  0.691   4.949   1.00 98.55 114 A 1 
ATOM 925  C CA  . LEU A 1 114 ? -3.541  0.354   3.744   1.00 98.48 114 A 1 
ATOM 926  C C   . LEU A 1 114 ? -2.786  1.568   3.178   1.00 98.35 114 A 1 
ATOM 927  O O   . LEU A 1 114 ? -1.637  1.425   2.769   1.00 98.17 114 A 1 
ATOM 928  C CB  . LEU A 1 114 ? -4.478  -0.239  2.679   1.00 98.51 114 A 1 
ATOM 929  C CG  . LEU A 1 114 ? -5.035  -1.631  3.025   1.00 98.28 114 A 1 
ATOM 930  C CD1 . LEU A 1 114 ? -6.125  -2.007  2.023   1.00 97.97 114 A 1 
ATOM 931  C CD2 . LEU A 1 114 ? -3.952  -2.712  2.980   1.00 97.93 114 A 1 
ATOM 932  N N   . ALA A 1 115 ? -3.398  2.760   3.195   1.00 98.46 115 A 1 
ATOM 933  C CA  . ALA A 1 115 ? -2.760  4.014   2.802   1.00 98.39 115 A 1 
ATOM 934  C C   . ALA A 1 115 ? -1.569  4.356   3.712   1.00 98.28 115 A 1 
ATOM 935  O O   . ALA A 1 115 ? -0.495  4.684   3.219   1.00 98.04 115 A 1 
ATOM 936  C CB  . ALA A 1 115 ? -3.817  5.126   2.814   1.00 98.38 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? -1.713  4.197   5.035   1.00 98.33 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? -0.625  4.380   5.994   1.00 98.28 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? 0.533   3.390   5.769   1.00 97.98 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? 1.700   3.782   5.762   1.00 97.64 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? -1.210  4.243   7.403   1.00 98.36 116 A 1 
ATOM 942  N N   . MET A 1 117 ? 0.225   2.111   5.514   1.00 97.97 117 A 1 
ATOM 943  C CA  . MET A 1 117 ? 1.235   1.107   5.155   1.00 97.81 117 A 1 
ATOM 944  C C   . MET A 1 117 ? 1.951   1.459   3.847   1.00 97.35 117 A 1 
ATOM 945  O O   . MET A 1 117 ? 3.164   1.279   3.744   1.00 96.60 117 A 1 
ATOM 946  C CB  . MET A 1 117 ? 0.584   -0.279  5.028   1.00 97.94 117 A 1 
ATOM 947  C CG  . MET A 1 117 ? 0.094   -0.838  6.364   1.00 97.61 117 A 1 
ATOM 948  S SD  . MET A 1 117 ? -0.757  -2.433  6.229   1.00 97.28 117 A 1 
ATOM 949  C CE  . MET A 1 117 ? 0.679   -3.519  5.997   1.00 94.05 117 A 1 
ATOM 950  N N   . LYS A 1 118 ? 1.218   1.975   2.850   1.00 97.24 118 A 1 
ATOM 951  C CA  . LYS A 1 118 ? 1.769   2.444   1.571   1.00 96.90 118 A 1 
ATOM 952  C C   . LYS A 1 118 ? 2.693   3.649   1.764   1.00 96.79 118 A 1 
ATOM 953  O O   . LYS A 1 118 ? 3.800   3.632   1.244   1.00 95.97 118 A 1 
ATOM 954  C CB  . LYS A 1 118 ? 0.611   2.759   0.610   1.00 96.00 118 A 1 
ATOM 955  C CG  . LYS A 1 118 ? 1.065   3.113   -0.820  1.00 90.54 118 A 1 
ATOM 956  C CD  . LYS A 1 118 ? 1.607   1.928   -1.614  1.00 88.64 118 A 1 
ATOM 957  C CE  . LYS A 1 118 ? 0.491   0.942   -1.969  1.00 87.38 118 A 1 
ATOM 958  N NZ  . LYS A 1 118 ? 0.893   0.052   -3.088  1.00 84.94 118 A 1 
ATOM 959  N N   . ALA A 1 119 ? 2.271   4.640   2.556   1.00 97.09 119 A 1 
ATOM 960  C CA  . ALA A 1 119 ? 3.080   5.811   2.898   1.00 96.73 119 A 1 
ATOM 961  C C   . ALA A 1 119 ? 4.396   5.415   3.583   1.00 96.16 119 A 1 
ATOM 962  O O   . ALA A 1 119 ? 5.463   5.856   3.172   1.00 95.30 119 A 1 
ATOM 963  C CB  . ALA A 1 119 ? 2.238   6.735   3.787   1.00 96.73 119 A 1 
ATOM 964  N N   . PHE A 1 120 ? 4.340   4.508   4.562   1.00 96.42 120 A 1 
ATOM 965  C CA  . PHE A 1 120 ? 5.530   3.984   5.242   1.00 95.86 120 A 1 
ATOM 966  C C   . PHE A 1 120 ? 6.475   3.213   4.300   1.00 95.17 120 A 1 
ATOM 967  O O   . PHE A 1 120 ? 7.698   3.308   4.414   1.00 93.87 120 A 1 
ATOM 968  C CB  . PHE A 1 120 ? 5.064   3.079   6.388   1.00 95.75 120 A 1 
ATOM 969  C CG  . PHE A 1 120 ? 6.196   2.520   7.228   1.00 96.01 120 A 1 
ATOM 970  C CD1 . PHE A 1 120 ? 6.463   1.135   7.240   1.00 94.74 120 A 1 
ATOM 971  C CD2 . PHE A 1 120 ? 6.978   3.387   8.008   1.00 95.04 120 A 1 
ATOM 972  C CE1 . PHE A 1 120 ? 7.493   0.625   8.049   1.00 94.43 120 A 1 
ATOM 973  C CE2 . PHE A 1 120 ? 8.011   2.875   8.811   1.00 94.57 120 A 1 
ATOM 974  C CZ  . PHE A 1 120 ? 8.263   1.493   8.840   1.00 95.00 120 A 1 
ATOM 975  N N   . ALA A 1 121 ? 5.922   2.444   3.347   1.00 94.43 121 A 1 
ATOM 976  C CA  . ALA A 1 121 ? 6.721   1.715   2.362   1.00 93.06 121 A 1 
ATOM 977  C C   . ALA A 1 121 ? 7.370   2.642   1.321   1.00 92.15 121 A 1 
ATOM 978  O O   . ALA A 1 121 ? 8.493   2.371   0.899   1.00 89.31 121 A 1 
ATOM 979  C CB  . ALA A 1 121 ? 5.835   0.655   1.702   1.00 91.97 121 A 1 
ATOM 980  N N   . LEU A 1 122 ? 6.694   3.740   0.939   1.00 91.29 122 A 1 
ATOM 981  C CA  . LEU A 1 122 ? 7.177   4.710   -0.049  1.00 89.56 122 A 1 
ATOM 982  C C   . LEU A 1 122 ? 8.500   5.365   0.376   1.00 87.39 122 A 1 
ATOM 983  O O   . LEU A 1 122 ? 9.347   5.640   -0.464  1.00 82.77 122 A 1 
ATOM 984  C CB  . LEU A 1 122 ? 6.087   5.774   -0.282  1.00 88.97 122 A 1 
ATOM 985  C CG  . LEU A 1 122 ? 6.345   6.666   -1.513  1.00 86.45 122 A 1 
ATOM 986  C CD1 . LEU A 1 122 ? 6.091   5.903   -2.814  1.00 83.01 122 A 1 
ATOM 987  C CD2 . LEU A 1 122 ? 5.438   7.888   -1.483  1.00 85.04 122 A 1 
ATOM 988  N N   . GLU A 1 123 ? 8.726   5.527   1.684   1.00 83.27 123 A 1 
ATOM 989  C CA  . GLU A 1 123 ? 9.993   6.046   2.229   1.00 80.48 123 A 1 
ATOM 990  C C   . GLU A 1 123 ? 11.218  5.175   1.878   1.00 81.09 123 A 1 
ATOM 991  O O   . GLU A 1 123 ? 12.357  5.635   1.954   1.00 76.09 123 A 1 
ATOM 992  C CB  . GLU A 1 123 ? 9.892   6.155   3.758   1.00 77.37 123 A 1 
ATOM 993  C CG  . GLU A 1 123 ? 8.801   7.120   4.253   1.00 74.81 123 A 1 
ATOM 994  C CD  . GLU A 1 123 ? 8.832   7.345   5.778   1.00 70.22 123 A 1 
ATOM 995  O OE1 . GLU A 1 123 ? 8.029   8.169   6.263   1.00 64.75 123 A 1 
ATOM 996  O OE2 . GLU A 1 123 ? 9.685   6.730   6.472   1.00 67.84 123 A 1 
ATOM 997  N N   . ARG A 1 124 ? 11.001  3.901   1.525   1.00 84.45 124 A 1 
ATOM 998  C CA  . ARG A 1 124 ? 12.056  2.901   1.283   1.00 81.65 124 A 1 
ATOM 999  C C   . ARG A 1 124 ? 12.110  2.413   -0.161  1.00 81.40 124 A 1 
ATOM 1000 O O   . ARG A 1 124 ? 13.129  1.874   -0.586  1.00 76.24 124 A 1 
ATOM 1001 C CB  . ARG A 1 124 ? 11.853  1.717   2.233   1.00 79.28 124 A 1 
ATOM 1002 C CG  . ARG A 1 124 ? 11.893  2.139   3.709   1.00 73.95 124 A 1 
ATOM 1003 C CD  . ARG A 1 124 ? 11.702  0.922   4.612   1.00 69.02 124 A 1 
ATOM 1004 N NE  . ARG A 1 124 ? 11.669  1.321   6.029   1.00 63.65 124 A 1 
ATOM 1005 C CZ  . ARG A 1 124 ? 11.552  0.522   7.072   1.00 55.41 124 A 1 
ATOM 1006 N NH1 . ARG A 1 124 ? 11.457  -0.769  6.939   1.00 50.14 124 A 1 
ATOM 1007 N NH2 . ARG A 1 124 ? 11.519  1.021   8.276   1.00 48.81 124 A 1 
ATOM 1008 N N   . ARG A 1 125 ? 10.996  2.541   -0.905  1.00 79.51 125 A 1 
ATOM 1009 C CA  . ARG A 1 125 ? 10.861  2.047   -2.280  1.00 80.55 125 A 1 
ATOM 1010 C C   . ARG A 1 125 ? 9.843   2.882   -3.043  1.00 83.74 125 A 1 
ATOM 1011 O O   . ARG A 1 125 ? 8.701   2.996   -2.614  1.00 78.94 125 A 1 
ATOM 1012 C CB  . ARG A 1 125 ? 10.421  0.578   -2.233  1.00 73.76 125 A 1 
ATOM 1013 C CG  . ARG A 1 125 ? 10.495  -0.085  -3.618  1.00 64.10 125 A 1 
ATOM 1014 C CD  . ARG A 1 125 ? 9.940   -1.509  -3.586  1.00 63.07 125 A 1 
ATOM 1015 N NE  . ARG A 1 125 ? 8.470   -1.503  -3.572  1.00 52.73 125 A 1 
ATOM 1016 C CZ  . ARG A 1 125 ? 7.667   -2.556  -3.579  1.00 46.23 125 A 1 
ATOM 1017 N NH1 . ARG A 1 125 ? 8.131   -3.778  -3.567  1.00 43.16 125 A 1 
ATOM 1018 N NH2 . ARG A 1 125 ? 6.375   -2.384  -3.612  1.00 38.49 125 A 1 
ATOM 1019 N N   . SER A 1 126 ? 10.233  3.364   -4.221  1.00 84.61 126 A 1 
ATOM 1020 C CA  . SER A 1 126 ? 9.413   4.231   -5.069  1.00 85.35 126 A 1 
ATOM 1021 C C   . SER A 1 126 ? 9.048   3.525   -6.373  1.00 88.51 126 A 1 
ATOM 1022 O O   . SER A 1 126 ? 9.724   3.685   -7.385  1.00 85.26 126 A 1 
ATOM 1023 C CB  . SER A 1 126 ? 10.161  5.546   -5.328  1.00 78.66 126 A 1 
ATOM 1024 O OG  . SER A 1 126 ? 10.497  6.171   -4.106  1.00 68.80 126 A 1 
ATOM 1025 N N   . LYS A 1 127 ? 7.983   2.697   -6.377  1.00 91.78 127 A 1 
ATOM 1026 C CA  . LYS A 1 127 ? 7.430   2.117   -7.610  1.00 92.23 127 A 1 
ATOM 1027 C C   . LYS A 1 127 ? 6.275   2.959   -8.131  1.00 93.40 127 A 1 
ATOM 1028 O O   . LYS A 1 127 ? 5.465   3.423   -7.333  1.00 92.93 127 A 1 
ATOM 1029 C CB  . LYS A 1 127 ? 6.969   0.674   -7.407  1.00 90.04 127 A 1 
ATOM 1030 C CG  . LYS A 1 127 ? 8.124   -0.261  -7.046  1.00 85.83 127 A 1 
ATOM 1031 C CD  . LYS A 1 127 ? 7.634   -1.713  -7.088  1.00 81.51 127 A 1 
ATOM 1032 C CE  . LYS A 1 127 ? 8.815   -2.676  -6.944  1.00 74.27 127 A 1 
ATOM 1033 N NZ  . LYS A 1 127 ? 8.447   -4.030  -7.401  1.00 66.00 127 A 1 
ATOM 1034 N N   . TRP A 1 128 ? 6.132   3.076   -9.459  1.00 94.35 128 A 1 
ATOM 1035 C CA  . TRP A 1 128 ? 5.057   3.861   -10.073 1.00 95.48 128 A 1 
