# 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_if06858
#
_entry.id if06858
#
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 ILE 3   
1 n SER 4   
1 n ARG 5   
1 n VAL 6   
1 n MET 7   
1 n THR 8   
1 n LYS 9   
1 n ASN 10  
1 n PRO 11  
1 n VAL 12  
1 n PHE 13  
1 n VAL 14  
1 n HIS 15  
1 n PRO 16  
1 n ASP 17  
1 n MET 18  
1 n PRO 19  
1 n VAL 20  
1 n ASN 21  
1 n ASP 22  
1 n ALA 23  
1 n ARG 24  
1 n ALA 25  
1 n LEU 26  
1 n MET 27  
1 n ASP 28  
1 n LYS 29  
1 n GLU 30  
1 n ASN 31  
1 n ILE 32  
1 n GLY 33  
1 n LYS 34  
1 n LEU 35  
1 n PRO 36  
1 n VAL 37  
1 n LEU 38  
1 n ASP 39  
1 n ARG 40  
1 n ASP 41  
1 n ASN 42  
1 n ARG 43  
1 n LEU 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n VAL 48  
1 n THR 49  
1 n ARG 50  
1 n LYS 51  
1 n ASP 52  
1 n MET 53  
1 n ILE 54  
1 n LYS 55  
1 n ALA 56  
1 n GLY 57  
1 n PRO 58  
1 n SER 59  
1 n PRO 60  
1 n ALA 61  
1 n THR 62  
1 n THR 63  
1 n LEU 64  
1 n ASP 65  
1 n MET 66  
1 n TYR 67  
1 n GLU 68  
1 n ILE 69  
1 n SER 70  
1 n TYR 71  
1 n LEU 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n LEU 76  
1 n LYS 77  
1 n ILE 78  
1 n GLU 79  
1 n LYS 80  
1 n ILE 81  
1 n MET 82  
1 n GLU 83  
1 n ARG 84  
1 n ASN 85  
1 n VAL 86  
1 n VAL 87  
1 n THR 88  
1 n ALA 89  
1 n GLY 90  
1 n GLU 91  
1 n ASN 92  
1 n GLU 93  
1 n VAL 94  
1 n VAL 95  
1 n GLU 96  
1 n GLU 97  
1 n ALA 98  
1 n ALA 99  
1 n ARG 100 
1 n ILE 101 
1 n MET 102 
1 n ALA 103 
1 n ASP 104 
1 n LYS 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n CYS 109 
1 n LEU 110 
1 n PRO 111 
1 n VAL 112 
1 n MET 113 
1 n ARG 114 
1 n ASN 115 
1 n PHE 116 
1 n PRO 117 
1 n ASP 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n VAL 125 
1 n GLY 126 
1 n ILE 127 
1 n ILE 128 
1 n THR 129 
1 n GLY 130 
1 n THR 131 
1 n ASP 132 
1 n LEU 133 
1 n PHE 134 
1 n ARG 135 
1 n VAL 136 
1 n PHE 137 
1 n VAL 138 
1 n ASN 139 
1 n ALA 140 
1 n PHE 141 
1 n GLY 142 
1 n ALA 143 
1 n ARG 144 
1 n HIS 145 
1 n PRO 146 
1 n GLY 147 
1 n ILE 148 
1 n ARG 149 
1 n VAL 150 
1 n THR 151 
1 n LEU 152 
1 n ASN 153 
1 n MET 154 
1 n THR 155 
1 n GLU 156 
1 n LYS 157 
1 n PRO 158 
1 n GLY 159 
1 n GLN 160 
1 n LEU 161 
1 n ALA 162 
1 n ARG 163 
1 n PHE 164 
1 n ALA 165 
1 n GLY 166 
1 n SER 167 
1 n ILE 168 
1 n ALA 169 
1 n GLU 170 
1 n ARG 171 
1 n GLY 172 
1 n GLY 173 
1 n ASN 174 
1 n ILE 175 
1 n VAL 176 
1 n ALA 177 
1 n PHE 178 
1 n VAL 179 
1 n SER 180 
1 n SER 181 
1 n GLU 182 
1 n GLY 183 
1 n ASP 184 
1 n ASP 185 
1 n LEU 186 
1 n ALA 187 
1 n HIS 188 
1 n ARG 189 
1 n ARG 190 
1 n GLY 191 
1 n THR 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n SER 199 
1 n LYS 200 
1 n LYS 201 
1 n ASP 202 
1 n VAL 203 
1 n GLU 204 
1 n GLU 205 
1 n ILE 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n LEU 210 
1 n SER 211 
1 n GLY 212 
1 n ALA 213 
1 n GLU 214 
1 n LEU 215 
1 n GLU 216 
1 n ASP 217 
1 n ILE 218 
1 n ARG 219 
1 n GLU 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 10:08:42)"
_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 90.66
_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 ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 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   ? 7.856   -0.527  -9.339  1.00 83.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.621   0.072   -9.917  1.00 90.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.443   1.455   -9.311  1.00 93.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.784   1.614   -8.150  1.00 92.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.421   -0.847  -9.632  1.00 84.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.125   -0.384  -10.315 1.00 77.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.683   -1.427  -9.978  1.00 76.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.151   -3.017  -10.708 1.00 69.07 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.969   2.474   -10.054 1.00 95.10 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.783   3.834   -9.508  1.00 95.79 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 4.410   3.991   -8.843  1.00 96.74 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 3.423   3.411   -9.305  1.00 95.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 6.035   4.933   -10.568 1.00 93.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.084   4.800   -11.780 1.00 82.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 7.513   4.922   -10.991 1.00 78.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 5.171   5.964   -12.776 1.00 73.39 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.334   4.829   -7.788  1.00 96.59 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 3.125   5.051   -6.977  1.00 97.00 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 1.943   5.519   -7.834  1.00 96.84 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 0.833   5.004   -7.675  1.00 96.03 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.432   6.051   -5.836  1.00 96.34 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 4.332   5.371   -4.781  1.00 92.92 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.142   6.569   -5.177  1.00 92.86 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 4.766   6.299   -3.645  1.00 90.83 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 2.163   6.425   -8.799  1.00 96.70 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 1.096   6.996   -9.644  1.00 95.97 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 0.304   5.977   -10.479 1.00 95.94 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -0.783  6.292   -10.974 1.00 94.47 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 1.681   8.072   -10.565 1.00 94.85 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 2.599   7.513   -11.488 1.00 88.07 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 0.817   4.746   -10.634 1.00 96.56 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 0.126   3.644   -11.328 1.00 95.80 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -0.811  2.833   -10.431 1.00 96.37 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -1.643  2.108   -10.965 1.00 94.60 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 1.149   2.711   -11.991 1.00 95.37 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 1.896   3.397   -13.141 1.00 92.12 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 2.779   2.381   -13.873 1.00 85.73 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 3.454   2.996   -15.033 1.00 78.86 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 4.122   2.361   -15.982 1.00 70.07 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 4.274   1.066   -15.973 1.00 64.79 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 4.656   3.023   -16.972 1.00 64.08 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -0.655  2.914   -9.113  1.00 96.74 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -1.357  2.048   -8.148  1.00 96.63 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -2.158  2.819   -7.101  1.00 97.14 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -3.069  2.255   -6.504  1.00 95.69 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -0.386  1.071   -7.457  1.00 95.31 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 0.303   0.171   -8.493  1.00 90.08 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 0.697   1.766   -6.629  1.00 90.31 6   A 1 
ATOM 49   N N   . MET A 1 7   ? -1.865  4.100   -6.905  1.00 97.18 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? -2.591  4.966   -5.979  1.00 97.36 7   A 1 
ATOM 51   C C   . MET A 1 7   ? -4.034  5.225   -6.434  1.00 97.01 7   A 1 
ATOM 52   O O   . MET A 1 7   ? -4.337  5.266   -7.632  1.00 96.42 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? -1.827  6.286   -5.787  1.00 97.03 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? -1.886  7.228   -7.007  1.00 96.95 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? -0.891  8.727   -6.833  1.00 96.68 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? -1.412  9.657   -8.288  1.00 93.52 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -4.904  5.511   -5.482  1.00 97.15 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -6.193  6.156   -5.751  1.00 96.78 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -5.936  7.606   -6.150  1.00 97.27 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -5.386  8.381   -5.368  1.00 96.95 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -7.112  6.081   -4.528  1.00 95.97 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -7.345  4.724   -4.215  1.00 93.11 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -8.477  6.719   -4.788  1.00 93.11 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -6.296  7.973   -7.396  1.00 95.95 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -6.130  9.334   -7.936  1.00 95.82 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -7.273  10.232  -7.486  1.00 95.77 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -8.395  9.754   -7.380  1.00 93.54 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -6.046  9.308   -9.469  1.00 95.48 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -4.814  8.542   -9.964  1.00 93.75 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -4.719  8.596   -11.492 1.00 90.67 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -3.481  7.816   -11.934 1.00 85.21 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -3.305  7.846   -13.406 1.00 74.87 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -6.991  11.533  -7.316  1.00 94.33 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -7.954  12.560  -6.917  1.00 94.13 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -8.809  12.106  -5.717  1.00 95.37 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -10.026 11.950  -5.856  1.00 93.28 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -8.798  12.983  -8.135  1.00 92.34 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -7.952  13.410  -9.318  1.00 87.46 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -6.916  14.036  -9.201  1.00 81.36 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -8.355  13.056  -10.519 1.00 78.77 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -8.176  11.803  -4.568  1.00 96.38 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -8.895  11.252  -3.428  1.00 96.93 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -9.936  12.247  -2.916  1.00 97.39 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -9.722  13.462  -2.947  1.00 96.55 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -7.822  10.948  -2.378  1.00 96.39 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -6.748  11.990  -2.678  1.00 95.96 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -6.803  12.114  -4.197  1.00 97.13 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? -11.039 11.716  -2.392  1.00 97.82 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? -11.996 12.518  -1.625  1.00 97.95 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? -11.266 13.120  -0.426  1.00 98.26 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? -10.513 12.427  0.259   1.00 97.81 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? -13.197 11.665  -1.179  1.00 97.43 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? -14.223 12.498  -0.404  1.00 95.50 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? -13.918 11.047  -2.385  1.00 95.44 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -11.485 14.412  -0.186  1.00 98.14 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -10.871 15.165  0.907   1.00 98.31 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -11.928 15.946  1.690   1.00 98.45 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -13.071 16.094  1.246   1.00 98.12 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -9.768  16.086  0.352   1.00 98.14 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? -10.269 17.213  -0.538  1.00 98.26 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -10.320 17.042  -1.933  1.00 97.18 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -10.700 18.425  0.026   1.00 97.19 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -10.801 18.075  -2.756  1.00 96.30 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? -11.187 19.460  -0.795  1.00 96.59 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -11.236 19.286  -2.187  1.00 96.53 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -11.540 16.460  2.850   1.00 98.51 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -12.391 17.303  3.699   1.00 98.49 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -11.656 18.573  4.118   1.00 98.61 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -10.438 18.663  4.003   1.00 98.41 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -12.908 16.531  4.925   1.00 98.09 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -13.848 15.405  4.500   1.00 96.72 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -11.785 15.954  5.794   1.00 96.19 14  A 1 
ATOM 113  N N   . HIS A 1 15  ? -12.411 19.548  4.622   1.00 98.50 15  A 1 
ATOM 114  C CA  . HIS A 1 15  ? -11.852 20.766  5.215   1.00 98.48 15  A 1 
ATOM 115  C C   . HIS A 1 15  ? -11.772 20.660  6.747   1.00 98.51 15  A 1 
ATOM 116  O O   . HIS A 1 15  ? -12.558 19.923  7.357   1.00 98.04 15  A 1 
ATOM 117  C CB  . HIS A 1 15  ? -12.665 21.980  4.755   1.00 98.07 15  A 1 
ATOM 118  C CG  . HIS A 1 15  ? -12.507 22.246  3.279   1.00 96.97 15  A 1 
ATOM 119  N ND1 . HIS A 1 15  ? -11.353 22.658  2.648   1.00 83.57 15  A 1 
ATOM 120  C CD2 . HIS A 1 15  ? -13.462 22.095  2.315   1.00 86.39 15  A 1 
ATOM 121  C CE1 . HIS A 1 15  ? -11.610 22.758  1.336   1.00 87.92 15  A 1 
ATOM 122  N NE2 . HIS A 1 15  ? -12.885 22.423  1.085   1.00 90.32 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? -10.857 21.412  7.407   1.00 98.47 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? -10.673 21.359  8.861   1.00 98.33 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? -11.938 21.672  9.670   1.00 98.16 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? -12.123 21.151  10.773  1.00 97.07 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? -9.580  22.397  9.160   1.00 97.98 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? -8.785  22.501  7.866   1.00 96.68 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? -9.853  22.291  6.799   1.00 98.30 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -12.817 22.519  9.126   1.00 98.25 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -14.052 22.984  9.768   1.00 97.94 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -15.248 22.037  9.576   1.00 97.65 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -16.310 22.277  10.163  1.00 96.12 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -14.367 24.412  9.287   1.00 97.34 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -14.754 24.495  7.806   1.00 93.40 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -14.147 23.747  7.009   1.00 84.78 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -15.616 25.345  7.492   1.00 85.99 17  A 1 
ATOM 138  N N   . MET A 1 18  ? -15.099 20.942  8.813   1.00 97.27 18  A 1 
ATOM 139  C CA  . MET A 1 18  ? -16.160 19.946  8.651   1.00 97.00 18  A 1 
ATOM 140  C C   . MET A 1 18  ? -16.484 19.265  9.996   1.00 96.51 18  A 1 
ATOM 141  O O   . MET A 1 18  ? -15.568 18.909  10.742  1.00 95.42 18  A 1 
ATOM 142  C CB  . MET A 1 18  ? -15.762 18.930  7.568   1.00 97.06 18  A 1 
ATOM 143  C CG  . MET A 1 18  ? -16.893 17.928  7.282   1.00 96.47 18  A 1 
ATOM 144  S SD  . MET A 1 18  ? -16.591 16.802  5.896   1.00 95.55 18  A 1 
ATOM 145  C CE  . MET A 1 18  ? -17.019 17.876  4.499   1.00 89.89 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? -17.769 19.038  10.334  1.00 94.78 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? -18.154 18.232  11.490  1.00 93.79 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? -17.688 16.776  11.356  1.00 93.76 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? -17.742 16.193  10.277  1.00 93.31 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? -19.680 18.323  11.590  1.00 92.85 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? -20.031 19.585  10.798  1.00 91.65 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? -18.960 19.612  9.711   1.00 93.31 19  A 1 
ATOM 153  N N   . VAL A 1 20  ? -17.290 16.158  12.472  1.00 93.28 20  A 1 
ATOM 154  C CA  . VAL A 1 20  ? -16.854 14.748  12.503  1.00 93.13 20  A 1 
ATOM 155  C C   . VAL A 1 20  ? -17.944 13.797  11.995  1.00 92.94 20  A 1 
ATOM 156  O O   . VAL A 1 20  ? -17.637 12.869  11.248  1.00 92.56 20  A 1 
ATOM 157  C CB  . VAL A 1 20  ? -16.396 14.369  13.924  1.00 92.83 20  A 1 
ATOM 158  C CG1 . VAL A 1 20  ? -16.196 12.861  14.124  1.00 91.02 20  A 1 
