# 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_if09094
#
_entry.id if09094
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n LEU 3   
1 n ASN 4   
1 n LYS 5   
1 n GLN 6   
1 n MET 7   
1 n SER 8   
1 n GLY 9   
1 n PHE 10  
1 n GLN 11  
1 n ASN 12  
1 n LEU 13  
1 n VAL 14  
1 n LEU 15  
1 n PHE 16  
1 n THR 17  
1 n ALA 18  
1 n GLY 19  
1 n PHE 20  
1 n GLY 21  
1 n LYS 22  
1 n ASN 23  
1 n GLY 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n ASP 28  
1 n SER 29  
1 n LEU 30  
1 n ARG 31  
1 n PRO 32  
1 n SER 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n ILE 37  
1 n LYS 38  
1 n ILE 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n PHE 43  
1 n THR 44  
1 n LEU 45  
1 n GLY 46  
1 n CYS 47  
1 n PHE 48  
1 n LEU 49  
1 n SER 50  
1 n PHE 51  
1 n SER 52  
1 n ALA 53  
1 n ILE 54  
1 n ALA 55  
1 n ASP 56  
1 n THR 57  
1 n PHE 58  
1 n THR 59  
1 n PHE 60  
1 n LYS 61  
1 n ALA 62  
1 n ASP 63  
1 n HIS 64  
1 n MET 65  
1 n SER 66  
1 n GLY 67  
1 n GLY 68  
1 n ARG 69  
1 n ALA 70  
1 n SER 71  
1 n GLY 72  
1 n LYS 73  
1 n GLU 74  
1 n VAL 75  
1 n THR 76  
1 n VAL 77  
1 n LEU 78  
1 n SER 79  
1 n GLY 80  
1 n ASN 81  
1 n ALA 82  
1 n GLU 83  
1 n ASN 84  
1 n ASN 85  
1 n GLN 86  
1 n TYR 87  
1 n ILE 88  
1 n GLU 89  
1 n CYS 90  
1 n TYR 91  
1 n GLY 92  
1 n ASN 93  
1 n VAL 94  
1 n GLN 95  
1 n GLY 96  
1 n ARG 97  
1 n ASP 98  
1 n GLU 99  
1 n GLU 100 
1 n LYS 101 
1 n ASP 102 
1 n ILE 103 
1 n LEU 104 
1 n PHE 105 
1 n VAL 106 
1 n THR 107 
1 n GLU 108 
1 n ARG 109 
1 n LEU 110 
1 n ARG 111 
1 n TYR 112 
1 n ASP 113 
1 n ARG 114 
1 n ASN 115 
1 n LEU 116 
1 n LYS 117 
1 n ILE 118 
1 n ALA 119 
1 n ARG 120 
1 n LEU 121 
1 n GLU 122 
1 n GLY 123 
1 n ASP 124 
1 n SER 125 
1 n THR 126 
1 n LEU 127 
1 n GLU 128 
1 n ASP 129 
1 n ARG 130 
1 n LYS 131 
1 n ASN 132 
1 n GLU 133 
1 n ILE 134 
1 n VAL 135 
1 n ALA 136 
1 n LYS 137 
1 n GLY 138 
1 n ARG 139 
1 n PHE 140 
1 n ILE 141 
1 n GLU 142 
1 n TYR 143 
1 n ASP 144 
1 n ASP 145 
1 n GLN 146 
1 n ALA 147 
1 n GLU 148 
1 n LEU 149 
1 n THR 150 
1 n ILE 151 
1 n PHE 152 
1 n GLN 153 
1 n ILE 154 
1 n SER 155 
1 n VAL 156 
1 n ARG 157 
1 n LEU 158 
1 n PHE 159 
1 n LYS 160 
1 n ASP 161 
1 n THR 162 
1 n MET 163 
1 n VAL 164 
1 n CYS 165 
1 n ARG 166 
1 n SER 167 
1 n GLU 168 
1 n TYR 169 
1 n ALA 170 
1 n ILE 171 
1 n TYR 172 
1 n ARG 173 
1 n ARG 174 
1 n GLU 175 
1 n GLU 176 
1 n LYS 177 
1 n LEU 178 
1 n LEU 179 
1 n ASP 180 
1 n LEU 181 
1 n SER 182 
1 n GLY 183 
1 n PHE 184 
1 n PRO 185 
1 n VAL 186 
1 n VAL 187 
1 n TYR 188 
1 n LYS 189 
1 n ASP 190 
1 n SER 191 
1 n ASP 192 
1 n GLU 193 
1 n PHE 194 
1 n ARG 195 
1 n ALA 196 
1 n ASP 197 
1 n LYS 198 
1 n ILE 199 
1 n ARG 200 
1 n VAL 201 
1 n ASP 202 
1 n LEU 203 
1 n GLU 204 
1 n THR 205 
1 n ASP 206 
1 n ASP 207 
1 n VAL 208 
1 n THR 209 
1 n MET 210 
1 n GLU 211 
1 n GLY 212 
1 n SER 213 
1 n VAL 214 
1 n SER 215 
1 n GLY 216 
1 n SER 217 
1 n ILE 218 
1 n LYS 219 
1 n GLY 220 
#
_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 19:07:51)"
_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 71.65
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
#
_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   ? 20.535  10.645  -56.234 1.00 9.07  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.799  10.735  -57.514 1.00 18.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.342  10.353  -57.240 1.00 19.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.103  9.208   -56.927 1.00 17.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.485  9.814   -58.550 1.00 18.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.044  10.012  -60.004 1.00 16.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.164  9.124   -61.143 1.00 15.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.353  9.393   -62.734 1.00 13.39 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 17.453  11.380  -57.202 1.00 14.07 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 16.030  11.409  -57.641 1.00 21.75 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 15.065  10.386  -56.962 1.00 22.83 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 15.239  9.189   -57.133 1.00 20.76 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 16.050  11.384  -59.195 1.00 21.03 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 16.934  12.541  -59.740 1.00 18.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.665  11.485  -59.818 1.00 19.72 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 17.139  12.533  -61.259 1.00 18.03 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 14.147  10.785  -56.030 1.00 12.95 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 12.718  11.169  -56.253 1.00 21.87 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 11.884  10.056  -56.940 1.00 21.23 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 12.348  9.495   -57.919 1.00 20.28 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 12.612  12.500  -57.036 1.00 22.04 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 12.764  13.789  -56.217 1.00 20.14 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 13.405  14.892  -57.053 1.00 19.81 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 11.389  14.305  -55.764 1.00 23.58 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 10.666  9.647   -56.604 1.00 14.91 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 9.437   10.294  -56.124 1.00 23.36 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 8.414   9.149   -55.867 1.00 23.46 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 8.422   8.169   -56.601 1.00 20.95 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 8.919   11.168  -57.302 1.00 22.72 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 8.412   12.539  -56.926 1.00 18.40 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 8.267   12.900  -55.773 1.00 16.74 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 8.145   13.379  -57.906 1.00 18.60 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 7.618   9.082   -54.820 1.00 13.60 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 6.237   9.549   -54.558 1.00 25.19 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 5.111   9.048   -55.507 1.00 24.93 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 5.205   9.230   -56.712 1.00 22.31 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 6.193   11.088  -54.406 1.00 24.00 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 5.205   11.559  -53.328 1.00 20.38 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 5.035   13.088  -53.326 1.00 19.17 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 4.098   13.492  -52.182 1.00 16.34 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 3.831   14.960  -52.167 1.00 14.07 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 3.974   8.667   -54.881 1.00 20.33 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 2.569   8.609   -55.370 1.00 23.94 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 2.130   7.324   -56.128 1.00 23.16 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 2.915   6.752   -56.857 1.00 20.05 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 2.248   9.886   -56.173 1.00 23.31 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 2.365   11.203  -55.381 1.00 19.75 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 1.107   11.580  -54.605 1.00 17.34 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -0.015  11.417  -55.035 1.00 17.82 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 1.213   12.120  -53.404 1.00 17.96 6   A 1 
ATOM 51   N N   . MET A 1 7   ? 0.898   6.796   -56.113 1.00 18.35 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -0.351  7.058   -55.364 1.00 22.52 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -1.364  5.915   -55.626 1.00 22.21 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -1.370  5.341   -56.709 1.00 21.62 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -1.035  8.344   -55.867 1.00 22.39 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -1.428  9.332   -54.760 1.00 19.92 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -2.089  10.875  -55.426 1.00 18.82 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -3.096  11.462  -54.051 1.00 18.23 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -2.279  5.712   -54.673 1.00 16.87 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -3.742  5.484   -54.783 1.00 22.03 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -4.364  4.342   -55.611 1.00 22.55 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -4.151  4.213   -56.808 1.00 20.77 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -4.427  6.784   -55.217 1.00 21.87 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -4.221  7.044   -56.589 1.00 19.03 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -5.383  3.729   -54.990 1.00 17.92 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -6.686  3.602   -55.658 1.00 25.95 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -7.329  2.231   -55.550 1.00 26.63 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -6.973  1.346   -56.312 1.00 24.34 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -8.354  2.093   -54.693 1.00 20.75 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -9.545  1.339   -55.090 1.00 25.31 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -10.773 1.919   -54.377 1.00 25.00 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -10.945 1.810   -53.168 1.00 23.46 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -9.386  -0.183  -54.890 1.00 24.63 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -9.308  -0.919  -56.222 1.00 22.94 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -10.488 -1.233  -56.929 1.00 21.20 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -8.058  -1.232  -56.791 1.00 23.27 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -10.411 -1.844  -58.198 1.00 22.58 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -7.985  -1.841  -58.062 1.00 22.28 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -9.160  -2.140  -58.766 1.00 26.85 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -11.585 2.603   -55.171 1.00 22.14 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -12.948 2.995   -54.831 1.00 26.34 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -13.884 1.812   -55.100 1.00 26.23 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -13.718 1.134   -56.109 1.00 24.31 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -13.377 4.169   -55.732 1.00 27.07 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -12.649 5.497   -55.455 1.00 25.01 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -13.103 6.612   -56.397 1.00 22.56 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -13.590 6.400   -57.498 1.00 24.36 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -12.959 7.863   -56.019 1.00 26.05 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -14.902 1.635   -54.269 1.00 18.90 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -16.133 0.985   -54.708 1.00 24.56 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -17.314 1.915   -54.437 1.00 24.18 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -17.692 2.197   -53.301 1.00 22.62 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -16.284 -0.427  -54.112 1.00 24.90 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -15.832 -1.516  -55.069 1.00 20.59 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -15.823 -1.368  -56.278 1.00 19.81 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -15.475 -2.671  -54.560 1.00 20.65 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -17.834 2.421   -55.545 1.00 21.18 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -19.007 3.263   -55.696 1.00 26.66 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -20.210 2.339   -55.930 1.00 25.20 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -20.199 1.567   -56.887 1.00 24.39 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -18.707 4.157   -56.922 1.00 26.88 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -19.762 5.213   -57.275 1.00 23.93 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -19.662 6.414   -56.349 1.00 23.29 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -19.537 5.693   -58.710 1.00 28.67 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -21.233 2.433   -55.099 1.00 21.27 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -22.550 1.862   -55.415 1.00 23.67 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -23.539 3.011   -55.541 1.00 23.50 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -23.892 3.666   -54.562 1.00 22.63 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -22.994 0.776   -54.414 1.00 23.81 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -24.379 0.228   -54.774 1.00 20.08 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -22.012 -0.404  -54.422 1.00 22.42 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -23.929 3.282   -56.790 1.00 19.48 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -25.047 4.149   -57.151 1.00 23.80 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -26.373 3.464   -56.803 1.00 23.15 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -26.592 2.318   -57.189 1.00 22.57 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -25.026 4.422   -58.673 1.00 24.20 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -24.243 5.664   -59.120 1.00 21.71 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -22.937 5.290   -59.814 1.00 21.44 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -25.081 6.481   -60.104 1.00 24.28 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -27.290 4.217   -56.200 1.00 21.60 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -28.720 3.933   -56.308 1.00 23.99 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -29.450 5.164   -56.848 1.00 22.65 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -29.269 6.285   -56.374 1.00 21.44 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -29.304 3.402   -54.989 1.00 24.05 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -29.950 2.037   -55.162 1.00 21.86 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -31.324 1.931   -55.451 1.00 20.32 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -29.164 0.873   -55.069 1.00 21.39 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -31.909 0.664   -55.639 1.00 21.28 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -29.751 -0.393  -55.261 1.00 21.05 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -31.122 -0.497  -55.544 1.00 23.41 16  A 1 
ATOM 131  N N   . THR A 1 17  ? -30.195 4.938   -57.904 1.00 22.59 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? -30.895 5.938   -58.708 1.00 27.80 17  A 1 
ATOM 133  C C   . THR A 1 17  ? -32.184 6.421   -58.046 1.00 27.03 17  A 1 
ATOM 134  O O   . THR A 1 17  ? -32.891 5.673   -57.381 1.00 25.23 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? -31.198 5.363   -60.095 1.00 26.54 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? -31.630 4.023   -59.978 1.00 23.48 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? -29.960 5.348   -60.982 1.00 25.40 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? -32.467 7.701   -58.265 1.00 26.48 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? -33.613 8.417   -57.731 1.00 32.64 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? -34.940 8.036   -58.414 1.00 31.78 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? -35.017 7.919   -59.632 1.00 29.71 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? -33.325 9.914   -57.900 1.00 31.92 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -36.004 7.967   -57.604 1.00 27.47 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -37.391 8.042   -58.045 1.00 33.70 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -38.024 9.357   -57.588 1.00 32.46 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -38.049 9.655   -56.400 1.00 29.77 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? -38.492 10.153  -58.547 1.00 27.73 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? -39.153 11.446  -58.337 1.00 32.47 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? -40.600 11.246  -57.850 1.00 31.04 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? -41.400 10.611  -58.529 1.00 28.46 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? -39.131 12.214  -59.671 1.00 31.46 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? -38.342 13.510  -59.677 1.00 28.91 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? -39.018 14.738  -59.543 1.00 26.14 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? -36.950 13.496  -59.869 1.00 27.06 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? -38.295 15.943  -59.614 1.00 27.39 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? -36.231 14.703  -59.931 1.00 26.51 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? -36.904 15.930  -59.810 1.00 29.63 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -40.957 11.863  -56.720 1.00 29.13 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -42.333 12.042  -56.260 1.00 36.46 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -42.522 13.445  -55.684 1.00 35.93 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -41.988 13.756  -54.628 1.00 33.24 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? -43.237 14.313  -56.420 1.00 24.69 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? -43.643 15.649  -55.958 1.00 35.17 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? -44.628 15.497  -54.797 1.00 34.27 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? -45.665 14.886  -55.003 1.00 30.23 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? -44.352 16.397  -57.106 1.00 34.27 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? -43.430 16.873  -58.235 1.00 32.16 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? -44.262 17.499  -59.366 1.00 30.36 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? -43.360 