ATOM 1036 C C   . TRP A 1 128 ? 3.661   3.451   -9.584  1.00 95.94 128 A 1 
ATOM 1037 O O   . TRP A 1 128 ? 2.865   4.303   -9.191  1.00 95.53 128 A 1 
ATOM 1038 C CB  . TRP A 1 128 ? 5.149   3.749   -11.596 1.00 95.26 128 A 1 
ATOM 1039 C CG  . TRP A 1 128 ? 4.062   4.505   -12.301 1.00 95.20 128 A 1 
ATOM 1040 C CD1 . TRP A 1 128 ? 3.174   3.994   -13.185 1.00 93.92 128 A 1 
ATOM 1041 C CD2 . TRP A 1 128 ? 3.699   5.912   -12.140 1.00 95.32 128 A 1 
ATOM 1042 N NE1 . TRP A 1 128 ? 2.297   4.977   -13.587 1.00 93.02 128 A 1 
ATOM 1043 C CE2 . TRP A 1 128 ? 2.569   6.179   -12.967 1.00 94.45 128 A 1 
ATOM 1044 C CE3 . TRP A 1 128 ? 4.201   6.982   -11.367 1.00 93.71 128 A 1 
ATOM 1045 C CZ2 . TRP A 1 128 ? 1.961   7.442   -13.018 1.00 93.88 128 A 1 
ATOM 1046 C CZ3 . TRP A 1 128 ? 3.599   8.254   -11.413 1.00 93.35 128 A 1 
ATOM 1047 C CH2 . TRP A 1 128 ? 2.480   8.485   -12.234 1.00 92.62 128 A 1 
ATOM 1048 N N   . LYS A 1 129 ? 3.381   2.149   -9.476  1.00 95.70 129 A 1 
ATOM 1049 C CA  . LYS A 1 129 ? 2.104   1.641   -8.946  1.00 95.60 129 A 1 
ATOM 1050 C C   . LYS A 1 129 ? 1.784   2.121   -7.524  1.00 96.15 129 A 1 
ATOM 1051 O O   . LYS A 1 129 ? 0.615   2.236   -7.170  1.00 95.60 129 A 1 
ATOM 1052 C CB  . LYS A 1 129 ? 2.069   0.107   -9.053  1.00 93.85 129 A 1 
ATOM 1053 C CG  . LYS A 1 129 ? 3.007   -0.623  -8.073  1.00 86.90 129 A 1 
ATOM 1054 C CD  . LYS A 1 129 ? 2.933   -2.145  -8.287  1.00 84.50 129 A 1 
ATOM 1055 C CE  . LYS A 1 129 ? 3.674   -2.892  -7.178  1.00 75.80 129 A 1 
ATOM 1056 N NZ  . LYS A 1 129 ? 3.638   -4.365  -7.391  1.00 69.10 129 A 1 
ATOM 1057 N N   . ASP A 1 130 ? 2.807   2.417   -6.706  1.00 95.70 130 A 1 
ATOM 1058 C CA  . ASP A 1 130 ? 2.608   2.922   -5.347  1.00 95.79 130 A 1 
ATOM 1059 C C   . ASP A 1 130 ? 2.160   4.396   -5.360  1.00 96.54 130 A 1 
ATOM 1060 O O   . ASP A 1 130 ? 1.301   4.770   -4.561  1.00 96.38 130 A 1 
ATOM 1061 C CB  . ASP A 1 130 ? 3.880   2.711   -4.495  1.00 94.92 130 A 1 
ATOM 1062 C CG  . ASP A 1 130 ? 4.287   1.232   -4.302  1.00 93.31 130 A 1 
ATOM 1063 O OD1 . ASP A 1 130 ? 3.411   0.371   -4.023  1.00 90.98 130 A 1 
ATOM 1064 O OD2 . ASP A 1 130 ? 5.498   0.918   -4.353  1.00 90.21 130 A 1 
ATOM 1065 N N   . TYR A 1 131 ? 2.666   5.212   -6.302  1.00 96.52 131 A 1 
ATOM 1066 C CA  . TYR A 1 131 ? 2.203   6.587   -6.529  1.00 96.81 131 A 1 
ATOM 1067 C C   . TYR A 1 131 ? 0.778   6.622   -7.081  1.00 97.21 131 A 1 
ATOM 1068 O O   . TYR A 1 131 ? -0.036  7.404   -6.596  1.00 96.99 131 A 1 
ATOM 1069 C CB  . TYR A 1 131 ? 3.156   7.321   -7.482  1.00 96.42 131 A 1 
ATOM 1070 C CG  . TYR A 1 131 ? 4.491   7.669   -6.859  1.00 95.94 131 A 1 
ATOM 1071 C CD1 . TYR A 1 131 ? 4.635   8.877   -6.147  1.00 94.17 131 A 1 
ATOM 1072 C CD2 . TYR A 1 131 ? 5.588   6.803   -6.991  1.00 94.04 131 A 1 
ATOM 1073 C CE1 . TYR A 1 131 ? 5.874   9.218   -5.576  1.00 92.83 131 A 1 
ATOM 1074 C CE2 . TYR A 1 131 ? 6.827   7.138   -6.417  1.00 92.92 131 A 1 
ATOM 1075 C CZ  . TYR A 1 131 ? 6.974   8.348   -5.712  1.00 93.26 131 A 1 
ATOM 1076 O OH  . TYR A 1 131 ? 8.173   8.684   -5.168  1.00 91.16 131 A 1 
ATOM 1077 N N   . VAL A 1 132 ? 0.440   5.732   -8.019  1.00 97.11 132 A 1 
ATOM 1078 C CA  . VAL A 1 132 ? -0.927  5.608   -8.553  1.00 97.44 132 A 1 
ATOM 1079 C C   . VAL A 1 132 ? -1.918  5.225   -7.449  1.00 97.67 132 A 1 
ATOM 1080 O O   . VAL A 1 132 ? -2.966  5.853   -7.315  1.00 97.64 132 A 1 
ATOM 1081 C CB  . VAL A 1 132 ? -0.962  4.598   -9.715  1.00 97.36 132 A 1 
ATOM 1082 C CG1 . VAL A 1 132 ? -2.393  4.286   -10.175 1.00 96.43 132 A 1 
ATOM 1083 C CG2 . VAL A 1 132 ? -0.186  5.152   -10.914 1.00 96.42 132 A 1 
ATOM 1084 N N   . ASP A 1 133 ? -1.584  4.247   -6.595  1.00 97.63 133 A 1 
ATOM 1085 C CA  . ASP A 1 133 ? -2.437  3.895   -5.451  1.00 97.74 133 A 1 
ATOM 1086 C C   . ASP A 1 133 ? -2.648  5.109   -4.521  1.00 97.94 133 A 1 
ATOM 1087 O O   . ASP A 1 133 ? -3.775  5.389   -4.109  1.00 97.80 133 A 1 
ATOM 1088 C CB  . ASP A 1 133 ? -1.821  2.727   -4.649  1.00 97.50 133 A 1 
ATOM 1089 C CG  . ASP A 1 133 ? -1.809  1.350   -5.326  1.00 97.05 133 A 1 
ATOM 1090 O OD1 . ASP A 1 133 ? -2.498  1.113   -6.335  1.00 95.85 133 A 1 
ATOM 1091 O OD2 . ASP A 1 133 ? -1.130  0.437   -4.779  1.00 95.55 133 A 1 
ATOM 1092 N N   . LEU A 1 134 ? -1.577  5.857   -4.203  1.00 97.72 134 A 1 
ATOM 1093 C CA  . LEU A 1 134 ? -1.649  7.057   -3.357  1.00 97.70 134 A 1 
ATOM 1094 C C   . LEU A 1 134 ? -2.423  8.202   -4.019  1.00 97.89 134 A 1 
ATOM 1095 O O   . LEU A 1 134 ? -3.130  8.917   -3.307  1.00 97.74 134 A 1 
ATOM 1096 C CB  . LEU A 1 134 ? -0.233  7.516   -2.975  1.00 97.37 134 A 1 
ATOM 1097 C CG  . LEU A 1 134 ? 0.415   6.644   -1.882  1.00 96.49 134 A 1 
ATOM 1098 C CD1 . LEU A 1 134 ? 1.904   6.959   -1.785  1.00 95.40 134 A 1 
ATOM 1099 C CD2 . LEU A 1 134 ? -0.207  6.891   -0.500  1.00 95.27 134 A 1 
ATOM 1100 N N   . TYR A 1 135 ? -2.343  8.367   -5.339  1.00 97.96 135 A 1 
ATOM 1101 C CA  . TYR A 1 135 ? -3.138  9.335   -6.095  1.00 98.15 135 A 1 
ATOM 1102 C C   . TYR A 1 135 ? -4.633  9.128   -5.846  1.00 98.21 135 A 1 
ATOM 1103 O O   . TYR A 1 135 ? -5.284  10.034  -5.328  1.00 98.06 135 A 1 
ATOM 1104 C CB  . TYR A 1 135 ? -2.790  9.246   -7.584  1.00 98.18 135 A 1 
ATOM 1105 C CG  . TYR A 1 135 ? -3.743  9.999   -8.494  1.00 98.13 135 A 1 
ATOM 1106 C CD1 . TYR A 1 135 ? -4.730  9.295   -9.215  1.00 97.23 135 A 1 
ATOM 1107 C CD2 . TYR A 1 135 ? -3.640  11.394  -8.626  1.00 97.53 135 A 1 
ATOM 1108 C CE1 . TYR A 1 135 ? -5.594  9.985   -10.083 1.00 96.94 135 A 1 
ATOM 1109 C CE2 . TYR A 1 135 ? -4.503  12.085  -9.497  1.00 97.03 135 A 1 
ATOM 1110 C CZ  . TYR A 1 135 ? -5.473  11.380  -10.232 1.00 97.36 135 A 1 
ATOM 1111 O OH  . TYR A 1 135 ? -6.287  12.042  -11.100 1.00 96.42 135 A 1 
ATOM 1112 N N   . PHE A 1 136 ? -5.164  7.921   -6.081  1.00 98.22 136 A 1 
ATOM 1113 C CA  . PHE A 1 136 ? -6.590  7.642   -5.860  1.00 98.22 136 A 1 
ATOM 1114 C C   . PHE A 1 136 ? -6.988  7.711   -4.380  1.00 98.12 136 A 1 
ATOM 1115 O O   . PHE A 1 136 ? -8.053  8.235   -4.042  1.00 97.64 136 A 1 
ATOM 1116 C CB  . PHE A 1 136 ? -6.949  6.280   -6.470  1.00 98.23 136 A 1 
ATOM 1117 C CG  . PHE A 1 136 ? -6.978  6.303   -7.987  1.00 98.21 136 A 1 
ATOM 1118 C CD1 . PHE A 1 136 ? -8.026  6.964   -8.655  1.00 97.46 136 A 1 
ATOM 1119 C CD2 . PHE A 1 136 ? -5.949  5.703   -8.729  1.00 97.55 136 A 1 
ATOM 1120 C CE1 . PHE A 1 136 ? -8.039  7.036   -10.060 1.00 97.10 136 A 1 
ATOM 1121 C CE2 . PHE A 1 136 ? -5.961  5.775   -10.133 1.00 97.10 136 A 1 
ATOM 1122 C CZ  . PHE A 1 136 ? -7.003  6.444   -10.797 1.00 97.36 136 A 1 
ATOM 1123 N N   . LEU A 1 137 ? -6.120  7.258   -3.465  1.00 98.30 137 A 1 
ATOM 1124 C CA  . LEU A 1 137 ? -6.369  7.361   -2.021  1.00 98.24 137 A 1 
ATOM 1125 C C   . LEU A 1 137 ? -6.463  8.821   -1.542  1.00 98.11 137 A 1 
ATOM 1126 O O   . LEU A 1 137 ? -7.315  9.137   -0.712  1.00 97.55 137 A 1 
ATOM 1127 C CB  . LEU A 1 137 ? -5.253  6.618   -1.265  1.00 98.21 137 A 1 
ATOM 1128 C CG  . LEU A 1 137 ? -5.337  5.080   -1.368  1.00 97.85 137 A 1 
ATOM 1129 C CD1 . LEU A 1 137 ? -4.008  4.460   -0.923  1.00 97.14 137 A 1 
ATOM 1130 C CD2 . LEU A 1 137 ? -6.449  4.515   -0.483  1.00 97.06 137 A 1 
ATOM 1131 N N   . LEU A 1 138 ? -5.594  9.712   -2.047  1.00 98.09 138 A 1 
ATOM 1132 C CA  . LEU A 1 138 ? -5.551  11.133  -1.675  1.00 97.89 138 A 1 
ATOM 1133 C C   . LEU A 1 138 ? -6.583  11.988  -2.422  1.00 97.69 138 A 1 
ATOM 1134 O O   . LEU A 1 138 ? -7.013  13.021  -1.894  1.00 96.90 138 A 1 
ATOM 1135 C CB  . LEU A 1 138 ? -4.133  11.674  -1.937  1.00 97.72 138 A 1 
ATOM 1136 C CG  . LEU A 1 138 ? -3.068  11.182  -0.942  1.00 97.16 138 A 1 
ATOM 1137 C CD1 . LEU A 1 138 ? -1.671  11.544  -1.448  1.00 96.41 138 A 1 
ATOM 1138 C CD2 . LEU A 1 138 ? -3.253  11.843  0.429   1.00 96.30 138 A 1 
ATOM 1139 N N   . LYS A 1 139 ? -6.960  11.594  -3.647  1.00 97.25 139 A 1 
ATOM 1140 C CA  . LYS A 1 139 ? -7.950  12.286  -4.479  1.00 96.87 139 A 1 
ATOM 1141 C C   . LYS A 1 139 ? -9.347  12.144  -3.899  1.00 96.57 139 A 1 
ATOM 1142 O O   . LYS A 1 139 ? -10.021 13.153  -3.707  1.00 95.38 139 A 1 
ATOM 1143 C CB  . LYS A 1 139 ? -7.843  11.752  -5.918  1.00 96.46 139 A 1 
ATOM 1144 C CG  . LYS A 1 139 ? -8.737  12.490  -6.928  1.00 94.43 139 A 1 
ATOM 1145 C CD  . LYS A 1 139 ? -8.460  11.948  -8.344  1.00 92.20 139 A 1 
ATOM 1146 C CE  . LYS A 1 139 ? -9.295  12.640  -9.423  1.00 85.77 139 A 1 
ATOM 1147 N NZ  . LYS A 1 139 ? -8.878  12.198  -10.790 1.00 79.36 139 A 1 
