# 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_if08838
#
_entry.id if08838
#
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 VAL 2   
1 n GLU 3   
1 n VAL 4   
1 n GLU 5   
1 n ILE 6   
1 n MET 7   
1 n LEU 8   
1 n ILE 9   
1 n LYS 10  
1 n LEU 11  
1 n TYR 12  
1 n ASN 13  
1 n GLU 14  
1 n ASN 15  
1 n PRO 16  
1 n ASN 17  
1 n ILE 18  
1 n LYS 19  
1 n ASP 20  
1 n ILE 21  
1 n THR 22  
1 n LYS 23  
1 n VAL 24  
1 n VAL 25  
1 n HIS 26  
1 n ILE 27  
1 n LEU 28  
1 n LYS 29  
1 n ASP 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n ILE 34  
1 n ILE 35  
1 n TYR 36  
1 n PRO 37  
1 n THR 38  
1 n ASP 39  
1 n THR 40  
1 n VAL 41  
1 n TYR 42  
1 n ALA 43  
1 n MET 44  
1 n GLY 45  
1 n CYS 46  
1 n ASP 47  
1 n ALA 48  
1 n LEU 49  
1 n ASN 50  
1 n VAL 51  
1 n ARG 52  
1 n ALA 53  
1 n VAL 54  
1 n GLU 55  
1 n LYS 56  
1 n ILE 57  
1 n CYS 58  
1 n LYS 59  
1 n ILE 60  
1 n LYS 61  
1 n GLY 62  
1 n ILE 63  
1 n ASN 64  
1 n PRO 65  
1 n THR 66  
1 n LYS 67  
1 n SER 68  
1 n ASN 69  
1 n LEU 70  
1 n SER 71  
1 n ILE 72  
1 n ILE 73  
1 n CYS 74  
1 n PRO 75  
1 n ASP 76  
1 n MET 77  
1 n SER 78  
1 n ASN 79  
1 n ILE 80  
1 n SER 81  
1 n GLU 82  
1 n TYR 83  
1 n GLY 84  
1 n LYS 85  
1 n VAL 86  
1 n THR 87  
1 n ASN 88  
1 n GLN 89  
1 n ILE 90  
1 n PHE 91  
1 n LYS 92  
1 n LEU 93  
1 n MET 94  
1 n LYS 95  
1 n ARG 96  
1 n ASN 97  
1 n LEU 98  
1 n PRO 99  
1 n GLY 100 
1 n PRO 101 
1 n PHE 102 
1 n THR 103 
1 n PHE 104 
1 n ILE 105 
1 n LEU 106 
1 n ASN 107 
1 n ALA 108 
1 n THR 109 
1 n ASN 110 
1 n ASN 111 
1 n LEU 112 
1 n PRO 113 
1 n LYS 114 
1 n ILE 115 
1 n TYR 116 
1 n LYS 117 
1 n ASN 118 
1 n ARG 119 
1 n LYS 120 
1 n GLU 121 
1 n VAL 122 
1 n GLY 123 
1 n ILE 124 
1 n ARG 125 
1 n ILE 126 
1 n PRO 127 
1 n ASP 128 
1 n ASN 129 
1 n ASN 130 
1 n ILE 131 
1 n ILE 132 
1 n LEU 133 
1 n THR 134 
1 n LEU 135 
1 n VAL 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n GLY 140 
1 n ASN 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n THR 145 
1 n THR 146 
1 n SER 147 
1 n VAL 148 
1 n ARG 149 
1 n ASP 150 
1 n ARG 151 
1 n ASP 152 
1 n ASP 153 
1 n ILE 154 
1 n LEU 155 
1 n GLU 156 
1 n TYR 157 
1 n CYS 158 
1 n THR 159 
1 n ASP 160 
1 n PRO 161 
1 n GLU 162 
1 n LEU 163 
1 n ILE 164 
1 n ASP 165 
1 n GLU 166 
1 n ALA 167 
1 n TYR 168 
1 n GLY 169 
1 n ASP 170 
1 n LYS 171 
1 n VAL 172 
1 n ASP 173 
1 n ALA 174 
1 n VAL 175 
1 n ILE 176 
1 n ASP 177 
1 n GLY 178 
1 n GLY 179 
1 n TYR 180 
1 n GLY 181 
1 n GLY 182 
1 n ILE 183 
1 n GLU 184 
1 n PRO 185 
1 n SER 186 
1 n THR 187 
1 n ILE 188 
1 n VAL 189 
1 n ASP 190 
1 n CYS 191 
1 n THR 192 
1 n GLY 193 
1 n GLU 194 
1 n THR 195 
1 n VAL 196 
1 n LEU 197 
1 n VAL 198 
1 n SER 199 
1 n ARG 200 
1 n GLN 201 
1 n GLY 202 
1 n LYS 203 
1 n GLY 204 
1 n VAL 205 
1 n LEU 206 
1 n ARG 207 
1 n GLU 208 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:02:54)"
_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 86.25
_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 VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
#
_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   ? 6.140   -14.923 30.300  1.00 35.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.416   -13.899 29.533  1.00 45.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.480   -13.007 28.946  1.00 47.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.210   -12.405 29.716  1.00 48.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.469   -13.103 30.444  1.00 44.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.132   -13.822 30.623  1.00 37.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.203   -13.369 32.110  1.00 35.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.292   -11.551 32.087  1.00 31.04 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 6.678   -13.048 27.642  1.00 45.19 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 7.527   -12.062 26.968  1.00 52.67 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 6.650   -10.821 26.872  1.00 55.45 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 5.603   -10.891 26.233  1.00 54.55 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 7.984   -12.568 25.586  1.00 51.66 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 8.933   -11.577 24.907  1.00 44.78 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 8.726   -13.915 25.704  1.00 48.15 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 7.003   -9.756  27.598  1.00 50.29 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 6.429   -8.438  27.335  1.00 54.67 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 6.749   -8.111  25.875  1.00 55.47 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 7.914   -7.945  25.504  1.00 53.98 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 7.014   -7.377  28.289  1.00 52.26 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 6.237   -7.297  29.611  1.00 46.25 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 