18.086  -60.455 1.00 27.41 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? -44.144 18.596  -61.608 1.00 24.69 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -44.308 16.088  -53.642 1.00 24.88 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -45.227 16.833  -52.775 1.00 34.49 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -44.410 17.513  -51.673 1.00 34.03 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -43.587 16.878  -51.016 1.00 30.41 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -46.349 15.944  -52.204 1.00 34.71 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -47.538 15.830  -53.148 1.00 30.65 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -47.753 16.648  -54.031 1.00 28.27 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -48.364 14.827  -52.976 1.00 28.04 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? -44.574 18.822  -51.534 1.00 23.86 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? -43.778 19.645  -50.635 1.00 29.53 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? -44.044 19.335  -49.168 1.00 29.30 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? -45.185 19.366  -48.723 1.00 28.20 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -42.965 19.121  -48.421 1.00 26.54 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -42.960 19.207  -46.964 1.00 29.69 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -41.834 20.159  -46.556 1.00 28.90 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -40.686 19.989  -46.965 1.00 27.45 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -42.833 17.806  -46.320 1.00 30.06 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -43.835 17.603  -45.164 1.00 27.44 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -45.181 17.130  -45.680 1.00 25.92 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -43.310 16.576  -44.169 1.00 27.97 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? -42.184 21.191  -45.799 1.00 21.70 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? -41.234 22.118  -45.174 1.00 27.13 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? -40.265 21.322  -44.303 1.00 26.77 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? -40.691 20.663  -43.355 1.00 25.53 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? -41.990 23.129  -44.289 1.00 28.34 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? -42.594 24.316  -45.050 1.00 24.41 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? -43.343 25.216  -44.059 1.00 22.67 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? -43.798 26.524  -44.708 1.00 19.68 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? -44.528 27.381  -43.734 1.00 18.45 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -38.971 21.388  -44.619 1.00 28.01 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -37.912 20.877  -43.752 1.00 31.45 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -37.588 21.989  -42.758 1.00 31.33 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -36.862 22.927  -43.079 1.00 29.78 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -36.691 20.404  -44.576 1.00 30.46 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -37.117 19.330  -45.609 1.00 27.42 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -35.606 19.857  -43.632 1.00 28.59 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -35.994 18.873  -46.544 1.00 26.39 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? -38.165 21.895  -41.569 1.00 31.19 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? -37.679 22.671  -40.438 1.00 35.75 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? -36.239 22.247  -40.145 1.00 34.09 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? -35.925 21.071  -39.930 1.00 32.25 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? -38.604 22.519  -39.218 1.00 35.26 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? -39.885 23.354  -39.338 1.00 30.93 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? -39.811 24.464  -39.923 1.00 29.77 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? -40.927 22.895  -38.835 1.00 28.79 28  A 1 
ATOM 216  N N   . SER A 1 29  ? -35.343 23.213  -40.183 1.00 33.17 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? -33.909 23.090  -39.926 1.00 38.33 29  A 1 
ATOM 218  C C   . SER A 1 29  ? -33.649 22.663  -38.475 1.00 38.91 29  A 1 
ATOM 219  O O   . SER A 1 29  ? -33.359 23.487  -37.607 1.00 36.77 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? -33.256 24.443  -40.256 1.00 37.00 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? -31.926 24.516  -39.804 1.00 31.77 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -33.738 21.361  -38.196 1.00 36.40 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -33.199 20.772  -36.972 1.00 39.41 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -31.673 20.759  -37.088 1.00 38.88 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? -31.094 19.961  -37.821 1.00 35.83 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? -33.805 19.372  -36.748 1.00 37.20 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? -35.181 19.428  -36.055 1.00 34.36 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? -35.951 18.136  -36.295 1.00 31.83 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? -35.032 19.617  -34.540 1.00 32.67 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? -31.012 21.665  -36.366 1.00 43.79 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? -29.554 21.784  -36.276 1.00 49.41 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? -28.958 20.473  -35.725 1.00 49.42 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? -29.143 20.196  -34.536 1.00 47.07 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? -29.181 22.971  -35.367 1.00 48.19 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? -29.596 24.339  -35.929 1.00 42.39 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? -29.163 25.454  -34.968 1.00 40.63 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? -29.543 26.794  -35.462 1.00 35.00 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? -29.235 27.958  -34.901 1.00 32.90 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? -28.537 28.030  -33.803 1.00 31.75 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? -29.630 29.077  -35.444 1.00 31.79 31  A 1 
ATOM 241  N N   . PRO A 1 32  ? -28.204 19.678  -36.518 1.00 42.42 32  A 1 
ATOM 242  C CA  . PRO A 1 32  ? -27.652 18.393  -36.068 1.00 47.16 32  A 1 
ATOM 243  C C   . PRO A 1 32  ? -26.521 18.542  -35.043 1.00 49.15 32  A 1 
ATOM 244  O O   . PRO A 1 32  ? -26.106 17.567  -34.426 1.00 47.04 32  A 1 
ATOM 245  C CB  . PRO A 1 32  ? -27.205 17.685  -37.354 1.00 44.82 32  A 1 
ATOM 246  C CG  . PRO A 1 32  ? -26.873 18.836  -38.306 1.00 43.19 32  A 1 
ATOM 247  C CD  . PRO A 1 32  ? -27.876 19.914  -37.920 1.00 47.94 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -26.040 19.764  -34.811 1.00 48.90 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -24.903 20.048  -33.926 1.00 55.12 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -25.197 19.837  -32.438 1.00 56.13 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -24.298 19.461  -31.688 1.00 53.38 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -24.413 21.476  -34.177 1.00 50.92 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -25.498 22.396  -34.132 1.00 45.48 33  A 1 
ATOM 254  N N   . PHE A 1 34  ? -26.433 20.016  -31.983 1.00 51.91 34  A 1 
ATOM 255  C CA  . PHE A 1 34  ? -26.744 19.953  -30.546 1.00 58.15 34  A 1 
ATOM 256  C C   . PHE A 1 34  ? -26.860 18.515  -30.011 1.00 60.11 34  A 1 
ATOM 257  O O   . PHE A 1 34  ? -26.537 18.254  -28.852 1.00 59.26 34  A 1 
ATOM 258  C CB  . PHE A 1 34  ? -28.011 20.772  -30.260 1.00 54.95 34  A 1 
ATOM 259  C CG  . PHE A 1 34  ? -27.967 21.492  -28.926 1.00 51.04 34  A 1 
ATOM 260  C CD1 . PHE A 1 34  ? -28.566 20.930  -27.786 1.00 49.71 34  A 1 
ATOM 261  C CD2 . PHE A 1 34  ? -27.312 22.735  -28.831 1.00 48.44 34  A 1 
ATOM 262  C CE1 . PHE A 1 34  ? -28.518 21.605  -26.553 1.00 42.28 34  A 1 
ATOM 263  C CE2 . PHE A 1 34  ? -27.261 23.411  -27.599 1.00 44.61 34  A 1 
ATOM 264  C CZ  . PHE A 1 34  ? -27.864 22.849  -26.460 1.00 45.45 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? -27.286 17.570  -30.852 1.00 54.94 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? -27.381 16.145  -30.485 1.00 57.00 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? -25.993 15.501  -30.461 1.00 57.14 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? -25.667 14.783  -29.521 1.00 55.37 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? -28.350 15.402  -31.424 1.00 55.11 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? -28.493 13.925  -31.042 1.00 49.13 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? -29.747 16.030  -31.384 1.00 54.46 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? -25.140 15.819  -31.424 1.00 49.94 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? -23.748 15.347  -31.483 1.00 51.88 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? -22.914 15.838  -30.292 1.00 51.19 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -22.178 15.053  -29.701 1.00 54.35 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? -23.145 15.782  -32.834 1.00 51.81 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? -22.977 14.598  -33.805 1.00 48.99 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? -23.166 15.045  -35.250 1.00 46.85 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? -21.592 13.973  -33.661 1.00 52.01 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -23.084 17.091  -29.875 1.00 53.17 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -22.394 17.649  -28.697 1.00 55.09 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -22.856 16.953  -27.408 1.00 55.59 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -22.027 16.635  -26.561 1.00 56.38 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -22.579 19.185  -28.641 1.00 53.67 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -21.810 19.848  -29.809 1.00 51.18 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -22.081 19.773  -27.307 1.00 53.21 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -22.229 21.299  -30.079 1.00 49.11 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? -24.148 16.649  -27.265 1.00 57.27 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? -24.654 15.915  -26.091 1.00 57.23 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? -24.145 14.475  -26.021 1.00 54.25 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? -23.808 14.017  -24.938 1.00 59.18 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? -26.186 15.939  -26.058 1.00 55.32 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? -26.727 17.272  -25.530 1.00 53.27 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? -28.247 17.210  -25.387 1.00 54.11 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? -28.777 18.497  -24.749 1.00 48.89 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? -30.225 18.390  -24.428 1.00 44.10 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? -24.065 13.782  -27.155 1.00 55.47 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? -23.531 12.413  -27.217 1.00 56.54 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? -22.029 12.414  -26.908 1.00 57.39 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? -21.575 11.589  -26.122 1.00 59.13 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? -23.857 11.766  -28.584 1.00 54.39 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? -25.387 11.557  -28.714 1.00 52.44 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? -23.132 10.420  -28.756 1.00 54.60 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? -25.846 11.214  -30.136 1.00 49.94 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -21.271 13.369  -27.451 1.00 55.22 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -19.842 13.510  -27.169 1.00 55.26 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -19.585 13.840  -25.689 1.00 54.55 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -18.694 13.257  -25.080 1.00 58.01 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -19.261 14.580  -28.113 1.00 55.46 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -17.723 14.578  -28.179 1.00 54.93 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -17.197 13.363  -28.945 1.00 49.87 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -17.243 15.836  -28.903 1.00 56.24 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -20.400 14.704  -25.091 1.00 50.32 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -20.302 15.050  -23.670 1.00 52.77 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -20.663 13.867  -22.755 1.00 51.25 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -19.986 13.647  -21.755 1.00 55.67 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -21.187 16.274  -23.386 1.00 53.68 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -20.894 16.944  -22.062 1.00 52.41 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -21.669 16.659  -20.924 1.00 50.39 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -19.826 17.857  -21.965 1.00 52.18 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -21.379 17.283  -19.702 1.00 48.16 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -19.534 18.479  -20.743 1.00 50.12 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -20.313 18.192  -19.610 1.00 52.66 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -21.663 13.054  -23.105 1.00 60.51 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -21.978 11.823  -22.368 1.00 60.16 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -20.851 10.786  -22.473 1.00 58.32 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -20.560 10.098  -21.499 1.00 61.19 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -23.310 11.215  -22.858 1.00 60.69 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -24.373 11.147  -21.744 1.00 59.50 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -25.194 12.434  -21.705 1.00 54.41 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -25.319 9.975   -21.972 1.00 60.87 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? -20.206 10.673  -23.630 1.00 50.04 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? -19.107 9.729   -23.849 1.00 52.08 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? -17.841 10.148  -23.088 1.00 49.83 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? -17.190 9.307   -22.474 1.00 52.35 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? -18.860 9.586   -25.358 1.00 52.98 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? -18.295 8.237   -25.748 1.00 51.97 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? -16.909 8.054   -25.892 1.00 49.41 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? -19.169 7.152   -25.956 1.00 50.64 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? -16.398 6.796   -26.248 1.00 46.74 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? -18.659 5.890   -26.310 1.00 47.64 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? -17.272 5.714   -26.459 1.00 50.30 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -17.521 11.439  -23.053 1.00 52.46 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -16.390 11.949  -22.250 1.00 53.72 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -16.648 11.829  -20.750 1.00 51.55 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -15.734 11.474  -20.016 1.00 51.39 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -16.023 13.395  -22.608 1.00 51.96 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -17.136 14.250  -22.565 1.00 49.19 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -15.426 13.503  -24.010 1.00 53.62 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -17.886 12.032  -20.285 1.00 52.86 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -18.243 11.856  -18.873 1.00 52.14 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -18.187 10.381  -18.438 1.00 50.20 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -17.804 10.093  -17.309 1.00 49.80 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -19.633 12.481  -18.641 1.00 51.99 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -20.008 12.676  -17.167 1.00 49.93 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -19.109 13.708  -16.477 1.00 45.70 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -21.449 13.169  -17.072 1.00 50.11 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? -18.495 9.436   -19.329 1.00 45.83 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? -18.372 7.994   -19.080 1.00 46.10 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? -16.925 7.509   -18.931 1.00 44.78 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? -16.668 6.605   -18.139 1.00 42.97 46  A 1 
ATOM 362  N N   . CYS A 1 47  ? -15.964 8.128   -19.621 1.00 44.25 47  A 1 
ATOM 363  C CA  . CYS A 1 47  ? -14.542 7.765   -19.507 1.00 46.84 47  A 1 
ATOM 364  C C   . CYS A 1 47  ? -13.886 8.213   -18.185 1.00 44.63 47  A 1 
ATOM 365  O O   . CYS A 1 47  ? -12.885 7.623   -17.790 1.00 42.34 47  A 1 
ATOM 366  C CB  . CYS A 1 47  ? -13.775 8.316   -20.714 1.00 44.67 47  A 1 
ATOM 367  S SG  . CYS A 1 47  ? -14.155 7.342   -22.202 1.00 39.60 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? -14.441 9.203   -17.476 1.00 42.27 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? -13.909 9.654   -16.177 1.00 45.08 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? -14.347 8.790   -14.985 1.00 42.64 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? -13.828 8.980   -13.889 1.00 40.58 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? -14.238 11.139  -15.961 1.00 42.60 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? -13.255 12.074  -16.636 1.00 40.15 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? -11.996 12.304  -16.052 1.00 37.30 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? -13.582 12.708  -17.848 1.00 36.63 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? -11.071 13.156  -16.683 1.00 36.79 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? -12.654 13.555  -18.480 1.00 37.84 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? -11.398 13.778  -17.899 1.00 40.04 48  A 1 