ATOM 1148 N N   . ASP A 1 140 ? -9.738  10.915  -3.549  1.00 95.41 140 A 1 
ATOM 1149 C CA  . ASP A 1 140 ? -11.145 10.571  -3.324  1.00 94.39 140 A 1 
ATOM 1150 C C   . ASP A 1 140 ? -11.481 10.175  -1.876  1.00 94.79 140 A 1 
ATOM 1151 O O   . ASP A 1 140 ? -12.658 10.106  -1.521  1.00 92.95 140 A 1 
ATOM 1152 C CB  . ASP A 1 140 ? -11.540 9.449   -4.301  1.00 93.32 140 A 1 
ATOM 1153 C CG  . ASP A 1 140 ? -11.303 9.820   -5.772  1.00 90.98 140 A 1 
ATOM 1154 O OD1 . ASP A 1 140 ? -11.615 10.972  -6.152  1.00 86.96 140 A 1 
ATOM 1155 O OD2 . ASP A 1 140 ? -10.786 8.951   -6.510  1.00 87.05 140 A 1 
ATOM 1156 N N   . HIS A 1 141 ? -10.485 9.907   -1.016  1.00 96.89 141 A 1 
ATOM 1157 C CA  . HIS A 1 141 ? -10.730 9.281   0.288   1.00 96.97 141 A 1 
ATOM 1158 C C   . HIS A 1 141 ? -10.103 9.995   1.482   1.00 96.82 141 A 1 
ATOM 1159 O O   . HIS A 1 141 ? -10.767 10.120  2.515   1.00 94.87 141 A 1 
ATOM 1160 C CB  . HIS A 1 141 ? -10.274 7.815   0.244   1.00 96.99 141 A 1 
ATOM 1161 C CG  . HIS A 1 141 ? -11.030 6.991   -0.760  1.00 97.06 141 A 1 
ATOM 1162 N ND1 . HIS A 1 141 ? -12.302 6.479   -0.596  1.00 87.04 141 A 1 
ATOM 1163 C CD2 . HIS A 1 141 ? -10.610 6.655   -2.017  1.00 89.41 141 A 1 
ATOM 1164 C CE1 . HIS A 1 141 ? -12.643 5.865   -1.737  1.00 90.38 141 A 1 
ATOM 1165 N NE2 . HIS A 1 141 ? -11.640 5.931   -2.623  1.00 92.51 141 A 1 
ATOM 1166 N N   . PHE A 1 142 ? -8.836  10.419  1.413   1.00 97.12 142 A 1 
ATOM 1167 C CA  . PHE A 1 142 ? -8.100  10.868  2.597   1.00 96.87 142 A 1 
ATOM 1168 C C   . PHE A 1 142 ? -7.256  12.112  2.330   1.00 96.48 142 A 1 
ATOM 1169 O O   . PHE A 1 142 ? -6.765  12.349  1.232   1.00 95.51 142 A 1 
ATOM 1170 C CB  . PHE A 1 142 ? -7.216  9.723   3.133   1.00 97.09 142 A 1 
ATOM 1171 C CG  . PHE A 1 142 ? -7.956  8.420   3.387   1.00 97.51 142 A 1 
ATOM 1172 C CD1 . PHE A 1 142 ? -9.008  8.369   4.318   1.00 96.70 142 A 1 
ATOM 1173 C CD2 . PHE A 1 142 ? -7.634  7.273   2.638   1.00 96.85 142 A 1 
ATOM 1174 C CE1 . PHE A 1 142 ? -9.753  7.188   4.483   1.00 96.44 142 A 1 
ATOM 1175 C CE2 . PHE A 1 142 ? -8.377  6.090   2.806   1.00 96.65 142 A 1 
ATOM 1176 C CZ  . PHE A 1 142 ? -9.442  6.050   3.722   1.00 96.93 142 A 1 
ATOM 1177 N N   . SER A 1 143 ? -7.013  12.893  3.384   1.00 96.33 143 A 1 
ATOM 1178 C CA  . SER A 1 143 ? -5.955  13.900  3.370   1.00 95.74 143 A 1 
ATOM 1179 C C   . SER A 1 143 ? -4.593  13.273  3.700   1.00 95.98 143 A 1 
ATOM 1180 O O   . SER A 1 143 ? -4.510  12.224  4.345   1.00 95.96 143 A 1 
ATOM 1181 C CB  . SER A 1 143 ? -6.301  15.047  4.330   1.00 95.09 143 A 1 
ATOM 1182 O OG  . SER A 1 143 ? -6.167  14.645  5.676   1.00 93.28 143 A 1 
ATOM 1183 N N   . VAL A 1 144 ? -3.498  13.956  3.325   1.00 96.10 144 A 1 
ATOM 1184 C CA  . VAL A 1 144 ? -2.134  13.575  3.751   1.00 96.45 144 A 1 
ATOM 1185 C C   . VAL A 1 144 ? -2.058  13.460  5.276   1.00 96.60 144 A 1 
ATOM 1186 O O   . VAL A 1 144 ? -1.446  12.537  5.799   1.00 96.29 144 A 1 
ATOM 1187 C CB  . VAL A 1 144 ? -1.090  14.589  3.241   1.00 96.08 144 A 1 
ATOM 1188 C CG1 . VAL A 1 144 ? 0.331   14.260  3.725   1.00 95.08 144 A 1 
ATOM 1189 C CG2 . VAL A 1 144 ? -1.048  14.633  1.710   1.00 95.05 144 A 1 
ATOM 1190 N N   . LYS A 1 145 ? -2.744  14.356  6.000   1.00 95.30 145 A 1 
ATOM 1191 C CA  . LYS A 1 145 ? -2.786  14.373  7.464   1.00 94.88 145 A 1 
ATOM 1192 C C   . LYS A 1 145 ? -3.485  13.152  8.063   1.00 95.69 145 A 1 
ATOM 1193 O O   . LYS A 1 145 ? -3.045  12.662  9.101   1.00 95.53 145 A 1 
ATOM 1194 C CB  . LYS A 1 145 ? -3.476  15.665  7.895   1.00 93.58 145 A 1 
ATOM 1195 C CG  . LYS A 1 145 ? -3.431  15.887  9.410   1.00 81.93 145 A 1 
ATOM 1196 C CD  . LYS A 1 145 ? -4.061  17.245  9.684   1.00 72.78 145 A 1 
ATOM 1197 C CE  . LYS A 1 145 ? -3.971  17.621  11.160  1.00 63.01 145 A 1 
ATOM 1198 N NZ  . LYS A 1 145 ? -4.457  19.011  11.319  1.00 53.26 145 A 1 
ATOM 1199 N N   . ASP A 1 146 ? -4.565  12.664  7.442   1.00 95.56 146 A 1 
ATOM 1200 C CA  . ASP A 1 146 ? -5.256  11.454  7.906   1.00 95.86 146 A 1 
ATOM 1201 C C   . ASP A 1 146 ? -4.352  10.229  7.759   1.00 96.75 146 A 1 
ATOM 1202 O O   . ASP A 1 146 ? -4.211  9.448   8.705   1.00 96.83 146 A 1 
ATOM 1203 C CB  . ASP A 1 146 ? -6.572  11.242  7.137   1.00 95.51 146 A 1 
ATOM 1204 C CG  . ASP A 1 146 ? -7.538  12.410  7.331   1.00 94.58 146 A 1 
ATOM 1205 O OD1 . ASP A 1 146 ? -7.714  12.842  8.496   1.00 92.66 146 A 1 
ATOM 1206 O OD2 . ASP A 1 146 ? -8.011  12.926  6.290   1.00 92.38 146 A 1 
ATOM 1207 N N   . ILE A 1 147 ? -3.681  10.100  6.606   1.00 96.92 147 A 1 
ATOM 1208 C CA  . ILE A 1 147 ? -2.715  9.027   6.340   1.00 97.35 147 A 1 
ATOM 1209 C C   . ILE A 1 147 ? -1.543  9.105   7.323   1.00 97.56 147 A 1 
ATOM 1210 O O   . ILE A 1 147 ? -1.203  8.093   7.932   1.00 97.58 147 A 1 
ATOM 1211 C CB  . ILE A 1 147 ? -2.246  9.070   4.866   1.00 97.54 147 A 1 
ATOM 1212 C CG1 . ILE A 1 147 ? -3.448  8.823   3.920   1.00 97.22 147 A 1 
ATOM 1213 C CG2 . ILE A 1 147 ? -1.131  8.035   4.622   1.00 97.37 147 A 1 
ATOM 1214 C CD1 . ILE A 1 147 ? -3.108  8.854   2.424   1.00 96.76 147 A 1 
ATOM 1215 N N   . SER A 1 148 ? -0.964  10.295  7.531   1.00 96.89 148 A 1 
ATOM 1216 C CA  . SER A 1 148 ? 0.144   10.499  8.471   1.00 96.76 148 A 1 
ATOM 1217 C C   . SER A 1 148 ? -0.245  10.153  9.907   1.00 97.11 148 A 1 
ATOM 1218 O O   . SER A 1 148 ? 0.494   9.441   10.578  1.00 97.19 148 A 1 
ATOM 1219 C CB  . SER A 1 148 ? 0.633   11.944  8.428   1.00 96.12 148 A 1 
ATOM 1220 O OG  . SER A 1 148 ? 1.188   12.239  7.164   1.00 94.06 148 A 1 
ATOM 1221 N N   . ARG A 1 149 ? -1.431  10.582  10.379  1.00 96.24 149 A 1 
ATOM 1222 C CA  . ARG A 1 149 ? -1.912  10.258  11.733  1.00 96.38 149 A 1 
ATOM 1223 C C   . ARG A 1 149 ? -2.071  8.750   11.937  1.00 97.02 149 A 1 
ATOM 1224 O O   . ARG A 1 149 ? -1.728  8.236   13.000  1.00 97.04 149 A 1 
ATOM 1225 C CB  . ARG A 1 149 ? -3.240  10.992  11.984  1.00 95.89 149 A 1 
ATOM 1226 C CG  . ARG A 1 149 ? -3.735  10.796  13.427  1.00 85.75 149 A 1 
ATOM 1227 C CD  . ARG A 1 149 ? -5.142  11.368  13.622  1.00 85.98 149 A 1 
ATOM 1228 N NE  . ARG A 1 149 ? -5.180  12.841  13.455  1.00 75.56 149 A 1 
ATOM 1229 C CZ  . ARG A 1 149 ? -6.148  13.545  12.895  1.00 69.77 149 A 1 
ATOM 1230 N NH1 . ARG A 1 149 ? -7.224  12.990  12.422  1.00 61.49 149 A 1 
ATOM 1231 N NH2 . ARG A 1 149 ? -6.052  14.834  12.803  1.00 58.06 149 A 1 
ATOM 1232 N N   . GLU A 1 150 ? -2.604  8.048   10.943  1.00 97.99 150 A 1 
ATOM 1233 C CA  . GLU A 1 150 ? -2.738  6.589   11.005  1.00 98.29 150 A 1 
ATOM 1234 C C   . GLU A 1 150 ? -1.370  5.892   10.932  1.00 98.36 150 A 1 
ATOM 1235 O O   . GLU A 1 150 ? -1.135  4.928   11.659  1.00 98.20 150 A 1 
ATOM 1236 C CB  . GLU A 1 150 ? -3.695  6.130   9.895   1.00 98.34 150 A 1 
ATOM 1237 C CG  . GLU A 1 150 ? -3.909  4.609   9.818   1.00 97.72 150 A 1 
ATOM 1238 C CD  . GLU A 1 150 ? -4.611  3.971   11.026  1.00 97.90 150 A 1 
ATOM 1239 O OE1 . GLU A 1 150 ? -4.836  2.735   10.976  1.00 94.26 150 A 1 
ATOM 1240 O OE2 . GLU A 1 150 ? -4.899  4.625   12.047  1.00 95.38 150 A 1 
ATOM 1241 N N   . ALA A 1 151 ? -0.435  6.407   10.115  1.00 98.17 151 A 1 
ATOM 1242 C CA  . ALA A 1 151 ? 0.934   5.904   10.050  1.00 98.07 151 A 1 
ATOM 1243 C C   . ALA A 1 151 ? 1.682   6.108   11.378  1.00 97.99 151 A 1 
ATOM 1244 O O   . ALA A 1 151 ? 2.265   5.153   11.887  1.00 97.83 151 A 1 
ATOM 1245 C CB  . ALA A 1 151 ? 1.646   6.556   8.863   1.00 97.92 151 A 1 
ATOM 1246 N N   . ASP A 1 152 ? 1.571   7.290   12.005  1.00 98.04 152 A 1 
ATOM 1247 C CA  . ASP A 1 152 ? 2.124   7.561   13.341  1.00 97.93 152 A 1 
ATOM 1248 C C   . ASP A 1 152 ? 1.551   6.610   14.400  1.00 98.05 152 A 1 
ATOM 1249 O O   . ASP A 1 152 ? 2.287   6.089   15.241  1.00 97.58 152 A 1 
ATOM 1250 C CB  . ASP A 1 152 ? 1.809   9.004   13.762  1.00 97.16 152 A 1 
ATOM 1251 C CG  . ASP A 1 152 ? 2.710   10.066  13.121  1.00 87.02 152 A 1 
ATOM 1252 O OD1 . ASP A 1 152 ? 3.870   9.730   12.799  1.00 80.19 152 A 1 
ATOM 1253 O OD2 . ASP A 1 152 ? 2.251   11.228  13.042  1.00 79.20 152 A 1 
ATOM 1254 N N   . ARG A 1 153 ? 0.237   6.324   14.345  1.00 98.07 153 A 1 
ATOM 1255 C CA  . ARG A 1 153 ? -0.421  5.375   15.258  1.00 98.13 153 A 1 
ATOM 1256 C C   . ARG A 1 153 ? 0.145   3.955   15.132  1.00 98.16 153 A 1 
ATOM 1257 O O   . ARG A 1 153 ? 0.223   3.248   16.129  1.00 97.86 153 A 1 
ATOM 1258 C CB  . ARG A 1 153 ? -1.937  5.391   14.989  1.00 98.11 153 A 1 
ATOM 1259 C CG  . ARG A 1 153 ? -2.734  4.612   16.047  1.00 95.20 153 A 1 