6.873   -6.386  30.667  1.00 42.79 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 6.108   -5.878  31.522  1.00 40.81 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 8.120   -6.296  30.691  1.00 43.71 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 5.733   -8.136  25.026  1.00 56.29 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 5.845   -7.555  23.691  1.00 57.97 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 5.899   -6.060  23.944  1.00 59.43 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 4.892   -5.458  24.289  1.00 56.70 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 4.674   -7.965  22.779  1.00 54.76 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 4.832   -7.367  21.378  1.00 48.96 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 4.610   -9.497  22.630  1.00 49.48 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 7.104   -5.501  23.890  1.00 63.85 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 7.317   -4.065  24.022  1.00 65.96 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 6.649   -3.401  22.810  1.00 66.27 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 7.184   -3.421  21.697  1.00 62.27 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 8.833   -3.797  24.152  1.00 61.09 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 9.177   -2.400  24.698  1.00 53.76 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 10.695  -2.170  24.867  1.00 49.78 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 11.073  -1.273  25.651  1.00 46.58 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 11.492  -2.855  24.182  1.00 46.46 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 5.436   -2.910  23.028  1.00 66.42 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 4.644   -2.196  22.025  1.00 66.14 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 5.451   -0.969  21.611  1.00 68.14 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 5.986   -0.239  22.453  1.00 63.62 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 3.258   -1.832  22.585  1.00 59.85 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 2.480   -3.084  23.070  1.00 52.96 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 2.459   -1.119  21.491  1.00 51.67 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 1.169   -2.758  23.799  1.00 47.52 6   A 1 
ATOM 49   N N   . MET A 1 7   ? 5.621   -0.786  20.310  1.00 78.46 7   A 1 
ATOM 50   C CA  . MET A 1 7   ? 6.644   0.115   19.815  1.00 85.97 7   A 1 
ATOM 51   C C   . MET A 1 7   ? 6.025   1.284   19.050  1.00 90.43 7   A 1 
ATOM 52   O O   . MET A 1 7   ? 5.992   1.284   17.815  1.00 88.70 7   A 1 
ATOM 53   C CB  . MET A 1 7   ? 7.682   -0.707  19.020  1.00 76.73 7   A 1 
ATOM 54   C CG  . MET A 1 7   ? 8.984   0.072   18.876  1.00 66.62 7   A 1 
ATOM 55   S SD  . MET A 1 7   ? 10.288  -0.839  17.988  1.00 61.31 7   A 1 
ATOM 56   C CE  . MET A 1 7   ? 10.617  -2.180  19.162  1.00 53.02 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 5.600   2.309   19.797  1.00 92.52 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 5.266   3.615   19.232  1.00 93.30 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 6.567   4.381   18.932  1.00 93.57 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 7.336   4.714   19.830  1.00 91.59 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 4.322   4.366   20.192  1.00 92.06 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 3.769   5.683   19.614  1.00 89.89 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 2.860   5.456   18.407  1.00 86.20 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 2.956   6.416   20.680  1.00 86.72 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 6.848   4.626   17.651  1.00 93.19 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 8.077   5.281   17.185  1.00 93.93 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 7.723   6.648   16.619  1.00 94.10 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 7.087   6.746   15.569  1.00 93.23 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 8.829   4.420   16.141  1.00 94.22 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 9.195   3.033   16.714  1.00 93.10 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 10.099  5.157   15.665  1.00 92.69 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 9.856   2.086   15.700  1.00 90.57 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 8.205   7.708   17.261  1.00 93.86 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 7.964   9.079   16.804  1.00 93.95 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 8.920   9.490   15.683  1.00 94.00 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 10.134  9.474   15.860  1.00 92.18 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 8.014   10.024  18.008  1.00 92.78 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 7.463   11.403  17.628  1.00 88.51 