ATOM 159  C CG2 . VAL A 1 20  ? -15.064 15.060  14.236  1.00 91.21 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -19.216 14.041  12.334  1.00 91.60 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -20.335 13.228  11.850  1.00 90.35 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -20.484 13.273  10.324  1.00 91.86 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -20.678 12.226  9.708   1.00 91.49 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -21.638 13.677  12.540  1.00 87.42 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -21.814 13.082  13.927  1.00 79.04 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -21.091 12.196  14.361  1.00 71.22 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -22.812 13.522  14.653  1.00 71.25 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? -20.321 14.446  9.702   1.00 92.28 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? -20.437 14.601  8.248   1.00 93.53 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? -19.278 13.897  7.534   1.00 94.97 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? -19.482 13.187  6.549   1.00 95.27 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? -20.464 16.091  7.870   1.00 93.28 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? -21.651 16.872  8.438   1.00 92.21 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? -22.603 16.242  8.955   1.00 89.81 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? -21.574 18.118  8.387   1.00 89.36 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? -18.052 14.016  8.067   1.00 95.20 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? -16.896 13.300  7.540   1.00 95.75 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? -17.035 11.775  7.692   1.00 95.99 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? -16.645 11.028  6.793   1.00 96.05 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? -15.647 13.824  8.242   1.00 96.12 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? -17.633 11.294  8.790   1.00 94.84 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? -17.951 9.871   8.976   1.00 94.24 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? -18.982 9.385   7.962   1.00 95.18 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? -18.752 8.358   7.329   1.00 95.21 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? -18.411 9.637   10.419  1.00 92.28 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? -18.649 8.149   10.694  1.00 83.69 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? -19.046 7.945   12.153  1.00 79.77 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? -19.277 6.520   12.439  1.00 70.48 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? -19.497 5.998   13.632  1.00 64.97 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? -19.534 6.737   14.712  1.00 58.51 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? -19.681 4.716   13.757  1.00 56.33 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? -20.072 10.136  7.757   1.00 93.63 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? -21.082 9.821   6.746   1.00 94.17 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? -20.482 9.800   5.329   1.00 95.63 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? -20.797 8.910   4.538   1.00 96.05 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? -22.219 10.845  6.863   1.00 93.56 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? -19.560 10.723  5.021   1.00 96.31 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? -18.807 10.737  3.765   1.00 97.24 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? -17.925 9.489   3.616   1.00 97.75 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? -17.945 8.856   2.563   1.00 97.62 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? -17.988 12.037  3.698   1.00 97.59 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? -17.162 12.200  2.412   1.00 97.26 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? -18.046 12.272  1.168   1.00 96.17 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? -16.343 13.487  2.509   1.00 96.45 26  A 1 
ATOM 205  N N   . MET A 1 27  ? -17.188 9.092   4.663   1.00 97.78 27  A 1 
ATOM 206  C CA  . MET A 1 27  ? -16.395 7.852   4.653   1.00 97.65 27  A 1 
ATOM 207  C C   . MET A 1 27  ? -17.253 6.616   4.380   1.00 97.68 27  A 1 
ATOM 208  O O   . MET A 1 27  ? -16.836 5.746   3.617   1.00 97.25 27  A 1 
ATOM 209  C CB  . MET A 1 27  ? -15.679 7.651   5.997   1.00 97.36 27  A 1 
ATOM 210  C CG  . MET A 1 27  ? -14.450 8.530   6.200   1.00 96.41 27  A 1 
ATOM 211  S SD  . MET A 1 27  ? -13.613 8.141   7.765   1.00 95.89 27  A 1 
ATOM 212  C CE  . MET A 1 27  ? -12.174 9.234   7.647   1.00 90.99 27  A 1 
ATOM 213  N N   . ASP A 1 28  ? -18.440 6.535   4.982   1.00 96.84 28  A 1 
ATOM 214  C CA  . ASP A 1 28  ? -19.362 5.409   4.807   1.00 96.75 28  A 1 
ATOM 215  C C   . ASP A 1 28  ? -19.964 5.391   3.399   1.00 97.49 28  A 1 
ATOM 216  O O   . ASP A 1 28  ? -19.961 4.345   2.748   1.00 97.04 28  A 1 
ATOM 217  C CB  . ASP A 1 28  ? -20.454 5.452   5.895   1.00 95.66 28  A 1 
ATOM 218  C CG  . ASP A 1 28  ? -19.909 5.158   7.299   1.00 93.34 28  A 1 
ATOM 219  O OD1 . ASP A 1 28  ? -18.871 4.456   7.410   1.00 89.73 28  A 1 
ATOM 220  O OD2 . ASP A 1 28  ? -20.527 5.591   8.293   1.00 88.92 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -20.402 6.555   2.883   1.00 96.83 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -20.957 6.710   1.531   1.00 97.13 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -19.953 6.317   0.443   1.00 97.23 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -20.310 5.604   -0.487  1.00 96.23 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -21.414 8.165   1.362   1.00 97.35 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -22.033 8.413   -0.022  1.00 94.56 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -22.316 9.899   -0.221  1.00 91.26 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -22.736 10.114  -1.673  1.00 84.00 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -22.731 11.552  -2.022  1.00 75.49 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? -18.713 6.783   0.553   1.00 97.17 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? -17.655 6.541   -0.439  1.00 96.53 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? -16.876 5.235   -0.182  1.00 96.52 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? -15.972 4.886   -0.939  1.00 94.52 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? -16.717 7.762   -0.487  1.00 96.79 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? -17.411 9.092   -0.840  1.00 95.31 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? -18.132 9.102   -2.196  1.00 95.13 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -19.202 9.762   -2.280  1.00 88.47 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? -17.619 8.469   -3.141  1.00 88.77 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? -17.219 4.495   0.880   1.00 96.85 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? -16.555 3.266   1.320   1.00 96.37 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -15.026 3.426   1.481   1.00 96.47 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -14.229 2.577   1.061   1.00 94.82 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? -16.994 2.104   0.413   1.00 95.74 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? -16.585 0.752   0.957   1.00 89.41 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? -16.490 0.515   2.153   1.00 80.46 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? -16.339 -0.200  0.091   1.00 80.18 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? -14.605 4.534   2.111   1.00 96.74 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? -13.199 4.869   2.376   1.00 96.64 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? -12.927 4.985   3.879   1.00 96.73 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? -13.806 5.275   4.690   1.00 95.82 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? -12.752 6.128   1.595   1.00 95.99 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? -13.595 7.361   1.982   1.00 93.76 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? -12.764 5.845   0.085   1.00 92.14 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? -13.196 8.645   1.256   1.00 91.77 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? -11.671 4.753   4.270   1.00 96.57 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? -11.259 4.794   5.680   1.00 96.07 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? -10.283 5.917   6.033   1.00 96.63 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? -9.852  5.984   7.187   1.00 95.08 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? -9.880  6.736   5.053   1.00 96.98 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? -8.881  7.802   5.190   1.00 97.14 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? -9.321  9.009   4.367   1.00 97.81 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? -9.680  8.834   3.205   1.00 97.09 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? -7.484  7.342   4.710   1.00 95.82 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? -6.865  6.162   5.485   1.00 93.99 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? -7.255  4.790   4.908   1.00 89.55 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? -6.624  3.681   5.759   1.00 84.69 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? -7.015  2.340   5.280   1.00 73.86 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? -9.255  10.209  4.946   1.00 97.85 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? -9.562  11.477  4.289   1.00 98.05 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? -8.392  12.446  4.489   1.00 98.29 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? -8.133  12.839  5.635   1.00 97.97 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? -10.861 12.065  4.859   1.00 97.64 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? -12.143 11.328  4.448   1.00 97.03 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? -13.315 11.788  5.310   1.00 95.82 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? -12.492 11.593  2.986   1.00 95.98 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -7.682  12.851  3.413   1.00 98.51 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -6.820  14.024  3.458   1.00 98.50 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -7.617  15.267  3.871   1.00 98.60 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -8.790  15.416  3.508   1.00 98.44 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -6.237  14.168  2.050   1.00 98.20 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -6.356  12.764  1.461   1.00 97.08 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -7.636  12.237  2.096   1.00 98.35 36  A 1 
ATOM 283  N N   . VAL A 1 37  ? -6.980  16.162  4.616   1.00 98.50 37  A 1 
ATOM 284  C CA  . VAL A 1 37  ? -7.574  17.425  5.060   1.00 98.54 37  A 1 
ATOM 285  C C   . VAL A 1 37  ? -6.856  18.572  4.364   1.00 98.46 37  A 1 
ATOM 286  O O   . VAL A 1 37  ? -5.652  18.759  4.556   1.00 98.17 37  A 1 
ATOM 287  C CB  . VAL A 1 37  ? -7.534  17.575  6.593   1.00 98.49 37  A 1 
ATOM 288  C CG1 . VAL A 1 37  ? -8.342  18.804  7.020   1.00 97.55 37  A 1 
ATOM 289  C CG2 . VAL A 1 37  ? -8.110  16.353  7.314   1.00 97.39 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? -7.591  19.331  3.544   1.00 98.22 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? -7.079  20.497  2.826   1.00 98.13 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? -7.616  21.790  3.443   1.00 98.10 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? -8.788  21.868  3.815   1.00 97.72 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? -7.420  20.419  1.326   1.00 97.95 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? -6.947  19.158  0.578   1.00 97.15 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? -7.176  19.346  -0.922  1.00 95.49 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? -5.467  18.858  0.786   1.00 95.58 38  A 1 
ATOM 298  N N   . ASP A 1 39  ? -6.763  22.814  3.525   1.00 97.81 39  A 1 
ATOM 299  C CA  . ASP A 1 39  ? -7.206  24.165  3.874   1.00 97.21 39  A 1 
ATOM 300  C C   . ASP A 1 39  ? -7.905  24.861  2.689   1.00 97.28 39  A 1 
ATOM 301  O O   . ASP A 1 39  ? -8.143  24.270  1.630   1.00 95.99 39  A 1 
ATOM 302  C CB  . ASP A 1 39  ? -6.039  24.976  4.474   1.00 95.60 39  A 1 
ATOM 303  C CG  . ASP A 1 39  ? -4.942  25.396  3.490   1.00 94.70 39  A 1 
ATOM 304  O OD1 . ASP A 1 39  ? -5.143  25.251  2.266   1.00 91.72 39  A 1 
ATOM 305  O OD2 . ASP A 1 39  ? -3.899  25.888  3.972   1.00 90.25 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? -8.264  26.143  2.864   1.00 95.96 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? -8.934  26.951  1.828   1.00 95.23 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? -8.058  27.235  0.605   1.00 94.84 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? -8.603  27.521  -0.455  1.00 91.48 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? -9.422  28.272  2.437   1.00 94.60 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? -10.518 28.044  3.484   1.00 85.66 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? -11.017 29.389  4.009   1.00 79.23 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? -12.088 29.202  5.004   1.00 70.80 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? -12.703 30.155  5.679   1.00 59.30 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? -12.399 31.418  5.522   1.00 54.59 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? -13.642 29.847  6.530   1.00 53.98 40  A 1 
ATOM 317  N N   . ASP A 1 41  ? -6.735  27.133  0.740   1.00 93.99 41  A 1 
ATOM 318  C CA  . ASP A 1 41  ? -5.755  27.312  -0.333  1.00 93.03 41  A 1 
ATOM 319  C C   . ASP A 1 41  ? -5.380  25.973  -0.997  1.00 93.19 41  A 1 
ATOM 320  O O   . ASP A 1 41  ? -4.424  25.899  -1.773  1.00 91.44 41  A 1 
ATOM 321  C CB  . ASP A 1 41  ? -4.510  28.036  0.216   1.00 92.00 41  A 1 
ATOM 322  C CG  . ASP A 1 41  ? -4.763  29.439  0.780   1.00 89.54 41  A 1 
ATOM 323  O OD1 . ASP A 1 41  ? -5.666  30.143  0.280   1.00 85.40 41  A 1 
ATOM 324  O OD2 . ASP A 1 41  ? -3.983  29.816  1.685   1.00 85.48 41  A 1 
ATOM 325  N N   . ASN A 1 42  ? -6.132  24.895  -0.716  1.00 94.62 42  A 1 
ATOM 326  C CA  . ASN A 1 42  ? -5.885  23.520  -1.162  1.00 94.10 42  A 1 
ATOM 327  C C   . ASN A 1 42  ? -4.539  22.936  -0.694  1.00 94.24 42  A 1 
ATOM 328  O O   . ASN A 1 42  ? -3.994  22.026  -1.332  1.00 92.92 42  A 1 
ATOM 329  C CB  . ASN A 1 42  ? -6.106  23.383  -2.678  1.00 93.35 42  A 1 
ATOM 330  C CG  . ASN A 1 42  ? -7.521  23.706  -3.091  1.00 90.24 42  A 1 
ATOM 331  O OD1 . ASN A 1 42  ? -8.476  23.079  -2.676  1.00 82.95 42  A 1 
ATOM 332  N ND2 . ASN A 1 42  ? -7.703  24.686  -3.943  1.00 81.73 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? -3.992  23.409  0.429   1.00 95.52 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? -2.783  22.841  1.029   1.00 95.44 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? -3.158  21.695  1.952   1.00 96.45 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? -4.110  21.794  2.721   1.00 96.35 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? -1.994  23.906  1.792   1.00 94.21 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? -1.612  25.091  0.902   1.00 88.17 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? -0.922  26.152  1.754   1.00 84.53 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? -0.465  27.274  0.925   1.00 74.91 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? -0.223  28.499  1.353   1.00 66.18 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? -0.355  28.830  2.606   1.00 59.94 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? 0.156   29.417  0.510   1.00 54.89 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? -2.381  20.615  1.898   1.00 95.46 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? -2.536  19.485  2.808   1.00 96.03 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? -2.116  19.907  4.223   1.00 96.06 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? -0.947  20.175  4.470   1.00 95.57 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? -1.709  18.304  2.274   1.00 96.42 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? -1.858  17.014  3.098   1.00 96.52 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? -3.243  16.382  2.936   1.00 95.79 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? -0.819  15.995  2.632   1.00 95.76 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? -3.073  19.947  5.150   1.00 97.24 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? -2.862  20.368  6.549   1.00 97.22 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? -3.065  19.246  7.565   1.00 97.52 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? -2.779  19.420  8.751   1.00 97.16 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? -3.738  21.580  6.911   1.00 96.96 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? -3.318  22.816  6.111   1.00 95.51 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? -5.235  21.322  6.694   1.00 95.35 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? -3.550  18.096  7.109   1.00 97.98 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? -3.758  16.950  7.971   1.00 98.15 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? -4.282  15.728  7.227   1.00 98.47 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? -4.500  15.742  6.013   1.00 98.30 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? -4.494  14.669  7.982   1.00 98.24 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? -5.219  13.477  7.552   1.00 98.24 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? -6.080  12.974  8.702   1.00 98.27 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? -5.690  13.055  9.865   1.00 97.64 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? -4.243  12.415  7.002   1.00 97.46 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? -5.019  11.304  6.264   1.00 91.58 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? -3.327  11.828  8.093   1.00 91.54 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? -4.114  10.461  5.368   1.00 85.67 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? -7.267  12.453  8.389   1.00 98.03 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? -8.133  11.819  9.382   1.00 97.83 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? -8.505  10.420  8.924   1.00 97.73 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? -8.817  10.178  7.755   1.00 96.99 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? -9.338  12.713  9.726   1.00 96.91 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? -10.324 12.902  8.570   1.00 92.11 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? -10.082 12.169  10.947  1.00 91.43 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -8.432  9.470   9.844   1.00 97.04 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -8.724  8.061   9.586   1.00 96.17 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -9.948  7.600   10.368  1.00 95.86 49  A 1 