ATOM 1260 C CD  . ARG A 1 153 ? -4.190  4.388   15.619  1.00 93.63 153 A 1 
ATOM 1261 N NE  . ARG A 1 153 ? -4.330  3.458   14.479  1.00 87.83 153 A 1 
ATOM 1262 C CZ  . ARG A 1 153 ? -4.157  2.151   14.474  1.00 84.18 153 A 1 
ATOM 1263 N NH1 . ARG A 1 153 ? -3.813  1.486   15.541  1.00 74.37 153 A 1 
ATOM 1264 N NH2 . ARG A 1 153 ? -4.330  1.469   13.381  1.00 75.20 153 A 1 
ATOM 1265 N N   . ILE A 1 154 ? 0.482   3.519   13.916  1.00 98.07 154 A 1 
ATOM 1266 C CA  . ILE A 1 154 ? 0.959   2.153   13.635  1.00 97.97 154 A 1 
ATOM 1267 C C   . ILE A 1 154 ? 2.472   2.031   13.842  1.00 97.80 154 A 1 
ATOM 1268 O O   . ILE A 1 154 ? 2.928   1.058   14.443  1.00 97.27 154 A 1 
ATOM 1269 C CB  . ILE A 1 154 ? 0.548   1.731   12.204  1.00 97.98 154 A 1 
ATOM 1270 C CG1 . ILE A 1 154 ? -0.989  1.629   12.079  1.00 97.34 154 A 1 
ATOM 1271 C CG2 . ILE A 1 154 ? 1.175   0.374   11.824  1.00 97.18 154 A 1 
ATOM 1272 C CD1 . ILE A 1 154 ? -1.474  1.559   10.626  1.00 95.52 154 A 1 
ATOM 1273 N N   . PHE A 1 155 ? 3.249   2.986   13.329  1.00 97.72 155 A 1 
ATOM 1274 C CA  . PHE A 1 155 ? 4.707   2.902   13.189  1.00 97.38 155 A 1 
ATOM 1275 C C   . PHE A 1 155 ? 5.470   3.776   14.189  1.00 97.20 155 A 1 
ATOM 1276 O O   . PHE A 1 155 ? 6.678   3.581   14.368  1.00 96.42 155 A 1 
ATOM 1277 C CB  . PHE A 1 155 ? 5.090   3.244   11.742  1.00 97.18 155 A 1 
ATOM 1278 C CG  . PHE A 1 155 ? 4.367   2.420   10.689  1.00 97.33 155 A 1 
ATOM 1279 C CD1 . PHE A 1 155 ? 4.578   1.032   10.614  1.00 96.82 155 A 1 
ATOM 1280 C CD2 . PHE A 1 155 ? 3.466   3.035   9.801   1.00 97.00 155 A 1 
ATOM 1281 C CE1 . PHE A 1 155 ? 3.887   0.263   9.665   1.00 96.63 155 A 1 
ATOM 1282 C CE2 . PHE A 1 155 ? 2.775   2.267   8.851   1.00 96.60 155 A 1 
ATOM 1283 C CZ  . PHE A 1 155 ? 2.983   0.881   8.786   1.00 96.66 155 A 1 
ATOM 1284 N N   . GLY A 1 156 ? 4.790   4.713   14.867  1.00 97.42 156 A 1 
ATOM 1285 C CA  . GLY A 1 156 ? 5.392   5.617   15.842  1.00 97.08 156 A 1 
ATOM 1286 C C   . GLY A 1 156 ? 6.569   6.389   15.248  1.00 97.19 156 A 1 
ATOM 1287 O O   . GLY A 1 156 ? 6.504   6.885   14.132  1.00 96.23 156 A 1 
ATOM 1288 N N   . GLN A 1 157 ? 7.674   6.437   15.975  1.00 96.98 157 A 1 
ATOM 1289 C CA  . GLN A 1 157 ? 8.886   7.174   15.583  1.00 96.50 157 A 1 
ATOM 1290 C C   . GLN A 1 157 ? 9.571   6.652   14.305  1.00 96.45 157 A 1 
ATOM 1291 O O   . GLN A 1 157 ? 10.499  7.287   13.812  1.00 94.80 157 A 1 
ATOM 1292 C CB  . GLN A 1 157 ? 9.897   7.142   16.740  1.00 96.15 157 A 1 
ATOM 1293 C CG  . GLN A 1 157 ? 9.386   7.848   18.006  1.00 90.88 157 A 1 
ATOM 1294 C CD  . GLN A 1 157 ? 10.410  7.831   19.141  1.00 82.51 157 A 1 
ATOM 1295 O OE1 . GLN A 1 157 ? 11.456  7.207   19.096  1.00 76.33 157 A 1 
ATOM 1296 N NE2 . GLN A 1 157 ? 10.140  8.523   20.225  1.00 73.83 157 A 1 
ATOM 1297 N N   . LEU A 1 158 ? 9.157   5.495   13.781  1.00 96.74 158 A 1 
ATOM 1298 C CA  . LEU A 1 158 ? 9.695   4.945   12.531  1.00 96.45 158 A 1 
ATOM 1299 C C   . LEU A 1 158 ? 9.065   5.570   11.281  1.00 96.43 158 A 1 
ATOM 1300 O O   . LEU A 1 158 ? 9.568   5.336   10.184  1.00 95.86 158 A 1 
ATOM 1301 C CB  . LEU A 1 158 ? 9.510   3.418   12.508  1.00 96.42 158 A 1 
ATOM 1302 C CG  . LEU A 1 158 ? 10.208  2.660   13.646  1.00 94.97 158 A 1 
ATOM 1303 C CD1 . LEU A 1 158 ? 9.859   1.175   13.543  1.00 92.37 158 A 1 
ATOM 1304 C CD2 . LEU A 1 158 ? 11.730  2.798   13.575  1.00 91.96 158 A 1 
ATOM 1305 N N   . PHE A 1 159 ? 7.972   6.333   11.428  1.00 96.60 159 A 1 
ATOM 1306 C CA  . PHE A 1 159 ? 7.340   7.085   10.350  1.00 96.66 159 A 1 
ATOM 1307 C C   . PHE A 1 159 ? 7.687   8.574   10.447  1.00 96.55 159 A 1 
ATOM 1308 O O   . PHE A 1 159 ? 7.858   9.123   11.536  1.00 96.15 159 A 1 
ATOM 1309 C CB  . PHE A 1 159 ? 5.830   6.849   10.381  1.00 96.75 159 A 1 
ATOM 1310 C CG  . PHE A 1 159 ? 5.089   7.626   9.313   1.00 97.20 159 A 1 
ATOM 1311 C CD1 . PHE A 1 159 ? 4.371   8.788   9.657   1.00 96.67 159 A 1 
ATOM 1312 C CD2 . PHE A 1 159 ? 5.159   7.221   7.971   1.00 96.90 159 A 1 
ATOM 1313 C CE1 . PHE A 1 159 ? 3.714   9.530   8.662   1.00 96.80 159 A 1 
ATOM 1314 C CE2 . PHE A 1 159 ? 4.506   7.965   6.975   1.00 96.81 159 A 1 
ATOM 1315 C CZ  . PHE A 1 159 ? 3.779   9.119   7.319   1.00 96.99 159 A 1 
ATOM 1316 N N   . SER A 1 160 ? 7.785   9.248   9.301   1.00 96.10 160 A 1 
ATOM 1317 C CA  . SER A 1 160 ? 7.985   10.694  9.226   1.00 95.76 160 A 1 
ATOM 1318 C C   . SER A 1 160 ? 7.051   11.313  8.188   1.00 95.73 160 A 1 
ATOM 1319 O O   . SER A 1 160 ? 7.268   11.171  6.982   1.00 95.47 160 A 1 
ATOM 1320 C CB  . SER A 1 160 ? 9.452   10.989  8.890   1.00 95.27 160 A 1 
ATOM 1321 O OG  . SER A 1 160 ? 9.667   12.384  8.744   1.00 92.98 160 A 1 
ATOM 1322 N N   . GLU A 1 161 ? 6.061   12.104  8.639   1.00 95.25 161 A 1 
ATOM 1323 C CA  . GLU A 1 161 ? 5.196   12.875  7.733   1.00 95.23 161 A 1 
ATOM 1324 C C   . GLU A 1 161 ? 6.008   13.769  6.784   1.00 95.23 161 A 1 
ATOM 1325 O O   . GLU A 1 161 ? 5.698   13.886  5.598   1.00 94.85 161 A 1 
ATOM 1326 C CB  . GLU A 1 161 ? 4.209   13.734  8.541   1.00 94.73 161 A 1 
ATOM 1327 C CG  . GLU A 1 161 ? 3.267   14.526  7.615   1.00 93.75 161 A 1 
ATOM 1328 C CD  . GLU A 1 161 ? 2.237   15.412  8.320   1.00 93.21 161 A 1 
ATOM 1329 O OE1 . GLU A 1 161 ? 1.644   16.253  7.593   1.00 88.15 161 A 1 
ATOM 1330 O OE2 . GLU A 1 161 ? 2.026   15.279  9.541   1.00 89.47 161 A 1 
ATOM 1331 N N   . LYS A 1 162 ? 7.098   14.374  7.283   1.00 94.99 162 A 1 
ATOM 1332 C CA  . LYS A 1 162 ? 7.981   15.218  6.466   1.00 94.74 162 A 1 
ATOM 1333 C C   . LYS A 1 162 ? 8.610   14.423  5.321   1.00 95.01 162 A 1 
ATOM 1334 O O   . LYS A 1 162 ? 8.661   14.922  4.200   1.00 94.46 162 A 1 
ATOM 1335 C CB  . LYS A 1 162 ? 9.053   15.850  7.362   1.00 94.03 162 A 1 
ATOM 1336 C CG  . LYS A 1 162 ? 9.969   16.799  6.574   1.00 85.66 162 A 1 
ATOM 1337 C CD  . LYS A 1 162 ? 11.092  17.346  7.456   1.00 80.20 162 A 1 
ATOM 1338 C CE  . LYS A 1 162 ? 12.038  18.193  6.606   1.00 70.07 162 A 1 
ATOM 1339 N NZ  . LYS A 1 162 ? 13.242  18.611  7.369   1.00 60.68 162 A 1 
ATOM 1340 N N   . LEU A 1 163 ? 9.096   13.204  5.605   1.00 95.04 163 A 1 
ATOM 1341 C CA  . LEU A 1 163 ? 9.690   12.340  4.587   1.00 94.79 163 A 1 
ATOM 1342 C C   . LEU A 1 163 ? 8.625   11.854  3.606   1.00 95.05 163 A 1 
ATOM 1343 O O   . LEU A 1 163 ? 8.827   11.984  2.406   1.00 94.77 163 A 1 
ATOM 1344 C CB  . LEU A 1 163 ? 10.448  11.188  5.265   1.00 94.11 163 A 1 
ATOM 1345 C CG  . LEU A 1 163 ? 11.174  10.242  4.288   1.00 85.03 163 A 1 
ATOM 1346 C CD1 . LEU A 1 163 ? 12.164  10.972  3.377   1.00 82.56 163 A 1 
ATOM 1347 C CD2 . LEU A 1 163 ? 11.961  9.206   5.089   1.00 83.58 163 A 1 
ATOM 1348 N N   . PHE A 1 164 ? 7.453   11.420  4.092   1.00 95.20 164 A 1 
ATOM 1349 C CA  . PHE A 1 164 ? 6.322   11.031  3.248   1.00 95.55 164 A 1 
ATOM 1350 C C   . PHE A 1 164 ? 5.920   12.149  2.273   1.00 95.68 164 A 1 
ATOM 1351 O O   . PHE A 1 164 ? 5.864   11.922  1.066   1.00 95.47 164 A 1 
ATOM 1352 C CB  . PHE A 1 164 ? 5.146   10.611  4.145   1.00 95.78 164 A 1 
ATOM 1353 C CG  . PHE A 1 164 ? 3.861   10.326  3.385   1.00 96.21 164 A 1 
ATOM 1354 C CD1 . PHE A 1 164 ? 2.635   10.847  3.847   1.00 95.40 164 A 1 
ATOM 1355 C CD2 . PHE A 1 164 ? 3.883   9.557   2.208   1.00 95.73 164 A 1 
ATOM 1356 C CE1 . PHE A 1 164 ? 1.448   10.594  3.141   1.00 95.78 164 A 1 
ATOM 1357 C CE2 . PHE A 1 164 ? 2.696   9.315   1.494   1.00 95.59 164 A 1 
ATOM 1358 C CZ  . PHE A 1 164 ? 1.479   9.831   1.960   1.00 96.16 164 A 1 
ATOM 1359 N N   . ARG A 1 165 ? 5.742   13.391  2.758   1.00 95.99 165 A 1 
ATOM 1360 C CA  . ARG A 1 165 ? 5.466   14.559  1.901   1.00 96.01 165 A 1 
ATOM 1361 C C   . ARG A 1 165 ? 6.575   14.798  0.878   1.00 95.94 165 A 1 
ATOM 1362 O O   . ARG A 1 165 ? 6.280   15.070  -0.275  1.00 95.62 165 A 1 
ATOM 1363 C CB  . ARG A 1 165 ? 5.275   15.814  2.761   1.00 95.80 165 A 1 
ATOM 1364 C CG  . ARG A 1 165 ? 3.931   15.808  3.493   1.00 94.20 165 A 1 
ATOM 1365 C CD  . ARG A 1 165 ? 3.827   17.038  4.398   1.00 93.00 165 A 1 
ATOM 1366 N NE  . ARG A 1 165 ? 2.527   17.108  5.081   1.00 90.39 165 A 1 
ATOM 1367 C CZ  . ARG A 1 165 ? 1.393   17.580  4.596   1.00 90.55 165 A 1 
ATOM 1368 N NH1 . ARG A 1 165 ? 1.271   18.022  3.377   1.00 82.35 165 A 1 
ATOM 1369 N NH2 . ARG A 1 165 ? 0.341   17.620  5.355   1.00 84.06 165 A 1 
ATOM 1370 N N   . SER A 1 166 ? 7.839   14.668  1.282   1.00 95.08 166 A 1 
ATOM 1371 C CA  . SER A 1 166 ? 8.967   14.825  0.354   1.00 94.59 166 A 1 