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 7.148   12.198  18.894  1.00 83.39 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 6.298   13.413  18.517  1.00 76.80 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 5.366   13.759  19.616  1.00 67.38 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 8.372   9.910   14.546  1.00 93.07 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 9.127   10.444  13.409  1.00 93.10 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 8.562   11.801  12.972  1.00 92.12 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 7.357   12.002  12.894  1.00 90.10 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 9.125   9.441   12.239  1.00 93.36 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 9.929   8.146   12.470  1.00 91.83 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 9.818   7.243   11.238  1.00 89.23 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 11.417  8.417   12.700  1.00 90.72 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? 9.458   12.725  12.632  1.00 90.65 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? 9.089   14.055  12.145  1.00 89.09 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? 9.199   14.119  10.621  1.00 88.58 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? 10.193  13.684  10.041  1.00 86.50 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? 9.948   15.123  12.823  1.00 87.69 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? 9.767   15.177  14.330  1.00 85.01 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? 8.692   15.904  14.883  1.00 78.88 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? 10.656  14.486  15.179  1.00 78.98 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? 8.511   15.946  16.278  1.00 75.98 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? 10.475  14.523  16.575  1.00 76.21 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? 9.404   15.256  17.125  1.00 79.49 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? 9.231   15.295  18.474  1.00 75.83 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 8.210   14.719  9.973   1.00 90.81 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 8.145   14.802  8.513   1.00 89.14 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? 9.297   15.625  7.896   1.00 89.46 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? 9.782   15.289  6.819   1.00 86.46 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 6.766   15.373  8.134   1.00 86.34 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 6.474   15.222  6.652   1.00 82.85 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 6.407   14.130  6.116   1.00 76.23 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 6.293   16.308  5.940   1.00 75.91 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? 9.771   16.678  8.578   1.00 86.28 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? 10.815  17.569  8.040   1.00 85.51 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? 12.232  16.998  8.166   1.00 83.69 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? 13.069  17.239  7.300   1.00 74.75 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? 10.748  18.932  8.742   1.00 83.57 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? 9.430   19.671  8.468   1.00 76.16 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? 9.405   21.092  9.052   1.00 69.39 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? 8.431   21.812  8.731   1.00 63.31 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? 10.334  21.454  9.806   1.00 63.80 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 12.515  16.251  9.227   1.00 82.84 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 13.829  15.661  9.472   1.00 80.88 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 13.692  14.368  10.299  1.00 82.53 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 13.909  14.386  11.516  1.00 77.93 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 14.727  16.714  10.152  1.00 75.61 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 16.176  16.259  10.218  1.00 66.37 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 16.643  15.404  9.484   1.00 60.54 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 16.956  16.848  11.094  1.00 59.18 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 13.298  13.257  9.667   1.00 82.70 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 13.114  11.994  10.371  1.00 82.73 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 14.456  11.470  10.902  1.00 84.69 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 15.464  11.442  10.192  1.00 82.94 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 12.450  11.054  9.358   1.00 82.38 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 12.903  11.597  8.003   1.00 77.09 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 12.999  13.101  8.250   1.00 78.52 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? 