ATOM 381  O O   . THR A 1 49  ? -10.347 8.195   11.370  1.00 95.24 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -7.521  7.157   9.887   1.00 95.42 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -7.358  6.989   11.273  1.00 93.14 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -6.198  7.657   9.292   1.00 92.45 49  A 1 
ATOM 385  N N   . ARG A 1 50  ? -10.526 6.466   9.948   1.00 95.53 50  A 1 
ATOM 386  C CA  . ARG A 1 50  ? -11.616 5.826   10.696  1.00 95.00 50  A 1 
ATOM 387  C C   . ARG A 1 50  ? -11.209 5.477   12.137  1.00 94.85 50  A 1 
ATOM 388  O O   . ARG A 1 50  ? -12.054 5.528   13.028  1.00 93.30 50  A 1 
ATOM 389  C CB  . ARG A 1 50  ? -12.098 4.600   9.895   1.00 94.02 50  A 1 
ATOM 390  C CG  . ARG A 1 50  ? -13.418 4.020   10.423  1.00 85.28 50  A 1 
ATOM 391  C CD  . ARG A 1 50  ? -13.933 2.889   9.529   1.00 83.71 50  A 1 
ATOM 392  N NE  . ARG A 1 50  ? -14.514 3.384   8.257   1.00 79.04 50  A 1 
ATOM 393  C CZ  . ARG A 1 50  ? -15.806 3.553   7.983   1.00 72.82 50  A 1 
ATOM 394  N NH1 . ARG A 1 50  ? -16.756 3.271   8.817   1.00 64.74 50  A 1 
ATOM 395  N NH2 . ARG A 1 50  ? -16.189 4.018   6.842   1.00 66.16 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -9.919  5.184   12.387  1.00 94.64 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -9.393  4.978   13.745  1.00 93.67 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -9.475  6.260   14.581  1.00 94.03 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -9.861  6.184   15.742  1.00 92.47 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -7.941  4.463   13.714  1.00 92.27 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -7.774  3.028   13.186  1.00 81.64 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -6.291  2.609   13.281  1.00 78.88 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -6.034  1.171   12.817  1.00 70.44 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -4.592  0.796   12.927  1.00 61.46 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? -9.182  7.427   13.992  1.00 94.92 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? -9.257  8.718   14.689  1.00 94.51 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? -10.703 9.082   15.023  1.00 94.51 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? -10.982 9.526   16.134  1.00 93.55 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? -8.583  9.824   13.863  1.00 94.69 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? -7.177  9.409   13.450  1.00 94.38 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? -6.448  8.878   14.315  1.00 91.26 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? -6.929  9.436   12.222  1.00 91.89 52  A 1 
ATOM 413  N N   . MET A 1 53  ? -11.648 8.775   14.111  1.00 92.36 53  A 1 
ATOM 414  C CA  . MET A 1 53  ? -13.089 8.929   14.364  1.00 91.62 53  A 1 
ATOM 415  C C   . MET A 1 53  ? -13.571 8.078   15.544  1.00 90.94 53  A 1 
ATOM 416  O O   . MET A 1 53  ? -14.412 8.519   16.322  1.00 88.18 53  A 1 
ATOM 417  C CB  . MET A 1 53  ? -13.895 8.521   13.119  1.00 90.75 53  A 1 
ATOM 418  C CG  . MET A 1 53  ? -13.602 9.362   11.874  1.00 88.24 53  A 1 
ATOM 419  S SD  . MET A 1 53  ? -14.095 11.084  12.046  1.00 86.98 53  A 1 
ATOM 420  C CE  . MET A 1 53  ? -13.683 11.672  10.390  1.00 79.43 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? -13.053 6.849   15.688  1.00 90.98 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? -13.386 5.967   16.814  1.00 89.64 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? -12.782 6.511   18.114  1.00 89.10 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? -13.482 6.578   19.120  1.00 87.34 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? -12.938 4.517   16.524  1.00 89.14 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? -13.772 3.922   15.367  1.00 87.01 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? -13.075 3.625   17.776  1.00 86.49 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? -13.179 2.632   14.777  1.00 80.00 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? -11.508 6.942   18.093  1.00 91.18 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? -10.831 7.540   19.258  1.00 89.91 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? -11.486 8.845   19.722  1.00 89.22 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? -11.458 9.137   20.910  1.00 86.40 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? -9.362  7.823   18.922  1.00 89.35 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? -8.489  6.564   18.804  1.00 81.94 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? -7.080  6.999   18.376  1.00 79.15 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? -6.119  5.820   18.219  1.00 71.14 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? -4.787  6.293   17.755  1.00 64.01 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? -12.067 9.616   18.786  1.00 89.35 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? -12.804 10.841  19.092  1.00 87.72 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? -14.196 10.589  19.696  1.00 86.83 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? -14.858 11.534  20.128  1.00 82.81 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? -12.897 11.663  17.803  1.00 87.04 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? -14.657 9.339   19.695  1.00 86.41 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? -15.902 8.941   20.342  1.00 84.30 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? -15.821 9.002   21.874  1.00 85.41 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? -14.742 9.155   22.446  1.00 82.13 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? -16.963 8.864   22.552  1.00 84.19 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? -17.014 8.888   24.005  1.00 82.51 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? -16.272 7.691   24.609  1.00 83.48 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? -16.215 6.604   24.029  1.00 80.93 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? -18.500 8.878   24.355  1.00 79.93 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? -19.114 8.121   23.181  1.00 77.47 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? -18.268 8.574   21.996  1.00 81.04 58  A 1 
ATOM 454  N N   . SER A 1 59  ? -15.733 7.876   25.817  1.00 81.60 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? -15.195 6.767   26.610  1.00 82.08 59  A 1 
ATOM 456  C C   . SER A 1 59  ? -16.290 5.730   26.887  1.00 84.14 59  A 1 
ATOM 457  O O   . SER A 1 59  ? -17.427 6.125   27.154  1.00 82.67 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? -14.637 7.300   27.934  1.00 78.90 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? -14.241 6.234   28.782  1.00 71.53 59  A 1 
ATOM 460  N N   . PRO A 1 60  ? -15.972 4.422   26.938  1.00 81.28 60  A 1 
ATOM 461  C CA  . PRO A 1 60  ? -16.919 3.396   27.390  1.00 81.78 60  A 1 
ATOM 462  C C   . PRO A 1 60  ? -17.488 3.638   28.799  1.00 84.11 60  A 1 
ATOM 463  O O   . PRO A 1 60  ? -18.544 3.113   29.129  1.00 79.97 60  A 1 
ATOM 464  C CB  . PRO A 1 60  ? -16.136 2.077   27.349  1.00 79.79 60  A 1 
ATOM 465  C CG  . PRO A 1 60  ? -15.049 2.332   26.308  1.00 77.71 60  A 1 
ATOM 466  C CD  . PRO A 1 60  ? -14.723 3.808   26.507  1.00 81.07 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -16.789 4.432   29.623  1.00 84.15 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -17.215 4.823   30.966  1.00 85.51 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -18.075 6.106   30.995  1.00 86.23 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -18.319 6.652   32.068  1.00 82.54 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -15.964 4.946   31.842  1.00 84.76 61  A 1 
ATOM 472  N N   . THR A 1 62  ? -18.487 6.639   29.827  1.00 84.04 62  A 1 
ATOM 473  C CA  . THR A 1 62  ? -19.311 7.857   29.768  1.00 84.92 62  A 1 
ATOM 474  C C   . THR A 1 62  ? -20.690 7.631   30.383  1.00 86.79 62  A 1 
ATOM 475  O O   . THR A 1 62  ? -21.290 6.572   30.218  1.00 84.89 62  A 1 
ATOM 476  C CB  . THR A 1 62  ? -19.426 8.391   28.335  1.00 81.61 62  A 1 
ATOM 477  O OG1 . THR A 1 62  ? -19.926 9.701   28.366  1.00 75.18 62  A 1 
ATOM 478  C CG2 . THR A 1 62  ? -20.339 7.568   27.418  1.00 75.41 62  A 1 
ATOM 479  N N   . THR A 1 63  ? -21.217 8.655   31.060  1.00 86.25 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? -22.604 8.708   31.550  1.00 87.69 63  A 1 
ATOM 481  C C   . THR A 1 63  ? -23.545 9.428   30.582  1.00 88.75 63  A 1 
ATOM 482  O O   . THR A 1 63  ? -24.725 9.569   30.888  1.00 86.06 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? -22.666 9.391   32.924  1.00 87.07 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? -22.098 10.680  32.841  1.00 80.98 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? -21.882 8.619   33.985  1.00 79.02 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? -23.024 9.920   29.438  1.00 86.02 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? -23.797 10.633  28.424  1.00 86.03 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? -24.726 9.673   27.681  1.00 86.76 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? -24.335 8.548   27.357  1.00 85.38 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? -22.861 11.338  27.428  1.00 85.03 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? -21.935 12.402  28.032  1.00 83.06 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? -20.999 12.937  26.941  1.00 77.62 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? -22.695 13.583  28.623  1.00 79.09 64  A 1 
ATOM 494  N N   . ASP A 1 65  ? -25.928 10.152  27.348  1.00 86.73 65  A 1 
ATOM 495  C CA  . ASP A 1 65  ? -26.859 9.405   26.511  1.00 86.85 65  A 1 
ATOM 496  C C   . ASP A 1 65  ? -26.530 9.530   25.006  1.00 87.32 65  A 1 
ATOM 497  O O   . ASP A 1 65  ? -25.632 10.264  24.570  1.00 85.51 65  A 1 
ATOM 498  C CB  . ASP A 1 65  ? -28.315 9.745   26.896  1.00 85.35 65  A 1 
ATOM 499  C CG  . ASP A 1 65  ? -28.865 11.073  26.366  1.00 82.76 65  A 1 
ATOM 500  O OD1 . ASP A 1 65  ? -28.411 11.522  25.294  1.00 76.12 65  A 1 
ATOM 501  O OD2 . ASP A 1 65  ? -29.870 11.541  26.938  1.00 78.03 65  A 1 
ATOM 502  N N   . MET A 1 66  ? -27.262 8.786   24.159  1.00 83.17 66  A 1 
ATOM 503  C CA  . MET A 1 66  ? -27.035 8.758   22.710  1.00 83.52 66  A 1 
ATOM 504  C C   . MET A 1 66  ? -27.279 10.120  22.034  1.00 84.75 66  A 1 
ATOM 505  O O   . MET A 1 66  ? -26.611 10.447  21.048  1.00 81.97 66  A 1 
ATOM 506  C CB  . MET A 1 66  ? -27.931 7.669   22.098  1.00 80.18 66  A 1 
ATOM 507  C CG  . MET A 1 66  ? -27.646 7.430   20.610  1.00 72.72 66  A 1 
ATOM 508  S SD  . MET A 1 66  ? -28.682 6.179   19.811  1.00 65.55 66  A 1 
ATOM 509  C CE  . MET A 1 66  ? -28.149 4.673   20.675  1.00 58.87 66  A 1 
ATOM 510  N N   . TYR A 1 67  ? -28.219 10.926  22.541  1.00 84.52 67  A 1 
ATOM 511  C CA  . TYR A 1 67  ? -28.540 12.241  21.981  1.00 85.57 67  A 1 
ATOM 512  C C   . TYR A 1 67  ? -27.458 13.266  22.320  1.00 85.73 67  A 1 
ATOM 513  O O   . TYR A 1 67  ? -26.999 13.991  21.440  1.00 83.03 67  A 1 
ATOM 514  C CB  . TYR A 1 67  ? -29.910 12.713  22.479  1.00 85.11 67  A 1 
ATOM 515  C CG  . TYR A 1 67  ? -31.072 11.878  21.979  1.00 81.21 67  A 1 
ATOM 516  C CD1 . TYR A 1 67  ? -31.536 12.051  20.663  1.00 74.88 67  A 1 
ATOM 517  C CD2 . TYR A 1 67  ? -31.695 10.945  22.825  1.00 73.79 67  A 1 
ATOM 518  C CE1 . TYR A 1 67  ? -32.628 11.298  20.191  1.00 72.15 67  A 1 
ATOM 519  C CE2 . TYR A 1 67  ? -32.785 10.187  22.360  1.00 71.17 67  A 1 
ATOM 520  C CZ  . TYR A 1 67  ? -33.256 10.367  21.041  1.00 73.25 67  A 1 
ATOM 521  O OH  . TYR A 1 67  ? -34.315 9.645   20.591  1.00 69.24 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -26.972 13.264  23.568  1.00 83.82 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -25.853 14.091  24.026  1.00 83.89 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -24.567 13.769  23.251  1.00 83.62 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -23.907 14.674  22.729  1.00 81.87 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -25.628 13.861  25.524  1.00 83.59 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -26.767 14.411  26.395  1.00 79.83 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -26.538 14.100  27.880  1.00 78.99 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -26.671 15.042  28.692  1.00 71.09 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? -26.181 12.939  28.186  1.00 73.14 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? -24.241 12.485  23.075  1.00 82.55 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? -23.096 12.032  22.275  1.00 81.81 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? -23.217 12.528  20.831  1.00 82.03 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? -22.271 13.095  20.284  1.00 80.82 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? -22.976 10.491  22.330  1.00 80.93 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? -22.559 10.030  23.745  1.00 78.36 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? -21.966 9.975   21.289  1.00 78.15 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? -22.798 8.538   24.000  1.00 72.99 69  A 1 
ATOM 539  N N   . SER A 1 70  ? -24.385 12.337  20.196  1.00 80.89 70  A 1 
ATOM 540  C CA  . SER A 1 70  ? -24.625 12.761  18.811  1.00 79.36 70  A 1 
ATOM 541  C C   . SER A 1 70  ? -24.490 14.276  18.647  1.00 80.18 70  A 1 
ATOM 542  O O   . SER A 1 70  ? -23.886 14.743  17.677  1.00 79.22 70  A 1 
ATOM 543  C CB  . SER A 1 70  ? -26.011 12.313  18.341  1.00 77.95 70  A 1 
ATOM 544  O OG  . SER A 1 70  ? -26.089 10.903  18.347  1.00 69.39 70  A 1 
ATOM 545  N N   . TYR A 1 71  ? -24.996 15.062  19.603  1.00 81.90 71  A 1 
ATOM 546  C CA  . TYR A 1 71  ? -24.863 16.516  19.624  1.00 82.46 71  A 1 
ATOM 547  C C   . TYR A 1 71  ? -23.396 16.958  19.729  1.00 83.30 71  A 1 
ATOM 548  O O   . TYR A 1 71  ? -22.949 17.810  18.954  1.00 82.30 71  A 1 
ATOM 549  C CB  . TYR A 1 71  ? -25.697 17.083  20.778  1.00 82.42 71  A 1 
ATOM 550  C CG  . TYR A 1 71  ? -25.568 18.590  20.917  1.00 80.84 71  A 1 
ATOM 551  C CD1 . TYR A 1 71  ? -24.676 19.143  21.858  1.00 76.82 71  A 1 
ATOM 552  C CD2 . TYR A 1 71  ? -26.316 19.434  20.080  1.00 76.11 71  A 1 
ATOM 553  C CE1 . TYR A 1 71  ? -24.542 20.540  21.967  1.00 74.46 71  A 1 
ATOM 554  C CE2 . TYR A 1 71  ? -26.185 20.834  20.185  1.00 73.35 71  A 1 
ATOM 555  C CZ  . TYR A 1 71  ? -25.298 21.388  21.132  1.00 75.46 71  A 1 
ATOM 556  O OH  . TYR A 1 71  ? -25.172 22.737  21.236  1.00 73.41 71  A 1 
ATOM 557  N N   . LEU A 1 72  ? -22.612 16.362  20.633  1.00 83.09 72  A 1 
ATOM 558  C CA  . LEU A 1 72  ? -21.189 16.677  20.800  1.00 82.22 72  A 1 
ATOM 559  C C   . LEU A 1 72  ? -20.381 16.333  19.544  1.00 82.40 72  A 1 
ATOM 560  O O   . LEU A 1 72  ? -19.596 17.159  19.076  1.00 81.74 72  A 1 
ATOM 561  C CB  . LEU A 1 72  ? -20.639 15.931  22.026  1.00 81.94 72  A 1 
ATOM 562  C CG  . LEU A 1 72  ? -21.158 16.453  23.382  1.00 78.45 72  A 1 
ATOM 563  C CD1 . LEU A 1 72  ? -20.670 15.528  24.495  1.00 73.82 72  A 1 
ATOM 564  C CD2 . LEU A 1 72  ? -20.665 17.870  23.685  1.00 73.52 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -20.610 15.164  18.943  1.00 80.56 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -19.947 14.755  17.699  1.00 79.61 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -20.335 15.640  16.505  1.00 80.27 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -19.506 15.872  15.631  1.00 79.00 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -20.265 13.280  17.404  1.00 78.86 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -19.623 12.258  18.361  1.00 76.14 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -20.116 10.856  17.989  1.00 73.13 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -18.094 12.259  18.283  1.00 72.37 73  A 1 
ATOM 573  N N   . ALA A 1 74  ? -21.559 16.182  16.455  1.00 82.01 74  A 1 
ATOM 574  C CA  . ALA A 1 74  ? -21.973 17.145  15.427  1.00 80.56 74  A 1 
ATOM 575  C C   . ALA A 1 74  ? -21.262 18.506  15.566  1.00 81.71 74  A 1 
ATOM 576  O O   . ALA A 1 74  ? -21.059 19.209  14.574  1.00 79.85 74  A 1 