ATOM 379  N N   . LEU A 1 49  ? -15.259 7.841   -15.165 1.00 40.17 49  A 1 
ATOM 380  C CA  . LEU A 1 49  ? -15.728 6.943   -14.096 1.00 42.83 49  A 1 
ATOM 381  C C   . LEU A 1 49  ? -14.955 5.619   -14.011 1.00 41.44 49  A 1 
ATOM 382  O O   . LEU A 1 49  ? -15.266 4.787   -13.158 1.00 38.14 49  A 1 
ATOM 383  C CB  . LEU A 1 49  ? -17.246 6.734   -14.228 1.00 39.31 49  A 1 
ATOM 384  C CG  . LEU A 1 49  ? -18.071 7.981   -13.884 1.00 35.10 49  A 1 
ATOM 385  C CD1 . LEU A 1 49  ? -19.526 7.755   -14.283 1.00 33.58 49  A 1 
ATOM 386  C CD2 . LEU A 1 49  ? -18.037 8.304   -12.391 1.00 35.14 49  A 1 
ATOM 387  N N   . SER A 1 50  ? -13.940 5.421   -14.833 1.00 35.42 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? -13.032 4.274   -14.716 1.00 38.82 50  A 1 
ATOM 389  C C   . SER A 1 50  ? -11.932 4.548   -13.691 1.00 37.27 50  A 1 
ATOM 390  O O   . SER A 1 50  ? -10.744 4.523   -14.011 1.00 33.81 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? -12.465 3.883   -16.090 1.00 35.01 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? -13.513 3.709   -17.022 1.00 31.93 50  A 1 
ATOM 393  N N   . PHE A 1 51  ? -12.300 4.823   -12.435 1.00 36.33 51  A 1 
ATOM 394  C CA  . PHE A 1 51  ? -11.370 4.637   -11.330 1.00 39.17 51  A 1 
ATOM 395  C C   . PHE A 1 51  ? -11.184 3.134   -11.172 1.00 39.02 51  A 1 
ATOM 396  O O   . PHE A 1 51  ? -12.079 2.428   -10.703 1.00 36.09 51  A 1 
ATOM 397  C CB  . PHE A 1 51  ? -11.870 5.317   -10.048 1.00 36.06 51  A 1 
ATOM 398  C CG  . PHE A 1 51  ? -11.661 6.819   -10.053 1.00 32.38 51  A 1 
ATOM 399  C CD1 . PHE A 1 51  ? -10.416 7.356   -9.680  1.00 29.65 51  A 1 
ATOM 400  C CD2 . PHE A 1 51  ? -12.702 7.681   -10.449 1.00 28.57 51  A 1 
ATOM 401  C CE1 . PHE A 1 51  ? -10.215 8.749   -9.702  1.00 28.39 51  A 1 
ATOM 402  C CE2 . PHE A 1 51  ? -12.494 9.072   -10.475 1.00 28.63 51  A 1 
ATOM 403  C CZ  . PHE A 1 51  ? -11.251 9.606   -10.101 1.00 29.28 51  A 1 
ATOM 404  N N   . SER A 1 52  ? -10.039 2.634   -11.597 1.00 36.75 52  A 1 
ATOM 405  C CA  . SER A 1 52  ? -9.575  1.316   -11.192 1.00 40.40 52  A 1 
ATOM 406  C C   . SER A 1 52  ? -9.505  1.327   -9.672  1.00 39.96 52  A 1 
ATOM 407  O O   . SER A 1 52  ? -8.657  2.012   -9.099  1.00 37.07 52  A 1 
ATOM 408  C CB  . SER A 1 52  ? -8.197  1.017   -11.790 1.00 36.77 52  A 1 
ATOM 409  O OG  . SER A 1 52  ? -8.269  1.073   -13.208 1.00 33.21 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -10.419 0.622   -9.008  1.00 38.44 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -10.248 0.286   -7.611  1.00 41.50 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -8.977  -0.560  -7.537  1.00 42.42 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -8.972  -1.715  -7.965  1.00 39.10 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -11.498 -0.447  -7.104  1.00 37.48 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? -7.878  0.045   -7.085  1.00 43.06 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? -6.672  -0.685  -6.716  1.00 45.76 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? -7.101  -1.513  -5.508  1.00 46.48 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? -7.408  -0.969  -4.453  1.00 44.33 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? -5.493  0.271   -6.430  1.00 43.34 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? -5.199  1.159   -7.664  1.00 39.42 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? -4.252  -0.546  -6.042  1.00 39.81 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? -4.160  2.258   -7.415  1.00 36.51 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? -7.283  -2.811  -5.704  1.00 52.55 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? -7.538  -3.721  -4.606  1.00 53.76 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? -6.199  -3.960  -3.918  1.00 56.75 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? -5.304  -4.532  -4.544  1.00 53.80 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? -8.168  -5.010  -5.150  1.00 49.09 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? -6.077  -3.545  -2.657  1.00 55.96 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? -4.916  -3.829  -1.817  1.00 58.63 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? -4.651  -5.333  -1.859  1.00 62.08 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? -5.508  -6.149  -1.480  1.00 60.62 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? -5.144  -3.373  -0.363  1.00 54.67 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? -5.539  -1.903  -0.206  1.00 49.33 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? -5.244  -1.105  -1.112  1.00 46.37 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? -6.288  -1.635  0.769   1.00 44.84 56  A 1 
ATOM 436  N N   . THR A 1 57  ? -3.499  -5.718  -2.395  1.00 64.72 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -3.177  -7.128  -2.589  1.00 69.24 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -2.278  -7.584  -1.459  1.00 73.38 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -1.073  -7.345  -1.457  1.00 70.43 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -2.568  -7.407  -3.971  1.00 64.46 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -3.456  -6.955  -4.968  1.00 55.63 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -2.387  -8.907  -4.220  1.00 55.28 57  A 1 
ATOM 443  N N   . PHE A 1 58  ? -2.865  -8.287  -0.494  1.00 73.85 58  A 1 
ATOM 444  C CA  . PHE A 1 58  ? -2.124  -8.922  0.592   1.00 75.67 58  A 1 
ATOM 445  C C   . PHE A 1 58  ? -1.957  -10.411 0.289   1.00 77.31 58  A 1 
ATOM 446  O O   . PHE A 1 58  ? -2.939  -11.150 0.171   1.00 76.06 58  A 1 
ATOM 447  C CB  . PHE A 1 58  ? -2.822  -8.628  1.926   1.00 73.36 58  A 1 
ATOM 448  C CG  . PHE A 1 58  ? -1.920  -8.612  3.146   1.00 69.92 58  A 1 
ATOM 449  C CD1 . PHE A 1 58  ? -2.352  -9.182  4.346   1.00 65.82 58  A 1 
ATOM 450  C CD2 . PHE A 1 58  ? -0.693  -7.935  3.116   1.00 64.87 58  A 1 
ATOM 451  C CE1 . PHE A 1 58  ? -1.563  -9.067  5.507   1.00 60.86 58  A 1 
ATOM 452  C CE2 . PHE A 1 58  ? 0.100   -7.833  4.271   1.00 61.75 58  A 1 
ATOM 453  C CZ  . PHE A 1 58  ? -0.336  -8.399  5.470   1.00 61.50 58  A 1 
ATOM 454  N N   . THR A 1 59  ? -0.718  -10.864 0.116   1.00 80.20 59  A 1 
ATOM 455  C CA  . THR A 1 59  ? -0.390  -12.233 -0.304  1.00 81.00 59  A 1 
ATOM 456  C C   . THR A 1 59  ? 0.265   -12.997 0.841   1.00 81.58 59  A 1 
ATOM 457  O O   . THR A 1 59  ? 1.182   -12.490 1.480   1.00 80.88 59  A 1 
ATOM 458  C CB  . THR A 1 59  ? 0.504   -12.228 -1.552  1.00 79.34 59  A 1 
ATOM 459  O OG1 . THR A 1 59  ? -0.190  -11.628 -2.618  1.00 70.17 59  A 1 
ATOM 460  C CG2 . THR A 1 59  ? 0.863   -13.637 -2.029  1.00 71.22 59  A 1 
ATOM 461  N N   . PHE A 1 60  ? -0.162  -14.244 1.058   1.00 80.55 60  A 1 
ATOM 462  C CA  . PHE A 1 60  ? 0.366   -15.120 2.104   1.00 80.47 60  A 1 
ATOM 463  C C   . PHE A 1 60  ? 0.829   -16.463 1.558   1.00 82.48 60  A 1 
ATOM 464  O O   . PHE A 1 60  ? 0.237   -17.026 0.642   1.00 81.26 60  A 1 
ATOM 465  C CB  . PHE A 1 60  ? -0.684  -15.360 3.193   1.00 76.30 60  A 1 
ATOM 466  C CG  . PHE A 1 60  ? -1.268  -14.103 3.775   1.00 72.10 60  A 1 
ATOM 467  C CD1 . PHE A 1 60  ? -0.562  -13.404 4.756   1.00 67.03 60  A 1 
ATOM 468  C CD2 . PHE A 1 60  ? -2.519  -13.642 3.337   1.00 66.78 60  A 1 
ATOM 469  C CE1 . PHE A 1 60  ? -1.120  -12.245 5.310   1.00 61.86 60  A 1 
ATOM 470  C CE2 . PHE A 1 60  ? -3.075  -12.485 3.895   1.00 62.22 60  A 1 
ATOM 471  C CZ  . PHE A 1 60  ? -2.377  -11.786 4.886   1.00 60.49 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 1.860   -17.021 2.201   1.00 81.45 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? 2.338   -18.393 2.031   1.00 83.63 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? 2.600   -18.995 3.405   1.00 85.67 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? 3.273   -18.377 4.215   1.00 84.92 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? 3.597   -18.367 1.159   1.00 81.09 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? 4.140   -19.773 0.878   1.00 71.52 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? 5.407   -19.665 0.035   1.00 71.23 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? 5.983   -21.051 -0.235  1.00 59.76 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? 7.268   -20.942 -0.957  1.00 54.19 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? 2.118   -20.212 3.653   1.00 83.48 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? 2.296   -20.922 4.920   1.00 84.40 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? 2.238   -22.439 4.709   1.00 84.34 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? 1.786   -22.908 3.663   1.00 83.07 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? 1.202   -20.454 5.887   1.00 83.53 62  A 1 
ATOM 486  N N   . ASP A 1 63  ? 2.668   -23.214 5.702   1.00 83.85 63  A 1 
ATOM 487  C CA  . ASP A 1 63  ? 2.530   -24.677 5.672   1.00 83.77 63  A 1 
ATOM 488  C C   . ASP A 1 63  ? 1.061   -25.098 5.848   1.00 83.56 63  A 1 
ATOM 489  O O   . ASP A 1 63  ? 0.604   -26.050 5.207   1.00 81.73 63  A 1 
ATOM 490  C CB  . ASP A 1 63  ? 3.426   -25.309 6.752   1.00 82.86 63  A 1 
ATOM 491  C CG  . ASP A 1 63  ? 4.926   -25.163 6.468   1.00 81.34 63  A 1 
ATOM 492  O OD1 . ASP A 1 63  ? 5.312   -25.102 5.275   1.00 78.62 63  A 1 
ATOM 493  O OD2 . ASP A 1 63  ? 5.708   -25.164 7.439   1.00 79.29 63  A 1 
ATOM 494  N N   . HIS A 1 64  ? 0.314   -24.355 6.669   1.00 81.63 64  A 1 
ATOM 495  C CA  . HIS A 1 64  ? -1.114  -24.556 6.923   1.00 81.38 64  A 1 
ATOM 496  C C   . HIS A 1 64  ? -1.866  -23.224 6.890   1.00 81.44 64  A 1 
ATOM 497  O O   . HIS A 1 64  ? -1.461  -22.262 7.536   1.00 79.77 64  A 1 
ATOM 498  C CB  . HIS A 1 64  ? -1.295  -25.253 8.278   1.00 78.82 64  A 1 
ATOM 499  C CG  . HIS A 1 64  ? -0.641  -26.610 8.338   1.00 70.29 64  A 1 
ATOM 500  N ND1 . HIS A 1 64  ? -1.069  -27.744 7.688   1.00 62.46 64  A 1 
ATOM 501  C CD2 . HIS A 1 64  ? 0.511   -26.936 9.000   1.00 60.46 64  A 1 
ATOM 502  C CE1 . HIS A 1 64  ? -0.197  -28.729 7.952   1.00 59.21 64  A 1 
ATOM 503  N NE2 . HIS A 1 64  ? 0.784   -28.289 8.752   1.00 59.43 64  A 1 
ATOM 504  N N   . MET A 1 65  ? -2.991  -23.181 6.175   1.00 77.98 65  A 1 
ATOM 505  C CA  . MET A 1 65  ? -3.877  -22.017 6.101   1.00 76.59 65  A 1 
ATOM 506  C C   . MET A 1 65  ? -5.328  -22.446 6.315   1.00 75.68 65  A 1 
ATOM 507  O O   . MET A 1 65  ? -5.771  -23.449 5.753   1.00 73.04 65  A 1 
ATOM 508  C CB  . MET A 1 65  ? -3.703  -21.280 4.761   1.00 73.95 65  A 1 
ATOM 509  C CG  . MET A 1 65  ? -2.303  -20.673 4.611   1.00 68.44 65  A 1 
ATOM 510  S SD  . MET A 1 65  ? -2.082  -19.570 3.193   1.00 66.45 65  A 1 
ATOM 511  C CE  . MET A 1 65  ? -1.757  -20.773 1.876   1.00 58.25 65  A 1 
ATOM 512  N N   . SER A 1 66  ? -6.061  -21.686 7.126   1.00 75.68 66  A 1 
ATOM 513  C CA  . SER A 1 66  ? -7.500  -21.819 7.356   1.00 72.31 66  A 1 
ATOM 514  C C   . SER A 1 66  ? -8.187  -20.491 7.031   1.00 67.93 66  A 1 
ATOM 515  O O   . SER A 1 66  ? -7.715  -19.438 7.452   1.00 61.28 66  A 1 
ATOM 516  C CB  . SER A 1 66  ? -7.753  -22.231 8.809   1.00 69.58 66  A 1 
ATOM 517  O OG  . SER A 1 66  ? -9.134  -22.417 9.032   1.00 60.97 66  A 1 
ATOM 518  N N   . GLY A 1 67  ? -9.290  -20.525 6.279   1.00 70.89 67  A 1 
ATOM 519  C CA  . GLY A 1 67  ? -10.018 -19.304 5.887   1.00 66.58 67  A 1 
ATOM 520  C C   . GLY A 1 67  ? -10.323 -19.184 4.390   1.00 63.39 67  A 1 
ATOM 521  O O   . GLY A 1 67  ? -10.525 -18.085 3.890   1.00 58.47 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? -10.373 -20.291 3.658   1.00 53.41 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? -10.781 -20.345 2.253   1.00 51.43 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? -10.993 -21.784 1.784   1.00 50.63 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? -10.559 -22.730 2.438   1.00 47.21 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? -11.649 -21.967 0.643   1.00 42.67 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? -12.054 -23.276 0.087   1.00 43.14 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? -10.885 -24.156 -0.424  1.00 42.53 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? -11.134 -25.175 -1.053  1.00 40.08 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? -13.140 -23.020 -0.979  1.00 40.48 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? -14.270 -24.051 -0.964  1.00 36.90 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? -15.347 -23.651 -1.977  1.00 35.19 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? -16.349 -24.707 -2.162  1.00 32.33 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? -17.626 -24.540 -2.465  1.00 30.87 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? -18.163 -23.355 -2.593  1.00 30.26 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? -18.393 -25.575 -2.654  1.00 29.85 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? -9.631  -23.777 -0.160  1.00 41.75 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? -8.422  -24.493 -0.545  1.00 41.55 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? -7.593  -24.859 0.698   1.00 41.58 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? -6.851  -24.044 1.238   1.00 39.11 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? -7.655  -23.653 -1.568  1.00 38.31 70  A 1 
ATOM 542  N N   . SER A 1 71  ? -7.715  -26.111 1.142   1.00 41.08 71  A 1 
ATOM 543  C CA  . SER A 1 71  ? -6.735  -26.767 2.006   1.00 41.42 71  A 1 
ATOM 544  C C   . SER A 1 71  ? -5.592  -27.255 1.113   1.00 41.95 71  A 1 
ATOM 545  O O   . SER A 1 71  ? -5.733  -28.279 0.440   1.00 39.76 71  A 1 
ATOM 546  C CB  . SER A 1 71  ? -7.417  -27.914 2.757   1.00 38.85 71  A 1 
ATOM 547  O OG  . SER A 1 71  ? -6.485  -28.678 3.487   1.00 35.42 71  A 1 
ATOM 548  N N   . GLY A 1 72  ? -4.470  -26.519 1.055   1.00 41.91 72  A 1 
ATOM 549  C CA  . GLY A 1 72  ? -3.311  -26.908 0.250   1.00 43.03 72  A 1 
ATOM 550  C C   . GLY A 1 72  ? -2.176  -25.881 0.273   1.00 43.91 72  A 1 
ATOM 551  O O   . GLY A 1 72  ? -2.393  -24.718 0.608   1.00 41.96 72  A 1 
ATOM 552  N N   . LYS A 1 73  ? -0.969  -26.310 -0.091  1.00 39.17 73  A 1 
ATOM 553  C CA  . LYS A 1 73  ? 0.263   -25.511 -0.269  1.00 41.09 73  A 1 
ATOM 554  C C   . LYS A 1 73  ? 0.168   -24.572 -1.483  1.00 41.65 73  A 1 
ATOM 555  O O   . LYS A 1 73  ? 0.999   -24.648 -2.381  1.00 40.49 73  A 1 
ATOM 556  C CB  . LYS A 1 73  ? 1.482   -26.449 -0.420  1.00 40.15 73  A 1 
ATOM 557  C CG  . LYS A 1 73  ? 2.092   -26.946 0.888   1.00 36.22 73  A 1 
ATOM 558  C CD  . LYS A 1 73  ? 3.358   -27.765 0.573   1.00 33.99 73  A 1 
ATOM 559  C CE  . LYS A 1 73  ? 4.118   -28.058 1.863   1.00 30.77 73  A 1 
ATOM 560  N NZ  . LYS A 1 73  ? 5.367   -28.817 1.622   1.00 28.51 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? -0.845  -23.726 -1.554  1.00 40.14 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? -1.022  -22.837 -2.703  1.00 41.29 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? -1.335  -21.407 -2.269  1.00 42.62 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? -2.049  -21.161 -1.294  1.00 40.74 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? -2.026  -23.434 -3.699  1.00 39.36 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? -1.619  -23.109 -5.144  1.00 34.12 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? -2.368  -23.945 -6.197  1.00 31.68 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? -1.888  -23.965 -7.356  1.00 29.01 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? -3.390  -24.576 -5.849  1.00 29.07 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? -0.711  -20.470 -2.986  1.00 45.20 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? -0.755  -19.022 -2.799  1.00 45.96 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? -2.209  -18.558 -2.830  1.00 47.73 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? -2.859  -18.621 -3.869  1.00 46.02 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? 0.064   -18.344 -3.918  1.00 42.84 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? 0.018   -16.819 -3.852  1.00 38.24 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? 1.540   -18.775 -3.867  1.00 37.08 75  A 1 
ATOM 577  N N   . THR A 1 76  ? -2.727  -18.087 -1.696  1.00 47.09 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? -4.054  -17.465 -1.659  1.00 47.67 76  A 1 
ATOM 579  C C   . THR A 1 76  ? -3.890  -15.990 -2.006  1.00 47.85 76  A 1 
ATOM 580  O O   . THR A 1 76  ? -3.589  -15.170 -1.142  1.00 46.22 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? -4.761  -17.680 -0.311  1.00 44.91 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? -4.748  -19.050 0.026   1.00 41.50 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? -6.228  -17.263 -0.366  1.00 39.74 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -4.070  -15.659 -3.288  1.00 42.92 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -4.277  -14.273 -3.717  1.00 43.72 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -5.695  -13.886 -3.307  1.00 44.75 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -6.666  -14.472 -3.790  1.00 42.98 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -4.059  -14.099 -5.232  1.00 40.79 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -4.228  -12.634 -5.646  1.00 36.71 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -2.651  -14.550 -5.650  1.00 35.80 77  A 1 
ATOM 591  N N   . LEU A 1 78  ? -5.824  -12.928 -2.391  1.00 46.51 78  A 1 
ATOM 592  C CA  . LEU A 1 78  ? -7.118  -12.398 -1.963  1.00 46.61 78  A 1 
ATOM 593  C C   . LEU A 1 78  ? -7.682  -11.442 -3.023  1.00 45.20 78  A 1 
ATOM 594  O O   . LEU A 1 78  ? -7.813  -10.244 -2.800  1.00 42.97 78  A 1 