14.488  11.031  12.167  1.00 88.34 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? 15.698  10.506  12.797  1.00 89.61 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? 16.148  9.207   12.110  1.00 91.18 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? 15.441  8.198   12.138  1.00 91.46 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? 15.432  10.318  14.302  1.00 87.94 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? 16.620  9.794   15.096  1.00 86.31 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? 17.623  9.305   14.586  1.00 78.71 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? 16.540  9.863   16.400  1.00 77.74 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? 17.366  9.203   11.565  1.00 92.59 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? 17.921  8.060   10.828  1.00 93.16 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? 18.001  6.769   11.664  1.00 94.43 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? 17.858  5.675   11.117  1.00 94.13 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? 19.301  8.437   10.239  1.00 90.97 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? 19.814  7.429   9.192   1.00 81.93 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? 20.376  8.619   11.340  1.00 80.88 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? 18.898  7.286   7.973   1.00 70.58 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? 18.203  6.869   12.989  1.00 93.50 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? 18.239  5.687   13.869  1.00 93.61 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? 16.870  5.012   13.934  1.00 94.43 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? 16.783  3.792   13.793  1.00 93.75 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? 18.702  6.066   15.283  1.00 92.75 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? 20.168  6.520   15.331  1.00 81.16 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? 20.562  6.807   16.785  1.00 77.70 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? 22.031  7.225   16.874  1.00 67.15 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? 22.422  7.514   18.279  1.00 59.07 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? 15.822  5.808   14.088  1.00 94.67 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? 14.448  5.309   14.167  1.00 94.63 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? 13.965  4.818   12.799  1.00 95.53 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? 13.379  3.737   12.710  1.00 95.23 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? 13.542  6.396   14.771  1.00 93.80 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? 13.974  6.742   16.202  1.00 91.53 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? 14.273  5.796   16.968  1.00 88.07 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? 14.117  7.950   16.493  1.00 87.46 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 14.334  5.513   11.710  1.00 95.82 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 14.132  5.019   10.334  1.00 96.09 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 14.784  3.645   10.154  1.00 96.48 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 14.124  2.706   9.706   1.00 96.65 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 14.677  6.036   9.303   1.00 95.75 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 13.837  7.336   9.264   1.00 93.58 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 14.783  5.434   7.888   1.00 94.16 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 12.417  7.199   8.707   1.00 88.65 21  A 1 
ATOM 175  N N   . THR A 1 22  ? 16.063  3.494   10.547  1.00 95.95 22  A 1 
ATOM 176  C CA  . THR A 1 22  ? 16.788  2.217   10.436  1.00 95.95 22  A 1 
ATOM 177  C C   . THR A 1 22  ? 16.092  1.107   11.231  1.00 95.87 22  A 1 
ATOM 178  O O   . THR A 1 22  ? 15.972  -0.020  10.746  1.00 95.68 22  A 1 
ATOM 179  C CB  . THR A 1 22  ? 18.241  2.370   10.915  1.00 95.82 22  A 1 
ATOM 180  O OG1 . THR A 1 22  ? 18.913  3.368   10.179  1.00 91.74 22  A 1 
ATOM 181  C CG2 . THR A 1 22  ? 19.061  1.092   10.746  1.00 90.81 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 15.591  1.427   12.426  1.00 96.22 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 14.831  0.490   13.265  1.00 95.55 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 13.555  0.011   12.562  1.00 96.01 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 13.336  -1.194  12.458  1.00 95.12 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 14.538  1.181   14.607  1.00 93.75 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 13.958  0.230   15.660  1.00 83.51 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 13.634  1.024   16.938  1.00 83.83 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? 13.254  0.076   18.071  1.00 73.93 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? 