ATOM 577  C CB  . ALA A 1 74  ? -23.496 17.309  15.495  1.00 79.38 74  A 1 
ATOM 578  N N   . LYS A 1 75  ? -20.863 18.896  16.780  1.00 87.51 75  A 1 
ATOM 579  C CA  . LYS A 1 75  ? -20.097 20.130  17.039  1.00 88.35 75  A 1 
ATOM 580  C C   . LYS A 1 75  ? -18.585 19.935  16.914  1.00 90.74 75  A 1 
ATOM 581  O O   . LYS A 1 75  ? -17.875 20.900  16.619  1.00 89.47 75  A 1 
ATOM 582  C CB  . LYS A 1 75  ? -20.467 20.683  18.428  1.00 87.13 75  A 1 
ATOM 583  C CG  . LYS A 1 75  ? -21.929 21.134  18.551  1.00 83.22 75  A 1 
ATOM 584  C CD  . LYS A 1 75  ? -22.285 22.285  17.601  1.00 78.15 75  A 1 
ATOM 585  C CE  . LYS A 1 75  ? -23.731 22.717  17.846  1.00 72.64 75  A 1 
ATOM 586  N NZ  . LYS A 1 75  ? -24.148 23.804  16.935  1.00 64.08 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -18.089 18.716  17.110  1.00 90.28 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -16.670 18.395  16.994  1.00 91.13 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -16.210 18.529  15.537  1.00 92.72 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -16.795 17.939  14.628  1.00 92.35 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -16.429 16.990  17.569  1.00 90.61 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -14.946 16.590  17.655  1.00 88.77 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -14.158 17.491  18.609  1.00 85.42 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -14.834 15.152  18.162  1.00 85.99 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? -15.156 19.314  15.303  1.00 95.87 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? -14.585 19.591  13.977  1.00 96.32 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? -13.371 18.703  13.700  1.00 96.75 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? -12.641 18.346  14.623  1.00 96.02 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? -14.228 21.083  13.862  1.00 95.76 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? -15.413 22.049  14.043  1.00 93.69 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? -16.550 21.768  13.059  1.00 89.41 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? -17.558 22.912  13.010  1.00 83.67 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? -18.466 22.746  11.852  1.00 74.90 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -13.125 18.409  12.409  1.00 97.18 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -11.991 17.604  11.937  1.00 97.52 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -10.650 18.158  12.427  1.00 97.63 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -9.795  17.380  12.851  1.00 97.25 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -12.045 17.487  10.396  1.00 97.03 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -13.218 16.590  9.940   1.00 94.34 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -10.729 16.973  9.792   1.00 95.14 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -13.171 15.147  10.462  1.00 88.45 78  A 1 
ATOM 612  N N   . GLU A 1 79  ? -10.482 19.484  12.470  1.00 97.87 79  A 1 
ATOM 613  C CA  . GLU A 1 79  ? -9.244  20.122  12.953  1.00 97.50 79  A 1 
ATOM 614  C C   . GLU A 1 79  ? -8.816  19.703  14.372  1.00 97.42 79  A 1 
ATOM 615  O O   . GLU A 1 79  ? -7.648  19.865  14.730  1.00 95.83 79  A 1 
ATOM 616  C CB  . GLU A 1 79  ? -9.376  21.652  12.901  1.00 95.98 79  A 1 
ATOM 617  C CG  . GLU A 1 79  ? -10.493 22.219  13.797  1.00 90.26 79  A 1 
ATOM 618  C CD  . GLU A 1 79  ? -10.299 23.694  14.147  1.00 88.16 79  A 1 
ATOM 619  O OE1 . GLU A 1 79  ? -10.635 24.041  15.317  1.00 79.22 79  A 1 
ATOM 620  O OE2 . GLU A 1 79  ? -9.733  24.431  13.328  1.00 79.41 79  A 1 
ATOM 621  N N   . LYS A 1 80  ? -9.740  19.197  15.194  1.00 96.98 80  A 1 
ATOM 622  C CA  . LYS A 1 80  ? -9.472  18.760  16.574  1.00 96.29 80  A 1 
ATOM 623  C C   . LYS A 1 80  ? -8.987  17.317  16.665  1.00 96.43 80  A 1 
ATOM 624  O O   . LYS A 1 80  ? -8.428  16.962  17.693  1.00 94.77 80  A 1 
ATOM 625  C CB  . LYS A 1 80  ? -10.722 18.957  17.451  1.00 95.55 80  A 1 
ATOM 626  C CG  . LYS A 1 80  ? -11.224 20.405  17.557  1.00 91.84 80  A 1 
ATOM 627  C CD  . LYS A 1 80  ? -10.133 21.410  17.958  1.00 86.30 80  A 1 
ATOM 628  C CE  . LYS A 1 80  ? -10.762 22.780  18.223  1.00 81.83 80  A 1 
ATOM 629  N NZ  . LYS A 1 80  ? -9.815  23.882  17.953  1.00 71.43 80  A 1 
ATOM 630  N N   . ILE A 1 81  ? -9.221  16.507  15.632  1.00 96.61 81  A 1 
ATOM 631  C CA  . ILE A 1 81  ? -8.954  15.062  15.663  1.00 96.42 81  A 1 
ATOM 632  C C   . ILE A 1 81  ? -7.994  14.589  14.570  1.00 96.79 81  A 1 
ATOM 633  O O   . ILE A 1 81  ? -7.543  13.450  14.615  1.00 96.16 81  A 1 
ATOM 634  C CB  . ILE A 1 81  ? -10.271 14.258  15.611  1.00 95.72 81  A 1 
ATOM 635  C CG1 . ILE A 1 81  ? -10.987 14.376  14.249  1.00 92.89 81  A 1 
ATOM 636  C CG2 . ILE A 1 81  ? -11.220 14.679  16.751  1.00 91.14 81  A 1 
ATOM 637  C CD1 . ILE A 1 81  ? -12.018 13.267  14.040  1.00 90.14 81  A 1 
ATOM 638  N N   . MET A 1 82  ? -7.690  15.437  13.578  1.00 97.42 82  A 1 
ATOM 639  C CA  . MET A 1 82  ? -6.790  15.092  12.481  1.00 97.50 82  A 1 
ATOM 640  C C   . MET A 1 82  ? -5.337  14.993  12.953  1.00 97.07 82  A 1 
ATOM 641  O O   . MET A 1 82  ? -4.880  15.790  13.783  1.00 96.55 82  A 1 
ATOM 642  C CB  . MET A 1 82  ? -6.949  16.081  11.316  1.00 97.40 82  A 1 
ATOM 643  C CG  . MET A 1 82  ? -6.412  17.496  11.602  1.00 97.40 82  A 1 
ATOM 644  S SD  . MET A 1 82  ? -6.710  18.674  10.258  1.00 97.10 82  A 1 
ATOM 645  C CE  . MET A 1 82  ? -5.714  20.070  10.818  1.00 94.48 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? -4.591  14.067  12.351  1.00 97.01 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? -3.132  14.046  12.430  1.00 96.56 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? -2.566  15.182  11.575  1.00 96.85 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? -2.930  15.332  10.403  1.00 96.03 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? -2.606  12.666  11.994  1.00 95.69 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? -1.071  12.550  12.013  1.00 87.33 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? -0.481  12.988  13.360  1.00 84.89 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 0.115   14.093  13.393  1.00 74.75 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? -0.690  12.270  14.354  1.00 75.05 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? -1.697  16.000  12.160  1.00 96.89 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? -1.101  17.187  11.518  1.00 96.65 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? 0.271   16.894  10.916  1.00 96.47 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? 0.652   17.531  9.941   1.00 93.70 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? -1.015  18.347  12.524  1.00 96.07 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? -2.404  18.852  12.951  1.00 94.11 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? -2.270  19.991  13.969  1.00 92.18 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? -3.590  20.521  14.363  1.00 88.10 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? -4.241  21.542  13.822  1.00 83.08 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? -3.752  22.245  12.837  1.00 75.04 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? -5.416  21.880  14.271  1.00 78.28 84  A 1 
ATOM 666  N N   . ASN A 1 85  ? 1.006   15.934  11.467  1.00 95.96 85  A 1 
ATOM 667  C CA  . ASN A 1 85  ? 2.330   15.548  10.984  1.00 95.07 85  A 1 
ATOM 668  C C   . ASN A 1 85  ? 2.215   14.516  9.857   1.00 95.50 85  A 1 
ATOM 669  O O   . ASN A 1 85  ? 2.601   13.354  10.001  1.00 93.18 85  A 1 
ATOM 670  C CB  . ASN A 1 85  ? 3.177   15.069  12.170  1.00 93.55 85  A 1 
ATOM 671  C CG  . ASN A 1 85  ? 3.397   16.158  13.199  1.00 84.90 85  A 1 
ATOM 672  O OD1 . ASN A 1 85  ? 3.701   17.301  12.897  1.00 76.39 85  A 1 
ATOM 673  N ND2 . ASN A 1 85  ? 3.245   15.830  14.463  1.00 76.40 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? 1.652   14.936  8.718   1.00 96.16 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? 1.373   14.032  7.601   1.00 96.37 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? 2.655   13.695  6.850   1.00 96.35 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? 3.306   14.568  6.278   1.00 95.10 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? 0.310   14.601  6.649   1.00 95.87 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? -0.124  13.523  5.649   1.00 93.76 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? -0.938  15.053  7.407   1.00 93.91 86  A 1 
ATOM 681  N N   . VAL A 1 87  ? 2.999   12.407  6.805   1.00 96.94 87  A 1 
ATOM 682  C CA  . VAL A 1 87  ? 4.051   11.895  5.924   1.00 97.02 87  A 1 
ATOM 683  C C   . VAL A 1 87  ? 3.458   11.707  4.532   1.00 97.36 87  A 1 
ATOM 684  O O   . VAL A 1 87  ? 2.393   11.106  4.381   1.00 96.81 87  A 1 
ATOM 685  C CB  . VAL A 1 87  ? 4.659   10.593  6.468   1.00 96.54 87  A 1 
ATOM 686  C CG1 . VAL A 1 87  ? 5.865   10.147  5.626   1.00 94.84 87  A 1 
ATOM 687  C CG2 . VAL A 1 87  ? 5.142   10.771  7.916   1.00 94.69 87  A 1 
ATOM 688  N N   . THR A 1 88  ? 4.142   12.230  3.504   1.00 96.69 88  A 1 
ATOM 689  C CA  . THR A 1 88  ? 3.692   12.186  2.107   1.00 96.67 88  A 1 
ATOM 690  C C   . THR A 1 88  ? 4.710   11.476  1.227   1.00 96.63 88  A 1 
ATOM 691  O O   . THR A 1 88  ? 5.886   11.416  1.572   1.00 96.05 88  A 1 
ATOM 692  C CB  . THR A 1 88  ? 3.421   13.594  1.553   1.00 96.23 88  A 1 
ATOM 693  O OG1 . THR A 1 88  ? 4.598   14.375  1.556   1.00 94.87 88  A 1 
ATOM 694  C CG2 . THR A 1 88  ? 2.376   14.356  2.365   1.00 94.11 88  A 1 
ATOM 695  N N   . ALA A 1 89  ? 4.269   10.996  0.060   1.00 96.51 89  A 1 
ATOM 696  C CA  . ALA A 1 89  ? 5.125   10.458  -0.992  1.00 96.33 89  A 1 
ATOM 697  C C   . ALA A 1 89  ? 5.008   11.293  -2.275  1.00 96.45 89  A 1 
ATOM 698  O O   . ALA A 1 89  ? 3.985   11.936  -2.525  1.00 95.95 89  A 1 
ATOM 699  C CB  . ALA A 1 89  ? 4.759   8.991   -1.224  1.00 95.93 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? 6.045   11.266  -3.125  1.00 95.84 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? 5.993   11.836  -4.469  1.00 95.31 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? 5.296   10.901  -5.460  1.00 95.73 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? 5.405   9.681   -5.368  1.00 95.07 90  A 1 
ATOM 704  N N   . GLU A 1 91  ? 4.613   11.446  -6.485  1.00 95.17 91  A 1 
ATOM 705  C CA  . GLU A 1 91  ? 3.892   10.619  -7.480  1.00 94.45 91  A 1 
ATOM 706  C C   . GLU A 1 91  ? 4.800   9.698   -8.319  1.00 94.34 91  A 1 
ATOM 707  O O   . GLU A 1 91  ? 4.341   8.674   -8.830  1.00 92.45 91  A 1 
ATOM 708  C CB  . GLU A 1 91  ? 3.025   11.510  -8.388  1.00 91.48 91  A 1 
ATOM 709  C CG  . GLU A 1 91  ? 3.828   12.391  -9.366  1.00 87.10 91  A 1 
ATOM 710  C CD  . GLU A 1 91  ? 2.921   13.223  -10.291 1.00 89.63 91  A 1 
ATOM 711  O OE1 . GLU A 1 91  ? 3.365   14.277  -10.786 1.00 84.32 91  A 1 
ATOM 712  O OE2 . GLU A 1 91  ? 1.746   12.849  -10.546 1.00 85.53 91  A 1 
ATOM 713  N N   . ASN A 1 92  ? 6.092   10.042  -8.439  1.00 94.95 92  A 1 
ATOM 714  C CA  . ASN A 1 92  ? 7.113   9.279   -9.167  1.00 94.35 92  A 1 
ATOM 715  C C   . ASN A 1 92  ? 7.938   8.347   -8.268  1.00 95.21 92  A 1 
ATOM 716  O O   . ASN A 1 92  ? 8.825   7.655   -8.769  1.00 93.52 92  A 1 
ATOM 717  C CB  . ASN A 1 92  ? 8.011   10.257  -9.943  1.00 92.25 92  A 1 
ATOM 718  C CG  . ASN A 1 92  ? 7.252   11.009  -11.019 1.00 86.34 92  A 1 
ATOM 719  O OD1 . ASN A 1 92  ? 6.418   10.468  -11.730 1.00 76.75 92  A 1 
ATOM 720  N ND2 . ASN A 1 92  ? 7.516   12.283  -11.170 1.00 75.16 92  A 1 
ATOM 721  N N   . GLU A 1 93  ? 7.676   8.322   -6.970  1.00 95.49 93  A 1 
ATOM 722  C CA  . GLU A 1 93  ? 8.335   7.420   -6.027  1.00 95.89 93  A 1 
ATOM 723  C C   . GLU A 1 93  ? 7.929   5.963   -6.290  1.00 96.75 93  A 1 
ATOM 724  O O   . GLU A 1 93  ? 6.890   5.673   -6.904  1.00 95.71 93  A 1 
ATOM 725  C CB  . GLU A 1 93  ? 8.013   7.892   -4.607  1.00 94.53 93  A 1 
ATOM 726  C CG  . GLU A 1 93  ? 8.883   7.239   -3.525  1.00 83.93 93  A 1 
ATOM 727  C CD  . GLU A 1 93  ? 8.790   8.003   -2.194  1.00 81.29 93  A 1 
ATOM 728  O OE1 . GLU A 1 93  ? 9.745   7.877   -1.403  1.00 72.41 93  A 1 
ATOM 729  O OE2 . GLU A 1 93  ? 7.805   8.762   -2.007  1.00 71.47 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? 8.774   5.017   -5.869  1.00 96.87 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? 8.516   3.588   -6.052  1.00 97.13 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? 7.659   3.023   -4.915  1.00 97.51 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? 7.720   3.477   -3.778  1.00 97.21 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? 9.810   2.783   -6.274  1.00 96.43 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? 10.508  3.230   -7.566  1.00 94.41 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? 10.794  2.890   -5.107  1.00 93.47 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? 6.831   2.015   -5.225  1.00 97.17 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? 5.902   1.428   -4.244  1.00 97.11 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? 6.608   0.722   -3.088  1.00 97.38 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? 6.051   0.644   -2.000  1.00 96.63 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? 4.909   0.453   -4.894  1.00 95.30 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? 3.977   1.208   -5.844  1.00 86.54 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? 5.562   -0.702  -5.653  1.00 86.35 95  A 1 
ATOM 744  N N   . GLU A 1 96  ? 7.825   0.228   -3.317  1.00 96.83 96  A 1 
ATOM 745  C CA  . GLU A 1 96  ? 8.692   -0.410  -2.330  1.00 96.35 96  A 1 
ATOM 746  C C   . GLU A 1 96  ? 9.093   0.582   -1.232  1.00 96.75 96  A 1 
ATOM 747  O O   . GLU A 1 96  ? 9.008   0.257   -0.050  1.00 96.36 96  A 1 
ATOM 748  C CB  . GLU A 1 96  ? 9.947   -0.973  -3.041  1.00 95.12 96  A 1 
ATOM 749  C CG  . GLU A 1 96  ? 9.687   -1.999  -4.162  1.00 92.62 96  A 1 
ATOM 750  C CD  . GLU A 1 96  ? 9.432   -1.425  -5.578  1.00 93.11 96  A 1 
ATOM 751  O OE1 . GLU A 1 96  ? 9.761   -2.099  -6.573  1.00 88.17 96  A 1 
ATOM 752  O OE2 . GLU A 1 96  ? 8.840   -0.335  -5.719  1.00 88.96 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? 9.427   1.820   -1.611  1.00 96.67 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? 9.761   2.883   -0.669  1.00 96.95 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? 8.525   3.360   0.103   1.00 97.45 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? 8.577   3.523   1.319   1.00 97.10 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? 10.452  4.026   -1.433  1.00 96.64 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? 10.910  5.187   -0.547  1.00 88.21 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? 11.919  4.800   0.543   1.00 90.54 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? 12.178  5.649   1.426   1.00 81.72 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? 12.415  3.654   0.600   1.00 83.30 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? 7.366   3.490   -0.569  1.00 97.74 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? 6.107   3.779   0.115   1.00 97.66 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? 5.755   2.700   1.153   1.00 97.89 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? 5.355   3.024   2.270   1.00 97.66 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? 4.995   3.914   -0.927  1.00 97.29 98  A 1 
ATOM 767  N N   . ALA A 1 99  ? 5.936   1.421   0.808   1.00 97.76 99  A 1 
ATOM 768  C CA  . ALA A 1 99  ? 5.714   0.309   1.727   1.00 97.54 99  A 1 
ATOM 769  C C   . ALA A 1 99  ? 6.669   0.364   2.927   1.00 97.75 99  A 1 
ATOM 770  O O   . ALA A 1 99  ? 6.217   0.213   4.062   1.00 97.45 99  A 1 
ATOM 771  C CB  . ALA A 1 99  ? 5.855   -1.012  0.956   1.00 97.01 99  A 1 
ATOM 772  N N   . ARG A 1 100 ? 7.964   0.646   2.689   1.00 97.63 100 A 1 
ATOM 773  C CA  . ARG A 1 100 ? 8.985   0.808   3.734   1.00 97.69 100 A 1 
ATOM 774  C C   . ARG A 1 100 ? 8.624   1.940   4.696   1.00 97.82 100 A 1 
ATOM 775  O O   . ARG A 1 100 ? 8.549   1.709   5.891   1.00 97.68 100 A 1 
ATOM 776  C CB  . ARG A 1 100 ? 10.349  1.040   3.072   1.00 97.52 100 A 1 
ATOM 777  C CG  . ARG A 1 100 ? 11.498  0.943   4.085   1.00 95.89 100 A 1 
ATOM 778  C CD  . ARG A 1 100 ? 12.828  1.390   3.468   1.00 94.95 100 A 1 
ATOM 779  N NE  . ARG A 1 100 ? 12.864  2.843   3.214   1.00 90.63 100 A 1 
ATOM 780  C CZ  . ARG A 1 100 ? 13.013  3.800   4.112   1.00 89.29 100 A 1 
ATOM 781  N NH1 . ARG A 1 100 ? 13.171  3.557   5.380   1.00 78.96 100 A 1 
ATOM 782  N NH2 . ARG A 1 100 ? 13.019  5.036   3.733   1.00 82.31 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? 8.309   3.130   4.170   1.00 97.90 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? 7.915   4.295   4.983   1.00 97.76 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? 6.685   3.975   5.841   1.00 97.94 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? 6.641   4.326   7.022   1.00 97.56 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? 7.648   5.520   4.074   1.00 97.48 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? 8.964   6.033   3.446   1.00 96.23 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? 6.973   6.670   4.855   1.00 96.32 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? 8.744   7.032   2.300   1.00 93.00 101 A 1 