ATOM 1372 C C   . SER A 1 166 ? 8.943   13.761  -0.749  1.00 94.60 166 A 1 
ATOM 1373 O O   . SER A 1 166 ? 9.175   14.094  -1.903  1.00 93.78 166 A 1 
ATOM 1374 C CB  . SER A 1 166 ? 10.308  14.779  1.092   1.00 93.82 166 A 1 
ATOM 1375 O OG  . SER A 1 166 ? 10.365  15.770  2.105   1.00 81.63 166 A 1 
ATOM 1376 N N   . GLN A 1 167 ? 8.605   12.510  -0.413  1.00 94.70 167 A 1 
ATOM 1377 C CA  . GLN A 1 167 ? 8.492   11.418  -1.386  1.00 94.34 167 A 1 
ATOM 1378 C C   . GLN A 1 167 ? 7.310   11.608  -2.349  1.00 94.76 167 A 1 
ATOM 1379 O O   . GLN A 1 167 ? 7.467   11.351  -3.534  1.00 94.10 167 A 1 
ATOM 1380 C CB  . GLN A 1 167 ? 8.381   10.067  -0.659  1.00 93.45 167 A 1 
ATOM 1381 C CG  . GLN A 1 167 ? 9.680   9.657   0.055   1.00 84.49 167 A 1 
ATOM 1382 C CD  . GLN A 1 167 ? 10.851  9.429   -0.889  1.00 79.67 167 A 1 
ATOM 1383 O OE1 . GLN A 1 167 ? 10.714  9.140   -2.061  1.00 71.38 167 A 1 
ATOM 1384 N NE2 . GLN A 1 167 ? 12.073  9.551   -0.425  1.00 67.28 167 A 1 
ATOM 1385 N N   . LEU A 1 168 ? 6.163   12.124  -1.884  1.00 94.93 168 A 1 
ATOM 1386 C CA  . LEU A 1 168 ? 5.023   12.442  -2.762  1.00 95.07 168 A 1 
ATOM 1387 C C   . LEU A 1 168 ? 5.383   13.434  -3.878  1.00 95.27 168 A 1 
ATOM 1388 O O   . LEU A 1 168 ? 4.806   13.353  -4.955  1.00 94.79 168 A 1 
ATOM 1389 C CB  . LEU A 1 168 ? 3.857   13.022  -1.940  1.00 95.27 168 A 1 
ATOM 1390 C CG  . LEU A 1 168 ? 3.103   12.026  -1.044  1.00 94.66 168 A 1 
ATOM 1391 C CD1 . LEU A 1 168 ? 2.051   12.792  -0.238  1.00 93.27 168 A 1 
ATOM 1392 C CD2 . LEU A 1 168 ? 2.393   10.939  -1.849  1.00 93.36 168 A 1 
ATOM 1393 N N   . ALA A 1 169 ? 6.328   14.346  -3.632  1.00 94.67 169 A 1 
ATOM 1394 C CA  . ALA A 1 169 ? 6.789   15.343  -4.602  1.00 93.90 169 A 1 
ATOM 1395 C C   . ALA A 1 169 ? 8.070   14.932  -5.357  1.00 93.39 169 A 1 
ATOM 1396 O O   . ALA A 1 169 ? 8.515   15.649  -6.248  1.00 90.45 169 A 1 
ATOM 1397 C CB  . ALA A 1 169 ? 6.977   16.670  -3.857  1.00 92.98 169 A 1 
ATOM 1398 N N   . PHE A 1 170 ? 8.704   13.807  -4.997  1.00 91.64 170 A 1 
ATOM 1399 C CA  . PHE A 1 170 ? 9.970   13.378  -5.595  1.00 90.44 170 A 1 
ATOM 1400 C C   . PHE A 1 170 ? 9.758   12.234  -6.589  1.00 90.67 170 A 1 
ATOM 1401 O O   . PHE A 1 170 ? 9.543   11.086  -6.207  1.00 88.83 170 A 1 
ATOM 1402 C CB  . PHE A 1 170 ? 10.965  13.006  -4.493  1.00 88.39 170 A 1 
ATOM 1403 C CG  . PHE A 1 170 ? 12.346  12.692  -5.041  1.00 85.61 170 A 1 
ATOM 1404 C CD1 . PHE A 1 170 ? 12.741  11.360  -5.257  1.00 81.51 170 A 1 
ATOM 1405 C CD2 . PHE A 1 170 ? 13.225  13.739  -5.368  1.00 80.65 170 A 1 
ATOM 1406 C CE1 . PHE A 1 170 ? 14.012  11.074  -5.782  1.00 77.35 170 A 1 
ATOM 1407 C CE2 . PHE A 1 170 ? 14.500  13.455  -5.893  1.00 77.18 170 A 1 
ATOM 1408 C CZ  . PHE A 1 170 ? 14.894  12.122  -6.097  1.00 77.11 170 A 1 
ATOM 1409 N N   . HIS A 1 171 ? 9.872   12.526  -7.882  1.00 91.82 171 A 1 
ATOM 1410 C CA  . HIS A 1 171 ? 9.557   11.591  -8.969  1.00 91.43 171 A 1 
ATOM 1411 C C   . HIS A 1 171 ? 10.763  11.210  -9.843  1.00 90.50 171 A 1 
ATOM 1412 O O   . HIS A 1 171 ? 10.586  10.670  -10.930 1.00 87.77 171 A 1 
ATOM 1413 C CB  . HIS A 1 171 ? 8.412   12.185  -9.802  1.00 91.01 171 A 1 
ATOM 1414 C CG  . HIS A 1 171 ? 7.207   12.594  -8.990  1.00 90.86 171 A 1 
ATOM 1415 N ND1 . HIS A 1 171 ? 6.608   13.831  -9.006  1.00 82.95 171 A 1 
ATOM 1416 C CD2 . HIS A 1 171 ? 6.524   11.821  -8.096  1.00 83.79 171 A 1 
ATOM 1417 C CE1 . HIS A 1 171 ? 5.586   13.804  -8.144  1.00 86.05 171 A 1 
ATOM 1418 N NE2 . HIS A 1 171 ? 5.499   12.597  -7.567  1.00 86.81 171 A 1 
ATOM 1419 N N   . LYS A 1 172 ? 11.997  11.503  -9.401  1.00 89.79 172 A 1 
ATOM 1420 C CA  . LYS A 1 172 ? 13.201  11.316  -10.230 1.00 87.25 172 A 1 
ATOM 1421 C C   . LYS A 1 172 ? 13.627  9.848   -10.364 1.00 85.68 172 A 1 
ATOM 1422 O O   . LYS A 1 172 ? 14.050  9.444   -11.439 1.00 78.84 172 A 1 
ATOM 1423 C CB  . LYS A 1 172 ? 14.325  12.194  -9.667  1.00 84.49 172 A 1 
ATOM 1424 C CG  . LYS A 1 172 ? 15.528  12.238  -10.608 1.00 76.97 172 A 1 
ATOM 1425 C CD  . LYS A 1 172 ? 16.628  13.136  -10.033 1.00 71.85 172 A 1 
ATOM 1426 C CE  . LYS A 1 172 ? 17.840  13.083  -10.959 1.00 64.20 172 A 1 
ATOM 1427 N NZ  . LYS A 1 172 ? 18.980  13.841  -10.391 1.00 54.26 172 A 1 
ATOM 1428 N N   . ASP A 1 173 ? 13.494  9.065   -9.295  1.00 88.43 173 A 1 
ATOM 1429 C CA  . ASP A 1 173 ? 14.023  7.695   -9.192  1.00 87.58 173 A 1 
ATOM 1430 C C   . ASP A 1 173 ? 12.898  6.653   -9.046  1.00 89.37 173 A 1 
ATOM 1431 O O   . ASP A 1 173 ? 12.974  5.724   -8.238  1.00 85.95 173 A 1 
ATOM 1432 C CB  . ASP A 1 173 ? 15.078  7.631   -8.067  1.00 82.03 173 A 1 
ATOM 1433 C CG  . ASP A 1 173 ? 16.228  8.630   -8.255  1.00 72.79 173 A 1 
ATOM 1434 O OD1 . ASP A 1 173 ? 16.730  8.776   -9.391  1.00 67.11 173 A 1 
ATOM 1435 O OD2 . ASP A 1 173 ? 16.597  9.297   -7.262  1.00 70.32 173 A 1 
ATOM 1436 N N   . ILE A 1 174 ? 11.802  6.833   -9.796  1.00 89.07 174 A 1 
ATOM 1437 C CA  . ILE A 1 174 ? 10.665  5.901   -9.789  1.00 90.45 174 A 1 
ATOM 1438 C C   . ILE A 1 174 ? 11.017  4.637   -10.581 1.00 91.02 174 A 1 
ATOM 1439 O O   . ILE A 1 174 ? 11.510  4.708   -11.703 1.00 89.50 174 A 1 
ATOM 1440 C CB  . ILE A 1 174 ? 9.376   6.577   -10.303 1.00 90.15 174 A 1 
ATOM 1441 C CG1 . ILE A 1 174 ? 8.981   7.744   -9.370  1.00 88.58 174 A 1 
ATOM 1442 C CG2 . ILE A 1 174 ? 8.226   5.559   -10.402 1.00 87.68 174 A 1 
ATOM 1443 C CD1 . ILE A 1 174 ? 7.719   8.505   -9.800  1.00 86.48 174 A 1 
ATOM 1444 N N   . ASP A 1 175 ? 10.705  3.468   -10.015 1.00 91.32 175 A 1 
ATOM 1445 C CA  . ASP A 1 175 ? 10.773  2.177   -10.703 1.00 91.93 175 A 1 
ATOM 1446 C C   . ASP A 1 175 ? 9.483   1.942   -11.507 1.00 92.26 175 A 1 
ATOM 1447 O O   . ASP A 1 175 ? 8.395   1.788   -10.939 1.00 92.05 175 A 1 
ATOM 1448 C CB  . ASP A 1 175 ? 11.049  1.078   -9.662  1.00 90.75 175 A 1 
ATOM 1449 C CG  . ASP A 1 175 ? 11.031  -0.351  -10.215 1.00 89.73 175 A 1 
ATOM 1450 O OD1 . ASP A 1 175 ? 11.024  -0.530  -11.450 1.00 87.09 175 A 1 
ATOM 1451 O OD2 . ASP A 1 175 ? 10.967  -1.289  -9.381  1.00 86.16 175 A 1 
ATOM 1452 N N   . TYR A 1 176 ? 9.623   1.885   -12.839 1.00 91.89 176 A 1 
ATOM 1453 C CA  . TYR A 1 176 ? 8.555   1.633   -13.817 1.00 92.01 176 A 1 
ATOM 1454 C C   . TYR A 1 176 ? 8.556   0.195   -14.355 1.00 91.70 176 A 1 
ATOM 1455 O O   . TYR A 1 176 ? 7.863   -0.102  -15.324 1.00 88.86 176 A 1 
ATOM 1456 C CB  . TYR A 1 176 ? 8.653   2.646   -14.961 1.00 91.39 176 A 1 
ATOM 1457 C CG  . TYR A 1 176 ? 8.382   4.079   -14.549 1.00 91.62 176 A 1 
ATOM 1458 C CD1 . TYR A 1 176 ? 7.066   4.571   -14.569 1.00 89.91 176 A 1 
ATOM 1459 C CD2 . TYR A 1 176 ? 9.442   4.917   -14.164 1.00 90.52 176 A 1 
ATOM 1460 C CE1 . TYR A 1 176 ? 6.813   5.912   -14.222 1.00 89.08 176 A 1 
ATOM 1461 C CE2 . TYR A 1 176 ? 9.191   6.258   -13.812 1.00 89.04 176 A 1 
ATOM 1462 C CZ  . TYR A 1 176 ? 7.877   6.758   -13.851 1.00 90.63 176 A 1 
ATOM 1463 O OH  . TYR A 1 176 ? 7.638   8.060   -13.543 1.00 88.44 176 A 1 
ATOM 1464 N N   . SER A 1 177 ? 9.332   -0.726  -13.751 1.00 90.89 177 A 1 
ATOM 1465 C CA  . SER A 1 177 ? 9.457   -2.108  -14.244 1.00 89.69 177 A 1 
ATOM 1466 C C   . SER A 1 177 ? 8.141   -2.893  -14.227 1.00 89.67 177 A 1 
ATOM 1467 O O   . SER A 1 177 ? 7.991   -3.862  -14.967 1.00 88.01 177 A 1 
ATOM 1468 C CB  . SER A 1 177 ? 10.511  -2.867  -13.433 1.00 89.33 177 A 1 
ATOM 1469 O OG  . SER A 1 177 ? 10.174  -2.937  -12.059 1.00 86.01 177 A 1 
ATOM 1470 N N   . GLU A 1 178 ? 7.175   -2.484  -13.395 1.00 90.80 178 A 1 
ATOM 1471 C CA  . GLU A 1 178 ? 5.840   -3.073  -13.301 1.00 90.78 178 A 1 
ATOM 1472 C C   . GLU A 1 178 ? 4.797   -2.082  -13.858 1.00 91.43 178 A 1 
ATOM 1473 O O   . GLU A 1 178 ? 4.496   -1.085  -13.191 1.00 90.56 178 A 1 
ATOM 1474 C CB  . GLU A 1 178 ? 5.540   -3.468  -11.845 1.00 88.86 178 A 1 
ATOM 1475 C CG  . GLU A 1 178 ? 6.450   -4.601  -11.326 1.00 84.73 178 A 1 
ATOM 1476 C CD  . GLU A 1 178 ? 6.238   -4.897  -9.826  1.00 84.42 178 A 1 
ATOM 1477 O OE1 . GLU A 1 178 ? 6.338   -6.062  -9.381  1.00 76.76 178 A 1 
ATOM 1478 O OE2 . GLU A 1 178 ? 6.027   -3.955  -9.023  1.00 78.59 178 A 1 
ATOM 1479 N N   . PRO A 1 179 ? 4.225   -2.320  -15.060 1.00 92.23 179 A 1 
ATOM 1480 C CA  . PRO A 1 179 ? 3.230   -1.431  -15.649 1.00 92.28 179 A 1 
ATOM 1481 C C   . PRO A 1 179 ? 1.937   -1.416  -14.826 1.00 93.68 179 A 1 
ATOM 1482 O O   . PRO A 1 179 ? 1.583   -2.386  -14.152 1.00 92.40 179 A 1 
ATOM 1483 C CB  . PRO A 1 179 ? 3.002   -1.941  -17.077 1.00 89.91 179 A 1 