12.682  0.779   19.250  1.00 69.51 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? 12.768  0.929   12.013  1.00 96.10 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? 11.540  0.597   11.260  1.00 96.45 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? 11.857  -0.227  10.006  1.00 96.89 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? 11.173  -1.210  9.711   1.00 96.89 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? 10.774  1.879   10.887  1.00 96.19 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? 9.533   1.574   10.040  1.00 95.12 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? 10.295  2.625   12.136  1.00 95.21 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? 12.926  0.122   9.289   1.00 97.03 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? 13.362  -0.621  8.097   1.00 97.22 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? 13.781  -2.052  8.444   1.00 97.16 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? 13.483  -2.966  7.674   1.00 96.93 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? 14.485  0.141   7.371   1.00 97.06 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? 15.158  -0.684  6.268   1.00 95.62 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? 13.920  1.405   6.709   1.00 95.67 25  A 1 
ATOM 205  N N   . HIS A 1 26  ? 14.436  -2.286  9.593   1.00 97.04 26  A 1 
ATOM 206  C CA  . HIS A 1 26  ? 14.730  -3.649  10.052  1.00 96.68 26  A 1 
ATOM 207  C C   . HIS A 1 26  ? 13.451  -4.447  10.326  1.00 96.51 26  A 1 
ATOM 208  O O   . HIS A 1 26  ? 13.332  -5.562  9.819   1.00 95.75 26  A 1 
ATOM 209  C CB  . HIS A 1 26  ? 15.641  -3.624  11.284  1.00 96.30 26  A 1 
ATOM 210  C CG  . HIS A 1 26  ? 17.069  -3.249  10.981  1.00 90.32 26  A 1 
ATOM 211  N ND1 . HIS A 1 26  ? 17.830  -2.346  11.687  1.00 75.68 26  A 1 
ATOM 212  C CD2 . HIS A 1 26  ? 17.873  -3.758  9.996   1.00 75.58 26  A 1 
ATOM 213  C CE1 . HIS A 1 26  ? 19.057  -2.314  11.143  1.00 75.90 26  A 1 
ATOM 214  N NE2 . HIS A 1 26  ? 19.134  -3.161  10.106  1.00 78.10 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? 12.471  -3.856  11.014  1.00 97.09 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? 11.162  -4.498  11.240  1.00 96.74 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? 10.543  -4.938  9.905   1.00 97.12 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? 10.128  -6.090  9.758   1.00 96.77 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? 10.223  -3.541  12.020  1.00 96.22 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? 10.752  -3.314  13.458  1.00 95.39 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? 8.779   -4.072  12.066  1.00 95.38 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? 10.074  -2.151  14.193  1.00 93.40 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 10.536  -4.062  8.904   1.00 96.97 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 9.999   -4.367  7.572   1.00 97.20 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 10.772  -5.495  6.872   1.00 97.18 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 10.152  -6.409  6.321   1.00 96.91 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 10.012  -3.090  6.714   1.00 97.46 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 8.963   -2.039  7.114   1.00 97.11 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 9.247   -0.733  6.371   1.00 96.39 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 7.550   -2.498  6.749   1.00 96.40 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 12.116  -5.474  6.919   1.00 97.19 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? 12.972  -6.510  6.310   1.00 96.64 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 12.765  -7.885  6.942   1.00 96.05 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 12.783  -8.893  6.232   1.00 95.08 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? 14.451  -6.092  6.399   1.00 96.70 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 14.785  -5.033  5.341   1.00 95.34 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 16.235  -4.543  5.461   1.00 92.61 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 16.477  -3.535  4.334   1.00 89.79 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 17.805  -2.882  4.423   1.00 82.54 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? 12.500  -7.927  8.244   1.00 96.38 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? 12.209  -9.155  8.987   1.00 95.74 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? 10.774  -9.670  8.754   1.00 95.35 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? 10.388  -10.735 9.245   1.00 93.46 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? 12.536  -8.931  10.476  1.00 95.06 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? 14.044  -8.771  10.751  1.00 92.47 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? 14.856  -9.192  9.889   1.00 89.26 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? 