ATOM 791  N N   . MET A 1 102 ? 5.673   3.320   5.251   1.00 97.92 102 A 1 
ATOM 792  C CA  . MET A 1 102 ? 4.450   2.955   5.969   1.00 97.89 102 A 1 
ATOM 793  C C   . MET A 1 102 ? 4.713   1.944   7.088   1.00 97.83 102 A 1 
ATOM 794  O O   . MET A 1 102 ? 4.152   2.112   8.169   1.00 97.34 102 A 1 
ATOM 795  C CB  . MET A 1 102 ? 3.404   2.415   4.984   1.00 97.73 102 A 1 
ATOM 796  C CG  . MET A 1 102 ? 2.775   3.540   4.155   1.00 96.78 102 A 1 
ATOM 797  S SD  . MET A 1 102 ? 1.601   3.016   2.869   1.00 95.85 102 A 1 
ATOM 798  C CE  . MET A 1 102 ? 0.356   2.196   3.892   1.00 88.89 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 5.575   0.948   6.847   1.00 97.67 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 5.960   -0.045  7.847   1.00 97.32 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 6.789   0.579   8.982   1.00 97.52 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 6.434   0.431   10.147  1.00 96.95 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 6.713   -1.179  7.138   1.00 96.89 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? 7.841   1.346   8.641   1.00 97.75 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? 8.761   1.956   9.616   1.00 97.69 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? 8.060   2.967   10.540  1.00 97.39 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? 8.455   3.153   11.688  1.00 96.41 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? 9.893   2.686   8.872   1.00 97.60 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? 10.892  1.785   8.132   1.00 96.21 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? 10.858  0.550   8.318   1.00 93.76 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? 11.721  2.365   7.385   1.00 93.76 104 A 1 
ATOM 812  N N   . LYS A 1 105 ? 7.024   3.655   10.030  1.00 97.53 105 A 1 
ATOM 813  C CA  . LYS A 1 105 ? 6.274   4.677   10.778  1.00 96.71 105 A 1 
ATOM 814  C C   . LYS A 1 105 ? 4.943   4.184   11.358  1.00 96.30 105 A 1 
ATOM 815  O O   . LYS A 1 105 ? 4.237   4.989   11.959  1.00 94.57 105 A 1 
ATOM 816  C CB  . LYS A 1 105 ? 6.091   5.922   9.891   1.00 96.64 105 A 1 
ATOM 817  C CG  . LYS A 1 105 ? 7.430   6.586   9.559   1.00 95.23 105 A 1 
ATOM 818  C CD  . LYS A 1 105 ? 7.201   7.832   8.701   1.00 90.56 105 A 1 
ATOM 819  C CE  . LYS A 1 105 ? 8.509   8.557   8.375   1.00 86.95 105 A 1 
ATOM 820  N NZ  . LYS A 1 105 ? 9.070   9.246   9.560   1.00 77.48 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? 4.581   2.915   11.167  1.00 96.47 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? 3.285   2.332   11.557  1.00 95.41 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? 2.074   3.170   11.078  1.00 95.08 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? 1.115   3.451   11.808  1.00 93.15 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? 3.265   1.986   13.058  1.00 94.35 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? 2.058   1.124   13.454  1.00 89.32 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? 1.611   0.294   12.619  1.00 86.17 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? 1.568   1.280   14.595  1.00 85.13 106 A 1 
ATOM 829  N N   . ILE A 1 107 ? 2.115   3.612   9.802   1.00 95.96 107 A 1 
ATOM 830  C CA  . ILE A 1 107 ? 1.036   4.392   9.178   1.00 95.84 107 A 1 
ATOM 831  C C   . ILE A 1 107 ? 0.324   3.587   8.086   1.00 96.09 107 A 1 
ATOM 832  O O   . ILE A 1 107 ? 0.914   2.801   7.349   1.00 95.16 107 A 1 
ATOM 833  C CB  . ILE A 1 107 ? 1.509   5.780   8.683   1.00 95.07 107 A 1 
ATOM 834  C CG1 . ILE A 1 107 ? 2.635   5.663   7.633   1.00 92.53 107 A 1 
ATOM 835  C CG2 . ILE A 1 107 ? 1.896   6.657   9.877   1.00 91.09 107 A 1 
ATOM 836  C CD1 . ILE A 1 107 ? 3.099   7.011   7.063   1.00 91.06 107 A 1 
ATOM 837  N N   . SER A 1 108 ? -0.986  3.805   7.952   1.00 94.97 108 A 1 
ATOM 838  C CA  . SER A 1 108 ? -1.837  2.989   7.069   1.00 94.44 108 A 1 
ATOM 839  C C   . SER A 1 108 ? -2.039  3.551   5.659   1.00 95.46 108 A 1 
ATOM 840  O O   . SER A 1 108 ? -2.737  2.932   4.846   1.00 94.29 108 A 1 
ATOM 841  C CB  . SER A 1 108 ? -3.175  2.725   7.762   1.00 92.48 108 A 1 
ATOM 842  O OG  . SER A 1 108 ? -3.951  3.909   7.880   1.00 89.30 108 A 1 
ATOM 843  N N   . CYS A 1 109 ? -1.499  4.743   5.372   1.00 96.59 109 A 1 
ATOM 844  C CA  . CYS A 1 109 ? -1.615  5.426   4.086   1.00 96.96 109 A 1 
ATOM 845  C C   . CYS A 1 109 ? -0.603  6.568   3.963   1.00 97.34 109 A 1 
ATOM 846  O O   . CYS A 1 109 ? -0.186  7.139   4.970   1.00 96.72 109 A 1 
ATOM 847  C CB  . CYS A 1 109 ? -3.038  5.978   3.913   1.00 96.33 109 A 1 
ATOM 848  S SG  . CYS A 1 109 ? -3.494  7.060   5.297   1.00 95.77 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? -0.296  6.956   2.706   1.00 97.47 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? 0.493   8.134   2.349   1.00 97.56 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? -0.288  8.978   1.335   1.00 98.05 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? -0.574  8.477   0.239   1.00 97.55 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? 1.844   7.699   1.755   1.00 96.31 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? 2.791   6.992   2.732   1.00 93.87 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? 3.917   6.303   1.972   1.00 91.83 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? 3.414   7.985   3.703   1.00 91.85 110 A 1 
ATOM 857  N N   . PRO A 1 111 ? -0.632  10.242  1.637   1.00 98.06 111 A 1 
ATOM 858  C CA  . PRO A 1 111 ? -1.015  11.202  0.612   1.00 97.96 111 A 1 
ATOM 859  C C   . PRO A 1 111 ? 0.116   11.363  -0.408  1.00 97.99 111 A 1 
ATOM 860  O O   . PRO A 1 111 ? 1.292   11.420  -0.047  1.00 97.65 111 A 1 
ATOM 861  C CB  . PRO A 1 111 ? -1.320  12.509  1.343   1.00 97.67 111 A 1 
ATOM 862  C CG  . PRO A 1 111 ? -1.649  12.050  2.761   1.00 96.88 111 A 1 
ATOM 863  C CD  . PRO A 1 111 ? -0.718  10.856  2.951   1.00 97.85 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? -0.246  11.422  -1.694  1.00 97.96 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? 0.707   11.540  -2.799  1.00 98.04 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? 0.658   12.952  -3.352  1.00 97.98 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? -0.392  13.427  -3.790  1.00 97.66 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? 0.462   10.491  -3.891  1.00 97.92 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? 1.546   10.579  -4.972  1.00 97.04 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? 0.475   9.067   -3.320  1.00 96.94 112 A 1 
ATOM 871  N N   . MET A 1 113 ? 1.813   13.623  -3.341  1.00 97.61 113 A 1 
ATOM 872  C CA  . MET A 1 113 ? 1.959   15.019  -3.732  1.00 97.00 113 A 1 
ATOM 873  C C   . MET A 1 113 ? 2.679   15.134  -5.078  1.00 96.62 113 A 1 
ATOM 874  O O   . MET A 1 113 ? 3.641   14.415  -5.356  1.00 95.79 113 A 1 
ATOM 875  C CB  . MET A 1 113 ? 2.702   15.800  -2.638  1.00 96.48 113 A 1 
ATOM 876  C CG  . MET A 1 113 ? 2.018   15.720  -1.263  1.00 95.21 113 A 1 
ATOM 877  S SD  . MET A 1 113 ? 0.309   16.327  -1.175  1.00 94.56 113 A 1 
ATOM 878  C CE  . MET A 1 113 ? 0.582   18.103  -1.397  1.00 88.65 113 A 1 
ATOM 879  N N   . ARG A 1 114 ? 2.232   16.081  -5.905  1.00 96.31 114 A 1 
ATOM 880  C CA  . ARG A 1 114 ? 2.995   16.607  -7.039  1.00 95.28 114 A 1 
ATOM 881  C C   . ARG A 1 114 ? 3.592   17.941  -6.619  1.00 94.41 114 A 1 
ATOM 882  O O   . ARG A 1 114 ? 2.844   18.909  -6.450  1.00 91.82 114 A 1 
ATOM 883  C CB  . ARG A 1 114 ? 2.097   16.738  -8.266  1.00 94.61 114 A 1 
ATOM 884  C CG  . ARG A 1 114 ? 2.881   17.303  -9.466  1.00 93.09 114 A 1 
ATOM 885  C CD  . ARG A 1 114 ? 1.981   17.430  -10.698 1.00 91.00 114 A 1 
ATOM 886  N NE  . ARG A 1 114 ? 1.519   16.110  -11.149 1.00 86.92 114 A 1 
ATOM 887  C CZ  . ARG A 1 114 ? 0.445   15.819  -11.848 1.00 84.86 114 A 1 
ATOM 888  N NH1 . ARG A 1 114 ? -0.349  16.738  -12.322 1.00 78.04 114 A 1 
ATOM 889  N NH2 . ARG A 1 114 ? 0.161   14.566  -12.061 1.00 76.71 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? 4.918   17.985  -6.445  1.00 91.84 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? 5.615   19.208  -6.061  1.00 89.79 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? 5.579   20.228  -7.199  1.00 89.66 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? 5.713   19.870  -8.375  1.00 86.05 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? 7.048   18.872  -5.620  1.00 86.04 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? 7.081   18.033  -4.357  1.00 80.56 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? 6.168   18.035  -3.547  1.00 73.95 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? 8.127   17.276  -4.145  1.00 73.46 115 A 1 
ATOM 898  N N   . PHE A 1 116 ? 5.408   21.506  -6.859  1.00 86.47 116 A 1 
ATOM 899  C CA  . PHE A 1 116 ? 5.528   22.584  -7.829  1.00 85.01 116 A 1 
ATOM 900  C C   . PHE A 1 116 ? 6.999   22.820  -8.199  1.00 84.09 116 A 1 
ATOM 901  O O   . PHE A 1 116 ? 7.885   22.640  -7.361  1.00 80.15 116 A 1 
ATOM 902  C CB  . PHE A 1 116 ? 4.852   23.851  -7.299  1.00 83.07 116 A 1 
ATOM 903  C CG  . PHE A 1 116 ? 3.355   23.721  -7.072  1.00 82.39 116 A 1 
ATOM 904  C CD1 . PHE A 1 116 ? 2.515   23.231  -8.089  1.00 80.65 116 A 1 
ATOM 905  C CD2 . PHE A 1 116 ? 2.793   24.122  -5.846  1.00 80.64 116 A 1 
ATOM 906  C CE1 . PHE A 1 116 ? 1.129   23.127  -7.872  1.00 78.18 116 A 1 
ATOM 907  C CE2 . PHE A 1 116 ? 1.408   24.026  -5.633  1.00 79.13 116 A 1 
ATOM 908  C CZ  . PHE A 1 116 ? 0.575   23.525  -6.647  1.00 79.24 116 A 1 
ATOM 909  N N   . PRO A 1 117 ? 7.293   23.262  -9.449  1.00 82.13 117 A 1 
ATOM 910  C CA  . PRO A 1 117 ? 8.668   23.512  -9.902  1.00 80.61 117 A 1 
ATOM 911  C C   . PRO A 1 117 ? 9.428   24.559  -9.080  1.00 79.80 117 A 1 
ATOM 912  O O   . PRO A 1 117 ? 10.654  24.561  -9.075  1.00 74.10 117 A 1 
ATOM 913  C CB  . PRO A 1 117 ? 8.535   23.977  -11.357 1.00 77.76 117 A 1 
ATOM 914  C CG  . PRO A 1 117 ? 7.214   23.374  -11.814 1.00 78.36 117 A 1 
ATOM 915  C CD  . PRO A 1 117 ? 6.363   23.420  -10.551 1.00 84.31 117 A 1 
ATOM 916  N N   . ASP A 1 118 ? 8.713   25.457  -8.406  1.00 84.23 118 A 1 
ATOM 917  C CA  . ASP A 1 118 ? 9.276   26.509  -7.553  1.00 82.67 118 A 1 
ATOM 918  C C   . ASP A 1 118 ? 9.649   26.024  -6.137  1.00 81.31 118 A 1 
ATOM 919  O O   . ASP A 1 118 ? 10.151  26.808  -5.330  1.00 75.29 118 A 1 
ATOM 920  C CB  . ASP A 1 118 ? 8.304   27.702  -7.520  1.00 79.73 118 A 1 
ATOM 921  C CG  . ASP A 1 118 ? 6.968   27.423  -6.830  1.00 76.75 118 A 1 
ATOM 922  O OD1 . ASP A 1 118 ? 6.736   26.270  -6.405  1.00 72.29 118 A 1 
ATOM 923  O OD2 . ASP A 1 118 ? 6.182   28.385  -6.717  1.00 74.97 118 A 1 
ATOM 924  N N   . GLY A 1 119 ? 9.400   24.753  -5.820  1.00 80.39 119 A 1 
ATOM 925  C CA  . GLY A 1 119 ? 9.666   24.162  -4.511  1.00 79.32 119 A 1 
ATOM 926  C C   . GLY A 1 119 ? 8.735   24.650  -3.394  1.00 79.73 119 A 1 
ATOM 927  O O   . GLY A 1 119 ? 8.918   24.261  -2.240  1.00 75.33 119 A 1 
ATOM 928  N N   . LYS A 1 120 ? 7.722   25.478  -3.704  1.00 81.38 120 A 1 
ATOM 929  C CA  . LYS A 1 120 ? 6.794   26.035  -2.715  1.00 77.79 120 A 1 
ATOM 930  C C   . LYS A 1 120 ? 5.505   25.218  -2.634  1.00 76.16 120 A 1 
ATOM 931  O O   . LYS A 1 120 ? 4.455   25.614  -3.135  1.00 69.10 120 A 1 
ATOM 932  C CB  . LYS A 1 120 ? 6.538   27.524  -2.993  1.00 74.67 120 A 1 
ATOM 933  C CG  . LYS A 1 120 ? 7.804   28.363  -2.805  1.00 72.35 120 A 1 
ATOM 934  C CD  . LYS A 1 120 ? 7.486   29.842  -3.039  1.00 67.64 120 A 1 
ATOM 935  C CE  . LYS A 1 120 ? 8.767   30.660  -2.902  1.00 64.53 120 A 1 
ATOM 936  N NZ  . LYS A 1 120 ? 8.516   32.090  -3.199  1.00 54.69 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? 5.588   24.076  -1.959  1.00 79.53 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? 4.445   23.197  -1.730  1.00 80.93 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? 4.153   22.261  -2.903  1.00 84.87 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? 5.016   21.982  -3.738  1.00 81.14 121 A 1 
ATOM 941  N N   . GLY A 1 122 ? 2.942   21.724  -2.941  1.00 88.54 122 A 1 
ATOM 942  C CA  . GLY A 1 122 ? 2.530   20.767  -3.955  1.00 91.27 122 A 1 
ATOM 943  C C   . GLY A 1 122 ? 1.028   20.516  -3.942  1.00 93.70 122 A 1 
ATOM 944  O O   . GLY A 1 122 ? 0.333   20.848  -2.981  1.00 91.72 122 A 1 
ATOM 945  N N   . LEU A 1 123 ? 0.543   19.909  -5.029  1.00 94.49 123 A 1 
ATOM 946  C CA  . LEU A 1 123 ? -0.848  19.515  -5.198  1.00 95.65 123 A 1 
ATOM 947  C C   . LEU A 1 123 ? -1.051  18.083  -4.696  1.00 96.77 123 A 1 
ATOM 948  O O   . LEU A 1 123 ? -0.297  17.185  -5.079  1.00 96.05 123 A 1 
ATOM 949  C CB  . LEU A 1 123 ? -1.201  19.656  -6.686  1.00 94.16 123 A 1 
ATOM 950  C CG  . LEU A 1 123 ? -2.653  19.298  -7.040  1.00 86.33 123 A 1 
ATOM 951  C CD1 . LEU A 1 123 ? -3.650  20.294  -6.450  1.00 82.46 123 A 1 
ATOM 952  C CD2 . LEU A 1 123 ? -2.822  19.288  -8.558  1.00 82.52 123 A 1 
ATOM 953  N N   . LEU A 1 124 ? -2.097  17.840  -3.918  1.00 96.37 124 A 1 
ATOM 954  C CA  . LEU A 1 124 ? -2.545  16.484  -3.604  1.00 97.18 124 A 1 
ATOM 955  C C   . LEU A 1 124 ? -3.099  15.827  -4.880  1.00 97.38 124 A 1 
ATOM 956  O O   . LEU A 1 124 ? -4.140  16.229  -5.391  1.00 97.07 124 A 1 
ATOM 957  C CB  . LEU A 1 124 ? -3.600  16.535  -2.486  1.00 97.52 124 A 1 
ATOM 958  C CG  . LEU A 1 124 ? -4.146  15.150  -2.094  1.00 97.51 124 A 1 
ATOM 959  C CD1 . LEU A 1 124 ? -3.111  14.309  -1.347  1.00 96.75 124 A 1 
ATOM 960  C CD2 . LEU A 1 124 ? -5.368  15.308  -1.198  1.00 96.73 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? -2.411  14.800  -5.394  1.00 97.85 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? -2.797  14.097  -6.632  1.00 97.66 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? -3.319  12.684  -6.394  1.00 97.87 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? -3.929  12.085  -7.282  1.00 97.30 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? -1.651  14.082  -7.657  1.00 97.16 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? -1.352  15.500  -8.147  1.00 95.13 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? -0.360  13.455  -7.118  1.00 95.20 125 A 1 
ATOM 968  N N   . GLY A 1 126 ? -3.096  12.140  -5.201  1.00 98.16 126 A 1 
ATOM 969  C CA  . GLY A 1 126 ? -3.537  10.796  -4.873  1.00 98.19 126 A 1 
ATOM 970  C C   . GLY A 1 126 ? -3.370  10.436  -3.400  1.00 98.45 126 A 1 
ATOM 971  O O   . GLY A 1 126 ? -2.938  11.239  -2.578  1.00 98.19 126 A 1 
ATOM 972  N N   . ILE A 1 127 ? -3.716  9.203   -3.086  1.00 98.29 127 A 1 
ATOM 973  C CA  . ILE A 1 127 ? -3.424  8.551   -1.811  1.00 98.29 127 A 1 
ATOM 974  C C   . ILE A 1 127 ? -3.107  7.082   -2.072  1.00 98.20 127 A 1 
ATOM 975  O O   . ILE A 1 127 ? -3.794  6.428   -2.856  1.00 97.59 127 A 1 
ATOM 976  C CB  . ILE A 1 127 ? -4.575  8.765   -0.801  1.00 97.92 127 A 1 
ATOM 977  C CG1 . ILE A 1 127 ? -4.178  8.256   0.603   1.00 96.58 127 A 1 
ATOM 978  C CG2 . ILE A 1 127 ? -5.896  8.129   -1.272  1.00 96.33 127 A 1 
ATOM 979  C CD1 . ILE A 1 127 ? -5.165  8.668   1.702   1.00 93.92 127 A 1 
ATOM 980  N N   . ILE A 1 128 ? -2.059  6.560   -1.431  1.00 98.19 128 A 1 
ATOM 981  C CA  . ILE A 1 128 ? -1.745  5.129   -1.435  1.00 97.98 128 A 1 
ATOM 982  C C   . ILE A 1 128 ? -2.003  4.552   -0.045  1.00 97.96 128 A 1 
ATOM 983  O O   . ILE A 1 128 ? -1.663  5.153   0.970   1.00 97.39 128 A 1 
ATOM 984  C CB  . ILE A 1 128 ? -0.328  4.858   -1.986  1.00 97.05 128 A 1 
ATOM 985  C CG1 . ILE A 1 128 ? -0.118  3.338   -2.182  1.00 91.55 128 A 1 
ATOM 986  C CG2 . ILE A 1 128 ? 0.779   5.472   -1.116  1.00 91.33 128 A 1 
ATOM 987  C CD1 . ILE A 1 128 ? 1.108   2.995   -3.027  1.00 87.67 128 A 1 
ATOM 988  N N   . THR A 1 129 ? -2.643  3.389   -0.001  1.00 97.58 129 A 1 
ATOM 989  C CA  . THR A 1 129 ? -3.046  2.712   1.237   1.00 97.20 129 A 1 
ATOM 990  C C   . THR A 1 129 ? -2.408  1.332   1.340   1.00 97.11 129 A 1 
ATOM 991  O O   . THR A 1 129 ? -1.971  0.753   0.344   1.00 96.68 129 A 1 
ATOM 992  C CB  . THR A 1 129 ? -4.573  2.598   1.338   1.00 96.69 129 A 1 
ATOM 993  O OG1 . THR A 1 129 ? -5.070  1.678   0.393   1.00 94.65 129 A 1 
ATOM 994  C CG2 . THR A 1 129 ? -5.310  3.923   1.145   1.00 94.27 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? -2.410  0.751   2.536   1.00 96.49 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? -1.970  -0.634  2.733   1.00 96.01 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? -2.721  -1.634  1.845   1.00 96.29 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? -2.131  -2.595  1.365   1.00 95.57 130 A 1 
ATOM 999  N N   . THR A 1 131 ? -4.000  -1.380  1.536   1.00 96.07 131 A 1 
ATOM 1000 C CA  . THR A 1 131 ? -4.782  -2.207  0.598   1.00 95.63 131 A 1 
ATOM 1001 C C   . THR A 1 131 ? -4.231  -2.134  -0.828  1.00 96.10 131 A 1 
ATOM 1002 O O   . THR A 1 131 ? -4.190  -3.154  -1.516  1.00 95.42 131 A 1 
ATOM 1003 C CB  . THR A 1 131 ? -6.255  -1.781  0.589   1.00 94.68 131 A 1 
ATOM 1004 O OG1 . THR A 1 131 ? -6.776  -1.825  1.897   1.00 89.55 131 A 1 
ATOM 1005 C CG2 . THR A 1 131 ? -7.141  -2.692  -0.263  1.00 89.06 131 A 1 
ATOM 1006 N N   . ASP A 1 132 ? -3.784  -0.957  -1.285  1.00 96.92 132 A 1 