ATOM 595  C CB  . LEU A 1 78  ? -6.983  -11.739 -0.576  1.00 44.22 78  A 1 
ATOM 596  C CG  . LEU A 1 78  ? -6.680  -12.708 0.573   1.00 41.38 78  A 1 
ATOM 597  C CD1 . LEU A 1 78  ? -6.364  -11.899 1.832   1.00 38.88 78  A 1 
ATOM 598  C CD2 . LEU A 1 78  ? -7.865  -13.633 0.853   1.00 38.03 78  A 1 
ATOM 599  N N   . SER A 1 79  ? -8.032  -11.980 -4.190  1.00 36.73 79  A 1 
ATOM 600  C CA  . SER A 1 79  ? -8.812  -11.268 -5.196  1.00 35.63 79  A 1 
ATOM 601  C C   . SER A 1 79  ? -10.187 -11.917 -5.341  1.00 34.87 79  A 1 
ATOM 602  O O   . SER A 1 79  ? -10.324 -13.003 -5.898  1.00 33.38 79  A 1 
ATOM 603  C CB  . SER A 1 79  ? -8.053  -11.167 -6.523  1.00 33.67 79  A 1 
ATOM 604  O OG  . SER A 1 79  ? -7.824  -12.432 -7.093  1.00 31.14 79  A 1 
ATOM 605  N N   . GLY A 1 80  ? -11.213 -11.250 -4.835  1.00 36.63 80  A 1 
ATOM 606  C CA  . GLY A 1 80  ? -12.610 -11.483 -5.209  1.00 36.98 80  A 1 
ATOM 607  C C   . GLY A 1 80  ? -13.283 -12.763 -4.680  1.00 37.39 80  A 1 
ATOM 608  O O   . GLY A 1 80  ? -12.885 -13.879 -4.965  1.00 34.67 80  A 1 
ATOM 609  N N   . ASN A 1 81  ? -14.417 -12.579 -3.987  1.00 35.91 81  A 1 
ATOM 610  C CA  . ASN A 1 81  ? -15.504 -13.562 -3.803  1.00 37.11 81  A 1 
ATOM 611  C C   . ASN A 1 81  ? -15.199 -14.892 -3.072  1.00 38.43 81  A 1 
ATOM 612  O O   . ASN A 1 81  ? -15.915 -15.879 -3.262  1.00 36.49 81  A 1 
ATOM 613  C CB  . ASN A 1 81  ? -16.273 -13.720 -5.134  1.00 34.15 81  A 1 
ATOM 614  C CG  . ASN A 1 81  ? -17.710 -13.230 -5.065  1.00 30.16 81  A 1 
ATOM 615  O OD1 . ASN A 1 81  ? -18.103 -12.455 -4.215  1.00 27.13 81  A 1 
ATOM 616  N ND2 . ASN A 1 81  ? -18.542 -13.646 -5.992  1.00 25.96 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? -14.185 -14.946 -2.199  1.00 44.11 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? -14.025 -16.064 -1.268  1.00 44.79 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? -15.025 -15.929 -0.104  1.00 45.29 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? -14.997 -14.949 0.643   1.00 43.46 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? -12.567 -16.155 -0.814  1.00 41.82 82  A 1 
ATOM 622  N N   . GLU A 1 83  ? -15.935 -16.905 0.008   1.00 41.24 83  A 1 
ATOM 623  C CA  . GLU A 1 83  ? -16.996 -16.956 1.019   1.00 43.43 83  A 1 
ATOM 624  C C   . GLU A 1 83  ? -16.455 -16.799 2.451   1.00 45.43 83  A 1 
ATOM 625  O O   . GLU A 1 83  ? -15.770 -17.672 2.980   1.00 42.95 83  A 1 
ATOM 626  C CB  . GLU A 1 83  ? -17.785 -18.282 0.893   1.00 40.33 83  A 1 
ATOM 627  C CG  . GLU A 1 83  ? -18.742 -18.327 -0.314  1.00 34.80 83  A 1 
ATOM 628  C CD  . GLU A 1 83  ? -19.471 -19.683 -0.471  1.00 31.95 83  A 1 
ATOM 629  O OE1 . GLU A 1 83  ? -20.633 -19.671 -0.928  1.00 28.23 83  A 1 
ATOM 630  O OE2 . GLU A 1 83  ? -18.845 -20.735 -0.205  1.00 29.48 83  A 1 
ATOM 631  N N   . ASN A 1 84  ? -16.808 -15.672 3.060   1.00 49.93 84  A 1 
ATOM 632  C CA  . ASN A 1 84  ? -17.285 -15.498 4.433   1.00 51.81 84  A 1 
ATOM 633  C C   . ASN A 1 84  ? -16.517 -16.180 5.589   1.00 56.47 84  A 1 
ATOM 634  O O   . ASN A 1 84  ? -17.140 -16.776 6.468   1.00 54.11 84  A 1 
ATOM 635  C CB  . ASN A 1 84  ? -18.808 -15.769 4.446   1.00 46.93 84  A 1 
ATOM 636  C CG  . ASN A 1 84  ? -19.559 -14.966 5.496   1.00 40.55 84  A 1 
ATOM 637  O OD1 . ASN A 1 84  ? -19.107 -13.944 5.977   1.00 37.07 84  A 1 
ATOM 638  N ND2 . ASN A 1 84  ? -20.760 -15.372 5.837   1.00 36.09 84  A 1 
ATOM 639  N N   . ASN A 1 85  ? -15.195 -16.016 5.688   1.00 66.93 85  A 1 
ATOM 640  C CA  . ASN A 1 85  ? -14.540 -16.064 6.989   1.00 70.24 85  A 1 
ATOM 641  C C   . ASN A 1 85  ? -13.864 -14.709 7.257   1.00 74.39 85  A 1 
ATOM 642  O O   . ASN A 1 85  ? -13.057 -14.259 6.446   1.00 72.17 85  A 1 
ATOM 643  C CB  . ASN A 1 85  ? -13.590 -17.273 7.088   1.00 65.43 85  A 1 
ATOM 644  C CG  . ASN A 1 85  ? -13.278 -17.625 8.534   1.00 58.52 85  A 1 
ATOM 645  O OD1 . ASN A 1 85  ? -13.670 -16.946 9.466   1.00 53.57 85  A 1 
ATOM 646  N ND2 . ASN A 1 85  ? -12.592 -18.717 8.773   1.00 51.51 85  A 1 
ATOM 647  N N   . GLN A 1 86  ? -14.227 -14.045 8.355   1.00 78.20 86  A 1 
ATOM 648  C CA  . GLN A 1 86  ? -13.646 -12.755 8.742   1.00 80.82 86  A 1 
ATOM 649  C C   . GLN A 1 86  ? -12.132 -12.878 8.968   1.00 81.80 86  A 1 
ATOM 650  O O   . GLN A 1 86  ? -11.386 -11.955 8.657   1.00 80.92 86  A 1 
ATOM 651  C CB  . GLN A 1 86  ? -14.369 -12.268 10.006  1.00 80.21 86  A 1 
ATOM 652  C CG  . GLN A 1 86  ? -13.813 -10.944 10.558  1.00 78.26 86  A 1 
ATOM 653  C CD  . GLN A 1 86  ? -14.548 -10.448 11.795  1.00 75.98 86  A 1 
ATOM 654  O OE1 . GLN A 1 86  ? -15.551 -10.995 12.223  1.00 71.16 86  A 1 
ATOM 655  N NE2 . GLN A 1 86  ? -14.077 -9.396  12.423  1.00 69.33 86  A 1 
ATOM 656  N N   . TYR A 1 87  ? -11.686 -14.040 9.461   1.00 82.75 87  A 1 
ATOM 657  C CA  . TYR A 1 87  ? -10.300 -14.291 9.830   1.00 83.45 87  A 1 
ATOM 658  C C   . TYR A 1 87  ? -9.620  -15.263 8.869   1.00 82.50 87  A 1 
ATOM 659  O O   . TYR A 1 87  ? -10.170 -16.309 8.527   1.00 80.47 87  A 1 
ATOM 660  C CB  . TYR A 1 87  ? -10.237 -14.802 11.270  1.00 84.49 87  A 1 
ATOM 661  C CG  . TYR A 1 87  ? -10.879 -13.859 12.268  1.00 85.39 87  A 1 
ATOM 662  C CD1 . TYR A 1 87  ? -10.242 -12.648 12.593  1.00 82.32 87  A 1 
ATOM 663  C CD2 . TYR A 1 87  ? -12.135 -14.166 12.828  1.00 83.23 87  A 1 
ATOM 664  C CE1 . TYR A 1 87  ? -10.854 -11.743 13.479  1.00 82.07 87  A 1 
ATOM 665  C CE2 . TYR A 1 87  ? -12.750 -13.263 13.719  1.00 82.85 87  A 1 
ATOM 666  C CZ  . TYR A 1 87  ? -12.106 -12.049 14.044  1.00 84.06 87  A 1 
ATOM 667  O OH  . TYR A 1 87  ? -12.697 -11.171 14.897  1.00 82.59 87  A 1 
ATOM 668  N N   . ILE A 1 88  ? -8.394  -14.947 8.499   1.00 86.11 88  A 1 
ATOM 669  C CA  . ILE A 1 88  ? -7.445  -15.876 7.885   1.00 85.34 88  A 1 
ATOM 670  C C   . ILE A 1 88  ? -6.435  -16.246 8.961   1.00 86.88 88  A 1 
ATOM 671  O O   . ILE A 1 88  ? -5.854  -15.363 9.590   1.00 86.84 88  A 1 
ATOM 672  C CB  . ILE A 1 88  ? -6.765  -15.250 6.654   1.00 83.06 88  A 1 
ATOM 673  C CG1 . ILE A 1 88  ? -7.838  -14.870 5.616   1.00 78.87 88  A 1 
ATOM 674  C CG2 . ILE A 1 88  ? -5.732  -16.223 6.049   1.00 78.08 88  A 1 
ATOM 675  C CD1 . ILE A 1 88  ? -7.262  -14.084 4.442   1.00 71.81 88  A 1 
ATOM 676  N N   . GLU A 1 89  ? -6.212  -17.541 9.163   1.00 86.05 89  A 1 
ATOM 677  C CA  . GLU A 1 89  ? -5.206  -18.052 10.088  1.00 86.49 89  A 1 
ATOM 678  C C   . GLU A 1 89  ? -4.181  -18.885 9.323   1.00 86.38 89  A 1 
ATOM 679  O O   . GLU A 1 89  ? -4.538  -19.806 8.587   1.00 85.05 89  A 1 
ATOM 680  C CB  . GLU A 1 89  ? -5.844  -18.844 11.234  1.00 86.03 89  A 1 
ATOM 681  C CG  . GLU A 1 89  ? -6.755  -17.973 12.120  1.00 81.01 89  A 1 
ATOM 682  C CD  . GLU A 1 89  ? -7.176  -18.653 13.433  1.00 78.95 89  A 1 
ATOM 683  O OE1 . GLU A 1 89  ? -7.664  -17.918 14.328  1.00 71.06 89  A 1 
ATOM 684  O OE2 . GLU A 1 89  ? -6.950  -19.870 13.593  1.00 72.15 89  A 1 
ATOM 685  N N   . CYS A 1 90  ? -2.907  -18.557 9.503   1.00 87.63 90  A 1 
ATOM 686  C CA  . CYS A 1 90  ? -1.777  -19.222 8.874   1.00 87.66 90  A 1 
ATOM 687  C C   . CYS A 1 90  ? -0.816  -19.720 9.957   1.00 89.69 90  A 1 
ATOM 688  O O   . CYS A 1 90  ? -0.586  -19.027 10.948  1.00 89.90 90  A 1 
ATOM 689  C CB  . CYS A 1 90  ? -1.075  -18.249 7.923   1.00 84.94 90  A 1 
ATOM 690  S SG  . CYS A 1 90  ? -2.195  -17.607 6.644   1.00 80.42 90  A 1 
ATOM 691  N N   . TYR A 1 91  ? -0.230  -20.903 9.742   1.00 89.01 91  A 1 
ATOM 692  C CA  . TYR A 1 91  ? 0.671   -21.557 10.687  1.00 88.87 91  A 1 
ATOM 693  C C   . TYR A 1 91  ? 1.848   -22.202 9.962   1.00 88.88 91  A 1 
ATOM 694  O O   . TYR A 1 91  ? 1.661   -22.849 8.931   1.00 85.94 91  A 1 
ATOM 695  C CB  . TYR A 1 91  ? -0.083  -22.631 11.481  1.00 85.92 91  A 1 
ATOM 696  C CG  . TYR A 1 91  ? -1.279  -22.148 12.272  1.00 82.52 91  A 1 
ATOM 697  C CD1 . TYR A 1 91  ? -1.117  -21.734 13.605  1.00 75.14 91  A 1 
ATOM 698  C CD2 . TYR A 1 91  ? -2.555  -22.120 11.678  1.00 74.85 91  A 1 
ATOM 699  C CE1 . TYR A 1 91  ? -2.233  -21.302 14.349  1.00 68.38 91  A 1 
ATOM 700  C CE2 . TYR A 1 91  ? -3.673  -21.680 12.417  1.00 68.96 91  A 1 
ATOM 701  C CZ  . TYR A 1 91  ? -3.511  -21.277 13.757  1.00 66.22 91  A 1 
ATOM 702  O OH  . TYR A 1 91  ? -4.588  -20.862 14.476  1.00 65.37 91  A 1 
ATOM 703  N N   . GLY A 1 92  ? 3.038   -22.086 10.558  1.00 88.78 92  A 1 
ATOM 704  C CA  . GLY A 1 92  ? 4.255   -22.729 10.077  1.00 88.37 92  A 1 
ATOM 705  C C   . GLY A 1 92  ? 4.877   -22.002 8.888   1.00 88.27 92  A 1 
ATOM 706  O O   . GLY A 1 92  ? 4.280   -21.945 7.814   1.00 85.30 92  A 1 
ATOM 707  N N   . ASN A 1 93  ? 6.095   -21.474 9.059   1.00 89.55 93  A 1 
ATOM 708  C CA  . ASN A 1 93  ? 6.858   -20.768 8.017   1.00 88.92 93  A 1 
ATOM 709  C C   . ASN A 1 93  ? 6.018   -19.734 7.245   1.00 88.98 93  A 1 
ATOM 710  O O   . ASN A 1 93  ? 6.047   -19.690 6.008   1.00 86.68 93  A 1 
ATOM 711  C CB  . ASN A 1 93  ? 7.525   -21.801 7.091   1.00 87.76 93  A 1 
ATOM 712  C CG  . ASN A 1 93  ? 8.434   -22.753 7.833   1.00 81.61 93  A 1 
ATOM 713  O OD1 . ASN A 1 93  ? 9.395   -22.354 8.467   1.00 75.33 93  A 1 
ATOM 714  N ND2 . ASN A 1 93  ? 8.163   -24.035 7.779   1.00 72.30 93  A 1 
ATOM 715  N N   . VAL A 1 94  ? 5.229   -18.940 7.968   1.00 90.96 94  A 1 
ATOM 716  C CA  . VAL A 1 94  ? 4.334   -17.958 7.359   1.00 91.34 94  A 1 
ATOM 717  C C   . VAL A 1 94  ? 5.155   -16.826 6.778   1.00 91.75 94  A 1 
ATOM 718  O O   . VAL A 1 94  ? 5.951   -16.198 7.472   1.00 91.41 94  A 1 
ATOM 719  C CB  . VAL A 1 94  ? 3.290   -17.404 8.338   1.00 90.82 94  A 1 
ATOM 720  C CG1 . VAL A 1 94  ? 2.272   -16.524 7.599   1.00 87.61 94  A 1 
ATOM 721  C CG2 . VAL A 1 94  ? 2.519   -18.516 9.058   1.00 87.66 94  A 1 
ATOM 722  N N   . GLN A 1 95  ? 4.932   -16.548 5.504   1.00 91.02 95  A 1 
ATOM 723  C CA  . GLN A 1 95  ? 5.478   -15.406 4.789   1.00 90.11 95  A 1 
ATOM 724  C C   . GLN A 1 95  ? 4.323   -14.631 4.189   1.00 88.59 95  A 1 
ATOM 725  O O   . GLN A 1 95  ? 3.390   -15.231 3.647   1.00 86.74 95  A 1 
ATOM 726  C CB  . GLN A 1 95  ? 6.444   -15.871 3.691   1.00 90.22 95  A 1 
ATOM 727  C CG  . GLN A 1 95  ? 7.664   -16.584 4.282   1.00 84.51 95  A 1 
ATOM 728  C CD  . GLN A 1 95  ? 8.622   -17.129 3.233   1.00 82.88 95  A 1 
ATOM 729  O OE1 . GLN A 1 95  ? 8.471   -17.017 2.024   1.00 76.41 95  A 1 
ATOM 730  N NE2 . GLN A 1 95  ? 9.670   -17.792 3.675   1.00 74.10 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? 4.389   -13.311 4.244   1.00 90.40 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? 3.399   -12.472 3.607   1.00 89.12 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? 3.994   -11.190 3.078   1.00 90.89 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? 5.095   -10.785 3.461   1.00 90.82 96  A 1 
ATOM 735  N N   . ARG A 1 97  ? 3.249   -10.591 2.152   1.00 87.14 97  A 1 
ATOM 736  C CA  . ARG A 1 97  ? 3.615   -9.332  1.516   1.00 87.06 97  A 1 
ATOM 737  C C   . ARG A 1 97  ? 2.374   -8.483  1.277   1.00 86.18 97  A 1 
ATOM 738  O O   . ARG A 1 97  ? 1.412   -8.957  0.683   1.00 84.99 97  A 1 
ATOM 739  C CB  . ARG A 1 97  ? 4.357   -9.622  0.204   1.00 86.78 97  A 1 
ATOM 740  C CG  . ARG A 1 97  ? 4.937   -8.347  -0.422  1.00 82.36 97  A 1 
ATOM 741  C CD  . ARG A 1 97  ? 5.696   -8.686  -1.703  1.00 79.96 97  A 1 
ATOM 742  N NE  . ARG A 1 97  ? 6.363   -7.496  -2.256  1.00 73.69 97  A 1 
ATOM 743  C CZ  . ARG A 1 97  ? 6.881   -7.371  -3.459  1.00 69.73 97  A 1 
ATOM 744  N NH1 . ARG A 1 97  ? 6.856   -8.348  -4.330  1.00 65.24 97  A 1 
ATOM 745  N NH2 . ARG A 1 97  ? 7.440   -6.251  -3.809  1.00 61.73 97  A 1 
ATOM 746  N N   . ASP A 1 98  ? 2.460   -7.238  1.704   1.00 88.18 98  A 1 
ATOM 747  C CA  . ASP A 1 98  ? 1.628   -6.140  1.220   1.00 88.51 98  A 1 
ATOM 748  C C   . ASP A 1 98  ? 2.318   -5.557  -0.021  1.00 89.04 98  A 1 
ATOM 749  O O   . ASP A 1 98  ? 3.412   -4.988  0.072   1.00 88.81 98  A 1 
ATOM 750  C CB  . ASP A 1 98  ? 1.458   -5.121  2.351   1.00 87.78 98  A 1 
ATOM 751  C CG  . ASP A 1 98  ? 0.570   -3.934  1.980   1.00 86.87 98  A 1 
ATOM 752  O OD1 . ASP A 1 98  ? 0.446   -3.641  0.768   1.00 81.98 98  A 1 
ATOM 753  O OD2 . ASP A 1 98  ? 0.087   -3.295  2.931   1.00 80.82 98  A 1 
ATOM 754  N N   . GLU A 1 99  ? 1.722   -5.775  -1.196  1.00 87.84 99  A 1 
ATOM 755  C CA  . GLU A 1 99  ? 2.325   -5.372  -2.472  1.00 87.28 99  A 1 
ATOM 756  C C   . GLU A 1 99  ? 2.266   -3.856  -2.691  1.00 88.69 99  A 1 
ATOM 757  O O   . GLU A 1 99  ? 3.182   -3.290  -3.289  1.00 87.69 99  A 1 
ATOM 758  C CB  . GLU A 1 99  ? 1.658   -6.103  -3.647  1.00 84.98 99  A 1 
ATOM 759  C CG  . GLU A 1 99  ? 1.921   -7.617  -3.621  1.00 77.59 99  A 1 
ATOM 760  C CD  . GLU A 1 99  ? 1.428   -8.363  -4.875  1.00 72.31 99  A 1 
ATOM 761  O OE1 . GLU A 1 99  ? 1.638   -9.600  -4.915  1.00 64.15 99  A 1 
ATOM 762  O OE2 . GLU A 1 99  ? 0.883   -7.723  -5.801  1.00 63.41 99  A 1 
ATOM 763  N N   . GLU A 1 100 ? 1.232   -3.194  -2.201  1.00 89.90 100 A 1 
ATOM 764  C CA  . GLU A 1 100 ? 1.058   -1.746  -2.368  1.00 89.58 100 A 1 
ATOM 765  C C   . GLU A 1 100 ? 2.084   -0.970  -1.535  1.00 90.79 100 A 1 
ATOM 766  O O   . GLU A 1 100 ? 2.755   -0.057  -2.039  1.00 89.57 100 A 1 
ATOM 767  C CB  . GLU A 1 100 ? -0.382  -1.358  -1.993  1.00 87.08 100 A 1 
ATOM 768  C CG  . GLU A 1 100 ? -0.622  0.145   -2.226  1.00 75.44 100 A 1 
ATOM 769  C CD  . GLU A 1 100 ? -2.059  0.601   -1.950  1.00 71.00 100 A 1 
ATOM 770  O OE1 . GLU A 1 100 ? -2.280  1.829   -2.081  1.00 62.96 100 A 1 
ATOM 771  O OE2 . GLU A 1 100 ? -2.911  -0.258  -1.695  1.00 62.50 100 A 1 
ATOM 772  N N   . LYS A 1 101 ? 2.251   -1.377  -0.263  1.00 90.92 101 A 1 
ATOM 773  C CA  . LYS A 1 101 ? 3.152   -0.725  0.696   1.00 91.98 101 A 1 
ATOM 774  C C   . LYS A 1 101 ? 4.583   -1.258  0.649   1.00 92.99 101 A 1 
ATOM 775  O O   . LYS A 1 101 ? 5.481   -0.616  1.180   1.00 92.05 101 A 1 
ATOM 776  C CB  . LYS A 1 101 ? 2.522   -0.806  2.091   1.00 91.39 101 A 1 
ATOM 777  C CG  . LYS A 1 101 ? 1.240   0.043   2.122   1.00 90.29 101 A 1 
ATOM 778  C CD  . LYS A 1 101 ? 0.507   -0.052  3.449   1.00 87.84 101 A 1 
ATOM 779  C CE  . LYS A 1 101 ? -0.715  0.864   3.371   1.00 83.80 101 A 1 
ATOM 780  N NZ  . LYS A 1 101 ? -1.697  0.566   4.418   1.00 78.47 101 A 1 
ATOM 781  N N   . ASP A 1 102 ? 4.794   -2.383  -0.047  1.00 92.73 102 A 1 
ATOM 782  C CA  . ASP A 1 102 ? 6.053   -3.138  -0.113  1.00 93.94 102 A 1 
ATOM 783  C C   . ASP A 1 102 ? 6.570   -3.542  1.281   1.00 94.66 102 A 1 
ATOM 784  O O   . ASP A 1 102 ? 7.746   -3.404  1.623   1.00 93.74 102 A 1 
ATOM 785  C CB  . ASP A 1 102 ? 7.087   -2.447  -1.018  1.00 93.48 102 A 1 
ATOM 786  C CG  . ASP A 1 102 ? 8.160   -3.414  -1.538  1.00 92.01 102 A 1 
ATOM 787  O OD1 . ASP A 1 102 ? 7.871   -4.632  -1.672  1.00 88.19 102 A 1 
ATOM 788  O OD2 . ASP A 1 102 ? 9.251   -2.946  -1.928  1.00 87.84 102 A 1 
ATOM 789  N N   . ILE A 1 103 ? 5.648   -4.043  2.098   1.00 93.68 103 A 1 
ATOM 790  C CA  . ILE A 1 103 ? 5.926   -4.565  3.436   1.00 93.71 103 A 1 
ATOM 791  C C   . ILE A 1 103 ? 5.978   -6.085  3.360   1.00 93.16 103 A 1 
ATOM 792  O O   . ILE A 1 103 ? 5.039   -6.733  2.896   1.00 92.10 103 A 1 
ATOM 793  C CB  . ILE A 1 103 ? 4.898   -4.064  4.475   1.00 93.74 103 A 1 
ATOM 794  C CG1 . ILE A 1 103 ? 4.915   -2.519  4.553   1.00 92.06 103 A 1 
ATOM 795  C CG2 . ILE A 1 103 ? 5.184   -4.678  5.859   1.00 91.94 103 A 1 
ATOM 796  C CD1 . ILE A 1 103 ? 3.812   -1.925  5.429   1.00 87.41 103 A 1 
ATOM 797  N N   . LEU A 1 104 ? 7.063   -6.674  3.850   1.00 94.30 104 A 1 
ATOM 798  C CA  . LEU A 1 104 ? 7.204   -8.115  3.984   1.00 94.90 104 A 1 
ATOM 799  C C   . LEU A 1 104 ? 7.160   -8.505  5.449   1.00 94.99 104 A 1 
ATOM 800  O O   . LEU A 1 104 ? 7.683   -7.801  6.309   1.00 94.27 104 A 1 
ATOM 801  C CB  . LEU A 1 104 ? 8.489   -8.632  3.325   1.00 94.58 104 A 1 
ATOM 802  C CG  . LEU A 1 104 ? 8.511   -8.424  1.801   1.00 84.10 104 A 1 
ATOM 803  C CD1 . LEU A 1 104 ? 9.175   -7.106  1.424   1.00 75.92 104 A 1 
ATOM 804  C CD2 . LEU A 1 104 ? 9.295   -9.548  1.124   1.00 75.80 104 A 1 
ATOM 805  N N   . PHE A 1 105 ? 6.606   -9.678  5.737   1.00 94.21 105 A 1 
ATOM 806  C CA  . PHE A 1 105 ? 6.656   -10.235 7.076   1.00 93.49 105 A 1 
ATOM 807  C C   . PHE A 1 105 ? 6.875   -11.742 7.057   1.00 94.41 105 A 1 
ATOM 808  O O   . PHE A 1 105 ? 6.465   -12.455 6.137   1.00 93.50 105 A 1 
ATOM 809  C CB  . PHE A 1 105 ? 5.425   -9.812  7.881   1.00 89.94 105 A 1 
ATOM 810  C CG  . PHE A 1 105 ? 4.124   -10.187 7.223   1.00 85.49 105 A 1 
ATOM 811  C CD1 . PHE A 1 105 ? 3.464   -9.262  6.395   1.00 75.88 105 A 1 
ATOM 812  C CD2 . PHE A 1 105 ? 3.590   -11.467 7.434   1.00 76.90 105 A 1 
ATOM 813  C CE1 . PHE A 1 105 ? 2.260   -9.625  5.784   1.00 68.81 105 A 1 
ATOM 814  C CE2 . PHE A 1 105 ? 2.390   -11.827 6.823   1.00 69.87 105 A 1 
ATOM 815  C CZ  . PHE A 1 105 ? 1.726   -10.906 5.997   1.00 67.61 105 A 1 
ATOM 816  N N   . VAL A 1 106 ? 7.532   -12.216 8.116   1.00 95.19 106 A 1 
ATOM 817  C CA  . VAL A 1 106 ? 7.797   -13.626 8.391   1.00 95.92 106 A 1 
ATOM 818  C C   . VAL A 1 106 ? 7.406   -13.890 9.837   1.00 96.16 106 A 1 
ATOM 819  O O   . VAL A 1 106 ? 7.739   -13.095 10.713  1.00 95.67 106 A 1 
ATOM 820  C CB  . VAL A 1 106 ? 9.273   -13.984 8.142   1.00 95.35 106 A 1 
ATOM 821  C CG1 . VAL A 1 106 ? 9.533   -15.477 8.380   1.00 91.62 106 A 1 
ATOM 822  C CG2 . VAL A 1 106 ? 9.705   -13.654 6.707   1.00 91.46 106 A 1 
ATOM 823  N N   . THR A 1 107 ? 6.693   -14.988 10.093  1.00 96.07 107 A 1 
ATOM 824  C CA  . THR A 1 107 ? 6.231   -15.355 11.437  1.00 95.98 107 A 1 
ATOM 825  C C   . THR A 1 107 ? 5.925   -16.849 11.535  1.00 95.53 107 A 1 
ATOM 826  O O   . THR A 1 107 ? 5.811   -17.544 10.526  1.00 94.63 107 A 1 
ATOM 827  C CB  . THR A 1 107 ? 5.008   -14.496 11.817  1.00 95.41 107 A 1 
ATOM 828  O OG1 . THR A 1 107 ? 4.629   -14.727 13.148  1.00 91.65 107 A 1 