14.379  -8.282  11.850  1.00 88.58 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? 9.991   -8.977  7.932   1.00 96.60 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? 8.608   -9.339  7.601   1.00 96.17 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? 7.580   -8.818  8.601   1.00 96.51 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? 6.470   -9.354  8.672   1.00 95.33 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 7.958   -7.800  9.374   1.00 96.53 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 7.067   -7.096  10.277  1.00 96.57 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 6.040   -6.230  9.544   1.00 97.05 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 6.170   -5.896  8.356   1.00 96.72 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 5.003   -5.878  10.291  1.00 97.13 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 3.911   -5.010  9.854   1.00 97.22 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 3.999   -3.709  10.635  1.00 97.26 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 4.144   -3.724  11.850  1.00 96.50 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 2.548   -5.694  10.057  1.00 96.49 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 2.503   -6.974  9.196   1.00 93.88 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 1.390   -4.741  9.693   1.00 94.09 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 1.221   -7.773  9.376   1.00 83.13 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 3.857   -2.596  9.943   1.00 97.00 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 3.847   -1.267  10.552  1.00 96.98 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 2.544   -0.533  10.243  1.00 96.57 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 1.925   -0.747  9.196   1.00 96.23 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 5.098   -0.452  10.159  1.00 97.20 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 5.133   -0.117  8.650   1.00 96.73 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 6.374   -1.200  10.597  1.00 95.75 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 6.217   0.895   8.271   1.00 95.47 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 2.163   0.368   11.138  1.00 96.37 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 1.185   1.422   10.852  1.00 95.99 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 1.941   2.744   10.751  1.00 96.25 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 2.825   3.013   11.552  1.00 96.08 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 0.058   1.435   11.898  1.00 95.07 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -0.804  0.167   11.730  1.00 93.35 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -0.807  2.700   11.747  1.00 93.55 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? -1.833  -0.045  12.841  1.00 90.85 35  A 1 
ATOM 280  N N   . TYR A 1 36  ? 1.623   3.563   9.744   1.00 95.76 36  A 1 
ATOM 281  C CA  . TYR A 1 36  ? 2.388   4.772   9.438   1.00 96.03 36  A 1 
ATOM 282  C C   . TYR A 1 36  ? 1.507   5.896   8.875   1.00 95.81 36  A 1 
ATOM 283  O O   . TYR A 1 36  ? 0.463   5.630   8.267   1.00 95.26 36  A 1 
ATOM 284  C CB  . TYR A 1 36  ? 3.528   4.418   8.474   1.00 96.07 36  A 1 
ATOM 285  C CG  . TYR A 1 36  ? 3.074   3.756   7.186   1.00 96.26 36  A 1 
ATOM 286  C CD1 . TYR A 1 36  ? 3.034   2.350   7.095   1.00 94.97 36  A 1 
ATOM 287  C CD2 . TYR A 1 36  ? 2.658   4.535   6.091   1.00 95.05 36  A 1 
ATOM 288  C CE1 . TYR A 1 36  ? 2.583   1.727   5.923   1.00 94.15 36  A 1 
ATOM 289  C CE2 . TYR A 1 36  ? 2.200   3.916   4.916   1.00 94.17 36  A 1 
ATOM 290  C CZ  . TYR A 1 36  ? 2.161   2.510   4.835   1.00 94.55 36  A 1 
ATOM 291  O OH  . TYR A 1 36  ? 1.712   1.910   3.703   1.00 92.77 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? 1.935   7.162   9.049   1.00 95.33 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? 1.212   8.301   8.504   1.00 95.28 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? 1.349   8.367   6.978   1.00 95.04 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? 2.359   7.981   6.385   1.00 94.33 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? 1.824   9.530   9.183   1.00 95.04 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 3.277   9.108   9.394   1.00 94.54 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? 3.149   7.626   9.726   1.00 95.73 37  A 1 
ATOM 299  N N   . THR A 1 38  ? 0.331   8.917   6.330   1.00 93.76 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? 0.380   9.311   4.916   1.00 93.61 38  A 1 
ATOM 301  C C   . THR A 1 38  ? -0.100  10.756  4.768   1.00 93.18 38  A 1 
ATOM 302  O O   . THR A 1 38  ? -0.494  11.399  5.737   1.00 92.25 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? -0.419  8.348   4.014   1.00 93.67 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? -1.808  8.547   4.116   1.00 91.10 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? -0.146  6.870   4.286   1.00 90.60 38  A 1 