ATOM 1484 C CG  . PRO A 1 179 ? 3.315   -3.432  -16.965 1.00 87.17 179 A 1 
ATOM 1485 C CD  . PRO A 1 179 ? 4.435   -3.476  -15.930 1.00 90.81 179 A 1 
ATOM 1486 N N   . VAL A 1 180 ? 1.205   -0.300  -14.889 1.00 94.94 180 A 1 
ATOM 1487 C CA  . VAL A 1 180 ? -0.116  -0.150  -14.277 1.00 96.12 180 A 1 
ATOM 1488 C C   . VAL A 1 180 ? -1.183  -0.372  -15.342 1.00 96.58 180 A 1 
ATOM 1489 O O   . VAL A 1 180 ? -1.259  0.376   -16.307 1.00 95.89 180 A 1 
ATOM 1490 C CB  . VAL A 1 180 ? -0.274  1.219   -13.598 1.00 95.57 180 A 1 
ATOM 1491 C CG1 . VAL A 1 180 ? -1.678  1.390   -13.003 1.00 93.47 180 A 1 
ATOM 1492 C CG2 . VAL A 1 180 ? 0.739   1.364   -12.457 1.00 93.81 180 A 1 
ATOM 1493 N N   . GLU A 1 181 ? -2.022  -1.382  -15.138 1.00 96.68 181 A 1 
ATOM 1494 C CA  . GLU A 1 181 ? -3.210  -1.616  -15.959 1.00 96.75 181 A 1 
ATOM 1495 C C   . GLU A 1 181 ? -4.432  -1.012  -15.260 1.00 97.28 181 A 1 
ATOM 1496 O O   . GLU A 1 181 ? -4.968  -1.593  -14.309 1.00 96.83 181 A 1 
ATOM 1497 C CB  . GLU A 1 181 ? -3.408  -3.117  -16.207 1.00 95.78 181 A 1 
ATOM 1498 C CG  . GLU A 1 181 ? -2.327  -3.736  -17.104 1.00 85.76 181 A 1 
ATOM 1499 C CD  . GLU A 1 181 ? -2.556  -5.244  -17.316 1.00 84.72 181 A 1 
ATOM 1500 O OE1 . GLU A 1 181 ? -1.555  -5.962  -17.512 1.00 75.29 181 A 1 
ATOM 1501 O OE2 . GLU A 1 181 ? -3.730  -5.682  -17.253 1.00 77.85 181 A 1 
ATOM 1502 N N   . TYR A 1 182 ? -4.868  0.164   -15.711 1.00 97.87 182 A 1 
ATOM 1503 C CA  . TYR A 1 182 ? -6.056  0.829   -15.180 1.00 98.02 182 A 1 
ATOM 1504 C C   . TYR A 1 182 ? -7.333  0.057   -15.526 1.00 98.02 182 A 1 
ATOM 1505 O O   . TYR A 1 182 ? -7.446  -0.578  -16.575 1.00 97.52 182 A 1 
ATOM 1506 C CB  . TYR A 1 182 ? -6.122  2.277   -15.673 1.00 97.79 182 A 1 
ATOM 1507 C CG  . TYR A 1 182 ? -5.010  3.157   -15.132 1.00 97.86 182 A 1 
ATOM 1508 C CD1 . TYR A 1 182 ? -5.086  3.642   -13.814 1.00 96.90 182 A 1 
ATOM 1509 C CD2 . TYR A 1 182 ? -3.909  3.499   -15.941 1.00 97.08 182 A 1 
ATOM 1510 C CE1 . TYR A 1 182 ? -4.070  4.476   -13.306 1.00 96.50 182 A 1 
ATOM 1511 C CE2 . TYR A 1 182 ? -2.894  4.333   -15.437 1.00 96.43 182 A 1 
ATOM 1512 C CZ  . TYR A 1 182 ? -2.975  4.826   -14.119 1.00 96.74 182 A 1 
ATOM 1513 O OH  . TYR A 1 182 ? -2.006  5.646   -13.635 1.00 95.27 182 A 1 
ATOM 1514 N N   . MET A 1 183 ? -8.318  0.108   -14.637 1.00 97.79 183 A 1 
ATOM 1515 C CA  . MET A 1 183 ? -9.688  -0.290  -14.938 1.00 97.83 183 A 1 
ATOM 1516 C C   . MET A 1 183 ? -10.394 0.846   -15.686 1.00 97.90 183 A 1 
ATOM 1517 O O   . MET A 1 183 ? -10.038 2.011   -15.533 1.00 97.36 183 A 1 
ATOM 1518 C CB  . MET A 1 183 ? -10.420 -0.678  -13.653 1.00 97.72 183 A 1 
ATOM 1519 C CG  . MET A 1 183 ? -9.796  -1.907  -12.975 1.00 96.79 183 A 1 
ATOM 1520 S SD  . MET A 1 183 ? -9.837  -3.467  -13.904 1.00 95.97 183 A 1 
ATOM 1521 C CE  . MET A 1 183 ? -11.619 -3.804  -13.863 1.00 88.82 183 A 1 
ATOM 1522 N N   . SER A 1 184 ? -11.401 0.507   -16.497 1.00 97.73 184 A 1 
ATOM 1523 C CA  . SER A 1 184 ? -12.128 1.493   -17.308 1.00 97.35 184 A 1 
ATOM 1524 C C   . SER A 1 184 ? -12.715 2.614   -16.446 1.00 97.33 184 A 1 
ATOM 1525 O O   . SER A 1 184 ? -13.397 2.347   -15.457 1.00 95.98 184 A 1 
ATOM 1526 C CB  . SER A 1 184 ? -13.234 0.803   -18.101 1.00 96.41 184 A 1 
ATOM 1527 O OG  . SER A 1 184 ? -13.900 1.723   -18.941 1.00 83.44 184 A 1 
ATOM 1528 N N   . GLY A 1 185 ? -12.460 3.865   -16.827 1.00 97.20 185 A 1 
ATOM 1529 C CA  . GLY A 1 185 ? -12.878 5.066   -16.101 1.00 96.86 185 A 1 
ATOM 1530 C C   . GLY A 1 185 ? -11.917 5.525   -15.002 1.00 97.25 185 A 1 
ATOM 1531 O O   . GLY A 1 185 ? -12.207 6.517   -14.337 1.00 95.89 185 A 1 
ATOM 1532 N N   . PHE A 1 186 ? -10.792 4.837   -14.810 1.00 97.72 186 A 1 
ATOM 1533 C CA  . PHE A 1 186 ? -9.729  5.205   -13.869 1.00 97.78 186 A 1 
ATOM 1534 C C   . PHE A 1 186 ? -8.415  5.586   -14.568 1.00 97.94 186 A 1 
ATOM 1535 O O   . PHE A 1 186 ? -7.397  5.763   -13.900 1.00 97.00 186 A 1 
ATOM 1536 C CB  . PHE A 1 186 ? -9.502  4.070   -12.864 1.00 97.45 186 A 1 
ATOM 1537 C CG  . PHE A 1 186 ? -10.629 3.873   -11.876 1.00 97.43 186 A 1 
ATOM 1538 C CD1 . PHE A 1 186 ? -10.625 4.581   -10.657 1.00 96.11 186 A 1 
ATOM 1539 C CD2 . PHE A 1 186 ? -11.671 2.977   -12.158 1.00 96.50 186 A 1 
ATOM 1540 C CE1 . PHE A 1 186 ? -11.653 4.380   -9.721  1.00 95.50 186 A 1 
ATOM 1541 C CE2 . PHE A 1 186 ? -12.703 2.779   -11.225 1.00 95.65 186 A 1 
ATOM 1542 C CZ  . PHE A 1 186 ? -12.693 3.475   -10.003 1.00 95.66 186 A 1 
ATOM 1543 N N   . GLU A 1 187 ? -8.406  5.698   -15.892 1.00 97.37 187 A 1 
ATOM 1544 C CA  . GLU A 1 187 ? -7.234  6.121   -16.652 1.00 97.13 187 A 1 
ATOM 1545 C C   . GLU A 1 187 ? -6.760  7.493   -16.151 1.00 97.00 187 A 1 
ATOM 1546 O O   . GLU A 1 187 ? -7.540  8.440   -16.062 1.00 95.84 187 A 1 
ATOM 1547 C CB  . GLU A 1 187 ? -7.533  6.156   -18.160 1.00 96.79 187 A 1 
ATOM 1548 C CG  . GLU A 1 187 ? -7.977  4.804   -18.761 1.00 92.98 187 A 1 
ATOM 1549 C CD  . GLU A 1 187 ? -9.460  4.427   -18.537 1.00 90.72 187 A 1 
ATOM 1550 O OE1 . GLU A 1 187 ? -9.868  3.329   -18.980 1.00 80.04 187 A 1 
ATOM 1551 O OE2 . GLU A 1 187 ? -10.211 5.203   -17.907 1.00 82.62 187 A 1 
ATOM 1552 N N   . ALA A 1 188 ? -5.470  7.589   -15.801 1.00 97.01 188 A 1 
ATOM 1553 C CA  . ALA A 1 188 ? -4.855  8.822   -15.336 1.00 96.53 188 A 1 
ATOM 1554 C C   . ALA A 1 188 ? -3.520  9.019   -16.054 1.00 96.59 188 A 1 
ATOM 1555 O O   . ALA A 1 188 ? -2.710  8.088   -16.138 1.00 95.07 188 A 1 
ATOM 1556 C CB  . ALA A 1 188 ? -4.700  8.778   -13.807 1.00 95.31 188 A 1 
ATOM 1557 N N   . ASP A 1 189 ? -3.301  10.234  -16.555 1.00 96.49 189 A 1 
ATOM 1558 C CA  . ASP A 1 189 ? -2.036  10.616  -17.164 1.00 96.35 189 A 1 
ATOM 1559 C C   . ASP A 1 189 ? -0.914  10.671  -16.109 1.00 96.74 189 A 1 
ATOM 1560 O O   . ASP A 1 189 ? -1.126  11.050  -14.954 1.00 96.29 189 A 1 
ATOM 1561 C CB  . ASP A 1 189 ? -2.196  11.949  -17.908 1.00 95.21 189 A 1 
ATOM 1562 C CG  . ASP A 1 189 ? -0.854  12.366  -18.498 1.00 89.94 189 A 1 
ATOM 1563 O OD1 . ASP A 1 189 ? -0.190  13.212  -17.860 1.00 83.77 189 A 1 
ATOM 1564 O OD2 . ASP A 1 189 ? -0.429  11.730  -19.486 1.00 83.36 189 A 1 
ATOM 1565 N N   . GLU A 1 190 ? 0.296   10.284  -16.497 1.00 96.23 190 A 1 
ATOM 1566 C CA  . GLU A 1 190 ? 1.434   10.240  -15.576 1.00 96.19 190 A 1 
ATOM 1567 C C   . GLU A 1 190 ? 1.754   11.624  -14.997 1.00 96.53 190 A 1 
ATOM 1568 O O   . GLU A 1 190 ? 2.042   11.743  -13.800 1.00 96.27 190 A 1 
ATOM 1569 C CB  . GLU A 1 190 ? 2.656   9.650   -16.305 1.00 95.00 190 A 1 
ATOM 1570 C CG  . GLU A 1 190 ? 3.871   9.541   -15.372 1.00 91.28 190 A 1 
ATOM 1571 C CD  . GLU A 1 190 ? 5.121   8.939   -16.024 1.00 91.10 190 A 1 
ATOM 1572 O OE1 . GLU A 1 190 ? 6.231   9.305   -15.554 1.00 83.43 190 A 1 
ATOM 1573 O OE2 . GLU A 1 190 ? 5.002   8.106   -16.942 1.00 85.78 190 A 1 
ATOM 1574 N N   . GLN A 1 191 ? 1.685   12.675  -15.821 1.00 96.67 191 A 1 
ATOM 1575 C CA  . GLN A 1 191 ? 1.976   14.034  -15.385 1.00 96.86 191 A 1 
ATOM 1576 C C   . GLN A 1 191 ? 0.876   14.561  -14.460 1.00 97.12 191 A 1 
ATOM 1577 O O   . GLN A 1 191 ? 1.194   15.132  -13.420 1.00 97.04 191 A 1 
ATOM 1578 C CB  . GLN A 1 191 ? 2.217   14.934  -16.612 1.00 96.75 191 A 1 
ATOM 1579 C CG  . GLN A 1 191 ? 2.815   16.292  -16.223 1.00 92.98 191 A 1 
ATOM 1580 C CD  . GLN A 1 191 ? 4.164   16.159  -15.515 1.00 93.36 191 A 1 
ATOM 1581 O OE1 . GLN A 1 191 ? 5.068   15.450  -15.933 1.00 89.37 191 A 1 
ATOM 1582 N NE2 . GLN A 1 191 ? 4.353   16.818  -14.398 1.00 86.77 191 A 1 
ATOM 1583 N N   . GLU A 1 192 ? -0.406  14.265  -14.752 1.00 97.45 192 A 1 
ATOM 1584 C CA  . GLU A 1 192 ? -1.533  14.585  -13.862 1.00 97.34 192 A 1 
ATOM 1585 C C   . GLU A 1 192 ? -1.330  13.981  -12.463 1.00 97.55 192 A 1 
ATOM 1586 O O   . GLU A 1 192 ? -1.486  14.671  -11.451 1.00 96.87 192 A 1 
ATOM 1587 C CB  . GLU A 1 192 ? -2.855  14.067  -14.469 1.00 96.60 192 A 1 
ATOM 1588 C CG  . GLU A 1 192 ? -4.092  14.501  -13.652 1.00 89.68 192 A 1 
ATOM 1589 C CD  . GLU A 1 192 ? -5.397  13.769  -14.022 1.00 87.99 192 A 1 
ATOM 1590 O OE1 . GLU A 1 192 ? -6.284  13.681  -13.127 1.00 78.00 192 A 1 
ATOM 1591 O OE2 . GLU A 1 192 ? -5.514  13.273  -15.162 1.00 82.74 192 A 1 
ATOM 1592 N N   . VAL A 1 193 ? -0.935  12.700  -12.379 1.00 97.31 193 A 1 
ATOM 1593 C CA  . VAL A 1 193 ? -0.660  12.023  -11.099 1.00 97.36 193 A 1 
ATOM 1594 C C   . VAL A 1 193 ? 0.472   12.721  -10.340 1.00 97.49 193 A 1 
ATOM 1595 O O   . VAL A 1 193 ? 0.341   12.988  -9.144  1.00 97.24 193 A 1 