ATOM 829  C CG2 . THR A 1 107 ? 3.786   -14.738 10.935  1.00 91.81 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 5.771   -17.363 12.760  1.00 95.68 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? 5.318   -18.745 12.991  1.00 95.24 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? 3.798   -18.874 12.864  1.00 94.54 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? 3.292   -19.891 12.377  1.00 93.13 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? 5.752   -19.203 14.389  1.00 94.72 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? 7.277   -19.279 14.541  1.00 88.58 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? 7.713   -19.713 15.953  1.00 81.92 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? 8.941   -19.759 16.184  1.00 71.50 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? 6.833   -19.973 16.810  1.00 72.90 108 A 1 
ATOM 839  N N   . ARG A 1 109 ? 3.069   -17.835 13.280  1.00 94.72 109 A 1 
ATOM 840  C CA  . ARG A 1 109 ? 1.611   -17.770 13.244  1.00 94.85 109 A 1 
ATOM 841  C C   . ARG A 1 109 ? 1.141   -16.388 12.824  1.00 94.61 109 A 1 
ATOM 842  O O   . ARG A 1 109 ? 1.575   -15.386 13.374  1.00 93.67 109 A 1 
ATOM 843  C CB  . ARG A 1 109 ? 1.068   -18.157 14.622  1.00 93.96 109 A 1 
ATOM 844  C CG  . ARG A 1 109 ? -0.457  -18.199 14.653  1.00 87.53 109 A 1 
ATOM 845  C CD  . ARG A 1 109 ? -0.927  -18.574 16.052  1.00 87.15 109 A 1 
ATOM 846  N NE  . ARG A 1 109 ? -2.389  -18.724 16.089  1.00 77.01 109 A 1 
ATOM 847  C CZ  . ARG A 1 109 ? -3.131  -18.717 17.175  1.00 71.91 109 A 1 
ATOM 848  N NH1 . ARG A 1 109 ? -2.615  -18.581 18.364  1.00 66.96 109 A 1 
ATOM 849  N NH2 . ARG A 1 109 ? -4.420  -18.849 17.076  1.00 59.22 109 A 1 
ATOM 850  N N   . LEU A 1 110 ? 0.186   -16.350 11.911  1.00 94.17 110 A 1 
ATOM 851  C CA  . LEU A 1 110 ? -0.482  -15.133 11.477  1.00 92.73 110 A 1 
ATOM 852  C C   . LEU A 1 110 ? -1.983  -15.281 11.669  1.00 92.33 110 A 1 
ATOM 853  O O   . LEU A 1 110 ? -2.571  -16.280 11.258  1.00 91.54 110 A 1 
ATOM 854  C CB  . LEU A 1 110 ? -0.134  -14.885 10.004  1.00 91.38 110 A 1 
ATOM 855  C CG  . LEU A 1 110 ? -0.915  -13.733 9.349   1.00 89.26 110 A 1 
ATOM 856  C CD1 . LEU A 1 110 ? -0.400  -12.372 9.791   1.00 82.23 110 A 1 
ATOM 857  C CD2 . LEU A 1 110 ? -0.776  -13.848 7.840   1.00 80.68 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? -2.606  -14.236 12.188  1.00 92.33 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? -4.047  -14.032 12.123  1.00 91.92 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? -4.328  -12.698 11.447  1.00 91.40 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? -3.902  -11.664 11.947  1.00 90.64 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? -4.630  -14.119 13.535  1.00 91.60 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? -6.157  -14.031 13.508  1.00 86.19 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? -6.674  -14.159 14.936  1.00 84.06 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? -8.140  -14.188 14.962  1.00 76.43 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? -8.891  -14.244 16.045  1.00 71.60 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? -8.377  -14.237 17.239  1.00 65.46 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? -10.181 -14.316 15.931  1.00 60.69 111 A 1 
ATOM 869  N N   . TYR A 1 112 ? -5.065  -12.726 10.340  1.00 89.43 112 A 1 
ATOM 870  C CA  . TYR A 1 112 ? -5.462  -11.529 9.602   1.00 87.81 112 A 1 
ATOM 871  C C   . TYR A 1 112 ? -6.977  -11.332 9.671   1.00 87.57 112 A 1 
ATOM 872  O O   . TYR A 1 112 ? -7.735  -12.234 9.305   1.00 87.26 112 A 1 
ATOM 873  C CB  . TYR A 1 112 ? -4.962  -11.634 8.161   1.00 87.03 112 A 1 
ATOM 874  C CG  . TYR A 1 112 ? -5.293  -10.425 7.310   1.00 85.91 112 A 1 
ATOM 875  C CD1 . TYR A 1 112 ? -6.225  -10.519 6.259   1.00 82.36 112 A 1 
ATOM 876  C CD2 . TYR A 1 112 ? -4.660  -9.197  7.568   1.00 81.42 112 A 1 
ATOM 877  C CE1 . TYR A 1 112 ? -6.502  -9.396  5.456   1.00 79.41 112 A 1 
ATOM 878  C CE2 . TYR A 1 112 ? -4.940  -8.070  6.774   1.00 78.83 112 A 1 
ATOM 879  C CZ  . TYR A 1 112 ? -5.854  -8.170  5.709   1.00 80.34 112 A 1 
ATOM 880  O OH  . TYR A 1 112 ? -6.112  -7.088  4.927   1.00 78.75 112 A 1 
ATOM 881  N N   . ASP A 1 113 ? -7.417  -10.160 10.140  1.00 88.77 113 A 1 
ATOM 882  C CA  . ASP A 1 113 ? -8.821  -9.736  10.108  1.00 88.99 113 A 1 
ATOM 883  C C   . ASP A 1 113 ? -9.071  -8.932  8.829   1.00 87.56 113 A 1 
ATOM 884  O O   . ASP A 1 113 ? -8.547  -7.834  8.661   1.00 86.28 113 A 1 
ATOM 885  C CB  . ASP A 1 113 ? -9.165  -8.936  11.374  1.00 90.28 113 A 1 
ATOM 886  C CG  . ASP A 1 113 ? -10.669 -8.659  11.503  1.00 91.19 113 A 1 
ATOM 887  O OD1 . ASP A 1 113 ? -11.341 -8.406  10.475  1.00 88.08 113 A 1 
ATOM 888  O OD2 . ASP A 1 113 ? -11.196 -8.762  12.630  1.00 87.79 113 A 1 
ATOM 889  N N   . ARG A 1 114 ? -9.890  -9.479  7.927   1.00 85.59 114 A 1 
ATOM 890  C CA  . ARG A 1 114 ? -10.189 -8.850  6.630   1.00 83.89 114 A 1 
ATOM 891  C C   . ARG A 1 114 ? -11.060 -7.603  6.740   1.00 85.11 114 A 1 
ATOM 892  O O   . ARG A 1 114 ? -10.990 -6.754  5.861   1.00 84.08 114 A 1 
ATOM 893  C CB  . ARG A 1 114 ? -10.869 -9.856  5.698   1.00 81.17 114 A 1 
ATOM 894  C CG  . ARG A 1 114 ? -9.903  -10.952 5.252   1.00 74.58 114 A 1 
ATOM 895  C CD  . ARG A 1 114 ? -10.489 -11.743 4.083   1.00 72.52 114 A 1 
ATOM 896  N NE  . ARG A 1 114 ? -11.521 -12.701 4.503   1.00 66.67 114 A 1 
ATOM 897  C CZ  . ARG A 1 114 ? -12.172 -13.519 3.694   1.00 61.42 114 A 1 
ATOM 898  N NH1 . ARG A 1 114 ? -12.045 -13.476 2.405   1.00 57.75 114 A 1 
ATOM 899  N NH2 . ARG A 1 114 ? -12.960 -14.426 4.163   1.00 53.79 114 A 1 
ATOM 900  N N   . ASN A 1 115 ? -11.897 -7.515  7.767   1.00 85.44 115 A 1 
ATOM 901  C CA  . ASN A 1 115 ? -12.802 -6.379  7.938   1.00 85.95 115 A 1 
ATOM 902  C C   . ASN A 1 115 ? -12.057 -5.175  8.516   1.00 87.27 115 A 1 
ATOM 903  O O   . ASN A 1 115 ? -12.273 -4.053  8.071   1.00 85.99 115 A 1 
ATOM 904  C CB  . ASN A 1 115 ? -13.968 -6.779  8.853   1.00 84.61 115 A 1 
ATOM 905  C CG  . ASN A 1 115 ? -14.908 -7.810  8.252   1.00 80.87 115 A 1 
ATOM 906  O OD1 . ASN A 1 115 ? -14.978 -8.049  7.060   1.00 74.57 115 A 1 
ATOM 907  N ND2 . ASN A 1 115 ? -15.702 -8.451  9.074   1.00 74.98 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? -11.194 -5.428  9.502   1.00 89.54 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? -10.397 -4.390  10.156  1.00 90.73 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? -9.064  -4.128  9.446   1.00 90.89 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? -8.431  -3.127  9.741   1.00 89.81 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? -10.178 -4.780  11.629  1.00 91.95 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -11.471 -4.952  12.457  1.00 91.01 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -11.109 -5.322  13.894  1.00 87.70 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -12.318 -3.676  12.492  1.00 88.10 116 A 1 
ATOM 916  N N   . LYS A 1 117 ? -8.651  -5.007  8.516   1.00 89.46 117 A 1 
ATOM 917  C CA  . LYS A 1 117 ? -7.328  -5.021  7.875   1.00 89.44 117 A 1 
ATOM 918  C C   . LYS A 1 117 ? -6.179  -5.036  8.899   1.00 91.15 117 A 1 
ATOM 919  O O   . LYS A 1 117 ? -5.181  -4.342  8.753   1.00 90.31 117 A 1 
ATOM 920  C CB  . LYS A 1 117 ? -7.193  -3.890  6.848   1.00 87.42 117 A 1 
ATOM 921  C CG  . LYS A 1 117 ? -8.223  -3.904  5.711   1.00 83.26 117 A 1 
ATOM 922  C CD  . LYS A 1 117 ? -7.799  -2.804  4.728   1.00 75.71 117 A 1 
ATOM 923  C CE  . LYS A 1 117 ? -8.642  -2.706  3.469   1.00 69.05 117 A 1 
ATOM 924  N NZ  . LYS A 1 117 ? -8.050  -1.676  2.571   1.00 60.96 117 A 1 
ATOM 925  N N   . ILE A 1 118 ? -6.325  -5.834  9.945   1.00 91.47 118 A 1 
ATOM 926  C CA  . ILE A 1 118 ? -5.313  -5.980  10.994  1.00 92.71 118 A 1 
ATOM 927  C C   . ILE A 1 118 ? -4.633  -7.343  10.856  1.00 91.73 118 A 1 
ATOM 928  O O   . ILE A 1 118 ? -5.295  -8.386  10.886  1.00 90.56 118 A 1 
ATOM 929  C CB  . ILE A 1 118 ? -5.917  -5.747  12.399  1.00 93.96 118 A 1 
ATOM 930  C CG1 . ILE A 1 118 ? -6.405  -4.283  12.529  1.00 93.28 118 A 1 
ATOM 931  C CG2 . ILE A 1 118 ? -4.883  -6.062  13.497  1.00 92.76 118 A 1 
ATOM 932  C CD1 . ILE A 1 118 ? -7.180  -3.985  13.817  1.00 90.76 118 A 1 
ATOM 933  N N   . ALA A 1 119 ? -3.303  -7.343  10.764  1.00 93.27 119 A 1 
ATOM 934  C CA  . ALA A 1 119 ? -2.465  -8.532  10.817  1.00 93.35 119 A 1 
ATOM 935  C C   . ALA A 1 119 ? -1.816  -8.667  12.201  1.00 94.50 119 A 1 
ATOM 936  O O   . ALA A 1 119 ? -1.163  -7.747  12.685  1.00 94.94 119 A 1 
ATOM 937  C CB  . ALA A 1 119 ? -1.426  -8.475  9.691   1.00 92.60 119 A 1 
ATOM 938  N N   . ARG A 1 120 ? -1.955  -9.837  12.827  1.00 95.10 120 A 1 
ATOM 939  C CA  . ARG A 1 120 ? -1.284  -10.215 14.076  1.00 95.78 120 A 1 
ATOM 940  C C   . ARG A 1 120 ? -0.314  -11.348 13.819  1.00 95.33 120 A 1 
ATOM 941  O O   . ARG A 1 120 ? -0.732  -12.415 13.370  1.00 94.54 120 A 1 
ATOM 942  C CB  . ARG A 1 120 ? -2.305  -10.614 15.140  1.00 95.84 120 A 1 
ATOM 943  C CG  . ARG A 1 120 ? -3.119  -9.412  15.596  1.00 90.80 120 A 1 
ATOM 944  C CD  . ARG A 1 120 ? -4.128  -9.852  16.663  1.00 90.76 120 A 1 
ATOM 945  N NE  . ARG A 1 120 ? -4.849  -8.685  17.160  1.00 84.01 120 A 1 
ATOM 946  C CZ  . ARG A 1 120 ? -6.107  -8.566  17.494  1.00 78.28 120 A 1 
ATOM 947  N NH1 . ARG A 1 120 ? -6.929  -9.582  17.517  1.00 72.06 120 A 1 
ATOM 948  N NH2 . ARG A 1 120 ? -6.542  -7.379  17.802  1.00 68.57 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? 0.949   -11.105 14.108  1.00 96.25 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? 2.059   -12.028 13.954  1.00 96.51 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? 2.506   -12.479 15.346  1.00 96.91 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? 2.764   -11.644 16.217  1.00 96.63 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? 3.212   -11.352 13.195  1.00 95.92 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? 2.947   -10.952 11.728  1.00 94.05 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? 2.049   -9.728  11.557  1.00 88.21 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? 4.292   -10.608 11.074  1.00 87.34 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? 2.608   -13.786 15.559  1.00 96.47 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? 2.996   -14.409 16.825  1.00 96.55 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? 4.160   -15.386 16.613  1.00 96.37 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? 4.181   -16.143 15.638  1.00 95.21 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? 1.801   -15.151 17.462  1.00 95.82 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? 0.609   -14.252 17.837  1.00 92.01 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? -0.605  -15.028 18.396  1.00 89.84 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? -1.620  -14.375 18.742  1.00 80.34 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? -0.591  -16.285 18.443  1.00 81.62 122 A 1 
ATOM 966  N N   . GLY A 1 123 ? 5.100   -15.409 17.553  1.00 95.99 123 A 1 
ATOM 967  C CA  . GLY A 1 123 ? 6.331   -16.201 17.471  1.00 95.80 123 A 1 
ATOM 968  C C   . GLY A 1 123 ? 7.538   -15.337 17.118  1.00 96.30 123 A 1 
ATOM 969  O O   . GLY A 1 123 ? 7.529   -14.127 17.337  1.00 95.00 123 A 1 
ATOM 970  N N   . ASP A 1 124 ? 8.597   -15.943 16.583  1.00 95.84 124 A 1 
ATOM 971  C CA  . ASP A 1 124 ? 9.746   -15.176 16.078  1.00 95.56 124 A 1 
ATOM 972  C C   . ASP A 1 124 ? 9.338   -14.451 14.785  1.00 95.81 124 A 1 
ATOM 973  O O   . ASP A 1 124 ? 9.315   -15.028 13.697  1.00 94.62 124 A 1 
ATOM 974  C CB  . ASP A 1 124 ? 10.979  -16.077 15.890  1.00 94.30 124 A 1 
ATOM 975  C CG  . ASP A 1 124 ? 12.272  -15.275 15.616  1.00 88.02 124 A 1 
ATOM 976  O OD1 . ASP A 1 124 ? 12.272  -14.037 15.817  1.00 83.00 124 A 1 
ATOM 977  O OD2 . ASP A 1 124 ? 13.299  -15.907 15.276  1.00 82.24 124 A 1 
ATOM 978  N N   . SER A 1 125 ? 8.918   -13.198 14.940  1.00 95.94 125 A 1 
ATOM 979  C CA  . SER A 1 125 ? 8.292   -12.420 13.880  1.00 96.00 125 A 1 
ATOM 980  C C   . SER A 1 125 ? 9.213   -11.314 13.392  1.00 96.21 125 A 1 
ATOM 981  O O   . SER A 1 125 ? 9.848   -10.608 14.182  1.00 95.54 125 A 1 
ATOM 982  C CB  . SER A 1 125 ? 6.954   -11.840 14.350  1.00 95.61 125 A 1 
ATOM 983  O OG  . SER A 1 125 ? 6.070   -12.883 14.716  1.00 91.00 125 A 1 
ATOM 984  N N   . THR A 1 126 ? 9.280   -11.146 12.075  1.00 96.20 126 A 1 
ATOM 985  C CA  . THR A 1 126 ? 10.015  -10.071 11.401  1.00 96.13 126 A 1 
ATOM 986  C C   . THR A 1 126 ? 9.070   -9.324  10.474  1.00 95.63 126 A 1 
ATOM 987  O O   . THR A 1 126 ? 8.323   -9.963  9.739   1.00 94.81 126 A 1 
ATOM 988  C CB  . THR A 1 126 ? 11.212  -10.625 10.610  1.00 95.91 126 A 1 
ATOM 989  O OG1 . THR A 1 126 ? 12.068  -11.352 11.474  1.00 88.89 126 A 1 
ATOM 990  C CG2 . THR A 1 126 ? 12.059  -9.533  9.962   1.00 88.69 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? 9.128   -7.992  10.485  1.00 96.17 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? 8.476   -7.092  9.536   1.00 95.80 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? 9.550   -6.228  8.867   1.00 95.89 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? 10.406  -5.664  9.546   1.00 95.66 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? 7.392   -6.285  10.278  1.00 94.96 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? 6.573   -5.322  9.390   1.00 93.77 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? 5.186   -5.116  10.000  1.00 88.08 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? 7.226   -3.937  9.264   1.00 87.40 127 A 1 
ATOM 999  N N   . GLU A 1 128 ? 9.516   -6.145  7.544   1.00 95.58 128 A 1 
ATOM 1000 C CA  . GLU A 1 128 ? 10.413  -5.341  6.712   1.00 95.77 128 A 1 
ATOM 1001 C C   . GLU A 1 128 ? 9.568   -4.351  5.911   1.00 95.27 128 A 1 
ATOM 1002 O O   . GLU A 1 128 ? 8.800   -4.764  5.043   1.00 94.57 128 A 1 
ATOM 1003 C CB  . GLU A 1 128 ? 11.232  -6.288  5.809   1.00 95.86 128 A 1 
ATOM 1004 C CG  . GLU A 1 128 ? 12.228  -5.591  4.864   1.00 91.94 128 A 1 
ATOM 1005 C CD  . GLU A 1 128 ? 12.903  -6.571  3.870   1.00 91.00 128 A 1 
ATOM 1006 O OE1 . GLU A 1 128 ? 13.372  -6.132  2.793   1.00 82.20 128 A 1 
ATOM 1007 O OE2 . GLU A 1 128 ? 12.900  -7.798  4.120   1.00 84.40 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? 9.699   -3.063  6.199   1.00 95.44 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? 9.145   -1.974  5.389   1.00 95.12 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? 10.245  -1.482  4.446   1.00 94.75 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? 11.146  -0.741  4.853   1.00 93.75 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? 8.604   -0.848  6.286   1.00 94.66 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? 7.926   0.288   5.501   1.00 94.09 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? 8.138   0.431   4.273   1.00 90.67 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? 7.157   1.047   6.127   1.00 89.90 129 A 1 
ATOM 1016 N N   . ARG A 1 130 ? 10.183  -1.908  3.194   1.00 94.45 130 A 1 
ATOM 1017 C CA  . ARG A 1 130 ? 11.224  -1.593  2.207   1.00 94.24 130 A 1 
ATOM 1018 C C   . ARG A 1 130 ? 11.204  -0.141  1.751   1.00 93.32 130 A 1 
ATOM 1019 O O   . ARG A 1 130 ? 12.242  0.373   1.366   1.00 91.70 130 A 1 
ATOM 1020 C CB  . ARG A 1 130 ? 11.083  -2.503  0.994   1.00 94.36 130 A 1 
ATOM 1021 C CG  . ARG A 1 130 ? 11.474  -3.928  1.358   1.00 92.28 130 A 1 
ATOM 1022 C CD  . ARG A 1 130 ? 11.444  -4.778  0.091   1.00 90.71 130 A 1 
ATOM 1023 N NE  . ARG A 1 130 ? 11.953  -6.102  0.414   1.00 84.36 130 A 1 
ATOM 1024 C CZ  . ARG A 1 130 ? 12.036  -7.135  -0.378  1.00 78.71 130 A 1 
ATOM 1025 N NH1 . ARG A 1 130 ? 11.614  -7.095  -1.615  1.00 74.92 130 A 1 
ATOM 1026 N NH2 . ARG A 1 130 ? 12.559  -8.223  0.099   1.00 69.43 130 A 1 
ATOM 1027 N N   . LYS A 1 131 ? 10.046  0.515   1.786   1.00 94.12 131 A 1 
ATOM 1028 C CA  . LYS A 1 131 ? 9.945   1.923   1.382   1.00 92.97 131 A 1 
ATOM 1029 C C   . LYS A 1 131 ? 10.605  2.856   2.394   1.00 92.58 131 A 1 
ATOM 1030 O O   . LYS A 1 131 ? 11.156  3.872   1.989   1.00 90.16 131 A 1 
ATOM 1031 C CB  . LYS A 1 131 ? 8.479   2.321   1.169   1.00 92.06 131 A 1 
ATOM 1032 C CG  . LYS A 1 131 ? 7.864   1.689   -0.091  1.00 89.08 131 A 1 
ATOM 1033 C CD  . LYS A 1 131 ? 6.444   2.234   -0.313  1.00 84.45 131 A 1 
ATOM 1034 C CE  . LYS A 1 131 ? 5.806   1.609   -1.554  1.00 79.49 131 A 1 
ATOM 1035 N NZ  . LYS A 1 131 ? 4.360   1.937   -1.662  1.00 71.05 131 A 1 
ATOM 1036 N N   . ASN A 1 132 ? 10.555  2.506   3.680   1.00 93.23 132 A 1 
ATOM 1037 C CA  . ASN A 1 132 ? 11.191  3.267   4.756   1.00 92.36 132 A 1 
ATOM 1038 C C   . ASN A 1 132 ? 12.517  2.645   5.235   1.00 92.35 132 A 1 
ATOM 1039 O O   . ASN A 1 132 ? 13.108  3.148   6.187   1.00 89.93 132 A 1 
ATOM 1040 C CB  . ASN A 1 132 ? 10.168  3.461   5.884   1.00 91.99 132 A 1 
ATOM 1041 C CG  . ASN A 1 132 ? 8.998   4.346   5.481   1.00 90.52 132 A 1 
ATOM 1042 O OD1 . ASN A 1 132 ? 9.129   5.337   4.783   1.00 84.34 132 A 1 
ATOM 1043 N ND2 . ASN A 1 132 ? 7.807   4.034   5.923   1.00 83.62 132 A 1 
ATOM 1044 N N   . GLU A 1 133 ? 12.976  1.572   4.580   1.00 93.10 133 A 1 
ATOM 1045 C CA  . GLU A 1 133 ? 14.254  0.891   4.857   1.00 92.99 133 A 1 
ATOM 1046 C C   . GLU A 1 133 ? 14.378  0.404   6.313   1.00 93.58 133 A 1 
ATOM 1047 O O   . GLU A 1 133 ? 15.438  0.460   6.937   1.00 91.43 133 A 1 
ATOM 1048 C CB  . GLU A 1 133 ? 15.441  1.741   4.372   1.00 91.68 133 A 1 
ATOM 1049 C CG  . GLU A 1 133 ? 15.334  2.077   2.867   1.00 85.68 133 A 1 
ATOM 1050 C CD  . GLU A 1 133 ? 16.517  2.898   2.326   1.00 80.58 133 A 1 
ATOM 1051 O OE1 . GLU A 1 133 ? 16.639  2.953   1.075   1.00 71.02 133 A 1 
ATOM 1052 O OE2 . GLU A 1 133 ? 17.270  3.469   3.131   1.00 71.90 133 A 1 
ATOM 1053 N N   . ILE A 1 134 ? 13.268  -0.096  6.870   1.00 93.64 134 A 1 
ATOM 1054 C CA  . ILE A 1 134 ? 13.185  -0.540  8.262   1.00 93.73 134 A 1 
ATOM 1055 C C   . ILE A 1 134 ? 12.994  -2.050  8.329   1.00 94.85 134 A 1 