ATOM 306  N N   . ASP A 1 39  ? -0.118  11.283  3.553   1.00 94.03 39  A 1 
ATOM 307  C CA  . ASP A 1 39  ? -0.749  12.565  3.210   1.00 94.08 39  A 1 
ATOM 308  C C   . ASP A 1 39  ? -2.288  12.553  3.301   1.00 94.01 39  A 1 
ATOM 309  O O   . ASP A 1 39  ? -2.939  13.585  3.109   1.00 91.60 39  A 1 
ATOM 310  C CB  . ASP A 1 39  ? -0.282  12.962  1.805   1.00 93.57 39  A 1 
ATOM 311  C CG  . ASP A 1 39  ? -0.653  11.973  0.691   1.00 94.07 39  A 1 
ATOM 312  O OD1 . ASP A 1 39  ? -1.027  10.808  0.978   1.00 92.24 39  A 1 
ATOM 313  O OD2 . ASP A 1 39  ? -0.525  12.363  -0.485  1.00 92.02 39  A 1 
ATOM 314  N N   . THR A 1 40  ? -2.884  11.396  3.611   1.00 92.22 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? -4.327  11.175  3.751   1.00 91.77 40  A 1 
ATOM 316  C C   . THR A 1 40  ? -4.663  10.579  5.114   1.00 90.71 40  A 1 
ATOM 317  O O   . THR A 1 40  ? -4.624  11.286  6.117   1.00 88.55 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? -4.873  10.343  2.578   1.00 91.84 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? -4.189  9.116   2.409   1.00 89.49 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? -4.754  11.083  1.252   1.00 88.43 40  A 1 
ATOM 321  N N   . VAL A 1 41  ? -4.988  9.294   5.167   1.00 90.96 41  A 1 
ATOM 322  C CA  . VAL A 1 41  ? -5.270  8.532   6.385   1.00 90.74 41  A 1 
ATOM 323  C C   . VAL A 1 41  ? -4.039  7.720   6.785   1.00 91.54 41  A 1 
ATOM 324  O O   . VAL A 1 41  ? -3.204  7.405   5.930   1.00 91.32 41  A 1 
ATOM 325  C CB  . VAL A 1 41  ? -6.505  7.626   6.207   1.00 88.71 41  A 1 
ATOM 326  C CG1 . VAL A 1 41  ? -7.749  8.455   5.860   1.00 82.23 41  A 1 
ATOM 327  C CG2 . VAL A 1 41  ? -6.333  6.564   5.112   1.00 81.81 41  A 1 
ATOM 328  N N   . TYR A 1 42  ? -3.939  7.331   8.060   1.00 92.69 42  A 1 
ATOM 329  C CA  . TYR A 1 42  ? -2.979  6.317   8.489   1.00 93.10 42  A 1 
ATOM 330  C C   . TYR A 1 42  ? -3.174  5.017   7.699   1.00 92.42 42  A 1 
ATOM 331  O O   . TYR A 1 42  ? -4.295  4.621   7.350   1.00 90.86 42  A 1 
ATOM 332  C CB  . TYR A 1 42  ? -3.074  6.086   9.999   1.00 93.36 42  A 1 
ATOM 333  C CG  . TYR A 1 42  ? -2.101  6.941   10.788  1.00 93.74 42  A 1 
ATOM 334  C CD1 . TYR A 1 42  ? -0.871  6.392   11.198  1.00 92.07 42  A 1 
ATOM 335  C CD2 . TYR A 1 42  ? -2.403  8.282   11.097  1.00 92.02 42  A 1 
ATOM 336  C CE1 . TYR A 1 42  ? 0.047   7.175   11.921  1.00 91.60 42  A 1 
ATOM 337  C CE2 . TYR A 1 42  ? -1.479  9.068   11.814  1.00 91.60 42  A 1 
ATOM 338  C CZ  . TYR A 1 42  ? -0.254  8.515   12.230  1.00 93.41 42  A 1 
ATOM 339  O OH  . TYR A 1 42  ? 0.642   9.262   12.923  1.00 92.96 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -2.065  4.363   7.390   1.00 94.70 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -2.055  3.129   6.625   1.00 94.94 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -1.300  2.030   7.368   1.00 95.01 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -0.358  2.294   8.110   1.00 94.67 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -1.469  3.407   5.237   1.00 94.78 43  A 1 
ATOM 345  N N   . MET A 1 44  ? -1.707  0.793   7.126   1.00 95.25 44  A 1 
ATOM 346  C CA  . MET A 1 44  ? -1.005  -0.414  7.540   1.00 95.38 44  A 1 
ATOM 347  C C   . MET A 1 44  ? -0.233  -0.965  6.348   1.00 95.64 44  A 1 
ATOM 348  O O   . MET A 1 44  ? -0.762  -0.996  5.227   1.00 94.71 44  A 1 
ATOM 349  C CB  . MET A 1 44  ? -2.029  -1.415  8.085   1.00 94.20 44  A 1 
ATOM 350  C CG  . MET A 1 44  ? -1.390  -2.688  8.642   1.00 91.76 44  A 1 
ATOM 351  S SD  . MET A 1 44  ? -2.598  -3.940  9.162   1.00 90.84 44  A 1 
ATOM 352  C CE  . MET A 1 44  ? -3.326  -3.112  10.608  1.00 84.17 44  A 1 
ATOM 353  N N   . GLY A 1 45  ? 1.000   -1.414  6.574   1.00 96.42 45  A 1 
ATOM 354  C CA  . GLY A 1 45  ? 1.833   -1.928  5.500   1.00 96.76 45  A 1 
ATOM 355  C C   . GLY A 1 45  ? 2.975   -2.836  5.929   1.00 97.17 45  A 1 
ATOM 356  O O   . GLY A 1 45  ? 3.264   -3.005  7.110   1.00 96.86 45  A 1 
ATOM 357  N N   . CYS A 1 46  ? 3.604   -3.438  4.934   1.00 97.09 46  A 1 
ATOM 358  C CA  . CYS A 1 46  ? 4.766   -4.310  5.057   1.00 96.93 46  A 1 
ATOM 359  C C   . CYS A 1 46  ? 5.608   -4.247  3.777   1.00 96.98 46  A 1 
ATOM 360  O O   . CYS A 1 46  ? 5.166   -3.688  2.767   1.00 96.53 46  A 1 
ATOM 361  C CB  . CYS A 1 46  ? 4.293   -5.745  5.336   1.00 96.32 46  A 1 
ATOM 362  S SG  . CYS A 1 46  ? 3.412   -6.468  3.913   1.00 96.00 46  A 1 
ATOM 363  N N   . ASP A 1 47  ? 6.787   -4.878  3.781   1.00 97.09 47  A 1 
ATOM 364  C CA  . ASP A 1 47  ? 7.526   -5.114  2.531   1.00 96.86 47  A 1 
ATOM 365  C C   . ASP A 1 47  ? 6.633   -5.876  1.533   1.00 96.41 47  A 1 
ATOM 366  O O   . ASP A 1 47  ? 6.210   -7.010  1.782   1.00 95.43 47  A 1 
ATOM 367  C CB  . ASP A 1 47  ? 8.838   -5.865  2.824   1.00 96.50 47  A 1 
ATOM 368  C CG  . ASP A 1 47  ? 9.729   -6.066  1.584   1.00 95.97 47  A 1 