ATOM 1596 C CB  . VAL A 1 193 ? -0.342  10.527  -11.319 1.00 97.06 193 A 1 
ATOM 1597 C CG1 . VAL A 1 193 ? 0.110   9.830   -10.026 1.00 96.25 193 A 1 
ATOM 1598 C CG2 . VAL A 1 193 ? -1.562  9.763   -11.840 1.00 96.19 193 A 1 
ATOM 1599 N N   . LYS A 1 194 ? 1.589   13.042  -11.013 1.00 96.79 194 A 1 
ATOM 1600 C CA  . LYS A 1 194 ? 2.754   13.706  -10.402 1.00 96.84 194 A 1 
ATOM 1601 C C   . LYS A 1 194 ? 2.429   15.108  -9.892  1.00 96.89 194 A 1 
ATOM 1602 O O   . LYS A 1 194 ? 2.785   15.440  -8.759  1.00 96.85 194 A 1 
ATOM 1603 C CB  . LYS A 1 194 ? 3.898   13.781  -11.418 1.00 96.64 194 A 1 
ATOM 1604 C CG  . LYS A 1 194 ? 4.564   12.418  -11.636 1.00 95.84 194 A 1 
ATOM 1605 C CD  . LYS A 1 194 ? 5.609   12.531  -12.746 1.00 94.49 194 A 1 
ATOM 1606 C CE  . LYS A 1 194 ? 6.254   11.167  -12.978 1.00 91.22 194 A 1 
ATOM 1607 N NZ  . LYS A 1 194 ? 7.150   11.202  -14.154 1.00 86.54 194 A 1 
ATOM 1608 N N   . ASP A 1 195 ? 1.742   15.908  -10.700 1.00 97.33 195 A 1 
ATOM 1609 C CA  . ASP A 1 195 ? 1.353   17.278  -10.352 1.00 97.41 195 A 1 
ATOM 1610 C C   . ASP A 1 195 ? 0.393   17.269  -9.161  1.00 97.41 195 A 1 
ATOM 1611 O O   . ASP A 1 195 ? 0.640   17.934  -8.153  1.00 97.10 195 A 1 
ATOM 1612 C CB  . ASP A 1 195 ? 0.735   17.977  -11.579 1.00 97.41 195 A 1 
ATOM 1613 C CG  . ASP A 1 195 ? 1.756   18.254  -12.695 1.00 96.44 195 A 1 
ATOM 1614 O OD1 . ASP A 1 195 ? 2.979   18.208  -12.422 1.00 94.27 195 A 1 
ATOM 1615 O OD2 . ASP A 1 195 ? 1.327   18.521  -13.838 1.00 94.44 195 A 1 
ATOM 1616 N N   . PHE A 1 196 ? -0.632  16.416  -9.193  1.00 97.52 196 A 1 
ATOM 1617 C CA  . PHE A 1 196 ? -1.577  16.257  -8.092  1.00 97.43 196 A 1 
ATOM 1618 C C   . PHE A 1 196 ? -0.889  15.867  -6.776  1.00 97.50 196 A 1 
ATOM 1619 O O   . PHE A 1 196 ? -1.168  16.454  -5.727  1.00 97.21 196 A 1 
ATOM 1620 C CB  . PHE A 1 196 ? -2.622  15.205  -8.478  1.00 97.41 196 A 1 
ATOM 1621 C CG  . PHE A 1 196 ? -3.605  14.907  -7.361  1.00 97.48 196 A 1 
ATOM 1622 C CD1 . PHE A 1 196 ? -3.325  13.899  -6.422  1.00 96.82 196 A 1 
ATOM 1623 C CD2 . PHE A 1 196 ? -4.785  15.663  -7.246  1.00 97.11 196 A 1 
ATOM 1624 C CE1 . PHE A 1 196 ? -4.223  13.648  -5.369  1.00 96.39 196 A 1 
ATOM 1625 C CE2 . PHE A 1 196 ? -5.686  15.407  -6.198  1.00 96.49 196 A 1 
ATOM 1626 C CZ  . PHE A 1 196 ? -5.404  14.399  -5.258  1.00 96.41 196 A 1 
ATOM 1627 N N   . LEU A 1 197 ? 0.012   14.868  -6.787  1.00 97.47 197 A 1 
ATOM 1628 C CA  . LEU A 1 197 ? 0.720   14.429  -5.577  1.00 97.29 197 A 1 
ATOM 1629 C C   . LEU A 1 197 ? 1.669   15.510  -5.048  1.00 97.17 197 A 1 
ATOM 1630 O O   . LEU A 1 197 ? 1.765   15.700  -3.831  1.00 96.91 197 A 1 
ATOM 1631 C CB  . LEU A 1 197 ? 1.475   13.122  -5.862  1.00 97.31 197 A 1 
ATOM 1632 C CG  . LEU A 1 197 ? 0.576   11.891  -6.083  1.00 96.70 197 A 1 
ATOM 1633 C CD1 . LEU A 1 197 ? 1.453   10.694  -6.439  1.00 96.12 197 A 1 
ATOM 1634 C CD2 . LEU A 1 197 ? -0.249  11.527  -4.843  1.00 95.91 197 A 1 
ATOM 1635 N N   . THR A 1 198 ? 2.320   16.257  -5.948  1.00 96.84 198 A 1 
ATOM 1636 C CA  . THR A 1 198 ? 3.150   17.415  -5.588  1.00 96.68 198 A 1 
ATOM 1637 C C   . THR A 1 198 ? 2.307   18.481  -4.889  1.00 96.50 198 A 1 
ATOM 1638 O O   . THR A 1 198 ? 2.649   18.898  -3.780  1.00 95.95 198 A 1 
ATOM 1639 C CB  . THR A 1 198 ? 3.860   18.001  -6.819  1.00 96.42 198 A 1 
ATOM 1640 O OG1 . THR A 1 198 ? 4.684   17.006  -7.380  1.00 94.33 198 A 1 
ATOM 1641 C CG2 . THR A 1 198 ? 4.758   19.183  -6.461  1.00 93.68 198 A 1 
ATOM 1642 N N   . ASP A 1 199 ? 1.155   18.846  -5.442  1.00 95.75 199 A 1 
ATOM 1643 C CA  . ASP A 1 199 ? 0.234   19.812  -4.835  1.00 95.39 199 A 1 
ATOM 1644 C C   . ASP A 1 199 ? -0.258  19.346  -3.461  1.00 95.29 199 A 1 
ATOM 1645 O O   . ASP A 1 199 ? -0.200  20.096  -2.480  1.00 94.66 199 A 1 
ATOM 1646 C CB  . ASP A 1 199 ? -0.956  20.046  -5.774  1.00 94.75 199 A 1 
ATOM 1647 C CG  . ASP A 1 199 ? -0.634  20.970  -6.951  1.00 85.95 199 A 1 
ATOM 1648 O OD1 . ASP A 1 199 ? 0.441   21.614  -6.915  1.00 81.20 199 A 1 
ATOM 1649 O OD2 . ASP A 1 199 ? -1.542  21.111  -7.797  1.00 80.47 199 A 1 
ATOM 1650 N N   . LYS A 1 200 ? -0.675  18.074  -3.333  1.00 95.48 200 A 1 
ATOM 1651 C CA  . LYS A 1 200 ? -1.093  17.493  -2.044  1.00 95.16 200 A 1 
ATOM 1652 C C   . LYS A 1 200 ? 0.014   17.515  -0.995  1.00 95.24 200 A 1 
ATOM 1653 O O   . LYS A 1 200 ? -0.274  17.731  0.185   1.00 94.29 200 A 1 
ATOM 1654 C CB  . LYS A 1 200 ? -1.611  16.053  -2.240  1.00 95.14 200 A 1 
ATOM 1655 C CG  . LYS A 1 200 ? -2.974  15.976  -2.936  1.00 92.58 200 A 1 
ATOM 1656 C CD  . LYS A 1 200 ? -4.108  16.577  -2.092  1.00 90.03 200 A 1 
ATOM 1657 C CE  . LYS A 1 200 ? -5.437  16.376  -2.826  1.00 86.62 200 A 1 
ATOM 1658 N NZ  . LYS A 1 200 ? -6.541  17.089  -2.155  1.00 79.24 200 A 1 
ATOM 1659 N N   . SER A 1 201 ? 1.271   17.339  -1.397  1.00 95.37 201 A 1 
ATOM 1660 C CA  . SER A 1 201 ? 2.414   17.413  -0.483  1.00 94.25 201 A 1 
ATOM 1661 C C   . SER A 1 201 ? 2.584   18.807  0.142   1.00 93.56 201 A 1 
ATOM 1662 O O   . SER A 1 201 ? 3.013   18.919  1.294   1.00 91.79 201 A 1 
ATOM 1663 C CB  . SER A 1 201 ? 3.690   16.959  -1.201  1.00 93.78 201 A 1 
ATOM 1664 O OG  . SER A 1 201 ? 4.294   18.016  -1.921  1.00 86.27 201 A 1 
ATOM 1665 N N   . LEU A 1 202 ? 2.174   19.870  -0.570  1.00 93.40 202 A 1 
ATOM 1666 C CA  . LEU A 1 202 ? 2.366   21.279  -0.209  1.00 91.83 202 A 1 
ATOM 1667 C C   . LEU A 1 202 ? 1.164   21.916  0.511   1.00 89.41 202 A 1 
ATOM 1668 O O   . LEU A 1 202 ? 1.356   22.898  1.236   1.00 85.11 202 A 1 
ATOM 1669 C CB  . LEU A 1 202 ? 2.727   22.061  -1.484  1.00 91.31 202 A 1 
ATOM 1670 C CG  . LEU A 1 202 ? 4.050   21.637  -2.158  1.00 89.36 202 A 1 
ATOM 1671 C CD1 . LEU A 1 202 ? 4.230   22.409  -3.462  1.00 86.24 202 A 1 
ATOM 1672 C CD2 . LEU A 1 202 ? 5.263   21.902  -1.264  1.00 86.63 202 A 1 
ATOM 1673 N N   . GLN A 1 203 ? -0.059  21.373  0.371   1.00 89.37 203 A 1 
ATOM 1674 C CA  . GLN A 1 203 ? -1.336  22.016  0.763   1.00 85.02 203 A 1 
ATOM 1675 C C   . GLN A 1 203 ? -1.450  22.489  2.229   1.00 81.55 203 A 1 
ATOM 1676 O O   . GLN A 1 203 ? -2.181  23.438  2.495   1.00 75.53 203 A 1 
ATOM 1677 C CB  . GLN A 1 203 ? -2.518  21.092  0.393   1.00 81.38 203 A 1 
ATOM 1678 C CG  . GLN A 1 203 ? -2.989  21.350  -1.048  1.00 74.08 203 A 1 
ATOM 1679 C CD  . GLN A 1 203 ? -4.112  20.433  -1.546  1.00 70.47 203 A 1 
ATOM 1680 O OE1 . GLN A 1 203 ? -4.607  19.522  -0.894  1.00 66.20 203 A 1 
ATOM 1681 N NE2 . GLN A 1 203 ? -4.578  20.658  -2.757  1.00 61.85 203 A 1 
ATOM 1682 N N   . GLU A 1 204 ? -0.718  21.940  3.199   1.00 72.31 204 A 1 
ATOM 1683 C CA  . GLU A 1 204 ? -0.769  22.436  4.597   1.00 70.19 204 A 1 
ATOM 1684 C C   . GLU A 1 204 ? 0.420   23.332  4.979   1.00 70.99 204 A 1 
ATOM 1685 O O   . GLU A 1 204 ? 0.431   23.953  6.049   1.00 64.55 204 A 1 
ATOM 1686 C CB  . GLU A 1 204 ? -0.892  21.270  5.582   1.00 62.57 204 A 1 
ATOM 1687 C CG  . GLU A 1 204 ? -2.250  20.551  5.505   1.00 54.40 204 A 1 
ATOM 1688 C CD  . GLU A 1 204 ? -2.424  19.516  6.626   1.00 50.29 204 A 1 
ATOM 1689 O OE1 . GLU A 1 204 ? -3.521  18.923  6.719   1.00 46.64 204 A 1 
ATOM 1690 O OE2 . GLU A 1 204 ? -1.475  19.316  7.430   1.00 46.73 204 A 1 
ATOM 1691 N N   . ILE A 1 205 ? 1.445   23.413  4.128   1.00 65.42 205 A 1 
ATOM 1692 C CA  . ILE A 1 205 ? 2.587   24.316  4.328   1.00 64.37 205 A 1 
ATOM 1693 C C   . ILE A 1 205 ? 2.174   25.753  3.975   1.00 64.45 205 A 1 
ATOM 1694 O O   . ILE A 1 205 ? 2.582   26.698  4.660   1.00 59.71 205 A 1 
ATOM 1695 C CB  . ILE A 1 205 ? 3.823   23.829  3.529   1.00 60.14 205 A 1 
ATOM 1696 C CG1 . ILE A 1 205 ? 4.223   22.397  3.967   1.00 57.07 205 A 1 
ATOM 1697 C CG2 . ILE A 1 205 ? 5.006   24.806  3.713   1.00 55.34 205 A 1 
ATOM 1698 C CD1 . ILE A 1 205 ? 5.388   21.789  3.173   1.00 52.49 205 A 1 
ATOM 1699 N N   . SER A 1 206 ? 1.314   25.924  2.959   1.00 58.02 206 A 1 
ATOM 1700 C CA  . SER A 1 206 ? 0.743   27.214  2.569   1.00 59.77 206 A 1 
ATOM 1701 C C   . SER A 1 206 ? -0.177  27.786  3.647   1.00 60.79 206 A 1 
ATOM 1702 O O   . SER A 1 206 ? 0.008   28.945  4.029   1.00 56.70 206 A 1 
ATOM 1703 C CB  . SER A 1 206 ? 0.007   27.083  1.229   1.00 54.56 206 A 1 
ATOM 1704 O OG  . SER A 1 206 ? -0.875  25.985  1.251   1.00 48.14 206 A 1 
ATOM 1705 N N   . ASP A 1 207 ? -1.071  26.996  4.241   1.00 55.27 207 A 1 
ATOM 1706 C CA  . ASP A 1 207 ? -2.007  27.464  5.277   1.00 58.76 207 A 1 
ATOM 1707 C C   . ASP A 1 207 ? -1.285  27.978  6.529   1.00 57.84 207 A 1 