ATOM 1056 O O   . ILE A 1 134 ? 12.097  -2.615  7.702   1.00 94.46 134 A 1 
ATOM 1057 C CB  . ILE A 1 134 ? 12.063  0.210   9.012   1.00 91.13 134 A 1 
ATOM 1058 C CG1 . ILE A 1 134 ? 12.429  1.703   9.140   1.00 75.12 134 A 1 
ATOM 1059 C CG2 . ILE A 1 134 ? 11.813  -0.383  10.413  1.00 74.70 134 A 1 
ATOM 1060 C CD1 . ILE A 1 134 ? 11.230  2.567   9.503   1.00 70.71 134 A 1 
ATOM 1061 N N   . VAL A 1 135 ? 13.771  -2.701  9.193   1.00 93.00 135 A 1 
ATOM 1062 C CA  . VAL A 1 135 ? 13.562  -4.098  9.585   1.00 93.81 135 A 1 
ATOM 1063 C C   . VAL A 1 135 ? 13.302  -4.158  11.080  1.00 93.57 135 A 1 
ATOM 1064 O O   . VAL A 1 135 ? 14.154  -3.779  11.882  1.00 93.08 135 A 1 
ATOM 1065 C CB  . VAL A 1 135 ? 14.741  -4.992  9.183   1.00 94.20 135 A 1 
ATOM 1066 C CG1 . VAL A 1 135 ? 14.471  -6.460  9.555   1.00 90.03 135 A 1 
ATOM 1067 C CG2 . VAL A 1 135 ? 15.002  -4.934  7.674   1.00 90.27 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? 12.144  -4.675  11.479  1.00 94.66 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? 11.774  -4.849  12.875  1.00 94.37 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? 11.533  -6.320  13.211  1.00 95.09 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? 10.965  -7.074  12.426  1.00 94.95 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? 10.572  -3.965  13.189  1.00 93.32 136 A 1 
ATOM 1073 N N   . LYS A 1 137 ? 11.953  -6.722  14.409  1.00 93.95 137 A 1 
ATOM 1074 C CA  . LYS A 1 137 ? 11.741  -8.054  14.972  1.00 94.33 137 A 1 
ATOM 1075 C C   . LYS A 1 137 ? 11.072  -7.943  16.329  1.00 94.27 137 A 1 
ATOM 1076 O O   . LYS A 1 137 ? 11.402  -7.049  17.102  1.00 93.24 137 A 1 
ATOM 1077 C CB  . LYS A 1 137 ? 13.058  -8.832  15.079  1.00 93.84 137 A 1 
ATOM 1078 C CG  . LYS A 1 137 ? 13.727  -8.991  13.710  1.00 89.84 137 A 1 
ATOM 1079 C CD  . LYS A 1 137 ? 14.873  -9.999  13.763  1.00 86.82 137 A 1 
ATOM 1080 C CE  . LYS A 1 137 ? 15.385  -10.176 12.335  1.00 80.27 137 A 1 
ATOM 1081 N NZ  . LYS A 1 137 ? 16.299  -11.328 12.213  1.00 71.46 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 10.182  -8.878  16.632  1.00 93.15 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 9.509   -8.987  17.924  1.00 92.78 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 8.825   -10.342 18.051  1.00 94.33 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 8.679   -11.067 17.070  1.00 93.06 138 A 1 
ATOM 1086 N N   . ARG A 1 139 ? 8.391   -10.695 19.273  1.00 95.23 139 A 1 
ATOM 1087 C CA  . ARG A 1 139 ? 7.624   -11.938 19.478  1.00 95.40 139 A 1 
ATOM 1088 C C   . ARG A 1 139 ? 6.131   -11.760 19.221  1.00 95.71 139 A 1 
ATOM 1089 O O   . ARG A 1 139 ? 5.419   -12.745 19.064  1.00 94.22 139 A 1 
ATOM 1090 C CB  . ARG A 1 139 ? 7.869   -12.501 20.876  1.00 95.04 139 A 1 
ATOM 1091 C CG  . ARG A 1 139 ? 9.342   -12.872 21.078  1.00 90.85 139 A 1 
ATOM 1092 C CD  . ARG A 1 139 ? 9.541   -13.668 22.373  1.00 84.42 139 A 1 
ATOM 1093 N NE  . ARG A 1 139 ? 9.018   -15.039 22.245  1.00 75.80 139 A 1 
ATOM 1094 C CZ  . ARG A 1 139 ? 9.182   -16.019 23.113  1.00 65.95 139 A 1 
ATOM 1095 N NH1 . ARG A 1 139 ? 9.801   -15.835 24.244  1.00 60.31 139 A 1 
ATOM 1096 N NH2 . ARG A 1 139 ? 8.724   -17.212 22.845  1.00 57.73 139 A 1 
ATOM 1097 N N   . PHE A 1 140 ? 5.668   -10.511 19.185  1.00 95.96 140 A 1 
ATOM 1098 C CA  . PHE A 1 140 ? 4.322   -10.132 18.801  1.00 96.03 140 A 1 
ATOM 1099 C C   . PHE A 1 140 ? 4.388   -8.847  17.983  1.00 96.15 140 A 1 
ATOM 1100 O O   . PHE A 1 140 ? 5.010   -7.870  18.411  1.00 95.39 140 A 1 
ATOM 1101 C CB  . PHE A 1 140 ? 3.457   -9.969  20.054  1.00 95.57 140 A 1 
ATOM 1102 C CG  . PHE A 1 140 ? 2.025   -9.598  19.744  1.00 94.10 140 A 1 
ATOM 1103 C CD1 . PHE A 1 140 ? 1.637   -8.247  19.692  1.00 89.38 140 A 1 
ATOM 1104 C CD2 . PHE A 1 140 ? 1.081   -10.606 19.478  1.00 90.08 140 A 1 
ATOM 1105 C CE1 . PHE A 1 140 ? 0.308   -7.908  19.388  1.00 87.20 140 A 1 
ATOM 1106 C CE2 . PHE A 1 140 ? -0.246  -10.269 19.175  1.00 87.62 140 A 1 
ATOM 1107 C CZ  . PHE A 1 140 ? -0.635  -8.918  19.134  1.00 88.54 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? 3.751   -8.852  16.812  1.00 96.87 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? 3.632   -7.690  15.935  1.00 96.69 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? 2.166   -7.575  15.530  1.00 96.60 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? 1.594   -8.530  15.008  1.00 96.26 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? 4.574   -7.789  14.706  1.00 96.39 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? 6.036   -8.086  15.120  1.00 95.36 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? 4.467   -6.506  13.869  1.00 95.05 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? 7.037   -8.196  13.961  1.00 93.74 141 A 1 
ATOM 1116 N N   . GLU A 1 142 ? 1.558   -6.414  15.768  1.00 96.74 142 A 1 
ATOM 1117 C CA  . GLU A 1 142 ? 0.228   -6.071  15.261  1.00 96.89 142 A 1 
ATOM 1118 C C   . GLU A 1 142 ? 0.379   -4.939  14.249  1.00 96.57 142 A 1 
ATOM 1119 O O   . GLU A 1 142 ? 0.869   -3.866  14.596  1.00 95.82 142 A 1 
ATOM 1120 C CB  . GLU A 1 142 ? -0.721  -5.724  16.419  1.00 96.84 142 A 1 
ATOM 1121 C CG  . GLU A 1 142 ? -2.163  -5.465  15.953  1.00 95.17 142 A 1 
ATOM 1122 C CD  . GLU A 1 142 ? -3.126  -5.306  17.142  1.00 94.44 142 A 1 
ATOM 1123 O OE1 . GLU A 1 142 ? -3.274  -4.187  17.655  1.00 86.61 142 A 1 
ATOM 1124 O OE2 . GLU A 1 142 ? -3.746  -6.329  17.553  1.00 88.31 142 A 1 
ATOM 1125 N N   . TYR A 1 143 ? -0.013  -5.196  13.004  1.00 95.80 143 A 1 
ATOM 1126 C CA  . TYR A 1 143 ? 0.003   -4.239  11.908  1.00 94.97 143 A 1 
ATOM 1127 C C   . TYR A 1 143 ? -1.432  -3.874  11.526  1.00 94.84 143 A 1 
ATOM 1128 O O   . TYR A 1 143 ? -2.200  -4.740  11.103  1.00 94.38 143 A 1 
ATOM 1129 C CB  . TYR A 1 143 ? 0.777   -4.830  10.719  1.00 93.98 143 A 1 
ATOM 1130 C CG  . TYR A 1 143 ? 0.731   -3.970  9.469   1.00 91.60 143 A 1 
ATOM 1131 C CD1 . TYR A 1 143 ? 0.087   -4.430  8.302   1.00 85.43 143 A 1 
ATOM 1132 C CD2 . TYR A 1 143 ? 1.309   -2.687  9.484   1.00 84.74 143 A 1 
ATOM 1133 C CE1 . TYR A 1 143 ? 0.038   -3.615  7.154   1.00 81.06 143 A 1 
ATOM 1134 C CE2 . TYR A 1 143 ? 1.253   -1.865  8.340   1.00 80.23 143 A 1 
ATOM 1135 C CZ  . TYR A 1 143 ? 0.619   -2.332  7.173   1.00 80.99 143 A 1 
ATOM 1136 O OH  . TYR A 1 143 ? 0.570   -1.537  6.071   1.00 79.88 143 A 1 
ATOM 1137 N N   . ASP A 1 144 ? -1.779  -2.601  11.691  1.00 95.20 144 A 1 
ATOM 1138 C CA  . ASP A 1 144 ? -3.020  -1.992  11.209  1.00 95.53 144 A 1 
ATOM 1139 C C   . ASP A 1 144 ? -2.730  -1.310  9.871   1.00 94.83 144 A 1 
ATOM 1140 O O   . ASP A 1 144 ? -2.049  -0.281  9.811   1.00 93.67 144 A 1 
ATOM 1141 C CB  . ASP A 1 144 ? -3.563  -1.023  12.266  1.00 95.79 144 A 1 
ATOM 1142 C CG  . ASP A 1 144 ? -4.934  -0.434  11.910  1.00 95.63 144 A 1 
ATOM 1143 O OD1 . ASP A 1 144 ? -5.250  -0.301  10.705  1.00 92.69 144 A 1 
ATOM 1144 O OD2 . ASP A 1 144 ? -5.679  -0.111  12.862  1.00 92.42 144 A 1 
ATOM 1145 N N   . ASP A 1 145 ? -3.247  -1.918  8.813   1.00 93.00 145 A 1 
ATOM 1146 C CA  . ASP A 1 145 ? -3.061  -1.458  7.443   1.00 92.01 145 A 1 
ATOM 1147 C C   . ASP A 1 145 ? -3.795  -0.134  7.163   1.00 92.46 145 A 1 
ATOM 1148 O O   . ASP A 1 145 ? -3.311  0.696   6.401   1.00 91.66 145 A 1 
ATOM 1149 C CB  . ASP A 1 145 ? -3.526  -2.596  6.519   1.00 89.87 145 A 1 
ATOM 1150 C CG  . ASP A 1 145 ? -3.521  -2.197  5.049   1.00 85.28 145 A 1 
ATOM 1151 O OD1 . ASP A 1 145 ? -2.502  -1.643  4.610   1.00 79.31 145 A 1 
ATOM 1152 O OD2 . ASP A 1 145 ? -4.571  -2.403  4.399   1.00 77.92 145 A 1 
ATOM 1153 N N   . GLN A 1 146 ? -4.950  0.103   7.785   1.00 92.81 146 A 1 
ATOM 1154 C CA  . GLN A 1 146 ? -5.734  1.321   7.563   1.00 92.69 146 A 1 
ATOM 1155 C C   . GLN A 1 146 ? -5.136  2.533   8.279   1.00 93.60 146 A 1 
ATOM 1156 O O   . GLN A 1 146 ? -5.143  3.630   7.732   1.00 92.48 146 A 1 
ATOM 1157 C CB  . GLN A 1 146 ? -7.179  1.124   8.035   1.00 91.08 146 A 1 
ATOM 1158 C CG  . GLN A 1 146 ? -7.939  0.105   7.182   1.00 84.55 146 A 1 
ATOM 1159 C CD  . GLN A 1 146 ? -9.428  0.039   7.507   1.00 79.79 146 A 1 
ATOM 1160 O OE1 . GLN A 1 146 ? -9.946  0.551   8.482   1.00 72.04 146 A 1 
ATOM 1161 N NE2 . GLN A 1 146 ? -10.214 -0.595  6.663   1.00 68.00 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? -4.643  2.321   9.501   1.00 94.92 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? -4.006  3.369   10.293  1.00 95.51 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? -2.511  3.546   9.979   1.00 95.77 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? -1.886  4.440   10.550  1.00 94.35 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? -4.244  3.049   11.776  1.00 95.63 147 A 1 
ATOM 1167 N N   . GLU A 1 148 ? -1.932  2.679   9.147   1.00 94.91 148 A 1 
ATOM 1168 C CA  . GLU A 1 148 ? -0.479  2.566   8.910   1.00 94.96 148 A 1 
ATOM 1169 C C   . GLU A 1 148 ? 0.333   2.546   10.219  1.00 95.70 148 A 1 
ATOM 1170 O O   . GLU A 1 148 ? 1.400   3.156   10.363  1.00 94.27 148 A 1 
ATOM 1171 C CB  . GLU A 1 148 ? 0.019   3.589   7.878   1.00 93.52 148 A 1 
ATOM 1172 C CG  . GLU A 1 148 ? -0.640  3.434   6.496   1.00 89.42 148 A 1 
ATOM 1173 C CD  . GLU A 1 148 ? 0.277   3.781   5.317   1.00 85.85 148 A 1 
ATOM 1174 O OE1 . GLU A 1 148 ? -0.155  3.631   4.155   1.00 77.22 148 A 1 
ATOM 1175 O OE2 . GLU A 1 148 ? 1.507   3.963   5.507   1.00 77.56 148 A 1 
ATOM 1176 N N   . LEU A 1 149 ? -0.198  1.822   11.207  1.00 95.75 149 A 1 
ATOM 1177 C CA  . LEU A 1 149 ? 0.338   1.732   12.557  1.00 96.54 149 A 1 
ATOM 1178 C C   . LEU A 1 149 ? 0.828   0.312   12.832  1.00 96.58 149 A 1 
ATOM 1179 O O   . LEU A 1 149 ? 0.096   -0.661  12.650  1.00 95.40 149 A 1 
ATOM 1180 C CB  . LEU A 1 149 ? -0.760  2.152   13.552  1.00 95.95 149 A 1 
ATOM 1181 C CG  . LEU A 1 149 ? -0.288  2.227   15.015  1.00 91.83 149 A 1 
ATOM 1182 C CD1 . LEU A 1 149 ? 0.563   3.472   15.252  1.00 85.35 149 A 1 
ATOM 1183 C CD2 . LEU A 1 149 ? -1.481  2.286   15.957  1.00 85.44 149 A 1 
ATOM 1184 N N   . THR A 1 150 ? 2.042   0.181   13.349  1.00 96.14 150 A 1 
ATOM 1185 C CA  . THR A 1 150 ? 2.570   -1.113  13.791  1.00 96.31 150 A 1 
ATOM 1186 C C   . THR A 1 150 ? 2.945   -1.065  15.263  1.00 96.61 150 A 1 
ATOM 1187 O O   . THR A 1 150 ? 3.692   -0.193  15.703  1.00 96.33 150 A 1 
ATOM 1188 C CB  . THR A 1 150 ? 3.759   -1.582  12.953  1.00 95.87 150 A 1 
ATOM 1189 O OG1 . THR A 1 150 ? 3.508   -1.433  11.583  1.00 90.07 150 A 1 
ATOM 1190 C CG2 . THR A 1 150 ? 4.056   -3.061  13.192  1.00 90.48 150 A 1 
ATOM 1191 N N   . ILE A 1 151 ? 2.453   -2.036  16.028  1.00 96.91 151 A 1 
ATOM 1192 C CA  . ILE A 1 151 ? 2.776   -2.235  17.436  1.00 97.13 151 A 1 
ATOM 1193 C C   . ILE A 1 151 ? 3.673   -3.463  17.550  1.00 96.88 151 A 1 
ATOM 1194 O O   . ILE A 1 151 ? 3.308   -4.548  17.106  1.00 96.36 151 A 1 
ATOM 1195 C CB  . ILE A 1 151 ? 1.484   -2.377  18.267  1.00 97.05 151 A 1 
ATOM 1196 C CG1 . ILE A 1 151 ? 0.618   -1.099  18.148  1.00 95.30 151 A 1 
ATOM 1197 C CG2 . ILE A 1 151 ? 1.838   -2.679  19.731  1.00 95.51 151 A 1 
ATOM 1198 C CD1 . ILE A 1 151 ? -0.753  -1.201  18.826  1.00 89.47 151 A 1 
ATOM 1199 N N   . PHE A 1 152 ? 4.817   -3.296  18.182  1.00 96.79 152 A 1 
ATOM 1200 C CA  . PHE A 1 152 ? 5.758   -4.371  18.473  1.00 96.48 152 A 1 
ATOM 1201 C C   . PHE A 1 152 ? 5.810   -4.613  19.976  1.00 96.83 152 A 1 
ATOM 1202 O O   . PHE A 1 152 ? 5.882   -3.662  20.758  1.00 96.05 152 A 1 
ATOM 1203 C CB  . PHE A 1 152 ? 7.152   -4.025  17.948  1.00 95.48 152 A 1 
ATOM 1204 C CG  . PHE A 1 152 ? 7.211   -3.663  16.485  1.00 94.91 152 A 1 
ATOM 1205 C CD1 . PHE A 1 152 ? 7.375   -4.669  15.519  1.00 90.01 152 A 1 
ATOM 1206 C CD2 . PHE A 1 152 ? 7.100   -2.320  16.087  1.00 91.30 152 A 1 
ATOM 1207 C CE1 . PHE A 1 152 ? 7.422   -4.332  14.158  1.00 88.81 152 A 1 
ATOM 1208 C CE2 . PHE A 1 152 ? 7.143   -1.986  14.725  1.00 88.67 152 A 1 
ATOM 1209 C CZ  . PHE A 1 152 ? 7.303   -2.991  13.758  1.00 90.07 152 A 1 
ATOM 1210 N N   . GLN A 1 153 ? 5.827   -5.881  20.383  1.00 93.59 153 A 1 
ATOM 1211 C CA  . GLN A 1 153 ? 5.912   -6.280  21.783  1.00 93.70 153 A 1 
ATOM 1212 C C   . GLN A 1 153 ? 6.886   -7.435  21.969  1.00 92.64 153 A 1 
ATOM 1213 O O   . GLN A 1 153 ? 6.955   -8.343  21.138  1.00 90.81 153 A 1 
ATOM 1214 C CB  . GLN A 1 153 ? 4.529   -6.665  22.326  1.00 93.72 153 A 1 
ATOM 1215 C CG  . GLN A 1 153 ? 3.495   -5.544  22.195  1.00 89.76 153 A 1 
ATOM 1216 C CD  . GLN A 1 153 ? 2.129   -5.926  22.744  1.00 89.39 153 A 1 
ATOM 1217 O OE1 . GLN A 1 153 ? 1.912   -6.971  23.332  1.00 82.15 153 A 1 
ATOM 1218 N NE2 . GLN A 1 153 ? 1.137   -5.082  22.577  1.00 79.60 153 A 1 
ATOM 1219 N N   . ILE A 1 154 ? 7.572   -7.423  23.108  1.00 89.86 154 A 1 
ATOM 1220 C CA  . ILE A 1 154 ? 8.476   -8.464  23.601  1.00 88.85 154 A 1 
ATOM 1221 C C   . ILE A 1 154 ? 9.756   -8.570  22.756  1.00 86.97 154 A 1 
ATOM 1222 O O   . ILE A 1 154 ? 9.749   -9.096  21.640  1.00 81.80 154 A 1 
ATOM 1223 C CB  . ILE A 1 154 ? 7.756   -9.826  23.772  1.00 87.85 154 A 1 
ATOM 1224 C CG1 . ILE A 1 154 ? 6.419   -9.716  24.547  1.00 84.28 154 A 1 
ATOM 1225 C CG2 . ILE A 1 154 ? 8.694   -10.817 24.474  1.00 84.57 154 A 1 
ATOM 1226 C CD1 . ILE A 1 154 ? 5.562   -10.989 24.488  1.00 76.87 154 A 1 
ATOM 1227 N N   . SER A 1 155 ? 10.860  -8.140  23.352  1.00 87.52 155 A 1 
ATOM 1228 C CA  . SER A 1 155 ? 12.201  -8.215  22.759  1.00 87.53 155 A 1 
ATOM 1229 C C   . SER A 1 155 ? 12.296  -7.562  21.376  1.00 89.79 155 A 1 
ATOM 1230 O O   . SER A 1 155 ? 12.837  -8.151  20.433  1.00 86.12 155 A 1 
ATOM 1231 C CB  . SER A 1 155 ? 12.703  -9.663  22.743  1.00 83.94 155 A 1 
ATOM 1232 O OG  . SER A 1 155 ? 12.770  -10.197 24.047  1.00 72.68 155 A 1 
ATOM 1233 N N   . VAL A 1 156 ? 11.764  -6.342  21.266  1.00 89.54 156 A 1 
ATOM 1234 C CA  . VAL A 1 156 ? 11.760  -5.585  20.018  1.00 90.61 156 A 1 
ATOM 1235 C C   . VAL A 1 156 ? 13.182  -5.205  19.630  1.00 91.55 156 A 1 
ATOM 1236 O O   . VAL A 1 156 ? 13.956  -4.684  20.440  1.00 90.91 156 A 1 
ATOM 1237 C CB  . VAL A 1 156 ? 10.878  -4.329  20.104  1.00 89.45 156 A 1 
ATOM 1238 C CG1 . VAL A 1 156 ? 10.783  -3.627  18.747  1.00 84.00 156 A 1 
ATOM 1239 C CG2 . VAL A 1 156 ? 9.463   -4.682  20.577  1.00 83.53 156 A 1 
ATOM 1240 N N   . ARG A 1 157 ? 13.518  -5.448  18.368  1.00 91.50 157 A 1 
ATOM 1241 C CA  . ARG A 1 157 ? 14.742  -4.969  17.726  1.00 92.38 157 A 1 
ATOM 1242 C C   . ARG A 1 157 ? 14.368  -4.357  16.394  1.00 92.19 157 A 1 
ATOM 1243 O O   . ARG A 1 157 ? 13.767  -5.038  15.575  1.00 91.42 157 A 1 
ATOM 1244 C CB  . ARG A 1 157 ? 15.742  -6.107  17.522  1.00 92.75 157 A 1 
ATOM 1245 C CG  . ARG A 1 157 ? 16.143  -6.769  18.836  1.00 84.69 157 A 1 
ATOM 1246 C CD  . ARG A 1 157 ? 17.164  -7.867  18.565  1.00 84.43 157 A 1 
ATOM 1247 N NE  . ARG A 1 157 ? 17.430  -8.640  19.784  1.00 73.25 157 A 1 
ATOM 1248 C CZ  . ARG A 1 157 ? 18.163  -9.733  19.862  1.00 65.46 157 A 1 
ATOM 1249 N NH1 . ARG A 1 157 ? 18.803  -10.209 18.831  1.00 58.98 157 A 1 
ATOM 1250 N NH2 . ARG A 1 157 ? 18.251  -10.382 20.989  1.00 54.53 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? 14.757  -3.106  16.185  1.00 93.75 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? 14.544  -2.401  14.931  1.00 92.44 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? 15.894  -1.971  14.367  1.00 92.38 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? 16.774  -1.545  15.118  1.00 92.56 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? 13.531  -1.278  15.160  1.00 90.76 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? 13.129  -0.498  13.895  1.00 76.93 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? 11.713  0.032   14.071  1.00 69.24 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? 14.072  0.687   13.626  1.00 72.36 158 A 1 
ATOM 1259 N N   . PHE A 1 159 ? 16.047  -2.118  13.073  1.00 91.49 159 A 1 
ATOM 1260 C CA  . PHE A 1 159 ? 17.250  -1.818  12.316  1.00 90.85 159 A 1 
ATOM 1261 C C   . PHE A 1 159 ? 16.890  -0.835  11.210  1.00 90.58 159 A 1 
ATOM 1262 O O   . PHE A 1 159 ? 15.948  -1.087  10.459  1.00 89.24 159 A 1 
ATOM 1263 C CB  . PHE A 1 159 ? 17.833  -3.108  11.729  1.00 90.26 159 A 1 
ATOM 1264 C CG  . PHE A 1 159 ? 18.089  -4.205  12.745  1.00 86.65 159 A 1 
ATOM 1265 C CD1 . PHE A 1 159 ? 19.327  -4.281  13.398  1.00 79.11 159 A 1 
ATOM 1266 C CD2 . PHE A 1 159 ? 17.082  -5.144  13.049  1.00 82.11 159 A 1 
ATOM 1267 C CE1 . PHE A 1 159 ? 19.561  -5.292  14.346  1.00 76.32 159 A 1 
ATOM 1268 C CE2 . PHE A 1 159 ? 17.316  -6.151  14.003  1.00 78.10 159 A 1 
ATOM 1269 C CZ  . PHE A 1 159 ? 18.558  -6.224  14.649  1.00 80.44 159 A 1 
ATOM 1270 N N   . LYS A 1 160 ? 17.643  0.258   11.123  1.00 91.48 160 A 1 
ATOM 1271 C CA  . LYS A 1 160 ? 17.612  1.229   10.036  1.00 90.23 160 A 1 
ATOM 1272 C C   . LYS A 1 160 ? 19.042  1.726   9.819   1.00 89.11 160 A 1 
ATOM 1273 O O   . LYS A 1 160 ? 19.614  2.313   10.732  1.00 88.15 160 A 1 
ATOM 1274 C CB  . LYS A 1 160 ? 16.662  2.382   10.382  1.00 89.42 160 A 1 
ATOM 1275 C CG  . LYS A 1 160 ? 16.580  3.366   9.206   1.00 88.72 160 A 1 
ATOM 1276 C CD  . LYS A 1 160 ? 15.861  4.657   9.574   1.00 85.85 160 A 1 
ATOM 1277 C CE  . LYS A 1 160 ? 15.889  5.570   8.348   1.00 80.85 160 A 1 
ATOM 1278 N NZ  . LYS A 1 160 ? 16.114  6.979   8.710   1.00 73.97 160 A 1 
ATOM 1279 N N   . ASP A 1 161 ? 19.612  1.464   8.664   1.00 91.25 161 A 1 
ATOM 1280 C CA  . ASP A 1 161 ? 21.006  1.808   8.342   1.00 90.44 161 A 1 
ATOM 1281 C C   . ASP A 1 161 ? 21.986  1.400   9.463   1.00 90.54 161 A 1 
ATOM 1282 O O   . ASP A 1 161 ? 22.114  0.219   9.792   1.00 87.35 161 A 1 
ATOM 1283 C CB  . ASP A 1 161 ? 21.108  3.297   7.967   1.00 88.51 161 A 1 
ATOM 1284 C CG  . ASP A 1 161 ? 20.204  3.663   6.797   1.00 83.22 161 A 1 
ATOM 1285 O OD1 . ASP A 1 161 ? 20.221  2.876   5.829   1.00 78.82 161 A 1 
ATOM 1286 O OD2 . ASP A 1 161 ? 19.533  4.705   6.915   1.00 78.10 161 A 1 