ATOM 1007 C CA  . ASP A 1 132 ? -3.185  -0.793  -2.613  1.00 96.99 132 A 1 
ATOM 1008 C C   . ASP A 1 132 ? -1.840  -1.521  -2.697  1.00 97.26 132 A 1 
ATOM 1009 O O   . ASP A 1 132 ? -1.602  -2.253  -3.659  1.00 96.81 132 A 1 
ATOM 1010 C CB  . ASP A 1 132 ? -3.036  0.695   -2.960  1.00 96.93 132 A 1 
ATOM 1011 C CG  . ASP A 1 132 ? -4.373  1.426   -2.867  1.00 96.38 132 A 1 
ATOM 1012 O OD1 . ASP A 1 132 ? -5.353  0.950   -3.487  1.00 94.06 132 A 1 
ATOM 1013 O OD2 . ASP A 1 132 ? -4.429  2.394   -2.072  1.00 94.08 132 A 1 
ATOM 1014 N N   . LEU A 1 133 ? -1.004  -1.424  -1.655  1.00 97.06 133 A 1 
ATOM 1015 C CA  . LEU A 1 133 ? 0.250   -2.180  -1.553  1.00 96.83 133 A 1 
ATOM 1016 C C   . LEU A 1 133 ? 0.006   -3.696  -1.554  1.00 96.62 133 A 1 
ATOM 1017 O O   . LEU A 1 133 ? 0.705   -4.438  -2.241  1.00 95.58 133 A 1 
ATOM 1018 C CB  . LEU A 1 133 ? 1.006   -1.760  -0.281  1.00 96.36 133 A 1 
ATOM 1019 C CG  . LEU A 1 133 ? 1.478   -0.295  -0.273  1.00 95.08 133 A 1 
ATOM 1020 C CD1 . LEU A 1 133 ? 2.179   -0.006  1.050   1.00 93.00 133 A 1 
ATOM 1021 C CD2 . LEU A 1 133 ? 2.451   0.010   -1.413  1.00 93.19 133 A 1 
ATOM 1022 N N   . PHE A 1 134 ? -1.027  -4.164  -0.857  1.00 96.08 134 A 1 
ATOM 1023 C CA  . PHE A 1 134 ? -1.400  -5.580  -0.864  1.00 95.72 134 A 1 
ATOM 1024 C C   . PHE A 1 134 ? -1.849  -6.057  -2.254  1.00 95.85 134 A 1 
ATOM 1025 O O   . PHE A 1 134 ? -1.523  -7.161  -2.675  1.00 94.89 134 A 1 
ATOM 1026 C CB  . PHE A 1 134 ? -2.480  -5.827  0.197   1.00 94.54 134 A 1 
ATOM 1027 C CG  . PHE A 1 134 ? -2.372  -7.201  0.820   1.00 87.92 134 A 1 
ATOM 1028 C CD1 . PHE A 1 134 ? -3.067  -8.300  0.289   1.00 81.51 134 A 1 
ATOM 1029 C CD2 . PHE A 1 134 ? -1.541  -7.379  1.943   1.00 81.75 134 A 1 
ATOM 1030 C CE1 . PHE A 1 134 ? -2.938  -9.570  0.878   1.00 75.90 134 A 1 
ATOM 1031 C CE2 . PHE A 1 134 ? -1.412  -8.647  2.530   1.00 76.18 134 A 1 
ATOM 1032 C CZ  . PHE A 1 134 ? -2.111  -9.746  2.000   1.00 75.70 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? -2.555  -5.205  -3.038  1.00 96.27 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? -2.887  -5.499  -4.445  1.00 95.95 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? -1.633  -5.583  -5.318  1.00 96.05 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? -1.570  -6.467  -6.170  1.00 95.38 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? -3.841  -4.439  -5.007  1.00 95.64 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? -5.260  -4.528  -4.425  1.00 91.22 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? -6.026  -3.257  -4.806  1.00 87.71 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? -7.424  -3.276  -4.349  1.00 81.35 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? -8.230  -2.228  -4.291  1.00 73.14 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? -7.836  -1.028  -4.626  1.00 67.14 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? -9.468  -2.367  -3.896  1.00 65.74 135 A 1 
ATOM 1044 N N   . VAL A 1 136 ? -0.639  -4.704  -5.105  1.00 96.17 136 A 1 
ATOM 1045 C CA  . VAL A 1 136 ? 0.663   -4.781  -5.793  1.00 95.94 136 A 1 
ATOM 1046 C C   . VAL A 1 136 ? 1.352   -6.106  -5.484  1.00 95.94 136 A 1 
ATOM 1047 O O   . VAL A 1 136 ? 1.779   -6.785  -6.415  1.00 95.22 136 A 1 
ATOM 1048 C CB  . VAL A 1 136 ? 1.578   -3.596  -5.432  1.00 95.88 136 A 1 
ATOM 1049 C CG1 . VAL A 1 136 ? 2.987   -3.747  -6.023  1.00 94.28 136 A 1 
ATOM 1050 C CG2 . VAL A 1 136 ? 0.994   -2.286  -5.965  1.00 94.64 136 A 1 
ATOM 1051 N N   . PHE A 1 137 ? 1.386   -6.523  -4.219  1.00 94.45 137 A 1 
ATOM 1052 C CA  . PHE A 1 137 ? 1.930   -7.818  -3.801  1.00 93.02 137 A 1 
ATOM 1053 C C   . PHE A 1 137 ? 1.231   -8.989  -4.511  1.00 93.80 137 A 1 
ATOM 1054 O O   . PHE A 1 137 ? 1.884   -9.807  -5.152  1.00 93.50 137 A 1 
ATOM 1055 C CB  . PHE A 1 137 ? 1.822   -7.925  -2.273  1.00 91.47 137 A 1 
ATOM 1056 C CG  . PHE A 1 137 ? 2.254   -9.266  -1.718  1.00 82.66 137 A 1 
ATOM 1057 C CD1 . PHE A 1 137 ? 1.318   -10.306 -1.568  1.00 74.70 137 A 1 
ATOM 1058 C CD2 . PHE A 1 137 ? 3.595   -9.472  -1.355  1.00 75.80 137 A 1 
ATOM 1059 C CE1 . PHE A 1 137 ? 1.725   -11.549 -1.053  1.00 66.25 137 A 1 
ATOM 1060 C CE2 . PHE A 1 137 ? 3.999   -10.714 -0.838  1.00 67.52 137 A 1 
ATOM 1061 C CZ  . PHE A 1 137 ? 3.064   -11.755 -0.686  1.00 67.34 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? -0.101  -9.038  -4.487  1.00 94.52 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? -0.896  -10.083 -5.168  1.00 94.80 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? -0.583  -10.150 -6.669  1.00 95.02 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? -0.457  -11.244 -7.226  1.00 94.60 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? -2.403  -9.833  -4.921  1.00 94.51 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? -3.326  -10.690 -5.799  1.00 92.26 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? -2.775  -10.137 -3.464  1.00 91.97 138 A 1 
ATOM 1069 N N   . ASN A 1 139 ? -0.435  -8.992  -7.321  1.00 94.91 139 A 1 
ATOM 1070 C CA  . ASN A 1 139 ? -0.096  -8.921  -8.742  1.00 94.41 139 A 1 
ATOM 1071 C C   . ASN A 1 139 ? 1.357   -9.348  -9.014  1.00 94.82 139 A 1 
ATOM 1072 O O   . ASN A 1 139 ? 1.592   -10.057 -9.988  1.00 94.12 139 A 1 
ATOM 1073 C CB  . ASN A 1 139 ? -0.356  -7.498  -9.253  1.00 93.63 139 A 1 
ATOM 1074 C CG  . ASN A 1 139 ? -1.824  -7.109  -9.305  1.00 89.87 139 A 1 
ATOM 1075 O OD1 . ASN A 1 139 ? -2.746  -7.914  -9.312  1.00 84.06 139 A 1 
ATOM 1076 N ND2 . ASN A 1 139 ? -2.094  -5.828  -9.387  1.00 83.02 139 A 1 
ATOM 1077 N N   . ALA A 1 140 ? 2.319   -8.968  -8.155  1.00 94.20 140 A 1 
ATOM 1078 C CA  . ALA A 1 140 ? 3.734   -9.319  -8.305  1.00 93.82 140 A 1 
ATOM 1079 C C   . ALA A 1 140 ? 3.964   -10.838 -8.258  1.00 94.58 140 A 1 
ATOM 1080 O O   . ALA A 1 140 ? 4.764   -11.360 -9.028  1.00 93.44 140 A 1 
ATOM 1081 C CB  . ALA A 1 140 ? 4.539   -8.597  -7.214  1.00 93.27 140 A 1 
ATOM 1082 N N   . PHE A 1 141 ? 3.209   -11.556 -7.421  1.00 93.37 141 A 1 
ATOM 1083 C CA  . PHE A 1 141 ? 3.226   -13.026 -7.363  1.00 93.13 141 A 1 
ATOM 1084 C C   . PHE A 1 141 ? 2.383   -13.704 -8.459  1.00 93.71 141 A 1 
ATOM 1085 O O   . PHE A 1 141 ? 2.295   -14.937 -8.494  1.00 90.85 141 A 1 
ATOM 1086 C CB  . PHE A 1 141 ? 2.818   -13.482 -5.957  1.00 92.38 141 A 1 
ATOM 1087 C CG  . PHE A 1 141 ? 3.955   -13.396 -4.959  1.00 93.05 141 A 1 
ATOM 1088 C CD1 . PHE A 1 141 ? 4.804   -14.500 -4.773  1.00 88.94 141 A 1 
ATOM 1089 C CD2 . PHE A 1 141 ? 4.191   -12.214 -4.242  1.00 89.86 141 A 1 
ATOM 1090 C CE1 . PHE A 1 141 ? 5.875   -14.424 -3.871  1.00 86.60 141 A 1 
ATOM 1091 C CE2 . PHE A 1 141 ? 5.267   -12.132 -3.342  1.00 87.45 141 A 1 
ATOM 1092 C CZ  . PHE A 1 141 ? 6.109   -13.238 -3.154  1.00 89.43 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? 1.720   -12.936 -9.332  1.00 92.22 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? 0.862   -13.481 -10.385 1.00 91.90 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? -0.313  -14.303 -9.855  1.00 93.37 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? -0.795  -15.195 -10.548 1.00 91.65 142 A 1 
ATOM 1097 N N   . ALA A 1 143 ? -0.793  -14.023 -8.640  1.00 94.77 143 A 1 
ATOM 1098 C CA  . ALA A 1 143 ? -1.777  -14.860 -7.944  1.00 93.73 143 A 1 
ATOM 1099 C C   . ALA A 1 143 ? -3.120  -15.002 -8.690  1.00 93.61 143 A 1 
ATOM 1100 O O   . ALA A 1 143 ? -3.861  -15.950 -8.443  1.00 91.37 143 A 1 
ATOM 1101 C CB  . ALA A 1 143 ? -1.984  -14.286 -6.538  1.00 93.19 143 A 1 
ATOM 1102 N N   . ARG A 1 144 ? -3.436  -14.079 -9.617  1.00 94.81 144 A 1 
ATOM 1103 C CA  . ARG A 1 144 ? -4.646  -14.118 -10.461 1.00 93.96 144 A 1 
ATOM 1104 C C   . ARG A 1 144 ? -4.426  -14.790 -11.822 1.00 94.10 144 A 1 
ATOM 1105 O O   . ARG A 1 144 ? -5.389  -14.955 -12.564 1.00 91.31 144 A 1 
ATOM 1106 C CB  . ARG A 1 144 ? -5.199  -12.702 -10.647 1.00 92.57 144 A 1 
ATOM 1107 C CG  . ARG A 1 144 ? -5.628  -12.069 -9.316  1.00 90.61 144 A 1 
ATOM 1108 C CD  . ARG A 1 144 ? -6.221  -10.688 -9.583  1.00 87.13 144 A 1 
ATOM 1109 N NE  . ARG A 1 144 ? -6.628  -10.034 -8.326  1.00 83.85 144 A 1 
ATOM 1110 C CZ  . ARG A 1 144 ? -7.211  -8.854  -8.220  1.00 79.45 144 A 1 
ATOM 1111 N NH1 . ARG A 1 144 ? -7.489  -8.130  -9.266  1.00 71.49 144 A 1 
ATOM 1112 N NH2 . ARG A 1 144 ? -7.521  -8.381  -7.046  1.00 74.73 144 A 1 
ATOM 1113 N N   . HIS A 1 145 ? -3.187  -15.135 -12.163 1.00 94.87 145 A 1 
ATOM 1114 C CA  . HIS A 1 145 ? -2.874  -15.817 -13.412 1.00 94.46 145 A 1 
ATOM 1115 C C   . HIS A 1 145 ? -3.023  -17.331 -13.236 1.00 95.32 145 A 1 
ATOM 1116 O O   . HIS A 1 145 ? -2.547  -17.873 -12.225 1.00 93.85 145 A 1 
ATOM 1117 C CB  . HIS A 1 145 ? -1.472  -15.432 -13.902 1.00 92.92 145 A 1 
ATOM 1118 C CG  . HIS A 1 145 ? -1.400  -13.997 -14.363 1.00 90.45 145 A 1 
ATOM 1119 N ND1 . HIS A 1 145 ? -1.690  -13.537 -15.626 1.00 77.25 145 A 1 
ATOM 1120 C CD2 . HIS A 1 145 ? -1.074  -12.906 -13.603 1.00 78.51 145 A 1 
ATOM 1121 C CE1 . HIS A 1 145 ? -1.538  -12.198 -15.628 1.00 80.37 145 A 1 
ATOM 1122 N NE2 . HIS A 1 145 ? -1.167  -11.771 -14.413 1.00 82.18 145 A 1 
ATOM 1123 N N   . PRO A 1 146 ? -3.641  -18.042 -14.207 1.00 95.61 146 A 1 
ATOM 1124 C CA  . PRO A 1 146 ? -3.610  -19.499 -14.230 1.00 95.18 146 A 1 
ATOM 1125 C C   . PRO A 1 146 ? -2.177  -20.003 -14.454 1.00 95.25 146 A 1 
ATOM 1126 O O   . PRO A 1 146 ? -1.304  -19.257 -14.920 1.00 91.60 146 A 1 
ATOM 1127 C CB  . PRO A 1 146 ? -4.561  -19.906 -15.365 1.00 94.04 146 A 1 
ATOM 1128 C CG  . PRO A 1 146 ? -4.462  -18.729 -16.340 1.00 92.84 146 A 1 
ATOM 1129 C CD  . PRO A 1 146 ? -4.281  -17.529 -15.418 1.00 95.38 146 A 1 
ATOM 1130 N N   . GLY A 1 147 ? -1.923  -21.272 -14.126 1.00 95.83 147 A 1 
ATOM 1131 C CA  . GLY A 1 147 ? -0.630  -21.931 -14.296 1.00 96.09 147 A 1 
ATOM 1132 C C   . GLY A 1 147 ? 0.041   -22.334 -12.986 1.00 96.92 147 A 1 
ATOM 1133 O O   . GLY A 1 147 ? -0.517  -22.176 -11.899 1.00 95.45 147 A 1 
ATOM 1134 N N   . ILE A 1 148 ? 1.261   -22.863 -13.093 1.00 97.26 148 A 1 
ATOM 1135 C CA  . ILE A 1 148 ? 1.993   -23.485 -11.988 1.00 97.65 148 A 1 
ATOM 1136 C C   . ILE A 1 148 ? 2.772   -22.436 -11.204 1.00 97.85 148 A 1 
ATOM 1137 O O   . ILE A 1 148 ? 3.546   -21.668 -11.773 1.00 97.37 148 A 1 
ATOM 1138 C CB  . ILE A 1 148 ? 2.902   -24.614 -12.520 1.00 97.43 148 A 1 
ATOM 1139 C CG1 . ILE A 1 148 ? 2.137   -25.633 -13.399 1.00 95.47 148 A 1 
ATOM 1140 C CG2 . ILE A 1 148 ? 3.614   -25.329 -11.361 1.00 96.19 148 A 1 
ATOM 1141 C CD1 . ILE A 1 148 ? 0.862   -26.210 -12.769 1.00 88.74 148 A 1 
ATOM 1142 N N   . ARG A 1 149 ? 2.606   -22.412 -9.872  1.00 97.55 149 A 1 
ATOM 1143 C CA  . ARG A 1 149 ? 3.478   -21.689 -8.944  1.00 97.58 149 A 1 
ATOM 1144 C C   . ARG A 1 149 ? 4.595   -22.621 -8.499  1.00 97.66 149 A 1 
ATOM 1145 O O   . ARG A 1 149 ? 4.312   -23.701 -7.993  1.00 96.87 149 A 1 
ATOM 1146 C CB  . ARG A 1 149 ? 2.656   -21.169 -7.757  1.00 96.78 149 A 1 
ATOM 1147 C CG  . ARG A 1 149 ? 3.523   -20.387 -6.758  1.00 94.81 149 A 1 
ATOM 1148 C CD  . ARG A 1 149 ? 2.710   -20.018 -5.519  1.00 92.84 149 A 1 
ATOM 1149 N NE  . ARG A 1 149 ? 3.540   -19.366 -4.482  1.00 87.58 149 A 1 
ATOM 1150 C CZ  . ARG A 1 149 ? 4.366   -19.983 -3.637  1.00 85.16 149 A 1 
ATOM 1151 N NH1 . ARG A 1 149 ? 4.512   -21.273 -3.614  1.00 74.63 149 A 1 
ATOM 1152 N NH2 . ARG A 1 149 ? 5.072   -19.294 -2.792  1.00 77.05 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 5.850   -22.174 -8.623  1.00 97.55 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? 7.029   -22.907 -8.143  1.00 97.59 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? 7.910   -21.988 -7.302  1.00 97.61 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? 8.066   -20.810 -7.626  1.00 96.98 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? 7.780   -23.561 -9.324  1.00 96.79 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? 8.370   -22.544 -10.315 1.00 91.99 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 8.896   -24.483 -8.847  1.00 91.24 150 A 1 
ATOM 1160 N N   . THR A 1 151 ? 8.470   -22.519 -6.208  1.00 97.38 151 A 1 
ATOM 1161 C CA  . THR A 1 151 ? 9.481   -21.847 -5.385  1.00 97.05 151 A 1 
ATOM 1162 C C   . THR A 1 151 ? 10.756  -22.671 -5.401  1.00 97.10 151 A 1 
ATOM 1163 O O   . THR A 1 151 ? 10.726  -23.867 -5.112  1.00 96.65 151 A 1 
ATOM 1164 C CB  . THR A 1 151 ? 9.011   -21.628 -3.938  1.00 96.34 151 A 1 
ATOM 1165 O OG1 . THR A 1 151 ? 7.769   -20.962 -3.918  1.00 93.29 151 A 1 
ATOM 1166 C CG2 . THR A 1 151 ? 9.985   -20.748 -3.148  1.00 93.47 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? 11.874  -22.014 -5.738  1.00 96.67 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? 13.203  -22.609 -5.801  1.00 96.58 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? 14.144  -21.865 -4.859  1.00 96.56 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? 14.177  -20.634 -4.890  1.00 95.70 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? 13.745  -22.546 -7.242  1.00 96.18 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? 12.891  -23.266 -8.300  1.00 94.70 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? 13.521  -23.061 -9.676  1.00 89.78 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? 12.787  -24.766 -8.035  1.00 90.19 152 A 1 
ATOM 1175 N N   . ASN A 1 153 ? 14.953  -22.593 -4.093  1.00 96.07 153 A 1 
ATOM 1176 C CA  . ASN A 1 153 ? 16.129  -22.061 -3.418  1.00 95.73 153 A 1 
ATOM 1177 C C   . ASN A 1 153 ? 17.347  -22.320 -4.318  1.00 95.72 153 A 1 
ATOM 1178 O O   . ASN A 1 153 ? 17.687  -23.463 -4.596  1.00 94.61 153 A 1 
ATOM 1179 C CB  . ASN A 1 153 ? 16.248  -22.715 -2.033  1.00 94.87 153 A 1 
ATOM 1180 C CG  . ASN A 1 153 ? 17.270  -22.022 -1.157  1.00 93.27 153 A 1 
ATOM 1181 O OD1 . ASN A 1 153 ? 17.735  -20.929 -1.448  1.00 86.29 153 A 1 
ATOM 1182 N ND2 . ASN A 1 153 ? 17.614  -22.613 -0.038  1.00 86.23 153 A 1 
ATOM 1183 N N   . MET A 1 154 ? 17.956  -21.265 -4.864  1.00 95.16 154 A 1 
ATOM 1184 C CA  . MET A 1 154 ? 18.997  -21.349 -5.891  1.00 94.91 154 A 1 
ATOM 1185 C C   . MET A 1 154 ? 20.319  -20.807 -5.359  1.00 95.25 154 A 1 
ATOM 1186 O O   . MET A 1 154 ? 20.344  -19.739 -4.745  1.00 94.24 154 A 1 
ATOM 1187 C CB  . MET A 1 154 ? 18.586  -20.558 -7.142  1.00 93.37 154 A 1 
ATOM 1188 C CG  . MET A 1 154 ? 17.340  -21.115 -7.842  1.00 88.16 154 A 1 
ATOM 1189 S SD  . MET A 1 154 ? 16.773  -20.131 -9.268  1.00 86.36 154 A 1 
ATOM 1190 C CE  . MET A 1 154 ? 16.073  -18.705 -8.393  1.00 74.12 154 A 1 
ATOM 1191 N N   . THR A 1 155 ? 21.438  -21.463 -5.675  1.00 94.47 155 A 1 
ATOM 1192 C CA  . THR A 1 155 ? 22.775  -20.919 -5.397  1.00 94.05 155 A 1 
ATOM 1193 C C   . THR A 1 155 ? 22.942  -19.523 -6.004  1.00 93.75 155 A 1 
ATOM 1194 O O   . THR A 1 155 ? 22.641  -19.312 -7.188  1.00 91.84 155 A 1 
ATOM 1195 C CB  . THR A 1 155 ? 23.901  -21.832 -5.912  1.00 92.91 155 A 1 
ATOM 1196 O OG1 . THR A 1 155 ? 23.745  -22.133 -7.282  1.00 84.40 155 A 1 
ATOM 1197 C CG2 . THR A 1 155 ? 23.971  -23.159 -5.163  1.00 82.68 155 A 1 
ATOM 1198 N N   . GLU A 1 156 ? 23.493  -18.569 -5.235  1.00 92.61 156 A 1 
ATOM 1199 C CA  . GLU A 1 156 ? 23.740  -17.182 -5.639  1.00 91.59 156 A 1 
ATOM 1200 C C   . GLU A 1 156 ? 24.930  -17.106 -6.614  1.00 91.25 156 A 1 
ATOM 1201 O O   . GLU A 1 156 ? 26.048  -16.702 -6.286  1.00 87.88 156 A 1 
ATOM 1202 C CB  . GLU A 1 156 ? 23.918  -16.296 -4.387  1.00 89.16 156 A 1 
ATOM 1203 C CG  . GLU A 1 156 ? 24.003  -14.775 -4.656  1.00 82.17 156 A 1 
ATOM 1204 C CD  . GLU A 1 156 ? 22.679  -14.127 -5.118  1.00 79.23 156 A 1 
ATOM 1205 O OE1 . GLU A 1 156 ? 22.612  -12.877 -5.170  1.00 72.37 156 A 1 
ATOM 1206 O OE2 . GLU A 1 156 ? 21.714  -14.853 -5.415  1.00 71.57 156 A 1 
ATOM 1207 N N   . LYS A 1 157 ? 24.704  -17.554 -7.852  1.00 90.97 157 A 1 
ATOM 1208 C CA  . LYS A 1 157 ? 25.689  -17.571 -8.941  1.00 90.88 157 A 1 
ATOM 1209 C C   . LYS A 1 157 ? 25.075  -17.016 -10.229 1.00 92.52 157 A 1 
ATOM 1210 O O   . LYS A 1 157 ? 23.902  -17.285 -10.515 1.00 91.03 157 A 1 
ATOM 1211 C CB  . LYS A 1 157 ? 26.227  -18.994 -9.170  1.00 87.66 157 A 1 
ATOM 1212 C CG  . LYS A 1 157 ? 27.060  -19.499 -7.984  1.00 80.32 157 A 1 
ATOM 1213 C CD  . LYS A 1 157 ? 27.590  -20.918 -8.239  1.00 79.79 157 A 1 
ATOM 1214 C CE  . LYS A 1 157 ? 28.320  -21.408 -6.985  1.00 71.47 157 A 1 
ATOM 1215 N NZ  . LYS A 1 157 ? 28.735  -22.827 -7.107  1.00 64.66 157 A 1 
ATOM 1216 N N   . PRO A 1 158 ? 25.874  -16.310 -11.072 1.00 91.67 158 A 1 
ATOM 1217 C CA  . PRO A 1 158 ? 25.402  -15.845 -12.368 1.00 91.81 158 A 1 
ATOM 1218 C C   . PRO A 1 158 ? 24.812  -16.977 -13.219 1.00 91.98 158 A 1 
ATOM 1219 O O   . PRO A 1 158 ? 25.377  -18.070 -13.320 1.00 90.00 158 A 1 
ATOM 1220 C CB  . PRO A 1 158 ? 26.618  -15.201 -13.043 1.00 90.25 158 A 1 
ATOM 1221 C CG  . PRO A 1 158 ? 27.467  -14.740 -11.860 1.00 88.15 158 A 1 
ATOM 1222 C CD  . PRO A 1 158 ? 27.228  -15.836 -10.825 1.00 90.26 158 A 1 
ATOM 1223 N N   . GLY A 1 159 ? 23.674  -16.701 -13.866 1.00 91.61 159 A 1 
ATOM 1224 C CA  . GLY A 1 159 ? 23.065  -17.594 -14.852 1.00 91.68 159 A 1 
ATOM 1225 C C   . GLY A 1 159 ? 22.082  -18.636 -14.308 1.00 92.59 159 A 1 
ATOM 1226 O O   . GLY A 1 159 ? 21.426  -19.275 -15.128 1.00 91.12 159 A 1 
ATOM 1227 N N   . GLN A 1 160 ? 21.904  -18.794 -12.994 1.00 90.81 160 A 1 
ATOM 1228 C CA  . GLN A 1 160 ? 20.933  -19.756 -12.436 1.00 91.03 160 A 1 