ATOM 1708 O O   . ASP A 1 207 ? -1.594  29.056  7.050   1.00 54.37 207 A 1 
ATOM 1709 C CB  . ASP A 1 207 ? -2.992  26.339  5.642   1.00 54.89 207 A 1 
ATOM 1710 C CG  . ASP A 1 207 ? -4.111  26.151  4.613   1.00 48.27 207 A 1 
ATOM 1711 O OD1 . ASP A 1 207 ? -4.264  27.040  3.743   1.00 46.33 207 A 1 
ATOM 1712 O OD2 . ASP A 1 207 ? -4.828  25.140  4.751   1.00 43.61 207 A 1 
ATOM 1713 N N   . LYS A 1 208 ? -0.233  27.281  6.989   1.00 55.18 208 A 1 
ATOM 1714 C CA  . LYS A 1 208 ? 0.595   27.738  8.121   1.00 57.22 208 A 1 
ATOM 1715 C C   . LYS A 1 208 ? 1.363   29.026  7.805   1.00 55.91 208 A 1 
ATOM 1716 O O   . LYS A 1 208 ? 1.529   29.861  8.695   1.00 52.28 208 A 1 
ATOM 1717 C CB  . LYS A 1 208 ? 1.544   26.617  8.580   1.00 54.38 208 A 1 
ATOM 1718 C CG  . LYS A 1 208 ? 0.789   25.501  9.318   1.00 51.75 208 A 1 
ATOM 1719 C CD  . LYS A 1 208 ? 1.734   24.376  9.767   1.00 48.00 208 A 1 
ATOM 1720 C CE  . LYS A 1 208 ? 0.929   23.262  10.443  1.00 44.44 208 A 1 
ATOM 1721 N NZ  . LYS A 1 208 ? 1.753   22.058  10.751  1.00 38.35 208 A 1 
ATOM 1722 N N   . ARG A 1 209 ? 1.817   29.238  6.560   1.00 41.52 209 A 1 
ATOM 1723 C CA  . ARG A 1 209 ? 2.490   30.481  6.133   1.00 45.24 209 A 1 
ATOM 1724 C C   . ARG A 1 209 ? 1.522   31.663  6.044   1.00 45.21 209 A 1 
ATOM 1725 O O   . ARG A 1 209 ? 1.887   32.760  6.468   1.00 44.09 209 A 1 
ATOM 1726 C CB  . ARG A 1 209 ? 3.222   30.280  4.795   1.00 44.10 209 A 1 
ATOM 1727 C CG  . ARG A 1 209 ? 4.536   29.500  4.953   1.00 39.11 209 A 1 
ATOM 1728 C CD  . ARG A 1 209 ? 5.201   29.320  3.578   1.00 35.16 209 A 1 
ATOM 1729 N NE  . ARG A 1 209 ? 6.472   28.571  3.665   1.00 30.50 209 A 1 
ATOM 1730 C CZ  . ARG A 1 209 ? 7.284   28.288  2.657   1.00 28.25 209 A 1 
ATOM 1731 N NH1 . ARG A 1 209 ? 7.040   28.684  1.437   1.00 25.93 209 A 1 
ATOM 1732 N NH2 . ARG A 1 209 ? 8.370   27.593  2.848   1.00 24.72 209 A 1 
ATOM 1733 N N   . VAL A 1 210 ? 0.298   31.458  5.559   1.00 40.44 210 A 1 
ATOM 1734 C CA  . VAL A 1 210 ? -0.743  32.498  5.483   1.00 43.68 210 A 1 
ATOM 1735 C C   . VAL A 1 210 ? -1.181  32.936  6.885   1.00 43.95 210 A 1 
ATOM 1736 O O   . VAL A 1 210 ? -1.255  34.134  7.163   1.00 42.98 210 A 1 
ATOM 1737 C CB  . VAL A 1 210 ? -1.934  32.007  4.636   1.00 41.40 210 A 1 
ATOM 1738 C CG1 . VAL A 1 210 ? -3.115  32.982  4.675   1.00 35.08 210 A 1 
ATOM 1739 C CG2 . VAL A 1 210 ? -1.519  31.857  3.167   1.00 39.07 210 A 1 
ATOM 1740 N N   . ILE A 1 211 ? -1.381  32.003  7.823   1.00 40.34 211 A 1 
ATOM 1741 C CA  . ILE A 1 211 ? -1.724  32.311  9.222   1.00 42.41 211 A 1 
ATOM 1742 C C   . ILE A 1 211 ? -0.577  33.056  9.926   1.00 42.70 211 A 1 
ATOM 1743 O O   . ILE A 1 211 ? -0.822  33.991  10.689  1.00 42.07 211 A 1 
ATOM 1744 C CB  . ILE A 1 211 ? -2.129  31.016  9.968   1.00 40.57 211 A 1 
ATOM 1745 C CG1 . ILE A 1 211 ? -3.441  30.444  9.378   1.00 36.66 211 A 1 
ATOM 1746 C CG2 . ILE A 1 211 ? -2.310  31.272  11.479  1.00 37.09 211 A 1 
ATOM 1747 C CD1 . ILE A 1 211 ? -3.739  29.000  9.808   1.00 33.32 211 A 1 
ATOM 1748 N N   . LYS A 1 212 ? 0.688   32.697  9.664   1.00 31.62 212 A 1 
ATOM 1749 C CA  . LYS A 1 212 ? 1.858   33.363  10.257  1.00 35.84 212 A 1 
ATOM 1750 C C   . LYS A 1 212 ? 2.054   34.789  9.715   1.00 35.37 212 A 1 
ATOM 1751 O O   . LYS A 1 212 ? 2.396   35.672  10.491  1.00 35.36 212 A 1 
ATOM 1752 C CB  . LYS A 1 212 ? 3.102   32.471  10.089  1.00 35.97 212 A 1 
ATOM 1753 C CG  . LYS A 1 212 ? 4.180   32.770  11.143  1.00 31.58 212 A 1 
ATOM 1754 C CD  . LYS A 1 212 ? 5.372   31.804  11.017  1.00 28.13 212 A 1 
ATOM 1755 C CE  . LYS A 1 212 ? 6.365   32.049  12.161  1.00 24.05 212 A 1 
ATOM 1756 N NZ  . LYS A 1 212 ? 7.586   31.206  12.059  1.00 21.19 212 A 1 
ATOM 1757 N N   . ARG A 1 213 ? 1.768   35.037  8.429   1.00 34.22 213 A 1 
ATOM 1758 C CA  . ARG A 1 213 ? 1.790   36.386  7.825   1.00 40.25 213 A 1 
ATOM 1759 C C   . ARG A 1 213 ? 0.669   37.290  8.349   1.00 39.64 213 A 1 
ATOM 1760 O O   . ARG A 1 213 ? 0.916   38.464  8.578   1.00 38.86 213 A 1 
ATOM 1761 C CB  . ARG A 1 213 ? 1.731   36.296  6.289   1.00 40.40 213 A 1 
ATOM 1762 C CG  . ARG A 1 213 ? 3.102   35.987  5.673   1.00 36.86 213 A 1 
ATOM 1763 C CD  . ARG A 1 213 ? 2.995   35.962  4.141   1.00 34.21 213 A 1 
ATOM 1764 N NE  . ARG A 1 213 ? 4.322   35.840  3.498   1.00 30.11 213 A 1 
ATOM 1765 C CZ  . ARG A 1 213 ? 4.564   35.844  2.196   1.00 27.14 213 A 1 
ATOM 1766 N NH1 . ARG A 1 213 ? 3.605   35.918  1.315   1.00 22.99 213 A 1 
ATOM 1767 N NH2 . ARG A 1 213 ? 5.787   35.779  1.747   1.00 23.68 213 A 1 
ATOM 1768 N N   . LYS A 1 214 ? -0.529  36.757  8.613   1.00 38.07 214 A 1 
ATOM 1769 C CA  . LYS A 1 214 ? -1.647  37.523  9.206   1.00 44.19 214 A 1 
ATOM 1770 C C   . LYS A 1 214 ? -1.448  37.875  10.689  1.00 43.39 214 A 1 
ATOM 1771 O O   . LYS A 1 214 ? -2.216  38.667  11.220  1.00 43.15 214 A 1 
ATOM 1772 C CB  . LYS A 1 214 ? -2.977  36.770  9.004   1.00 45.28 214 A 1 
ATOM 1773 C CG  . LYS A 1 214 ? -3.487  36.845  7.558   1.00 41.43 214 A 1 
ATOM 1774 C CD  . LYS A 1 214 ? -4.876  36.203  7.435   1.00 37.04 214 A 1 
ATOM 1775 C CE  . LYS A 1 214 ? -5.412  36.351  6.006   1.00 34.05 214 A 1 
ATOM 1776 N NZ  . LYS A 1 214 ? -6.803  35.838  5.867   1.00 27.44 214 A 1 
ATOM 1777 N N   . ARG A 1 215 ? -0.467  37.268  11.373  1.00 36.00 215 A 1 
ATOM 1778 C CA  . ARG A 1 215 ? -0.143  37.519  12.790  1.00 45.85 215 A 1 
ATOM 1779 C C   . ARG A 1 215 ? 1.091   38.407  12.992  1.00 46.15 215 A 1 
ATOM 1780 O O   . ARG A 1 215 ? 1.451   38.640  14.142  1.00 44.35 215 A 1 
ATOM 1781 C CB  . ARG A 1 215 ? 0.002   36.185  13.543  1.00 47.46 215 A 1 
ATOM 1782 C CG  . ARG A 1 215 ? -1.342  35.486  13.772  1.00 43.49 215 A 1 
ATOM 1783 C CD  . ARG A 1 215 ? -1.111  34.208  14.590  1.00 37.95 215 A 1 
ATOM 1784 N NE  . ARG A 1 215 ? -2.380  33.520  14.909  1.00 33.83 215 A 1 
ATOM 1785 C CZ  . ARG A 1 215 ? -2.529  32.478  15.713  1.00 28.75 215 A 1 
ATOM 1786 N NH1 . ARG A 1 215 ? -1.513  31.922  16.313  1.00 24.19 215 A 1 
ATOM 1787 N NH2 . ARG A 1 215 ? -3.712  31.976  15.936  1.00 24.93 215 A 1 
ATOM 1788 N N   . GLN A 1 216 ? 1.753   38.871  11.929  1.00 39.08 216 A 1 
ATOM 1789 C CA  . GLN A 1 216 ? 2.774   39.912  12.056  1.00 49.69 216 A 1 
ATOM 1790 C C   . GLN A 1 216 ? 2.062   41.273  12.144  1.00 49.34 216 A 1 
ATOM 1791 O O   . GLN A 1 216 ? 1.246   41.560  11.265  1.00 48.13 216 A 1 
ATOM 1792 C CB  . GLN A 1 216 ? 3.775   39.848  10.886  1.00 50.83 216 A 1 
ATOM 1793 C CG  . GLN A 1 216 ? 4.841   38.774  11.166  1.00 44.37 216 A 1 
ATOM 1794 C CD  . GLN A 1 216 ? 5.869   38.622  10.051  1.00 37.78 216 A 1 
ATOM 1795 O OE1 . GLN A 1 216 ? 5.586   38.675  8.871   1.00 38.39 216 A 1 
ATOM 1796 N NE2 . GLN A 1 216 ? 7.120   38.370  10.382  1.00 36.91 216 A 1 
ATOM 1797 N N   . PRO A 1 217 ? 2.301   42.080  13.198  1.00 32.01 217 A 1 
ATOM 1798 C CA  . PRO A 1 217 ? 1.832   43.460  13.219  1.00 44.93 217 A 1 
ATOM 1799 C C   . PRO A 1 217 ? 2.445   44.194  12.026  1.00 49.17 217 A 1 
ATOM 1800 O O   . PRO A 1 217 ? 3.618   43.989  11.706  1.00 44.35 217 A 1 
ATOM 1801 C CB  . PRO A 1 217 ? 2.283   44.066  14.559  1.00 43.00 217 A 1 
ATOM 1802 C CG  . PRO A 1 217 ? 2.812   42.882  15.364  1.00 42.22 217 A 1 
ATOM 1803 C CD  . PRO A 1 217 ? 3.195   41.842  14.323  1.00 50.48 217 A 1 
ATOM 1804 N N   . VAL A 1 218 ? 1.631   44.990  11.346  1.00 33.58 218 A 1 
ATOM 1805 C CA  . VAL A 1 218 ? 2.126   45.987  10.397  1.00 50.40 218 A 1 
ATOM 1806 C C   . VAL A 1 218 ? 2.658   47.124  11.264  1.00 53.04 218 A 1 
ATOM 1807 O O   . VAL A 1 218 ? 1.857   47.762  11.949  1.00 48.97 218 A 1 
ATOM 1808 C CB  . VAL A 1 218 ? 1.003   46.454  9.449   1.00 47.11 218 A 1 
ATOM 1809 C CG1 . VAL A 1 218 ? 1.526   47.432  8.398   1.00 41.02 218 A 1 
ATOM 1810 C CG2 . VAL A 1 218 ? 0.366   45.264  8.702   1.00 46.90 218 A 1 
ATOM 1811 N N   . ASP A 1 219 ? 3.979   47.285  11.317  1.00 40.70 219 A 1 
ATOM 1812 C CA  . ASP A 1 219 ? 4.635   48.471  11.885  1.00 45.34 219 A 1 
ATOM 1813 C C   . ASP A 1 219 ? 4.377   49.704  10.993  1.00 41.73 219 A 1 
ATOM 1814 O O   . ASP A 1 219 ? 4.390   49.547  9.748   1.00 31.02 219 A 1 
ATOM 1815 C CB  . ASP A 1 219 ? 6.148   48.217  12.077  1.00 45.10 219 A 1 
ATOM 1816 C CG  . ASP A 1 219 ? 6.542   47.270  13.235  1.00 39.63 219 A 1 
ATOM 1817 O OD1 . ASP A 1 219 ? 5.819   47.201  14.261  1.00 39.06 219 A 1 
ATOM 1818 O OD2 . ASP A 1 219 ? 7.610   46.617  13.109  1.00 40.25 219 A 1 
ATOM 1819 O OXT . ASP A 1 219 ? 4.187   50.785  11.592  1.00 38.51 219 A 1 
#