ATOM 1287 N N   . THR A 1 162 ? 22.666  2.372   10.080  1.00 91.99 162 A 1 
ATOM 1288 C CA  . THR A 1 162 ? 23.592  2.185   11.211  1.00 91.74 162 A 1 
ATOM 1289 C C   . THR A 1 162 ? 22.895  2.241   12.576  1.00 92.71 162 A 1 
ATOM 1290 O O   . THR A 1 162 ? 23.527  1.973   13.603  1.00 91.00 162 A 1 
ATOM 1291 C CB  . THR A 1 162 ? 24.750  3.196   11.157  1.00 90.05 162 A 1 
ATOM 1292 O OG1 . THR A 1 162 ? 24.293  4.510   11.329  1.00 85.17 162 A 1 
ATOM 1293 C CG2 . THR A 1 162 ? 25.519  3.126   9.834   1.00 83.25 162 A 1 
ATOM 1294 N N   . MET A 1 163 ? 21.596  2.565   12.610  1.00 92.03 163 A 1 
ATOM 1295 C CA  . MET A 1 163 ? 20.813  2.663   13.833  1.00 92.87 163 A 1 
ATOM 1296 C C   . MET A 1 163 ? 20.226  1.308   14.230  1.00 93.31 163 A 1 
ATOM 1297 O O   . MET A 1 163 ? 19.586  0.607   13.446  1.00 92.21 163 A 1 
ATOM 1298 C CB  . MET A 1 163 ? 19.734  3.743   13.684  1.00 91.52 163 A 1 
ATOM 1299 C CG  . MET A 1 163 ? 19.043  4.052   15.015  1.00 88.29 163 A 1 
ATOM 1300 S SD  . MET A 1 163 ? 17.690  5.247   14.933  1.00 86.39 163 A 1 
ATOM 1301 C CE  . MET A 1 163 ? 18.549  6.734   14.360  1.00 76.81 163 A 1 
ATOM 1302 N N   . VAL A 1 164 ? 20.401  0.946   15.505  1.00 93.23 164 A 1 
ATOM 1303 C CA  . VAL A 1 164 ? 19.794  -0.243  16.105  1.00 94.06 164 A 1 
ATOM 1304 C C   . VAL A 1 164 ? 19.042  0.167   17.360  1.00 94.37 164 A 1 
ATOM 1305 O O   . VAL A 1 164 ? 19.638  0.605   18.339  1.00 93.84 164 A 1 
ATOM 1306 C CB  . VAL A 1 164 ? 20.834  -1.335  16.410  1.00 93.55 164 A 1 
ATOM 1307 C CG1 . VAL A 1 164 ? 20.156  -2.592  16.981  1.00 88.75 164 A 1 
ATOM 1308 C CG2 . VAL A 1 164 ? 21.614  -1.744  15.156  1.00 89.34 164 A 1 
ATOM 1309 N N   . CYS A 1 165 ? 17.725  -0.034  17.362  1.00 93.33 165 A 1 
ATOM 1310 C CA  . CYS A 1 165 ? 16.865  0.218   18.511  1.00 93.22 165 A 1 
ATOM 1311 C C   . CYS A 1 165 ? 16.490  -1.103  19.187  1.00 94.07 165 A 1 
ATOM 1312 O O   . CYS A 1 165 ? 16.184  -2.093  18.518  1.00 94.36 165 A 1 
ATOM 1313 C CB  . CYS A 1 165 ? 15.629  0.997   18.065  1.00 92.07 165 A 1 
ATOM 1314 S SG  . CYS A 1 165 ? 16.091  2.526   17.198  1.00 87.81 165 A 1 
ATOM 1315 N N   . ARG A 1 166 ? 16.468  -1.119  20.525  1.00 95.21 166 A 1 
ATOM 1316 C CA  . ARG A 1 166 ? 15.982  -2.244  21.335  1.00 95.94 166 A 1 
ATOM 1317 C C   . ARG A 1 166 ? 15.034  -1.734  22.407  1.00 96.24 166 A 1 
ATOM 1318 O O   . ARG A 1 166 ? 15.313  -0.712  23.016  1.00 95.79 166 A 1 
ATOM 1319 C CB  . ARG A 1 166 ? 17.145  -3.004  21.981  1.00 95.26 166 A 1 
ATOM 1320 C CG  . ARG A 1 166 ? 18.115  -3.581  20.946  1.00 88.76 166 A 1 
ATOM 1321 C CD  . ARG A 1 166 ? 19.197  -4.392  21.657  1.00 87.36 166 A 1 
ATOM 1322 N NE  . ARG A 1 166 ? 20.183  -4.908  20.701  1.00 76.34 166 A 1 
ATOM 1323 C CZ  . ARG A 1 166 ? 21.353  -5.433  21.002  1.00 70.49 166 A 1 
ATOM 1324 N NH1 . ARG A 1 166 ? 21.733  -5.607  22.236  1.00 64.24 166 A 1 
ATOM 1325 N NH2 . ARG A 1 166 ? 22.179  -5.777  20.055  1.00 58.01 166 A 1 
ATOM 1326 N N   . SER A 1 167 ? 13.953  -2.466  22.656  1.00 94.82 167 A 1 
ATOM 1327 C CA  . SER A 1 167 ? 12.987  -2.165  23.717  1.00 95.33 167 A 1 
ATOM 1328 C C   . SER A 1 167 ? 12.112  -3.388  24.010  1.00 95.10 167 A 1 
ATOM 1329 O O   . SER A 1 167 ? 12.178  -4.395  23.302  1.00 94.94 167 A 1 
ATOM 1330 C CB  . SER A 1 167 ? 12.115  -0.972  23.292  1.00 95.56 167 A 1 
ATOM 1331 O OG  . SER A 1 167 ? 11.456  -1.246  22.076  1.00 92.91 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? 11.271  -3.313  25.050  1.00 96.42 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? 10.207  -4.309  25.259  1.00 96.52 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? 8.945   -3.983  24.452  1.00 96.29 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? 8.175   -4.883  24.114  1.00 95.20 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? 9.873   -4.413  26.752  1.00 96.24 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? 10.998  -5.049  27.582  1.00 88.46 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? 11.340  -6.488  27.149  1.00 82.29 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? 12.533  -6.863  27.227  1.00 70.87 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? 10.420  -7.223  26.714  1.00 71.38 168 A 1 
ATOM 1341 N N   . TYR A 1 169 ? 8.745   -2.700  24.130  1.00 97.12 169 A 1 
ATOM 1342 C CA  . TYR A 1 169 ? 7.577   -2.204  23.412  1.00 97.22 169 A 1 
ATOM 1343 C C   . TYR A 1 169 ? 7.965   -1.097  22.431  1.00 97.29 169 A 1 
ATOM 1344 O O   . TYR A 1 169 ? 8.745   -0.204  22.775  1.00 96.41 169 A 1 
ATOM 1345 C CB  . TYR A 1 169 ? 6.561   -1.699  24.438  1.00 96.38 169 A 1 
ATOM 1346 C CG  . TYR A 1 169 ? 5.248   -1.257  23.846  1.00 89.54 169 A 1 
ATOM 1347 C CD1 . TYR A 1 169 ? 5.001   0.102   23.590  1.00 81.61 169 A 1 
ATOM 1348 C CD2 . TYR A 1 169 ? 4.260   -2.218  23.565  1.00 81.05 169 A 1 
ATOM 1349 C CE1 . TYR A 1 169 ? 3.754   0.501   23.080  1.00 73.32 169 A 1 
ATOM 1350 C CE2 . TYR A 1 169 ? 3.016   -1.824  23.054  1.00 74.40 169 A 1 
ATOM 1351 C CZ  . TYR A 1 169 ? 2.755   -0.462  22.820  1.00 71.73 169 A 1 
ATOM 1352 O OH  . TYR A 1 169 ? 1.537   -0.082  22.353  1.00 71.21 169 A 1 
ATOM 1353 N N   . ALA A 1 170 ? 7.386   -1.127  21.232  1.00 97.09 170 A 1 
ATOM 1354 C CA  . ALA A 1 170 ? 7.546   -0.059  20.255  1.00 96.76 170 A 1 
ATOM 1355 C C   . ALA A 1 170 ? 6.251   0.196   19.478  1.00 96.85 170 A 1 
ATOM 1356 O O   . ALA A 1 170 ? 5.479   -0.723  19.207  1.00 96.61 170 A 1 
ATOM 1357 C CB  . ALA A 1 170 ? 8.713   -0.385  19.318  1.00 96.30 170 A 1 
ATOM 1358 N N   . ILE A 1 171 ? 6.035   1.453   19.099  1.00 97.30 171 A 1 
ATOM 1359 C CA  . ILE A 1 171 ? 4.983   1.884   18.178  1.00 97.32 171 A 1 
ATOM 1360 C C   . ILE A 1 171 ? 5.665   2.540   16.986  1.00 96.98 171 A 1 
ATOM 1361 O O   . ILE A 1 171 ? 6.396   3.514   17.154  1.00 96.42 171 A 1 
ATOM 1362 C CB  . ILE A 1 171 ? 3.993   2.860   18.844  1.00 97.22 171 A 1 
ATOM 1363 C CG1 . ILE A 1 171 ? 3.341   2.241   20.096  1.00 95.66 171 A 1 
ATOM 1364 C CG2 . ILE A 1 171 ? 2.919   3.279   17.826  1.00 95.79 171 A 1 
ATOM 1365 C CD1 . ILE A 1 171 ? 2.417   3.210   20.851  1.00 90.34 171 A 1 
ATOM 1366 N N   . TYR A 1 172 ? 5.390   2.037   15.800  1.00 96.38 172 A 1 
ATOM 1367 C CA  . TYR A 1 172 ? 5.848   2.599   14.540  1.00 96.15 172 A 1 
ATOM 1368 C C   . TYR A 1 172 ? 4.657   3.191   13.783  1.00 96.37 172 A 1 
ATOM 1369 O O   . TYR A 1 172 ? 3.714   2.474   13.446  1.00 96.23 172 A 1 
ATOM 1370 C CB  . TYR A 1 172 ? 6.571   1.509   13.745  1.00 95.70 172 A 1 
ATOM 1371 C CG  . TYR A 1 172 ? 6.928   1.892   12.326  1.00 95.27 172 A 1 
ATOM 1372 C CD1 . TYR A 1 172 ? 6.593   1.036   11.257  1.00 90.26 172 A 1 
ATOM 1373 C CD2 . TYR A 1 172 ? 7.586   3.109   12.068  1.00 90.69 172 A 1 
ATOM 1374 C CE1 . TYR A 1 172 ? 6.917   1.394   9.940   1.00 89.34 172 A 1 
ATOM 1375 C CE2 . TYR A 1 172 ? 7.897   3.478   10.751  1.00 88.59 172 A 1 
ATOM 1376 C CZ  . TYR A 1 172 ? 7.564   2.618   9.684   1.00 92.26 172 A 1 
ATOM 1377 O OH  . TYR A 1 172 ? 7.862   2.981   8.416   1.00 90.80 172 A 1 
ATOM 1378 N N   . ARG A 1 173 ? 4.709   4.509   13.536  1.00 96.90 173 A 1 
ATOM 1379 C CA  . ARG A 1 173 ? 3.766   5.240   12.684  1.00 97.05 173 A 1 
ATOM 1380 C C   . ARG A 1 173 ? 4.421   5.457   11.334  1.00 96.88 173 A 1 
ATOM 1381 O O   . ARG A 1 173 ? 5.357   6.242   11.219  1.00 96.28 173 A 1 
ATOM 1382 C CB  . ARG A 1 173 ? 3.380   6.572   13.322  1.00 96.95 173 A 1 
ATOM 1383 C CG  . ARG A 1 173 ? 2.650   6.391   14.645  1.00 94.44 173 A 1 
ATOM 1384 C CD  . ARG A 1 173 ? 2.218   7.749   15.190  1.00 94.17 173 A 1 
ATOM 1385 N NE  . ARG A 1 173 ? 1.701   7.618   16.561  1.00 89.14 173 A 1 
ATOM 1386 C CZ  . ARG A 1 173 ? 2.474   7.446   17.624  1.00 86.44 173 A 1 
ATOM 1387 N NH1 . ARG A 1 173 ? 3.765   7.480   17.553  1.00 77.25 173 A 1 
ATOM 1388 N NH2 . ARG A 1 173 ? 1.958   7.213   18.780  1.00 77.02 173 A 1 
ATOM 1389 N N   . ARG A 1 174 ? 3.950   4.709   10.346  1.00 95.71 174 A 1 
ATOM 1390 C CA  . ARG A 1 174 ? 4.603   4.600   9.043   1.00 95.56 174 A 1 
ATOM 1391 C C   . ARG A 1 174 ? 4.519   5.895   8.237   1.00 95.27 174 A 1 
ATOM 1392 O O   . ARG A 1 174 ? 5.533   6.322   7.689   1.00 94.58 174 A 1 
ATOM 1393 C CB  . ARG A 1 174 ? 3.982   3.421   8.299   1.00 94.92 174 A 1 
ATOM 1394 C CG  . ARG A 1 174 ? 4.690   3.160   6.975   1.00 92.97 174 A 1 
ATOM 1395 C CD  . ARG A 1 174 ? 4.064   1.954   6.300   1.00 91.75 174 A 1 
ATOM 1396 N NE  . ARG A 1 174 ? 4.749   1.686   5.036   1.00 87.36 174 A 1 
ATOM 1397 C CZ  . ARG A 1 174 ? 4.494   2.249   3.875   1.00 86.02 174 A 1 
ATOM 1398 N NH1 . ARG A 1 174 ? 3.507   3.079   3.694   1.00 77.56 174 A 1 
ATOM 1399 N NH2 . ARG A 1 174 ? 5.260   1.963   2.878   1.00 77.60 174 A 1 
ATOM 1400 N N   . GLU A 1 175 ? 3.354   6.525   8.190   1.00 95.94 175 A 1 
ATOM 1401 C CA  . GLU A 1 175 ? 3.152   7.797   7.471   1.00 95.44 175 A 1 
ATOM 1402 C C   . GLU A 1 175 ? 3.954   8.947   8.103   1.00 95.93 175 A 1 
ATOM 1403 O O   . GLU A 1 175 ? 4.574   9.740   7.403   1.00 95.03 175 A 1 
ATOM 1404 C CB  . GLU A 1 175 ? 1.668   8.192   7.465   1.00 94.25 175 A 1 
ATOM 1405 C CG  . GLU A 1 175 ? 0.768   7.265   6.634   1.00 86.94 175 A 1 
ATOM 1406 C CD  . GLU A 1 175 ? -0.661  7.819   6.477   1.00 79.61 175 A 1 
ATOM 1407 O OE1 . GLU A 1 175 ? -1.355  7.401   5.527   1.00 69.92 175 A 1 
ATOM 1408 O OE2 . GLU A 1 175 ? -1.058  8.702   7.279   1.00 69.25 175 A 1 
ATOM 1409 N N   . GLU A 1 176 ? 3.959   9.012   9.435   1.00 96.45 176 A 1 
ATOM 1410 C CA  . GLU A 1 176 ? 4.694   10.041  10.188  1.00 96.79 176 A 1 
ATOM 1411 C C   . GLU A 1 176 ? 6.206   9.758   10.248  1.00 96.81 176 A 1 
ATOM 1412 O O   . GLU A 1 176 ? 6.966   10.621  10.672  1.00 95.81 176 A 1 
ATOM 1413 C CB  . GLU A 1 176 ? 4.131   10.133  11.624  1.00 96.71 176 A 1 
ATOM 1414 C CG  . GLU A 1 176 ? 2.650   10.551  11.720  1.00 94.51 176 A 1 
ATOM 1415 C CD  . GLU A 1 176 ? 2.115   10.504  13.168  1.00 92.28 176 A 1 
ATOM 1416 O OE1 . GLU A 1 176 ? 0.897   10.285  13.358  1.00 83.93 176 A 1 
ATOM 1417 O OE2 . GLU A 1 176 ? 2.909   10.637  14.130  1.00 84.86 176 A 1 
ATOM 1418 N N   . LYS A 1 177 ? 6.627   8.540   9.888   1.00 96.43 177 A 1 
ATOM 1419 C CA  . LYS A 1 177 ? 7.992   8.015   10.047  1.00 96.02 177 A 1 
ATOM 1420 C C   . LYS A 1 177 ? 8.523   8.169   11.477  1.00 96.11 177 A 1 
ATOM 1421 O O   . LYS A 1 177 ? 9.692   8.482   11.694  1.00 94.99 177 A 1 
ATOM 1422 C CB  . LYS A 1 177 ? 8.938   8.617   9.005   1.00 95.02 177 A 1 
ATOM 1423 C CG  . LYS A 1 177 ? 8.485   8.425   7.555   1.00 92.75 177 A 1 
ATOM 1424 C CD  . LYS A 1 177 ? 9.530   9.116   6.681   1.00 88.49 177 A 1 
ATOM 1425 C CE  . LYS A 1 177 ? 9.118   9.222   5.226   1.00 82.35 177 A 1 
ATOM 1426 N NZ  . LYS A 1 177 ? 9.975   10.233  4.570   1.00 73.96 177 A 1 
ATOM 1427 N N   . LEU A 1 178 ? 7.663   7.957   12.461  1.00 96.36 178 A 1 
ATOM 1428 C CA  . LEU A 1 178 ? 8.000   8.067   13.877  1.00 96.80 178 A 1 
ATOM 1429 C C   . LEU A 1 178 ? 8.022   6.697   14.545  1.00 96.69 178 A 1 
ATOM 1430 O O   . LEU A 1 178 ? 7.135   5.863   14.346  1.00 95.95 178 A 1 
ATOM 1431 C CB  . LEU A 1 178 ? 7.032   9.025   14.593  1.00 96.52 178 A 1 
ATOM 1432 C CG  . LEU A 1 178 ? 7.147   10.498  14.168  1.00 92.92 178 A 1 
ATOM 1433 C CD1 . LEU A 1 178 ? 6.106   11.322  14.923  1.00 89.87 178 A 1 
ATOM 1434 C CD2 . LEU A 1 178 ? 8.527   11.090  14.464  1.00 90.28 178 A 1 
ATOM 1435 N N   . LEU A 1 179 ? 9.014   6.490   15.404  1.00 95.85 179 A 1 
ATOM 1436 C CA  . LEU A 1 179 ? 9.180   5.307   16.231  1.00 95.45 179 A 1 
ATOM 1437 C C   . LEU A 1 179 ? 9.224   5.716   17.707  1.00 96.11 179 A 1 
ATOM 1438 O O   . LEU A 1 179 ? 10.174  6.352   18.152  1.00 96.11 179 A 1 
ATOM 1439 C CB  . LEU A 1 179 ? 10.457  4.578   15.786  1.00 94.68 179 A 1 
ATOM 1440 C CG  . LEU A 1 179 ? 10.758  3.306   16.587  1.00 92.52 179 A 1 
ATOM 1441 C CD1 . LEU A 1 179 ? 9.796   2.171   16.229  1.00 88.27 179 A 1 
ATOM 1442 C CD2 . LEU A 1 179 ? 12.188  2.862   16.307  1.00 88.36 179 A 1 
ATOM 1443 N N   . ASP A 1 180 ? 8.222   5.292   18.482  1.00 96.63 180 A 1 
ATOM 1444 C CA  . ASP A 1 180 ? 8.184   5.449   19.937  1.00 97.15 180 A 1 
ATOM 1445 C C   . ASP A 1 180 ? 8.599   4.137   20.613  1.00 97.43 180 A 1 
ATOM 1446 O O   . ASP A 1 180 ? 7.982   3.093   20.393  1.00 97.04 180 A 1 
ATOM 1447 C CB  . ASP A 1 180 ? 6.777   5.868   20.394  1.00 96.99 180 A 1 
ATOM 1448 C CG  . ASP A 1 180 ? 6.382   7.299   20.028  1.00 95.78 180 A 1 
ATOM 1449 O OD1 . ASP A 1 180 ? 7.240   8.205   20.059  1.00 91.42 180 A 1 
ATOM 1450 O OD2 . ASP A 1 180 ? 5.170   7.552   19.816  1.00 91.08 180 A 1 
ATOM 1451 N N   . LEU A 1 181 ? 9.609   4.193   21.469  1.00 96.75 181 A 1 
ATOM 1452 C CA  . LEU A 1 181 ? 10.180  3.065   22.199  1.00 96.81 181 A 1 
ATOM 1453 C C   . LEU A 1 181 ? 9.943   3.227   23.704  1.00 97.11 181 A 1 
ATOM 1454 O O   . LEU A 1 181 ? 10.138  4.307   24.268  1.00 96.95 181 A 1 
ATOM 1455 C CB  . LEU A 1 181 ? 11.684  2.980   21.906  1.00 96.34 181 A 1 
ATOM 1456 C CG  . LEU A 1 181 ? 12.080  2.814   20.433  1.00 94.93 181 A 1 
ATOM 1457 C CD1 . LEU A 1 181 ? 13.584  3.046   20.294  1.00 90.23 181 A 1 
ATOM 1458 C CD2 . LEU A 1 181 ? 11.775  1.411   19.925  1.00 89.87 181 A 1 
ATOM 1459 N N   . SER A 1 182 ? 9.577   2.130   24.374  1.00 96.63 182 A 1 
ATOM 1460 C CA  . SER A 1 182 ? 9.394   2.081   25.829  1.00 96.58 182 A 1 
ATOM 1461 C C   . SER A 1 182 ? 9.695   0.694   26.399  1.00 96.69 182 A 1 
ATOM 1462 O O   . SER A 1 182 ? 9.829   -0.281  25.660  1.00 95.97 182 A 1 
ATOM 1463 C CB  . SER A 1 182 ? 7.979   2.544   26.202  1.00 95.84 182 A 1 
ATOM 1464 O OG  . SER A 1 182 ? 7.006   1.698   25.625  1.00 91.11 182 A 1 
ATOM 1465 N N   . GLY A 1 183 ? 9.820   0.594   27.727  1.00 95.42 183 A 1 
ATOM 1466 C CA  . GLY A 1 183 ? 10.246  -0.645  28.371  1.00 95.26 183 A 1 
ATOM 1467 C C   . GLY A 1 183 ? 11.753  -0.865  28.192  1.00 95.86 183 A 1 
ATOM 1468 O O   . GLY A 1 183 ? 12.165  -1.731  27.425  1.00 94.20 183 A 1 
ATOM 1469 N N   . PHE A 1 184 ? 12.557  -0.050  28.901  1.00 95.54 184 A 1 
ATOM 1470 C CA  . PHE A 1 184 ? 14.029  -0.079  28.850  1.00 95.32 184 A 1 
ATOM 1471 C C   . PHE A 1 184 ? 14.607  0.117   27.433  1.00 96.00 184 A 1 
ATOM 1472 O O   . PHE A 1 184 ? 15.410  -0.707  26.981  1.00 94.47 184 A 1 
ATOM 1473 C CB  . PHE A 1 184 ? 14.553  -1.351  29.541  1.00 94.22 184 A 1 
ATOM 1474 C CG  . PHE A 1 184 ? 13.906  -1.627  30.880  1.00 90.92 184 A 1 
ATOM 1475 C CD1 . PHE A 1 184 ? 14.297  -0.892  32.012  1.00 86.01 184 A 1 
ATOM 1476 C CD2 . PHE A 1 184 ? 12.884  -2.593  30.986  1.00 88.04 184 A 1 
ATOM 1477 C CE1 . PHE A 1 184 ? 13.676  -1.127  33.251  1.00 83.01 184 A 1 
ATOM 1478 C CE2 . PHE A 1 184 ? 12.263  -2.825  32.226  1.00 83.43 184 A 1 
ATOM 1479 C CZ  . PHE A 1 184 ? 12.659  -2.092  33.357  1.00 84.52 184 A 1 
ATOM 1480 N N   . PRO A 1 185 ? 14.202  1.178   26.711  1.00 94.99 185 A 1 
ATOM 1481 C CA  . PRO A 1 185 ? 14.687  1.394   25.358  1.00 95.61 185 A 1 
ATOM 1482 C C   . PRO A 1 185 ? 16.178  1.750   25.342  1.00 95.63 185 A 1 
ATOM 1483 O O   . PRO A 1 185 ? 16.683  2.506   26.181  1.00 95.08 185 A 1 
ATOM 1484 C CB  . PRO A 1 185 ? 13.817  2.506   24.774  1.00 95.28 185 A 1 
ATOM 1485 C CG  . PRO A 1 185 ? 13.429  3.319   26.003  1.00 94.29 185 A 1 
ATOM 1486 C CD  . PRO A 1 185 ? 13.302  2.257   27.089  1.00 96.13 185 A 1 
ATOM 1487 N N   . VAL A 1 186 ? 16.864  1.213   24.349  1.00 95.82 186 A 1 
ATOM 1488 C CA  . VAL A 1 186 ? 18.263  1.503   24.033  1.00 96.09 186 A 1 
ATOM 1489 C C   . VAL A 1 186 ? 18.367  1.766   22.540  1.00 95.86 186 A 1 
ATOM 1490 O O   . VAL A 1 186 ? 17.885  0.959   21.739  1.00 95.29 186 A 1 
ATOM 1491 C CB  . VAL A 1 186 ? 19.204  0.347   24.432  1.00 95.68 186 A 1 
ATOM 1492 C CG1 . VAL A 1 186 ? 20.673  0.778   24.316  1.00 88.72 186 A 1 
ATOM 1493 C CG2 . VAL A 1 186 ? 18.966  -0.145  25.864  1.00 90.24 186 A 1 
ATOM 1494 N N   . VAL A 1 187 ? 19.011  2.870   22.170  1.00 95.13 187 A 1 
ATOM 1495 C CA  . VAL A 1 187 ? 19.327  3.211   20.783  1.00 94.82 187 A 1 
ATOM 1496 C C   . VAL A 1 187 ? 20.837  3.214   20.617  1.00 94.37 187 A 1 
ATOM 1497 O O   . VAL A 1 187 ? 21.554  3.858   21.380  1.00 94.40 187 A 1 
ATOM 1498 C CB  . VAL A 1 187 ? 18.693  4.549   20.363  1.00 93.91 187 A 1 
ATOM 1499 C CG1 . VAL A 1 187 ? 19.065  4.924   18.925  1.00 83.69 187 A 1 
ATOM 1500 C CG2 . VAL A 1 187 ? 17.166  4.452   20.438  1.00 85.80 187 A 1 
ATOM 1501 N N   . TYR A 1 188 ? 21.298  2.497   19.614  1.00 95.31 188 A 1 
ATOM 1502 C CA  . TYR A 1 188 ? 22.672  2.519   19.137  1.00 94.85 188 A 1 
ATOM 1503 C C   . TYR A 1 188 ? 22.690  3.256   17.805  1.00 94.50 188 A 1 
ATOM 1504 O O   . TYR A 1 188 ? 21.903  2.916   16.922  1.00 93.40 188 A 1 
ATOM 1505 C CB  . TYR A 1 188 ? 23.210  1.093   18.973  1.00 94.72 188 A 1 
ATOM 1506 C CG  . TYR A 1 188 ? 23.135  0.251   20.230  1.00 94.15 188 A 1 
ATOM 1507 C CD1 . TYR A 1 188 ? 24.198  0.270   21.146  1.00 89.34 188 A 1 
ATOM 1508 C CD2 . TYR A 1 188 ? 21.989  -0.524  20.502  1.00 90.80 188 A 1 
ATOM 1509 C CE1 . TYR A 1 188 ? 24.115  -0.470  22.343  1.00 88.98 188 A 1 
ATOM 1510 C CE2 . TYR A 1 188 ? 21.899  -1.261  21.702  1.00 89.66 188 A 1 
ATOM 1511 C CZ  . TYR A 1 188 ? 22.962  -1.226  22.625  1.00 91.93 188 A 1 
ATOM 1512 O OH  . TYR A 1 188 ? 22.865  -1.904  23.796  1.00 89.96 188 A 1 
ATOM 1513 N N   . LYS A 1 189 ? 23.592  4.235   17.657  1.00 93.70 189 A 1 
ATOM 1514 C CA  . LYS A 1 189 ? 23.869  4.912   16.388  1.00 92.23 189 A 1 
ATOM 1515 C C   . LYS A 1 189 ? 25.381  4.940   16.207  1.00 92.14 189 A 1 
ATOM 1516 O O   . LYS A 1 189 ? 26.085  5.536   17.019  1.00 90.90 189 A 1 
ATOM 1517 C CB  . LYS A 1 189 ? 23.211  6.304   16.385  1.00 90.16 189 A 1 
ATOM 1518 C CG  . LYS A 1 189 ? 23.334  7.001   15.019  1.00 85.22 189 A 1 
ATOM 1519 C CD  . LYS A 1 189 ? 22.501  8.293   14.968  1.00 81.46 189 A 1 
ATOM 1520 C CE  . LYS A 1 189 ? 22.572  8.926   13.572  1.00 74.30 189 A 1 
ATOM 1521 N NZ  . LYS A 1 189 ? 21.565  10.006  13.383  1.00 67.38 189 A 1 