ATOM 1229 C C   . GLN A 1 160 ? 19.497  -19.480 -12.909 1.00 92.29 160 A 1 
ATOM 1230 O O   . GLN A 1 160 ? 18.864  -20.342 -13.519 1.00 91.47 160 A 1 
ATOM 1231 C CB  . GLN A 1 160 ? 21.001  -19.759 -10.898 1.00 89.10 160 A 1 
ATOM 1232 C CG  . GLN A 1 160 ? 22.261  -20.437 -10.340 1.00 82.08 160 A 1 
ATOM 1233 C CD  . GLN A 1 160 ? 22.333  -21.935 -10.625 1.00 81.46 160 A 1 
ATOM 1234 O OE1 . GLN A 1 160 ? 21.398  -22.569 -11.067 1.00 72.18 160 A 1 
ATOM 1235 N NE2 . GLN A 1 160 ? 23.463  -22.568 -10.412 1.00 69.18 160 A 1 
ATOM 1236 N N   . LEU A 1 161 ? 19.016  -18.250 -12.741 1.00 90.96 161 A 1 
ATOM 1237 C CA  . LEU A 1 161 ? 17.687  -17.848 -13.209 1.00 91.38 161 A 1 
ATOM 1238 C C   . LEU A 1 161 ? 17.563  -17.938 -14.738 1.00 93.09 161 A 1 
ATOM 1239 O O   . LEU A 1 161 ? 16.533  -18.371 -15.244 1.00 92.83 161 A 1 
ATOM 1240 C CB  . LEU A 1 161 ? 17.391  -16.423 -12.707 1.00 89.79 161 A 1 
ATOM 1241 C CG  . LEU A 1 161 ? 16.011  -15.885 -13.135 1.00 83.91 161 A 1 
ATOM 1242 C CD1 . LEU A 1 161 ? 14.857  -16.710 -12.560 1.00 81.03 161 A 1 
ATOM 1243 C CD2 . LEU A 1 161 ? 15.869  -14.435 -12.679 1.00 80.98 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? 18.620  -17.554 -15.483 1.00 93.25 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? 18.623  -17.611 -16.945 1.00 93.75 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? 18.500  -19.052 -17.465 1.00 94.78 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? 17.764  -19.287 -18.418 1.00 94.79 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? 19.897  -16.932 -17.465 1.00 92.95 162 A 1 
ATOM 1249 N N   . ARG A 1 163 ? 19.170  -20.020 -16.824 1.00 94.65 163 A 1 
ATOM 1250 C CA  . ARG A 1 163 ? 19.049  -21.448 -17.160 1.00 94.64 163 A 1 
ATOM 1251 C C   . ARG A 1 163 ? 17.629  -21.950 -16.928 1.00 95.38 163 A 1 
ATOM 1252 O O   . ARG A 1 163 ? 17.053  -22.539 -17.834 1.00 94.87 163 A 1 
ATOM 1253 C CB  . ARG A 1 163 ? 20.044  -22.284 -16.346 1.00 93.66 163 A 1 
ATOM 1254 C CG  . ARG A 1 163 ? 21.489  -22.092 -16.817 1.00 83.85 163 A 1 
ATOM 1255 C CD  . ARG A 1 163 ? 22.429  -22.839 -15.866 1.00 82.49 163 A 1 
ATOM 1256 N NE  . ARG A 1 163 ? 23.844  -22.601 -16.199 1.00 71.80 163 A 1 
ATOM 1257 C CZ  . ARG A 1 163 ? 24.878  -23.096 -15.549 1.00 63.48 163 A 1 
ATOM 1258 N NH1 . ARG A 1 163 ? 24.732  -23.886 -14.523 1.00 56.42 163 A 1 
ATOM 1259 N NH2 . ARG A 1 163 ? 26.095  -22.799 -15.922 1.00 52.96 163 A 1 
ATOM 1260 N N   . PHE A 1 164 ? 17.046  -21.663 -15.760 1.00 94.31 164 A 1 
ATOM 1261 C CA  . PHE A 1 164 ? 15.679  -22.079 -15.455 1.00 95.01 164 A 1 
ATOM 1262 C C   . PHE A 1 164 ? 14.656  -21.476 -16.431 1.00 96.21 164 A 1 
ATOM 1263 O O   . PHE A 1 164 ? 13.821  -22.193 -16.980 1.00 96.23 164 A 1 
ATOM 1264 C CB  . PHE A 1 164 ? 15.350  -21.705 -14.006 1.00 94.59 164 A 1 
ATOM 1265 C CG  . PHE A 1 164 ? 14.017  -22.262 -13.540 1.00 94.02 164 A 1 
ATOM 1266 C CD1 . PHE A 1 164 ? 12.981  -21.398 -13.140 1.00 90.66 164 A 1 
ATOM 1267 C CD2 . PHE A 1 164 ? 13.807  -23.649 -13.513 1.00 90.66 164 A 1 
ATOM 1268 C CE1 . PHE A 1 164 ? 11.750  -21.924 -12.706 1.00 88.74 164 A 1 
ATOM 1269 C CE2 . PHE A 1 164 ? 12.574  -24.175 -13.088 1.00 88.75 164 A 1 
ATOM 1270 C CZ  . PHE A 1 164 ? 11.545  -23.312 -12.681 1.00 89.50 164 A 1 
ATOM 1271 N N   . ALA A 1 165 ? 14.767  -20.165 -16.703 1.00 95.02 165 A 1 
ATOM 1272 C CA  . ALA A 1 165 ? 13.911  -19.473 -17.662 1.00 95.47 165 A 1 
ATOM 1273 C C   . ALA A 1 165 ? 14.077  -20.011 -19.094 1.00 96.45 165 A 1 
ATOM 1274 O O   . ALA A 1 165 ? 13.082  -20.163 -19.799 1.00 96.42 165 A 1 
ATOM 1275 C CB  . ALA A 1 165 ? 14.218  -17.972 -17.584 1.00 94.91 165 A 1 
ATOM 1276 N N   . GLY A 1 166 ? 15.306  -20.341 -19.509 1.00 96.38 166 A 1 
ATOM 1277 C CA  . GLY A 1 166 ? 15.605  -20.973 -20.798 1.00 96.61 166 A 1 
ATOM 1278 C C   . GLY A 1 166 ? 14.918  -22.329 -20.949 1.00 97.17 166 A 1 
ATOM 1279 O O   . GLY A 1 166 ? 14.181  -22.526 -21.910 1.00 96.84 166 A 1 
ATOM 1280 N N   . SER A 1 167 ? 15.050  -23.213 -19.958 1.00 96.71 167 A 1 
ATOM 1281 C CA  . SER A 1 167 ? 14.405  -24.533 -19.980 1.00 96.69 167 A 1 
ATOM 1282 C C   . SER A 1 167 ? 12.871  -24.459 -19.999 1.00 97.25 167 A 1 
ATOM 1283 O O   . SER A 1 167 ? 12.223  -25.294 -20.632 1.00 96.62 167 A 1 
ATOM 1284 C CB  . SER A 1 167 ? 14.847  -25.353 -18.768 1.00 96.17 167 A 1 
ATOM 1285 O OG  . SER A 1 167 ? 16.248  -25.544 -18.774 1.00 91.53 167 A 1 
ATOM 1286 N N   . ILE A 1 168 ? 12.272  -23.454 -19.341 1.00 97.15 168 A 1 
ATOM 1287 C CA  . ILE A 1 168 ? 10.826  -23.198 -19.431 1.00 97.32 168 A 1 
ATOM 1288 C C   . ILE A 1 168 ? 10.441  -22.790 -20.855 1.00 97.63 168 A 1 
ATOM 1289 O O   . ILE A 1 168 ? 9.486   -23.333 -21.408 1.00 97.49 168 A 1 
ATOM 1290 C CB  . ILE A 1 168 ? 10.400  -22.129 -18.398 1.00 97.10 168 A 1 
ATOM 1291 C CG1 . ILE A 1 168 ? 10.470  -22.719 -16.974 1.00 95.08 168 A 1 
ATOM 1292 C CG2 . ILE A 1 168 ? 8.977   -21.592 -18.661 1.00 95.61 168 A 1 
ATOM 1293 C CD1 . ILE A 1 168 ? 10.475  -21.644 -15.889 1.00 87.65 168 A 1 
ATOM 1294 N N   . ALA A 1 169 ? 11.186  -21.851 -21.462 1.00 97.41 169 A 1 
ATOM 1295 C CA  . ALA A 1 169 ? 10.918  -21.353 -22.806 1.00 97.11 169 A 1 
ATOM 1296 C C   . ALA A 1 169 ? 11.083  -22.445 -23.878 1.00 97.17 169 A 1 
ATOM 1297 O O   . ALA A 1 169 ? 10.251  -22.546 -24.777 1.00 96.45 169 A 1 
ATOM 1298 C CB  . ALA A 1 169 ? 11.838  -20.153 -23.065 1.00 96.61 169 A 1 
ATOM 1299 N N   . GLU A 1 170 ? 12.103  -23.310 -23.759 1.00 96.96 170 A 1 
ATOM 1300 C CA  . GLU A 1 170 ? 12.345  -24.447 -24.666 1.00 96.62 170 A 1 
ATOM 1301 C C   . GLU A 1 170 ? 11.177  -25.443 -24.703 1.00 96.56 170 A 1 
ATOM 1302 O O   . GLU A 1 170 ? 10.891  -26.022 -25.751 1.00 95.09 170 A 1 
ATOM 1303 C CB  . GLU A 1 170 ? 13.620  -25.180 -24.224 1.00 95.98 170 A 1 
ATOM 1304 C CG  . GLU A 1 170 ? 14.905  -24.415 -24.585 1.00 90.38 170 A 1 
ATOM 1305 C CD  . GLU A 1 170 ? 16.168  -25.014 -23.941 1.00 88.14 170 A 1 
ATOM 1306 O OE1 . GLU A 1 170 ? 17.238  -24.385 -24.095 1.00 80.42 170 A 1 
ATOM 1307 O OE2 . GLU A 1 170 ? 16.067  -26.069 -23.272 1.00 80.90 170 A 1 
ATOM 1308 N N   . ARG A 1 171 ? 10.454  -25.597 -23.585 1.00 96.86 171 A 1 
ATOM 1309 C CA  . ARG A 1 171 ? 9.242   -26.431 -23.506 1.00 96.59 171 A 1 
ATOM 1310 C C   . ARG A 1 171 ? 7.946   -25.668 -23.837 1.00 96.99 171 A 1 
ATOM 1311 O O   . ARG A 1 171 ? 6.860   -26.209 -23.660 1.00 95.28 171 A 1 
ATOM 1312 C CB  . ARG A 1 171 ? 9.174   -27.149 -22.149 1.00 95.67 171 A 1 
ATOM 1313 C CG  . ARG A 1 171 ? 10.305  -28.168 -21.937 1.00 92.19 171 A 1 
ATOM 1314 C CD  . ARG A 1 171 ? 9.970   -29.064 -20.737 1.00 90.37 171 A 1 
ATOM 1315 N NE  . ARG A 1 171 ? 11.053  -30.005 -20.374 1.00 86.71 171 A 1 
ATOM 1316 C CZ  . ARG A 1 171 ? 10.919  -31.092 -19.618 1.00 83.30 171 A 1 
ATOM 1317 N NH1 . ARG A 1 171 ? 9.772   -31.503 -19.160 1.00 77.82 171 A 1 
ATOM 1318 N NH2 . ARG A 1 171 ? 11.958  -31.802 -19.278 1.00 76.80 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? 8.025   -24.424 -24.316 1.00 96.79 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? 6.863   -23.606 -24.687 1.00 96.66 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? 6.119   -22.963 -23.512 1.00 97.10 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? 4.997   -22.485 -23.685 1.00 95.22 172 A 1 
ATOM 1323 N N   . GLY A 1 173 ? 6.719   -22.944 -22.319 1.00 96.96 173 A 1 
ATOM 1324 C CA  . GLY A 1 173 ? 6.168   -22.268 -21.148 1.00 96.95 173 A 1 
ATOM 1325 C C   . GLY A 1 173 ? 6.443   -20.763 -21.143 1.00 97.15 173 A 1 
ATOM 1326 O O   . GLY A 1 173 ? 7.369   -20.266 -21.783 1.00 95.96 173 A 1 
ATOM 1327 N N   . ASN A 1 174 ? 5.654   -20.016 -20.367 1.00 97.20 174 A 1 
ATOM 1328 C CA  . ASN A 1 174 ? 5.802   -18.575 -20.195 1.00 97.01 174 A 1 
ATOM 1329 C C   . ASN A 1 174 ? 5.811   -18.191 -18.709 1.00 97.33 174 A 1 
ATOM 1330 O O   . ASN A 1 174 ? 4.889   -18.529 -17.966 1.00 96.38 174 A 1 
ATOM 1331 C CB  . ASN A 1 174 ? 4.680   -17.861 -20.957 1.00 95.64 174 A 1 
ATOM 1332 C CG  . ASN A 1 174 ? 4.809   -16.355 -20.834 1.00 92.60 174 A 1 
ATOM 1333 O OD1 . ASN A 1 174 ? 5.879   -15.786 -20.948 1.00 85.25 174 A 1 
ATOM 1334 N ND2 . ASN A 1 174 ? 3.733   -15.654 -20.566 1.00 83.93 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? 6.824   -17.427 -18.271 1.00 97.07 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? 6.900   -16.890 -16.908 1.00 97.01 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? 6.052   -15.618 -16.842 1.00 96.76 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? 6.426   -14.584 -17.388 1.00 95.53 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? 8.363   -16.653 -16.474 1.00 96.76 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? 9.167   -17.973 -16.510 1.00 96.00 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 8.394   -16.036 -15.061 1.00 95.85 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? 10.675  -17.789 -16.319 1.00 93.73 175 A 1 
ATOM 1343 N N   . VAL A 1 176 ? 4.900   -15.682 -16.164 1.00 96.94 176 A 1 
ATOM 1344 C CA  . VAL A 1 176 ? 3.969   -14.548 -16.020 1.00 96.32 176 A 1 
ATOM 1345 C C   . VAL A 1 176 ? 4.231   -13.708 -14.768 1.00 96.65 176 A 1 
ATOM 1346 O O   . VAL A 1 176 ? 3.778   -12.569 -14.687 1.00 95.26 176 A 1 
ATOM 1347 C CB  . VAL A 1 176 ? 2.500   -15.006 -16.069 1.00 94.33 176 A 1 
ATOM 1348 C CG1 . VAL A 1 176 ? 2.173   -15.662 -17.414 1.00 86.62 176 A 1 
ATOM 1349 C CG2 . VAL A 1 176 ? 2.133   -15.988 -14.953 1.00 86.47 176 A 1 
ATOM 1350 N N   . ALA A 1 177 ? 4.960   -14.256 -13.794 1.00 97.03 177 A 1 
ATOM 1351 C CA  . ALA A 1 177 ? 5.428   -13.522 -12.626 1.00 97.14 177 A 1 
ATOM 1352 C C   . ALA A 1 177 ? 6.718   -14.133 -12.078 1.00 97.34 177 A 1 
ATOM 1353 O O   . ALA A 1 177 ? 6.899   -15.347 -12.119 1.00 96.69 177 A 1 
ATOM 1354 C CB  . ALA A 1 177 ? 4.335   -13.513 -11.552 1.00 96.46 177 A 1 
ATOM 1355 N N   . PHE A 1 178 ? 7.586   -13.271 -11.517 1.00 96.57 178 A 1 
ATOM 1356 C CA  . PHE A 1 178 ? 8.802   -13.663 -10.817 1.00 96.21 178 A 1 
ATOM 1357 C C   . PHE A 1 178 ? 9.051   -12.719 -9.642  1.00 96.09 178 A 1 
ATOM 1358 O O   . PHE A 1 178 ? 9.060   -11.502 -9.812  1.00 94.68 178 A 1 
ATOM 1359 C CB  . PHE A 1 178 ? 9.990   -13.659 -11.792 1.00 94.86 178 A 1 
ATOM 1360 C CG  . PHE A 1 178 ? 11.336  -13.810 -11.108 1.00 91.91 178 A 1 
ATOM 1361 C CD1 . PHE A 1 178 ? 12.274  -12.761 -11.143 1.00 86.27 178 A 1 
ATOM 1362 C CD2 . PHE A 1 178 ? 11.635  -14.979 -10.388 1.00 84.79 178 A 1 
ATOM 1363 C CE1 . PHE A 1 178 ? 13.504  -12.889 -10.475 1.00 79.71 178 A 1 
ATOM 1364 C CE2 . PHE A 1 178 ? 12.862  -15.106 -9.715  1.00 79.18 178 A 1 
ATOM 1365 C CZ  . PHE A 1 178 ? 13.801  -14.061 -9.763  1.00 77.92 178 A 1 
ATOM 1366 N N   . VAL A 1 179 ? 9.278   -13.290 -8.461  1.00 96.27 179 A 1 
ATOM 1367 C CA  . VAL A 1 179 ? 9.655   -12.573 -7.241  1.00 95.78 179 A 1 
ATOM 1368 C C   . VAL A 1 179 ? 10.884  -13.250 -6.656  1.00 95.61 179 A 1 
ATOM 1369 O O   . VAL A 1 179 ? 10.884  -14.463 -6.459  1.00 94.46 179 A 1 
ATOM 1370 C CB  . VAL A 1 179 ? 8.500   -12.537 -6.225  1.00 94.68 179 A 1 
ATOM 1371 C CG1 . VAL A 1 179 ? 8.913   -11.838 -4.927  1.00 91.09 179 A 1 
ATOM 1372 C CG2 . VAL A 1 179 ? 7.290   -11.788 -6.793  1.00 91.57 179 A 1 
ATOM 1373 N N   . SER A 1 180 ? 11.925  -12.457 -6.373  1.00 94.00 180 A 1 
ATOM 1374 C CA  . SER A 1 180 ? 13.138  -12.911 -5.691  1.00 92.93 180 A 1 
ATOM 1375 C C   . SER A 1 180 ? 13.140  -12.423 -4.248  1.00 92.88 180 A 1 
ATOM 1376 O O   . SER A 1 180 ? 12.709  -11.303 -3.972  1.00 90.72 180 A 1 
ATOM 1377 C CB  . SER A 1 180 ? 14.382  -12.430 -6.436  1.00 90.38 180 A 1 
ATOM 1378 O OG  . SER A 1 180 ? 15.560  -12.960 -5.866  1.00 82.88 180 A 1 
ATOM 1379 N N   . SER A 1 181 ? 13.645  -13.253 -3.337  1.00 92.23 181 A 1 
ATOM 1380 C CA  . SER A 1 181 ? 13.891  -12.916 -1.936  1.00 91.83 181 A 1 
ATOM 1381 C C   . SER A 1 181 ? 15.201  -13.545 -1.462  1.00 92.83 181 A 1 
ATOM 1382 O O   . SER A 1 181 ? 15.865  -14.274 -2.202  1.00 91.21 181 A 1 
ATOM 1383 C CB  . SER A 1 181 ? 12.703  -13.353 -1.066  1.00 89.63 181 A 1 
ATOM 1384 O OG  . SER A 1 181 ? 12.476  -14.750 -1.134  1.00 81.95 181 A 1 
ATOM 1385 N N   . GLU A 1 182 ? 15.597  -13.234 -0.233  1.00 91.34 182 A 1 
ATOM 1386 C CA  . GLU A 1 182 ? 16.712  -13.912 0.427   1.00 90.97 182 A 1 
ATOM 1387 C C   . GLU A 1 182 ? 16.431  -15.418 0.547   1.00 91.49 182 A 1 
ATOM 1388 O O   . GLU A 1 182 ? 15.274  -15.837 0.689   1.00 88.36 182 A 1 
ATOM 1389 C CB  . GLU A 1 182 ? 16.990  -13.257 1.788   1.00 88.58 182 A 1 
ATOM 1390 C CG  . GLU A 1 182 ? 17.441  -11.796 1.597   1.00 80.69 182 A 1 
ATOM 1391 C CD  . GLU A 1 182 ? 17.719  -11.031 2.899   1.00 75.91 182 A 1 
ATOM 1392 O OE1 . GLU A 1 182 ? 18.243  -9.898  2.770   1.00 68.23 182 A 1 
ATOM 1393 O OE2 . GLU A 1 182 ? 17.381  -11.540 3.989   1.00 67.22 182 A 1 
ATOM 1394 N N   . GLY A 1 183 ? 17.491  -16.224 0.411   1.00 89.12 183 A 1 
ATOM 1395 C CA  . GLY A 1 183 ? 17.472  -17.658 0.678   1.00 87.90 183 A 1 
ATOM 1396 C C   . GLY A 1 183 ? 17.642  -17.949 2.168   1.00 88.52 183 A 1 
ATOM 1397 O O   . GLY A 1 183 ? 17.517  -17.054 3.004   1.00 84.67 183 A 1 
ATOM 1398 N N   . ASP A 1 184 ? 17.958  -19.192 2.498   1.00 87.04 184 A 1 
ATOM 1399 C CA  . ASP A 1 184 ? 18.189  -19.616 3.889   1.00 85.28 184 A 1 
ATOM 1400 C C   . ASP A 1 184 ? 19.564  -19.178 4.417   1.00 86.46 184 A 1 
ATOM 1401 O O   . ASP A 1 184 ? 19.777  -19.093 5.624   1.00 82.41 184 A 1 
ATOM 1402 C CB  . ASP A 1 184 ? 18.030  -21.138 3.983   1.00 82.30 184 A 1 
ATOM 1403 C CG  . ASP A 1 184 ? 16.628  -21.632 3.596   1.00 78.38 184 A 1 
ATOM 1404 O OD1 . ASP A 1 184 ? 15.659  -20.834 3.643   1.00 74.00 184 A 1 
ATOM 1405 O OD2 . ASP A 1 184 ? 16.532  -22.813 3.209   1.00 73.56 184 A 1 
ATOM 1406 N N   . ASP A 1 185 ? 20.499  -18.851 3.500   1.00 91.04 185 A 1 
ATOM 1407 C CA  . ASP A 1 185 ? 21.831  -18.332 3.798   1.00 90.71 185 A 1 
ATOM 1408 C C   . ASP A 1 185 ? 22.302  -17.334 2.722   1.00 91.09 185 A 1 
ATOM 1409 O O   . ASP A 1 185 ? 21.618  -17.073 1.731   1.00 88.03 185 A 1 
ATOM 1410 C CB  . ASP A 1 185 ? 22.802  -19.513 4.001   1.00 88.45 185 A 1 
ATOM 1411 C CG  . ASP A 1 185 ? 23.053  -20.355 2.745   1.00 87.86 185 A 1 
ATOM 1412 O OD1 . ASP A 1 185 ? 23.141  -19.770 1.647   1.00 81.91 185 A 1 
ATOM 1413 O OD2 . ASP A 1 185 ? 23.243  -21.580 2.869   1.00 83.42 185 A 1 
ATOM 1414 N N   . LEU A 1 186 ? 23.510  -16.757 2.917   1.00 91.34 186 A 1 
ATOM 1415 C CA  . LEU A 1 186 ? 24.099  -15.770 1.998   1.00 90.95 186 A 1 
ATOM 1416 C C   . LEU A 1 186 ? 24.512  -16.355 0.633   1.00 91.85 186 A 1 
ATOM 1417 O O   . LEU A 1 186 ? 24.777  -15.597 -0.297  1.00 89.76 186 A 1 
ATOM 1418 C CB  . LEU A 1 186 ? 25.322  -15.127 2.676   1.00 89.36 186 A 1 
ATOM 1419 C CG  . LEU A 1 186 ? 25.022  -14.317 3.951   1.00 83.61 186 A 1 
ATOM 1420 C CD1 . LEU A 1 186 ? 26.345  -13.834 4.556   1.00 77.69 186 A 1 
ATOM 1421 C CD2 . LEU A 1 186 ? 24.149  -13.095 3.669   1.00 77.79 186 A 1 
ATOM 1422 N N   . ALA A 1 187 ? 24.623  -17.675 0.510   1.00 93.13 187 A 1 
ATOM 1423 C CA  . ALA A 1 187 ? 25.013  -18.355 -0.721  1.00 93.71 187 A 1 
ATOM 1424 C C   . ALA A 1 187 ? 23.802  -18.748 -1.587  1.00 94.46 187 A 1 
ATOM 1425 O O   . ALA A 1 187 ? 23.995  -19.276 -2.685  1.00 92.91 187 A 1 
ATOM 1426 C CB  . ALA A 1 187 ? 25.884  -19.566 -0.354  1.00 92.80 187 A 1 
ATOM 1427 N N   . HIS A 1 188 ? 22.573  -18.493 -1.119  1.00 94.40 188 A 1 
ATOM 1428 C CA  . HIS A 1 188 ? 21.343  -18.874 -1.803  1.00 94.28 188 A 1 
ATOM 1429 C C   . HIS A 1 188 ? 20.359  -17.711 -1.970  1.00 93.75 188 A 1 
ATOM 1430 O O   . HIS A 1 188 ? 20.294  -16.768 -1.183  1.00 91.88 188 A 1 
ATOM 1431 C CB  . HIS A 1 188 ? 20.701  -20.078 -1.099  1.00 93.65 188 A 1 
ATOM 1432 C CG  . HIS A 1 188 ? 21.569  -21.314 -1.126  1.00 93.06 188 A 1 
ATOM 1433 N ND1 . HIS A 1 188 ? 22.494  -21.662 -0.171  1.00 81.28 188 A 1 
ATOM 1434 C CD2 . HIS A 1 188 ? 21.625  -22.271 -2.100  1.00 84.44 188 A 1 
ATOM 1435 C CE1 . HIS A 1 188 ? 23.086  -22.797 -0.561  1.00 85.60 188 A 1 
ATOM 1436 N NE2 . HIS A 1 188 ? 22.593  -23.213 -1.738  1.00 87.92 188 A 1 
ATOM 1437 N N   . ARG A 1 189 ? 19.558  -17.787 -3.026  1.00 93.77 189 A 1 
ATOM 1438 C CA  . ARG A 1 189 ? 18.440  -16.891 -3.334  1.00 93.46 189 A 1 
ATOM 1439 C C   . ARG A 1 189 ? 17.180  -17.699 -3.573  1.00 94.61 189 A 1 
ATOM 1440 O O   . ARG A 1 189 ? 17.178  -18.653 -4.348  1.00 93.49 189 A 1 
ATOM 1441 C CB  . ARG A 1 189 ? 18.747  -16.044 -4.575  1.00 91.33 189 A 1 
ATOM 1442 C CG  . ARG A 1 189 ? 19.687  -14.880 -4.286  1.00 83.10 189 A 1 
ATOM 1443 C CD  . ARG A 1 189 ? 19.011  -13.817 -3.420  1.00 81.23 189 A 1 
ATOM 1444 N NE  . ARG A 1 189 ? 19.906  -12.663 -3.274  1.00 77.48 189 A 1 
ATOM 1445 C CZ  . ARG A 1 189 ? 19.625  -11.525 -2.684  1.00 73.27 189 A 1 
ATOM 1446 N NH1 . ARG A 1 189 ? 18.456  -11.282 -2.146  1.00 64.94 189 A 1 
ATOM 1447 N NH2 . ARG A 1 189 ? 20.533  -10.607 -2.627  1.00 65.45 189 A 1 
ATOM 1448 N N   . ARG A 1 190 ? 16.087  -17.263 -2.965  1.00 95.02 190 A 1 
ATOM 1449 C CA  . ARG A 1 190 ? 14.766  -17.844 -3.169  1.00 95.35 190 A 1 
ATOM 1450 C C   . ARG A 1 190 ? 14.055  -17.136 -4.320  1.00 95.30 190 A 1 
ATOM 1451 O O   . ARG A 1 190 ? 13.904  -15.911 -4.324  1.00 93.76 190 A 1 
ATOM 1452 C CB  . ARG A 1 190 ? 14.007  -17.822 -1.835  1.00 94.22 190 A 1 
ATOM 1453 C CG  . ARG A 1 190 ? 12.721  -18.643 -1.896  1.00 88.41 190 A 1 
ATOM 1454 C CD  . ARG A 1 190 ? 12.087  -18.744 -0.506  1.00 89.17 190 A 1 