ATOM 1522 N N   . ASP A 1 190 ? 25.857  4.231   15.193  1.00 90.73 190 A 1 
ATOM 1523 C CA  . ASP A 1 190 ? 27.282  3.967   14.980  1.00 90.49 190 A 1 
ATOM 1524 C C   . ASP A 1 190 ? 27.941  3.351   16.229  1.00 91.03 190 A 1 
ATOM 1525 O O   . ASP A 1 190 ? 27.678  2.192   16.573  1.00 87.46 190 A 1 
ATOM 1526 C CB  . ASP A 1 190 ? 27.988  5.228   14.447  1.00 88.90 190 A 1 
ATOM 1527 C CG  . ASP A 1 190 ? 27.313  5.781   13.194  1.00 86.76 190 A 1 
ATOM 1528 O OD1 . ASP A 1 190 ? 26.976  4.958   12.313  1.00 81.89 190 A 1 
ATOM 1529 O OD2 . ASP A 1 190 ? 27.130  7.011   13.139  1.00 81.78 190 A 1 
ATOM 1530 N N   . SER A 1 191 ? 28.803  4.106   16.922  1.00 91.71 191 A 1 
ATOM 1531 C CA  . SER A 1 191 ? 29.477  3.686   18.153  1.00 92.24 191 A 1 
ATOM 1532 C C   . SER A 1 191 ? 28.810  4.190   19.438  1.00 93.10 191 A 1 
ATOM 1533 O O   . SER A 1 191 ? 29.215  3.766   20.531  1.00 90.84 191 A 1 
ATOM 1534 C CB  . SER A 1 191 ? 30.948  4.105   18.102  1.00 90.63 191 A 1 
ATOM 1535 O OG  . SER A 1 191 ? 31.100  5.495   17.962  1.00 85.75 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? 27.812  5.079   19.309  1.00 93.51 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? 27.150  5.741   20.420  1.00 93.50 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? 26.000  4.890   20.959  1.00 94.23 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? 25.340  4.148   20.230  1.00 93.56 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? 26.674  7.141   20.008  1.00 92.14 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? 27.818  8.081   19.616  1.00 89.67 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? 28.983  7.793   19.988  1.00 86.11 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? 27.515  9.123   19.003  1.00 85.74 192 A 1 
ATOM 1544 N N   . GLU A 1 193 ? 25.756  4.985   22.272  1.00 94.50 193 A 1 
ATOM 1545 C CA  . GLU A 1 193 ? 24.682  4.275   22.958  1.00 95.26 193 A 1 
ATOM 1546 C C   . GLU A 1 193 ? 23.896  5.249   23.828  1.00 94.84 193 A 1 
ATOM 1547 O O   . GLU A 1 193 ? 24.467  5.951   24.662  1.00 93.02 193 A 1 
ATOM 1548 C CB  . GLU A 1 193 ? 25.255  3.119   23.793  1.00 94.65 193 A 1 
ATOM 1549 C CG  . GLU A 1 193 ? 24.158  2.317   24.517  1.00 92.14 193 A 1 
ATOM 1550 C CD  . GLU A 1 193 ? 24.693  1.179   25.402  1.00 91.49 193 A 1 
ATOM 1551 O OE1 . GLU A 1 193 ? 23.943  0.753   26.312  1.00 82.40 193 A 1 
ATOM 1552 O OE2 . GLU A 1 193 ? 25.811  0.674   25.187  1.00 84.66 193 A 1 
ATOM 1553 N N   . PHE A 1 194 ? 22.568  5.235   23.694  1.00 95.33 194 A 1 
ATOM 1554 C CA  . PHE A 1 194 ? 21.639  6.053   24.462  1.00 94.61 194 A 1 
ATOM 1555 C C   . PHE A 1 194 ? 20.562  5.187   25.100  1.00 95.79 194 A 1 
ATOM 1556 O O   . PHE A 1 194 ? 20.012  4.284   24.470  1.00 95.53 194 A 1 
ATOM 1557 C CB  . PHE A 1 194 ? 21.027  7.120   23.559  1.00 92.61 194 A 1 
ATOM 1558 C CG  . PHE A 1 194 ? 22.050  7.988   22.860  1.00 89.50 194 A 1 
ATOM 1559 C CD1 . PHE A 1 194 ? 22.684  9.033   23.556  1.00 83.44 194 A 1 
ATOM 1560 C CD2 . PHE A 1 194 ? 22.397  7.731   21.521  1.00 83.37 194 A 1 
ATOM 1561 C CE1 . PHE A 1 194 ? 23.651  9.822   22.913  1.00 79.10 194 A 1 
ATOM 1562 C CE2 . PHE A 1 194 ? 23.367  8.517   20.880  1.00 78.61 194 A 1 
ATOM 1563 C CZ  . PHE A 1 194 ? 23.992  9.567   21.576  1.00 79.13 194 A 1 
ATOM 1564 N N   . ARG A 1 195 ? 20.227  5.493   26.366  1.00 95.24 195 A 1 
ATOM 1565 C CA  . ARG A 1 195 ? 19.169  4.842   27.142  1.00 96.16 195 A 1 
ATOM 1566 C C   . ARG A 1 195 ? 18.314  5.899   27.813  1.00 96.37 195 A 1 
ATOM 1567 O O   . ARG A 1 195 ? 18.845  6.894   28.292  1.00 95.33 195 A 1 
ATOM 1568 C CB  . ARG A 1 195 ? 19.758  3.920   28.209  1.00 95.51 195 A 1 
ATOM 1569 C CG  . ARG A 1 195 ? 20.727  2.882   27.647  1.00 92.77 195 A 1 
ATOM 1570 C CD  . ARG A 1 195 ? 21.150  1.933   28.765  1.00 92.28 195 A 1 
ATOM 1571 N NE  . ARG A 1 195 ? 22.119  0.948   28.270  1.00 86.87 195 A 1 
ATOM 1572 C CZ  . ARG A 1 195 ? 22.437  -0.200  28.811  1.00 83.05 195 A 1 
ATOM 1573 N NH1 . ARG A 1 195 ? 21.901  -0.615  29.925  1.00 75.05 195 A 1 
ATOM 1574 N NH2 . ARG A 1 195 ? 23.319  -0.953  28.222  1.00 75.10 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? 17.005  5.652   27.905  1.00 96.58 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? 16.070  6.507   28.626  1.00 96.63 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? 14.853  5.699   29.096  1.00 96.96 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? 14.746  4.505   28.810  1.00 96.48 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? 15.677  7.662   27.699  1.00 96.04 196 A 1 
ATOM 1580 N N   . ASP A 1 197 ? 13.903  6.345   29.794  1.00 97.09 197 A 1 
ATOM 1581 C CA  . ASP A 1 197 ? 12.622  5.708   30.130  1.00 97.30 197 A 1 
ATOM 1582 C C   . ASP A 1 197 ? 11.726  5.595   28.885  1.00 97.47 197 A 1 
ATOM 1583 O O   . ASP A 1 197 ? 11.013  4.599   28.702  1.00 96.67 197 A 1 
ATOM 1584 C CB  . ASP A 1 197 ? 11.912  6.499   31.247  1.00 96.86 197 A 1 
ATOM 1585 C CG  . ASP A 1 197 ? 12.671  6.540   32.577  1.00 96.13 197 A 1 
ATOM 1586 O OD1 . ASP A 1 197 ? 13.459  5.612   32.857  1.00 92.44 197 A 1 
ATOM 1587 O OD2 . ASP A 1 197 ? 12.465  7.516   33.334  1.00 92.69 197 A 1 
ATOM 1588 N N   . LYS A 1 198 ? 11.788  6.607   28.005  1.00 97.44 198 A 1 
ATOM 1589 C CA  . LYS A 1 198 ? 11.150  6.634   26.684  1.00 97.58 198 A 1 
ATOM 1590 C C   . LYS A 1 198 ? 12.092  7.250   25.663  1.00 97.41 198 A 1 
ATOM 1591 O O   . LYS A 1 198 ? 12.787  8.219   25.965  1.00 96.47 198 A 1 
ATOM 1592 C CB  . LYS A 1 198 ? 9.849   7.439   26.722  1.00 96.89 198 A 1 
ATOM 1593 C CG  . LYS A 1 198 ? 8.796   6.828   27.653  1.00 91.72 198 A 1 
ATOM 1594 C CD  . LYS A 1 198 ? 7.534   7.683   27.595  1.00 89.26 198 A 1 
ATOM 1595 C CE  . LYS A 1 198 ? 6.480   7.137   28.548  1.00 78.51 198 A 1 
ATOM 1596 N NZ  . LYS A 1 198 ? 5.311   8.043   28.570  1.00 70.43 198 A 1 
ATOM 1597 N N   . ILE A 1 199 ? 12.075  6.714   24.459  1.00 97.28 199 A 1 
ATOM 1598 C CA  . ILE A 1 199 ? 12.833  7.250   23.330  1.00 96.95 199 A 1 
ATOM 1599 C C   . ILE A 1 199 ? 11.891  7.377   22.143  1.00 96.79 199 A 1 
ATOM 1600 O O   . ILE A 1 199 ? 11.174  6.435   21.817  1.00 96.41 199 A 1 
ATOM 1601 C CB  . ILE A 1 199 ? 14.070  6.385   23.007  1.00 96.54 199 A 1 
ATOM 1602 C CG1 . ILE A 1 199 ? 14.993  6.257   24.242  1.00 94.83 199 A 1 
ATOM 1603 C CG2 . ILE A 1 199 ? 14.818  6.988   21.812  1.00 94.54 199 A 1 
ATOM 1604 C CD1 . ILE A 1 199 ? 16.289  5.471   24.022  1.00 93.40 199 A 1 
ATOM 1605 N N   . ARG A 1 200 ? 11.918  8.535   21.480  1.00 97.23 200 A 1 
ATOM 1606 C CA  . ARG A 1 200 ? 11.282  8.765   20.183  1.00 97.12 200 A 1 
ATOM 1607 C C   . ARG A 1 200 ? 12.359  8.977   19.136  1.00 96.18 200 A 1 
ATOM 1608 O O   . ARG A 1 200 ? 13.270  9.774   19.355  1.00 95.02 200 A 1 
ATOM 1609 C CB  . ARG A 1 200 ? 10.306  9.941   20.286  1.00 96.95 200 A 1 
ATOM 1610 C CG  . ARG A 1 200 ? 9.719   10.313  18.914  1.00 95.89 200 A 1 
ATOM 1611 C CD  . ARG A 1 200 ? 8.611   11.356  19.055  1.00 94.73 200 A 1 
ATOM 1612 N NE  . ARG A 1 200 ? 7.421   10.762  19.693  1.00 89.74 200 A 1 
ATOM 1613 C CZ  . ARG A 1 200 ? 6.313   11.377  20.038  1.00 86.84 200 A 1 
ATOM 1614 N NH1 . ARG A 1 200 ? 6.151   12.659  19.870  1.00 80.03 200 A 1 
ATOM 1615 N NH2 . ARG A 1 200 ? 5.348   10.680  20.553  1.00 79.82 200 A 1 
ATOM 1616 N N   . VAL A 1 201 ? 12.229  8.292   18.020  1.00 95.33 201 A 1 
ATOM 1617 C CA  . VAL A 1 201 ? 13.118  8.428   16.867  1.00 94.29 201 A 1 
ATOM 1618 C C   . VAL A 1 201 ? 12.306  8.939   15.686  1.00 94.50 201 A 1 
ATOM 1619 O O   . VAL A 1 201 ? 11.288  8.336   15.333  1.00 94.37 201 A 1 
ATOM 1620 C CB  . VAL A 1 201 ? 13.820  7.102   16.530  1.00 93.62 201 A 1 
ATOM 1621 C CG1 . VAL A 1 201 ? 14.853  7.305   15.420  1.00 90.71 201 A 1 
ATOM 1622 C CG2 . VAL A 1 201 ? 14.541  6.509   17.749  1.00 90.85 201 A 1 
ATOM 1623 N N   . ASP A 1 202 ? 12.746  10.045  15.100  1.00 95.68 202 A 1 
ATOM 1624 C CA  . ASP A 1 202 ? 12.314  10.484  13.780  1.00 95.57 202 A 1 
ATOM 1625 C C   . ASP A 1 202 ? 13.143  9.721   12.741  1.00 94.67 202 A 1 
ATOM 1626 O O   . ASP A 1 202 ? 14.370  9.826   12.694  1.00 93.26 202 A 1 
ATOM 1627 C CB  . ASP A 1 202 ? 12.470  12.005  13.674  1.00 95.79 202 A 1 
ATOM 1628 C CG  . ASP A 1 202 ? 11.897  12.557  12.370  1.00 95.25 202 A 1 
ATOM 1629 O OD1 . ASP A 1 202 ? 12.211  11.990  11.304  1.00 91.35 202 A 1 
ATOM 1630 O OD2 . ASP A 1 202 ? 11.141  13.549  12.449  1.00 90.55 202 A 1 
ATOM 1631 N N   . LEU A 1 203 ? 12.470  8.910   11.937  1.00 93.53 203 A 1 
ATOM 1632 C CA  . LEU A 1 203 ? 13.114  8.037   10.964  1.00 92.57 203 A 1 
ATOM 1633 C C   . LEU A 1 203 ? 13.427  8.761   9.649   1.00 92.59 203 A 1 
ATOM 1634 O O   . LEU A 1 203 ? 14.087  8.186   8.792   1.00 91.40 203 A 1 
ATOM 1635 C CB  . LEU A 1 203 ? 12.230  6.802   10.742  1.00 92.02 203 A 1 
ATOM 1636 C CG  . LEU A 1 203 ? 12.011  5.939   12.000  1.00 90.61 203 A 1 
ATOM 1637 C CD1 . LEU A 1 203 ? 10.880  4.953   11.759  1.00 87.89 203 A 1 
ATOM 1638 C CD2 . LEU A 1 203 ? 13.266  5.150   12.378  1.00 87.97 203 A 1 
ATOM 1639 N N   . GLU A 1 204 ? 12.964  10.000  9.466   1.00 93.78 204 A 1 
ATOM 1640 C CA  . GLU A 1 204 ? 13.338  10.816  8.307   1.00 93.84 204 A 1 
ATOM 1641 C C   . GLU A 1 204 ? 14.640  11.583  8.558   1.00 94.02 204 A 1 
ATOM 1642 O O   . GLU A 1 204 ? 15.501  11.634  7.684   1.00 92.37 204 A 1 
ATOM 1643 C CB  . GLU A 1 204 ? 12.177  11.751  7.943   1.00 92.97 204 A 1 
ATOM 1644 C CG  . GLU A 1 204 ? 12.456  12.561  6.667   1.00 84.62 204 A 1 
ATOM 1645 C CD  . GLU A 1 204 ? 11.200  13.101  5.965   1.00 79.89 204 A 1 
ATOM 1646 O OE1 . GLU A 1 204 ? 11.356  13.970  5.085   1.00 71.68 204 A 1 
ATOM 1647 O OE2 . GLU A 1 204 ? 10.110  12.501  6.127   1.00 71.53 204 A 1 
ATOM 1648 N N   . THR A 1 205 ? 14.797  12.132  9.761   1.00 94.58 205 A 1 
ATOM 1649 C CA  . THR A 1 205 ? 15.969  12.938  10.142  1.00 94.37 205 A 1 
ATOM 1650 C C   . THR A 1 205 ? 17.000  12.166  10.963  1.00 93.43 205 A 1 
ATOM 1651 O O   . THR A 1 205 ? 18.111  12.648  11.157  1.00 91.56 205 A 1 
ATOM 1652 C CB  . THR A 1 205 ? 15.535  14.194  10.911  1.00 94.90 205 A 1 
ATOM 1653 O OG1 . THR A 1 205 ? 14.921  13.843  12.121  1.00 93.39 205 A 1 
ATOM 1654 C CG2 . THR A 1 205 ? 14.538  15.052  10.120  1.00 91.52 205 A 1 
ATOM 1655 N N   . ASP A 1 206 ? 16.648  10.973  11.459  1.00 92.73 206 A 1 
ATOM 1656 C CA  . ASP A 1 206 ? 17.386  10.200  12.463  1.00 91.81 206 A 1 
ATOM 1657 C C   . ASP A 1 206 ? 17.586  10.932  13.802  1.00 92.33 206 A 1 
ATOM 1658 O O   . ASP A 1 206 ? 18.492  10.593  14.583  1.00 90.55 206 A 1 
ATOM 1659 C CB  . ASP A 1 206 ? 18.703  9.651   11.905  1.00 90.20 206 A 1 
ATOM 1660 C CG  . ASP A 1 206 ? 18.551  8.677   10.746  1.00 87.03 206 A 1 
ATOM 1661 O OD1 . ASP A 1 206 ? 17.505  7.993   10.672  1.00 82.66 206 A 1 
ATOM 1662 O OD2 . ASP A 1 206 ? 19.556  8.530   10.016  1.00 82.03 206 A 1 
ATOM 1663 N N   . ASP A 1 207 ? 16.748  11.939  14.097  1.00 93.02 207 A 1 
ATOM 1664 C CA  . ASP A 1 207 ? 16.766  12.655  15.365  1.00 93.54 207 A 1 
ATOM 1665 C C   . ASP A 1 207 ? 16.200  11.777  16.478  1.00 93.82 207 A 1 
ATOM 1666 O O   . ASP A 1 207 ? 15.174  11.105  16.334  1.00 92.95 207 A 1 
ATOM 1667 C CB  . ASP A 1 207 ? 16.008  13.986  15.277  1.00 93.03 207 A 1 
ATOM 1668 C CG  . ASP A 1 207 ? 16.747  15.065  14.476  1.00 88.37 207 A 1 
ATOM 1669 O OD1 . ASP A 1 207 ? 17.995  15.100  14.547  1.00 84.31 207 A 1 
ATOM 1670 O OD2 . ASP A 1 207 ? 16.051  15.902  13.864  1.00 83.54 207 A 1 
ATOM 1671 N N   . VAL A 1 208 ? 16.870  11.800  17.641  1.00 94.11 208 A 1 
ATOM 1672 C CA  . VAL A 1 208 ? 16.509  11.004  18.814  1.00 93.86 208 A 1 
ATOM 1673 C C   . VAL A 1 208 ? 16.126  11.938  19.956  1.00 94.55 208 A 1 
ATOM 1674 O O   . VAL A 1 208 ? 16.949  12.696  20.464  1.00 94.04 208 A 1 
ATOM 1675 C CB  . VAL A 1 208 ? 17.642  10.041  19.210  1.00 92.66 208 A 1 
ATOM 1676 C CG1 . VAL A 1 208 ? 17.211  9.148   20.380  1.00 89.36 208 A 1 
ATOM 1677 C CG2 . VAL A 1 208 ? 18.037  9.115   18.052  1.00 89.80 208 A 1 
ATOM 1678 N N   . THR A 1 209 ? 14.866  11.854  20.405  1.00 96.04 209 A 1 
ATOM 1679 C CA  . THR A 1 209 ? 14.356  12.555  21.590  1.00 96.71 209 A 1 
ATOM 1680 C C   . THR A 1 209 ? 14.232  11.569  22.744  1.00 96.86 209 A 1 
ATOM 1681 O O   . THR A 1 209 ? 13.699  10.476  22.577  1.00 96.38 209 A 1 
ATOM 1682 C CB  . THR A 1 209 ? 13.008  13.226  21.307  1.00 96.39 209 A 1 
ATOM 1683 O OG1 . THR A 1 209 ? 13.128  14.098  20.213  1.00 90.06 209 A 1 
ATOM 1684 C CG2 . THR A 1 209 ? 12.518  14.068  22.484  1.00 88.60 209 A 1 
ATOM 1685 N N   . MET A 1 210 ? 14.709  11.945  23.932  1.00 96.74 210 A 1 
ATOM 1686 C CA  . MET A 1 210 ? 14.753  11.090  25.116  1.00 96.75 210 A 1 
ATOM 1687 C C   . MET A 1 210 ? 14.023  11.747  26.282  1.00 97.27 210 A 1 
ATOM 1688 O O   . MET A 1 210 ? 14.198  12.937  26.539  1.00 96.94 210 A 1 
ATOM 1689 C CB  . MET A 1 210 ? 16.214  10.799  25.473  1.00 95.22 210 A 1 
ATOM 1690 C CG  . MET A 1 210 ? 16.899  9.912   24.431  1.00 92.08 210 A 1 
ATOM 1691 S SD  . MET A 1 210 ? 18.652  9.608   24.755  1.00 88.80 210 A 1 
ATOM 1692 C CE  . MET A 1 210 ? 19.353  11.157  24.125  1.00 77.91 210 A 1 
ATOM 1693 N N   . GLU A 1 211 ? 13.227  10.976  27.011  1.00 96.68 211 A 1 
ATOM 1694 C CA  . GLU A 1 211 ? 12.466  11.413  28.181  1.00 96.96 211 A 1 
ATOM 1695 C C   . GLU A 1 211 ? 12.753  10.522  29.393  1.00 97.13 211 A 1 
ATOM 1696 O O   . GLU A 1 211 ? 12.942  9.310   29.261  1.00 95.98 211 A 1 
ATOM 1697 C CB  . GLU A 1 211 ? 10.951  11.403  27.900  1.00 96.01 211 A 1 
ATOM 1698 C CG  . GLU A 1 211 ? 10.491  12.353  26.780  1.00 88.57 211 A 1 
ATOM 1699 C CD  . GLU A 1 211 ? 8.960   12.332  26.571  1.00 87.10 211 A 1 
ATOM 1700 O OE1 . GLU A 1 211 ? 8.478   13.118  25.725  1.00 76.64 211 A 1 
ATOM 1701 O OE2 . GLU A 1 211 ? 8.257   11.533  27.244  1.00 79.82 211 A 1 
ATOM 1702 N N   . GLY A 1 212 ? 12.705  11.117  30.589  1.00 96.88 212 A 1 
ATOM 1703 C CA  . GLY A 1 212 ? 12.913  10.426  31.860  1.00 96.71 212 A 1 
ATOM 1704 C C   . GLY A 1 212 ? 14.389  10.336  32.258  1.00 97.16 212 A 1 
ATOM 1705 O O   . GLY A 1 212 ? 15.156  11.283  32.083  1.00 95.51 212 A 1 
ATOM 1706 N N   . SER A 1 213 ? 14.790  9.213   32.836  1.00 96.68 213 A 1 
ATOM 1707 C CA  . SER A 1 213 ? 16.172  8.962   33.263  1.00 96.59 213 A 1 
ATOM 1708 C C   . SER A 1 213 ? 17.049  8.660   32.049  1.00 96.72 213 A 1 
ATOM 1709 O O   . SER A 1 213 ? 17.048  7.540   31.537  1.00 95.01 213 A 1 
ATOM 1710 C CB  . SER A 1 213 ? 16.229  7.794   34.257  1.00 95.53 213 A 1 
ATOM 1711 O OG  . SER A 1 213 ? 15.326  8.004   35.323  1.00 82.97 213 A 1 
ATOM 1712 N N   . VAL A 1 214 ? 17.801  9.667   31.596  1.00 95.65 214 A 1 
ATOM 1713 C CA  . VAL A 1 214 ? 18.660  9.540   30.409  1.00 95.63 214 A 1 
ATOM 1714 C C   . VAL A 1 214 ? 20.091  9.172   30.803  1.00 95.79 214 A 1 
ATOM 1715 O O   . VAL A 1 214 ? 20.685  9.772   31.698  1.00 94.49 214 A 1 
ATOM 1716 C CB  . VAL A 1 214 ? 18.626  10.817  29.547  1.00 94.14 214 A 1 
ATOM 1717 C CG1 . VAL A 1 214 ? 19.463  10.657  28.271  1.00 90.09 214 A 1 
ATOM 1718 C CG2 . VAL A 1 214 ? 17.194  11.172  29.127  1.00 90.82 214 A 1 
ATOM 1719 N N   . SER A 1 215 ? 20.665  8.204   30.107  1.00 95.85 215 A 1 
ATOM 1720 C CA  . SER A 1 215 ? 22.085  7.851   30.183  1.00 95.96 215 A 1 
ATOM 1721 C C   . SER A 1 215 ? 22.612  7.472   28.803  1.00 95.18 215 A 1 
ATOM 1722 O O   . SER A 1 215 ? 21.859  7.032   27.939  1.00 93.42 215 A 1 
ATOM 1723 C CB  . SER A 1 215 ? 22.307  6.722   31.196  1.00 95.54 215 A 1 
ATOM 1724 O OG  . SER A 1 215 ? 21.641  5.531   30.812  1.00 89.78 215 A 1 
ATOM 1725 N N   . GLY A 1 216 ? 23.905  7.628   28.583  1.00 94.51 216 A 1 
ATOM 1726 C CA  . GLY A 1 216 ? 24.501  7.281   27.302  1.00 93.26 216 A 1 
ATOM 1727 C C   . GLY A 1 216 ? 26.017  7.351   27.313  1.00 94.45 216 A 1 
ATOM 1728 O O   . GLY A 1 216 ? 26.626  7.854   28.259  1.00 93.64 216 A 1 
ATOM 1729 N N   . SER A 1 217 ? 26.612  6.838   26.250  1.00 93.35 217 A 1 
ATOM 1730 C CA  . SER A 1 217 ? 28.039  6.952   25.971  1.00 93.86 217 A 1 
ATOM 1731 C C   . SER A 1 217 ? 28.233  7.380   24.526  1.00 93.12 217 A 1 
ATOM 1732 O O   . SER A 1 217 ? 27.710  6.719   23.629  1.00 91.84 217 A 1 
ATOM 1733 C CB  . SER A 1 217 ? 28.762  5.633   26.253  1.00 92.98 217 A 1 
ATOM 1734 O OG  . SER A 1 217 ? 28.301  4.577   25.434  1.00 83.42 217 A 1 
ATOM 1735 N N   . ILE A 1 218 ? 29.003  8.449   24.335  1.00 92.73 218 A 1 
ATOM 1736 C CA  . ILE A 1 218 ? 29.442  8.918   23.020  1.00 91.98 218 A 1 
ATOM 1737 C C   . ILE A 1 218 ? 30.902  8.497   22.870  1.00 91.65 218 A 1 
ATOM 1738 O O   . ILE A 1 218 ? 31.738  8.841   23.711  1.00 90.00 218 A 1 
ATOM 1739 C CB  . ILE A 1 218 ? 29.236  10.445  22.890  1.00 90.14 218 A 1 
ATOM 1740 C CG1 . ILE A 1 218 ? 27.749  10.814  23.115  1.00 86.61 218 A 1 
ATOM 1741 C CG2 . ILE A 1 218 ? 29.723  10.930  21.517  1.00 85.29 218 A 1 
ATOM 1742 C CD1 . ILE A 1 218 ? 27.458  12.318  23.138  1.00 79.66 218 A 1 
ATOM 1743 N N   . LYS A 1 219 ? 31.200  7.719   21.842  1.00 91.10 219 A 1 
ATOM 1744 C CA  . LYS A 1 219 ? 32.565  7.315   21.500  1.00 88.56 219 A 1 
ATOM 1745 C C   . LYS A 1 219 ? 33.020  8.163   20.318  1.00 84.60 219 A 1 
ATOM 1746 O O   . LYS A 1 219 ? 32.555  7.969   19.204  1.00 75.94 219 A 1 
ATOM 1747 C CB  . LYS A 1 219 ? 32.622  5.815   21.200  1.00 86.63 219 A 1 
ATOM 1748 C CG  . LYS A 1 219 ? 32.310  4.956   22.434  1.00 83.71 219 A 1 
ATOM 1749 C CD  . LYS A 1 219 ? 32.362  3.477   22.046  1.00 79.03 219 A 1 
ATOM 1750 C CE  . LYS A 1 219 ? 31.966  2.599   23.229  1.00 74.34 219 A 1 
ATOM 1751 N NZ  . LYS A 1 219 ? 31.752  1.205   22.778  1.00 65.01 219 A 1 
ATOM 1752 N N   . GLY A 1 220 ? 33.871  9.135   20.640  1.00 82.06 220 A 1 
ATOM 1753 C CA  . GLY A 1 220 ? 34.493  10.014  19.647  1.00 77.47 220 A 1 
ATOM 1754 C C   . GLY A 1 220 ? 35.594  9.354   18.829  1.00 70.25 220 A 1 
ATOM 1755 O O   . GLY A 1 220 ? 36.114  8.302   19.261  1.00 62.18 220 A 1 
ATOM 1756 O OXT . GLY A 1 220 ? 35.911  9.942   17.768  1.00 70.00 220 A 1 
#