ATOM 1455 N NE  . ARG A 1 190 ? 12.827  -19.669 0.382   1.00 85.48 190 A 1 
ATOM 1456 C CZ  . ARG A 1 190 ? 13.201  -19.505 1.637   1.00 84.11 190 A 1 
ATOM 1457 N NH1 . ARG A 1 190 ? 12.998  -18.412 2.311   1.00 75.22 190 A 1 
ATOM 1458 N NH2 . ARG A 1 190 ? 13.797  -20.467 2.257   1.00 75.08 190 A 1 
ATOM 1459 N N   . GLY A 1 191 ? 13.618  -17.906 -5.303  1.00 95.46 191 A 1 
ATOM 1460 C CA  . GLY A 1 191 ? 12.836  -17.436 -6.444  1.00 95.38 191 A 1 
ATOM 1461 C C   . GLY A 1 191 ? 11.454  -18.071 -6.455  1.00 96.20 191 A 1 
ATOM 1462 O O   . GLY A 1 191 ? 11.345  -19.291 -6.518  1.00 95.57 191 A 1 
ATOM 1463 N N   . THR A 1 192 ? 10.394  -17.260 -6.440  1.00 96.43 192 A 1 
ATOM 1464 C CA  . THR A 1 192 ? 9.018   -17.722 -6.670  1.00 96.57 192 A 1 
ATOM 1465 C C   . THR A 1 192 ? 8.555   -17.287 -8.052  1.00 96.79 192 A 1 
ATOM 1466 O O   . THR A 1 192 ? 8.579   -16.097 -8.370  1.00 96.21 192 A 1 
ATOM 1467 C CB  . THR A 1 192 ? 8.059   -17.223 -5.583  1.00 96.06 192 A 1 
ATOM 1468 O OG1 . THR A 1 192 ? 8.445   -17.751 -4.336  1.00 91.86 192 A 1 
ATOM 1469 C CG2 . THR A 1 192 ? 6.624   -17.685 -5.819  1.00 92.17 192 A 1 
ATOM 1470 N N   . LEU A 1 193 ? 8.112   -18.239 -8.871  1.00 97.12 193 A 1 
ATOM 1471 C CA  . LEU A 1 193 ? 7.646   -18.013 -10.233 1.00 97.23 193 A 1 
ATOM 1472 C C   . LEU A 1 193 ? 6.212   -18.504 -10.412 1.00 97.51 193 A 1 
ATOM 1473 O O   . LEU A 1 193 ? 5.789   -19.492 -9.813  1.00 97.11 193 A 1 
ATOM 1474 C CB  . LEU A 1 193 ? 8.587   -18.667 -11.259 1.00 96.80 193 A 1 
ATOM 1475 C CG  . LEU A 1 193 ? 10.052  -18.179 -11.197 1.00 95.42 193 A 1 
ATOM 1476 C CD1 . LEU A 1 193 ? 10.923  -19.053 -10.280 1.00 91.14 193 A 1 
ATOM 1477 C CD2 . LEU A 1 193 ? 10.675  -18.192 -12.588 1.00 91.32 193 A 1 
ATOM 1478 N N   . LYS A 1 194 ? 5.460   -17.828 -11.298 1.00 97.46 194 A 1 
ATOM 1479 C CA  . LYS A 1 194 ? 4.201   -18.323 -11.857 1.00 97.66 194 A 1 
ATOM 1480 C C   . LYS A 1 194 ? 4.404   -18.589 -13.348 1.00 97.88 194 A 1 
ATOM 1481 O O   . LYS A 1 194 ? 4.831   -17.696 -14.078 1.00 97.26 194 A 1 
ATOM 1482 C CB  . LYS A 1 194 ? 3.082   -17.313 -11.562 1.00 96.89 194 A 1 
ATOM 1483 C CG  . LYS A 1 194 ? 1.670   -17.818 -11.888 1.00 94.60 194 A 1 
ATOM 1484 C CD  . LYS A 1 194 ? 1.175   -18.902 -10.919 1.00 92.99 194 A 1 
ATOM 1485 C CE  . LYS A 1 194 ? -0.323  -19.126 -11.146 1.00 89.88 194 A 1 
ATOM 1486 N NZ  . LYS A 1 194 ? -0.880  -20.248 -10.357 1.00 85.55 194 A 1 
ATOM 1487 N N   . ILE A 1 195 ? 4.140   -19.821 -13.781 1.00 97.49 195 A 1 
ATOM 1488 C CA  . ILE A 1 195 ? 4.454   -20.325 -15.121 1.00 97.63 195 A 1 
ATOM 1489 C C   . ILE A 1 195 ? 3.162   -20.782 -15.797 1.00 97.45 195 A 1 
ATOM 1490 O O   . ILE A 1 195 ? 2.442   -21.622 -15.261 1.00 96.76 195 A 1 
ATOM 1491 C CB  . ILE A 1 195 ? 5.496   -21.464 -15.043 1.00 97.56 195 A 1 
ATOM 1492 C CG1 . ILE A 1 195 ? 6.798   -20.990 -14.351 1.00 96.64 195 A 1 
ATOM 1493 C CG2 . ILE A 1 195 ? 5.803   -22.003 -16.453 1.00 96.84 195 A 1 
ATOM 1494 C CD1 . ILE A 1 195 ? 7.702   -22.135 -13.902 1.00 94.73 195 A 1 
ATOM 1495 N N   . ALA A 1 196 ? 2.864   -20.236 -16.980 1.00 97.39 196 A 1 
ATOM 1496 C CA  . ALA A 1 196 ? 1.746   -20.641 -17.824 1.00 96.95 196 A 1 
ATOM 1497 C C   . ALA A 1 196 ? 2.227   -21.536 -18.979 1.00 97.17 196 A 1 
ATOM 1498 O O   . ALA A 1 196 ? 3.387   -21.477 -19.374 1.00 96.34 196 A 1 
ATOM 1499 C CB  . ALA A 1 196 ? 1.031   -19.378 -18.326 1.00 95.98 196 A 1 
ATOM 1500 N N   . GLY A 1 197 ? 1.330   -22.349 -19.536 1.00 96.48 197 A 1 
ATOM 1501 C CA  . GLY A 1 197 ? 1.598   -23.170 -20.727 1.00 96.32 197 A 1 
ATOM 1502 C C   . GLY A 1 197 ? 2.297   -24.508 -20.472 1.00 96.88 197 A 1 
ATOM 1503 O O   . GLY A 1 197 ? 2.486   -25.255 -21.424 1.00 94.91 197 A 1 
ATOM 1504 N N   . LEU A 1 198 ? 2.657   -24.831 -19.221 1.00 96.54 198 A 1 
ATOM 1505 C CA  . LEU A 1 198 ? 3.253   -26.115 -18.836 1.00 96.69 198 A 1 
ATOM 1506 C C   . LEU A 1 198 ? 2.411   -26.823 -17.776 1.00 96.82 198 A 1 
ATOM 1507 O O   . LEU A 1 198 ? 1.737   -26.176 -16.972 1.00 95.68 198 A 1 
ATOM 1508 C CB  . LEU A 1 198 ? 4.692   -25.909 -18.328 1.00 96.38 198 A 1 
ATOM 1509 C CG  . LEU A 1 198 ? 5.678   -25.355 -19.366 1.00 95.91 198 A 1 
ATOM 1510 C CD1 . LEU A 1 198 ? 7.067   -25.253 -18.734 1.00 93.13 198 A 1 
ATOM 1511 C CD2 . LEU A 1 198 ? 5.794   -26.234 -20.610 1.00 93.79 198 A 1 
ATOM 1512 N N   . SER A 1 199 ? 2.496   -28.168 -17.752 1.00 96.94 199 A 1 
ATOM 1513 C CA  . SER A 1 199 ? 1.929   -28.979 -16.672 1.00 96.53 199 A 1 
ATOM 1514 C C   . SER A 1 199 ? 2.783   -28.893 -15.409 1.00 96.80 199 A 1 
ATOM 1515 O O   . SER A 1 199 ? 3.972   -28.578 -15.456 1.00 96.47 199 A 1 
ATOM 1516 C CB  . SER A 1 199 ? 1.759   -30.436 -17.127 1.00 96.02 199 A 1 
ATOM 1517 O OG  . SER A 1 199 ? 2.992   -31.119 -17.140 1.00 94.31 199 A 1 
ATOM 1518 N N   . LYS A 1 200 ? 2.201   -29.245 -14.252 1.00 96.67 200 A 1 
ATOM 1519 C CA  . LYS A 1 200 ? 2.939   -29.342 -12.982 1.00 96.92 200 A 1 
ATOM 1520 C C   . LYS A 1 200 ? 4.136   -30.285 -13.094 1.00 97.05 200 A 1 
ATOM 1521 O O   . LYS A 1 200 ? 5.210   -29.952 -12.612 1.00 96.58 200 A 1 
ATOM 1522 C CB  . LYS A 1 200 ? 1.973   -29.771 -11.866 1.00 96.51 200 A 1 
ATOM 1523 C CG  . LYS A 1 200 ? 2.676   -29.847 -10.509 1.00 95.88 200 A 1 
ATOM 1524 C CD  . LYS A 1 200 ? 1.695   -30.218 -9.395  1.00 94.22 200 A 1 
ATOM 1525 C CE  . LYS A 1 200 ? 2.489   -30.399 -8.100  1.00 89.53 200 A 1 
ATOM 1526 N NZ  . LYS A 1 200 ? 1.618   -30.766 -6.961  1.00 83.72 200 A 1 
ATOM 1527 N N   . LYS A 1 201 ? 3.967   -31.418 -13.776 1.00 96.85 201 A 1 
ATOM 1528 C CA  . LYS A 1 201 ? 5.024   -32.410 -13.990 1.00 96.48 201 A 1 
ATOM 1529 C C   . LYS A 1 201 ? 6.184   -31.842 -14.811 1.00 96.81 201 A 1 
ATOM 1530 O O   . LYS A 1 201 ? 7.330   -32.030 -14.434 1.00 96.19 201 A 1 
ATOM 1531 C CB  . LYS A 1 201 ? 4.413   -33.652 -14.653 1.00 95.90 201 A 1 
ATOM 1532 C CG  . LYS A 1 201 ? 5.451   -34.768 -14.769 1.00 88.95 201 A 1 
ATOM 1533 C CD  . LYS A 1 201 ? 4.872   -35.998 -15.469 1.00 84.84 201 A 1 
ATOM 1534 C CE  . LYS A 1 201 ? 6.017   -36.995 -15.630 1.00 77.42 201 A 1 
ATOM 1535 N NZ  . LYS A 1 201 ? 5.623   -38.171 -16.432 1.00 67.54 201 A 1 
ATOM 1536 N N   . ASP A 1 202 ? 5.895   -31.094 -15.880 1.00 97.31 202 A 1 
ATOM 1537 C CA  . ASP A 1 202 ? 6.940   -30.482 -16.709 1.00 97.02 202 A 1 
ATOM 1538 C C   . ASP A 1 202 ? 7.777   -29.484 -15.906 1.00 97.39 202 A 1 
ATOM 1539 O O   . ASP A 1 202 ? 9.003   -29.481 -15.990 1.00 96.80 202 A 1 
ATOM 1540 C CB  . ASP A 1 202 ? 6.321   -29.741 -17.902 1.00 96.33 202 A 1 
ATOM 1541 C CG  . ASP A 1 202 ? 5.563   -30.665 -18.848 1.00 94.32 202 A 1 
ATOM 1542 O OD1 . ASP A 1 202 ? 6.164   -31.668 -19.278 1.00 89.70 202 A 1 
ATOM 1543 O OD2 . ASP A 1 202 ? 4.370   -30.358 -19.089 1.00 89.24 202 A 1 
ATOM 1544 N N   . VAL A 1 203 ? 7.124   -28.628 -15.108 1.00 96.76 203 A 1 
ATOM 1545 C CA  . VAL A 1 203 ? 7.807   -27.633 -14.267 1.00 97.02 203 A 1 
ATOM 1546 C C   . VAL A 1 203 ? 8.645   -28.312 -13.182 1.00 97.13 203 A 1 
ATOM 1547 O O   . VAL A 1 203 ? 9.762   -27.873 -12.923 1.00 96.80 203 A 1 
ATOM 1548 C CB  . VAL A 1 203 ? 6.798   -26.642 -13.657 1.00 96.86 203 A 1 
ATOM 1549 C CG1 . VAL A 1 203 ? 7.480   -25.632 -12.727 1.00 95.45 203 A 1 
ATOM 1550 C CG2 . VAL A 1 203 ? 6.094   -25.833 -14.755 1.00 95.47 203 A 1 
ATOM 1551 N N   . GLU A 1 204 ? 8.143   -29.383 -12.575 1.00 97.39 204 A 1 
ATOM 1552 C CA  . GLU A 1 204 ? 8.860   -30.178 -11.570 1.00 97.08 204 A 1 
ATOM 1553 C C   . GLU A 1 204 ? 10.112  -30.838 -12.159 1.00 96.85 204 A 1 
ATOM 1554 O O   . GLU A 1 204 ? 11.197  -30.707 -11.597 1.00 95.96 204 A 1 
ATOM 1555 C CB  . GLU A 1 204 ? 7.877   -31.200 -10.978 1.00 96.55 204 A 1 
ATOM 1556 C CG  . GLU A 1 204 ? 8.457   -32.029 -9.826  1.00 92.78 204 A 1 
ATOM 1557 C CD  . GLU A 1 204 ? 7.378   -32.861 -9.112  1.00 93.07 204 A 1 
ATOM 1558 O OE1 . GLU A 1 204 ? 7.555   -33.134 -7.903  1.00 84.81 204 A 1 
ATOM 1559 O OE2 . GLU A 1 204 ? 6.345   -33.196 -9.750  1.00 86.07 204 A 1 
ATOM 1560 N N   . GLU A 1 205 ? 10.018  -31.464 -13.336 1.00 96.78 205 A 1 
ATOM 1561 C CA  . GLU A 1 205 ? 11.170  -32.043 -14.040 1.00 96.47 205 A 1 
ATOM 1562 C C   . GLU A 1 205 ? 12.237  -30.990 -14.367 1.00 96.32 205 A 1 
ATOM 1563 O O   . GLU A 1 205 ? 13.427  -31.228 -14.153 1.00 95.31 205 A 1 
ATOM 1564 C CB  . GLU A 1 205 ? 10.714  -32.699 -15.348 1.00 96.07 205 A 1 
ATOM 1565 C CG  . GLU A 1 205 ? 9.980   -34.034 -15.164 1.00 90.71 205 A 1 
ATOM 1566 C CD  . GLU A 1 205 ? 9.458   -34.593 -16.496 1.00 90.20 205 A 1 
ATOM 1567 O OE1 . GLU A 1 205 ? 8.688   -35.582 -16.448 1.00 83.35 205 A 1 
ATOM 1568 O OE2 . GLU A 1 205 ? 9.834   -34.050 -17.572 1.00 84.18 205 A 1 
ATOM 1569 N N   . ILE A 1 206 ? 11.833  -29.804 -14.859 1.00 96.93 206 A 1 
ATOM 1570 C CA  . ILE A 1 206 ? 12.757  -28.691 -15.128 1.00 96.73 206 A 1 
ATOM 1571 C C   . ILE A 1 206 ? 13.451  -28.252 -13.835 1.00 96.51 206 A 1 
ATOM 1572 O O   . ILE A 1 206 ? 14.674  -28.127 -13.814 1.00 95.73 206 A 1 
ATOM 1573 C CB  . ILE A 1 206 ? 12.026  -27.504 -15.799 1.00 96.81 206 A 1 
ATOM 1574 C CG1 . ILE A 1 206 ? 11.543  -27.874 -17.218 1.00 95.80 206 A 1 
ATOM 1575 C CG2 . ILE A 1 206 ? 12.954  -26.277 -15.895 1.00 95.60 206 A 1 
ATOM 1576 C CD1 . ILE A 1 206 ? 10.484  -26.908 -17.762 1.00 93.68 206 A 1 
ATOM 1577 N N   . ALA A 1 207 ? 12.702  -28.056 -12.750 1.00 96.90 207 A 1 
ATOM 1578 C CA  . ALA A 1 207 ? 13.234  -27.627 -11.460 1.00 96.34 207 A 1 
ATOM 1579 C C   . ALA A 1 207 ? 14.268  -28.615 -10.903 1.00 95.94 207 A 1 
ATOM 1580 O O   . ALA A 1 207 ? 15.361  -28.208 -10.517 1.00 94.80 207 A 1 
ATOM 1581 C CB  . ALA A 1 207 ? 12.058  -27.437 -10.500 1.00 95.93 207 A 1 
ATOM 1582 N N   . LEU A 1 208 ? 13.968  -29.920 -10.937 1.00 95.86 208 A 1 
ATOM 1583 C CA  . LEU A 1 208 ? 14.861  -30.981 -10.452 1.00 95.25 208 A 1 
ATOM 1584 C C   . LEU A 1 208 ? 16.108  -31.171 -11.331 1.00 94.86 208 A 1 
ATOM 1585 O O   . LEU A 1 208 ? 17.142  -31.613 -10.838 1.00 93.23 208 A 1 
ATOM 1586 C CB  . LEU A 1 208 ? 14.062  -32.292 -10.357 1.00 95.11 208 A 1 
ATOM 1587 C CG  . LEU A 1 208 ? 12.956  -32.303 -9.283  1.00 93.76 208 A 1 
ATOM 1588 C CD1 . LEU A 1 208 ? 12.158  -33.601 -9.393  1.00 89.85 208 A 1 
ATOM 1589 C CD2 . LEU A 1 208 ? 13.516  -32.197 -7.866  1.00 90.87 208 A 1 
ATOM 1590 N N   . SER A 1 209 ? 16.044  -30.813 -12.624 1.00 95.72 209 A 1 
ATOM 1591 C CA  . SER A 1 209 ? 17.199  -30.873 -13.533 1.00 94.94 209 A 1 
ATOM 1592 C C   . SER A 1 209 ? 18.216  -29.742 -13.323 1.00 94.59 209 A 1 
ATOM 1593 O O   . SER A 1 209 ? 19.352  -29.823 -13.804 1.00 92.51 209 A 1 
ATOM 1594 C CB  . SER A 1 209 ? 16.717  -30.900 -14.986 1.00 94.51 209 A 1 
ATOM 1595 O OG  . SER A 1 209 ? 16.305  -29.626 -15.443 1.00 87.87 209 A 1 
ATOM 1596 N N   . LEU A 1 210 ? 17.842  -28.672 -12.606 1.00 94.82 210 A 1 
ATOM 1597 C CA  . LEU A 1 210 ? 18.677  -27.489 -12.437 1.00 93.76 210 A 1 
ATOM 1598 C C   . LEU A 1 210 ? 19.732  -27.707 -11.342 1.00 94.04 210 A 1 
ATOM 1599 O O   . LEU A 1 210 ? 19.444  -27.692 -10.148 1.00 92.09 210 A 1 
ATOM 1600 C CB  . LEU A 1 210 ? 17.778  -26.273 -12.174 1.00 91.93 210 A 1 
ATOM 1601 C CG  . LEU A 1 210 ? 18.545  -24.939 -12.164 1.00 82.78 210 A 1 
ATOM 1602 C CD1 . LEU A 1 210 ? 19.093  -24.582 -13.547 1.00 77.74 210 A 1 
ATOM 1603 C CD2 . LEU A 1 210 ? 17.613  -23.809 -11.728 1.00 78.20 210 A 1 
ATOM 1604 N N   . SER A 1 211 ? 21.001  -27.832 -11.745 1.00 93.80 211 A 1 
ATOM 1605 C CA  . SER A 1 211 ? 22.121  -27.940 -10.800 1.00 92.91 211 A 1 
ATOM 1606 C C   . SER A 1 211 ? 22.227  -26.703 -9.901  1.00 92.18 211 A 1 
ATOM 1607 O O   . SER A 1 211 ? 22.311  -25.571 -10.385 1.00 86.86 211 A 1 
ATOM 1608 C CB  . SER A 1 211 ? 23.430  -28.158 -11.558 1.00 91.28 211 A 1 
ATOM 1609 O OG  . SER A 1 211 ? 24.509  -28.308 -10.655 1.00 79.98 211 A 1 
ATOM 1610 N N   . GLY A 1 212 ? 22.293  -26.926 -8.591  1.00 92.31 212 A 1 
ATOM 1611 C CA  . GLY A 1 212 ? 22.380  -25.876 -7.578  1.00 92.02 212 A 1 
ATOM 1612 C C   . GLY A 1 212 ? 21.052  -25.174 -7.297  1.00 93.22 212 A 1 
ATOM 1613 O O   . GLY A 1 212 ? 21.069  -24.022 -6.876  1.00 90.90 212 A 1 
ATOM 1614 N N   . ALA A 1 213 ? 19.927  -25.843 -7.544  1.00 92.98 213 A 1 
ATOM 1615 C CA  . ALA A 1 213 ? 18.611  -25.419 -7.096  1.00 93.20 213 A 1 
ATOM 1616 C C   . ALA A 1 213 ? 17.920  -26.533 -6.302  1.00 93.94 213 A 1 
ATOM 1617 O O   . ALA A 1 213 ? 18.041  -27.710 -6.640  1.00 92.55 213 A 1 
ATOM 1618 C CB  . ALA A 1 213 ? 17.774  -24.982 -8.298  1.00 92.05 213 A 1 
ATOM 1619 N N   . GLU A 1 214 ? 17.174  -26.138 -5.282  1.00 94.70 214 A 1 
ATOM 1620 C CA  . GLU A 1 214 ? 16.289  -26.997 -4.500  1.00 94.65 214 A 1 
ATOM 1621 C C   . GLU A 1 214 ? 14.837  -26.579 -4.745  1.00 95.24 214 A 1 
ATOM 1622 O O   . GLU A 1 214 ? 14.509  -25.393 -4.722  1.00 94.39 214 A 1 
ATOM 1623 C CB  . GLU A 1 214 ? 16.688  -26.912 -3.023  1.00 93.25 214 A 1 
ATOM 1624 C CG  . GLU A 1 214 ? 15.847  -27.836 -2.133  1.00 80.79 214 A 1 
ATOM 1625 C CD  . GLU A 1 214 ? 16.307  -27.838 -0.668  1.00 80.04 214 A 1 
ATOM 1626 O OE1 . GLU A 1 214 ? 15.737  -28.646 0.097   1.00 70.33 214 A 1 
ATOM 1627 O OE2 . GLU A 1 214 ? 17.244  -27.072 -0.338  1.00 71.90 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? 13.965  -27.551 -5.018  1.00 95.41 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? 12.530  -27.326 -5.175  1.00 96.03 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? 11.870  -27.292 -3.790  1.00 95.86 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? 11.711  -28.336 -3.161  1.00 94.49 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? 11.944  -28.428 -6.082  1.00 96.04 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? 10.412  -28.364 -6.244  1.00 95.80 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? 9.951   -27.081 -6.930  1.00 93.39 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? 9.934   -29.544 -7.087  1.00 93.44 215 A 1 
ATOM 1636 N N   . GLU A 1 216 ? 11.451  -26.108 -3.336  1.00 96.12 216 A 1 
ATOM 1637 C CA  . GLU A 1 216 ? 10.816  -25.937 -2.023  1.00 95.66 216 A 1 
ATOM 1638 C C   . GLU A 1 216 ? 9.300   -26.160 -2.063  1.00 95.94 216 A 1 
ATOM 1639 O O   . GLU A 1 216 ? 8.719   -26.736 -1.150  1.00 94.26 216 A 1 
ATOM 1640 C CB  . GLU A 1 216 ? 11.070  -24.522 -1.498  1.00 94.27 216 A 1 
ATOM 1641 C CG  . GLU A 1 216 ? 12.542  -24.194 -1.219  1.00 89.85 216 A 1 
ATOM 1642 C CD  . GLU A 1 216 ? 12.687  -22.817 -0.561  1.00 89.43 216 A 1 
ATOM 1643 O OE1 . GLU A 1 216 ? 13.678  -22.574 0.148   1.00 81.54 216 A 1 
ATOM 1644 O OE2 . GLU A 1 216 ? 11.798  -21.943 -0.749  1.00 82.81 216 A 1 
ATOM 1645 N N   . ASP A 1 217 ? 8.625   -25.664 -3.117  1.00 96.83 217 A 1 
ATOM 1646 C CA  . ASP A 1 217 ? 7.164   -25.739 -3.229  1.00 96.88 217 A 1 
ATOM 1647 C C   . ASP A 1 217 ? 6.727   -25.697 -4.695  1.00 97.24 217 A 1 
ATOM 1648 O O   . ASP A 1 217 ? 7.254   -24.926 -5.502  1.00 96.76 217 A 1 
ATOM 1649 C CB  . ASP A 1 217 ? 6.523   -24.595 -2.421  1.00 96.03 217 A 1 
ATOM 1650 C CG  . ASP A 1 217 ? 4.990   -24.586 -2.445  1.00 94.72 217 A 1 
ATOM 1651 O OD1 . ASP A 1 217 ? 4.331   -25.358 -1.722  1.00 91.30 217 A 1 
ATOM 1652 O OD2 . ASP A 1 217 ? 4.403   -23.700 -3.114  1.00 90.16 217 A 1 
ATOM 1653 N N   . ILE A 1 218 ? 5.712   -26.509 -5.041  1.00 96.80 218 A 1 
ATOM 1654 C CA  . ILE A 1 218 ? 5.076   -26.513 -6.361  1.00 97.36 218 A 1 
ATOM 1655 C C   . ILE A 1 218 ? 3.567   -26.751 -6.247  1.00 97.20 218 A 1 
ATOM 1656 O O   . ILE A 1 218 ? 3.111   -27.733 -5.651  1.00 95.72 218 A 1 
ATOM 1657 C CB  . ILE A 1 218 ? 5.779   -27.488 -7.331  1.00 97.09 218 A 1 
ATOM 1658 C CG1 . ILE A 1 218 ? 5.211   -27.301 -8.756  1.00 95.18 218 A 1 
ATOM 1659 C CG2 . ILE A 1 218 ? 5.714   -28.948 -6.864  1.00 94.67 218 A 1 
ATOM 1660 C CD1 . ILE A 1 218 ? 6.008   -28.035 -9.840  1.00 93.49 218 A 1 
ATOM 1661 N N   . ARG A 1 219 ? 2.766   -25.837 -6.851  1.00 96.25 219 A 1 
ATOM 1662 C CA  . ARG A 1 219 ? 1.295   -25.831 -6.785  1.00 95.09 219 A 1 
ATOM 1663 C C   . ARG A 1 219 ? 0.690   -25.448 -8.128  1.00 95.58 219 A 1 
ATOM 1664 O O   . ARG A 1 219 ? 1.268   -24.656 -8.863  1.00 93.96 219 A 1 
ATOM 1665 C CB  . ARG A 1 219 ? 0.813   -24.854 -5.702  1.00 92.52 219 A 1 
ATOM 1666 C CG  . ARG A 1 219 ? 1.462   -25.123 -4.346  1.00 89.43 219 A 1 
ATOM 1667 C CD  . ARG A 1 219 ? 0.856   -24.261 -3.245  1.00 88.87 219 A 1 
ATOM 1668 N NE  . ARG A 1 219 ? 1.664   -24.421 -2.034  1.00 86.14 219 A 1 
ATOM 1669 C CZ  . ARG A 1 219 ? 1.316   -24.259 -0.781  1.00 85.97 219 A 1 
ATOM 1670 N NH1 . ARG A 1 219 ? 0.119   -23.870 -0.424  1.00 77.13 219 A 1 
ATOM 1671 N NH2 . ARG A 1 219 ? 2.216   -24.493 0.134   1.00 77.11 219 A 1 
ATOM 1672 N N   . GLU A 1 220 ? -0.475  -26.012 -8.406  1.00 92.01 220 A 1 
ATOM 1673 C CA  . GLU A 1 220 ? -1.331  -25.632 -9.535  1.00 91.23 220 A 1 
ATOM 1674 C C   . GLU A 1 220 ? -2.150  -24.376 -9.219  1.00 86.79 220 A 1 
ATOM 1675 O O   . GLU A 1 220 ? -2.615  -24.242 -8.056  1.00 78.08 220 A 1 
ATOM 1676 C CB  . GLU A 1 220 ? -2.150  -26.861 -9.961  1.00 85.92 220 A 1 
ATOM 1677 C CG  . GLU A 1 220 ? -2.808  -26.704 -11.337 1.00 78.83 220 A 1 
ATOM 1678 C CD  . GLU A 1 220 ? -3.259  -28.048 -11.953 1.00 78.74 220 A 1 
ATOM 1679 O OE1 . GLU A 1 220 ? -3.598  -28.025 -13.162 1.00 74.08 220 A 1 
ATOM 1680 O OE2 . GLU A 1 220 ? -3.197  -29.093 -11.267 1.00 75.01 220 A 1 
ATOM 1681 O OXT . GLU A 1 220 ? -2.287  -23.555 -10.163 1.00 76.75 220 A 1 
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