ATOM 369  O OD1 . ASP A 1 47  ? 9.238   -5.929  0.437   1.00 94.02 47  A 1 
ATOM 370  O OD2 . ASP A 1 47  ? 10.924  -6.372  1.759   1.00 93.41 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 6.343   -5.257  0.393   1.00 95.36 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 5.470   -5.832  -0.626  1.00 94.33 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 6.053   -7.094  -1.275  1.00 93.40 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 5.304   -7.871  -1.877  1.00 91.59 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 5.176   -4.758  -1.681  1.00 93.70 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? 7.366   -7.319  -1.164  1.00 93.40 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? 8.034   -8.512  -1.688  1.00 92.56 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 8.033   -9.674  -0.683  1.00 92.32 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 8.260   -10.822 -1.073  1.00 90.73 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? 9.457   -8.156  -2.161  1.00 91.85 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 9.567   -6.967  -3.136  1.00 90.70 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 10.985  -6.909  -3.710  1.00 87.22 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 8.609   -7.054  -4.325  1.00 86.77 49  A 1 
ATOM 384  N N   . ASN A 1 50  ? 7.712   -9.422  0.592   1.00 93.36 50  A 1 
ATOM 385  C CA  . ASN A 1 50  ? 7.609   -10.445 1.622   1.00 93.74 50  A 1 
ATOM 386  C C   . ASN A 1 50  ? 6.207   -11.081 1.631   1.00 93.80 50  A 1 
ATOM 387  O O   . ASN A 1 50  ? 5.263   -10.579 2.238   1.00 93.29 50  A 1 
ATOM 388  C CB  . ASN A 1 50  ? 8.025   -9.858  2.976   1.00 93.81 50  A 1 
ATOM 389  C CG  . ASN A 1 50  ? 8.205   -10.940 4.026   1.00 93.27 50  A 1 
ATOM 390  O OD1 . ASN A 1 50  ? 7.467   -11.917 4.102   1.00 88.88 50  A 1 
ATOM 391  N ND2 . ASN A 1 50  ? 9.218   -10.814 4.852   1.00 87.98 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 6.087   -12.243 0.981   1.00 92.12 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 4.809   -12.963 0.829   1.00 91.57 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 4.134   -13.244 2.175   1.00 92.27 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 2.927   -13.049 2.294   1.00 91.75 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 5.022   -14.274 0.044   1.00 89.71 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 3.736   -15.104 -0.090  1.00 85.64 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 5.533   -13.983 -1.374  1.00 85.75 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 4.902   -13.652 3.204   1.00 92.76 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 4.347   -13.972 4.530   1.00 92.94 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 3.783   -12.736 5.223   1.00 93.93 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 2.716   -12.809 5.826   1.00 93.23 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 5.414   -14.617 5.425   1.00 92.07 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 5.880   -15.988 4.920   1.00 82.63 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 6.916   -16.548 5.899   1.00 76.83 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 7.398   -17.882 5.488   1.00 68.30 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 8.380   -18.560 6.065   1.00 59.36 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 9.041   -18.087 7.089   1.00 52.30 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 8.721   -19.736 5.619   1.00 48.76 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? 4.471   -11.599 5.108   1.00 94.54 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? 3.994   -10.334 5.659   1.00 95.16 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? 2.710   -9.865  4.955   1.00 95.18 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? 1.744   -9.481  5.615   1.00 94.83 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? 5.123   -9.309  5.549   1.00 95.60 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? 2.652   -9.991  3.630   1.00 93.74 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? 1.439   -9.677  2.853   1.00 93.24 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? 0.261   -10.566 3.271   1.00 93.06 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? -0.849  -10.069 3.466   1.00 92.46 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? 1.706   -9.792  1.340   1.00 92.61 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? 0.427   -9.549  0.523   1.00 91.36 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? 2.747   -8.772  0.864   1.00 91.34 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? 0.488   -11.872 3.450   1.00 92.77 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? -0.538  -12.801 3.939   1.00 92.29 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? -1.015  -12.437 5.352   1.00 92.69 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? -2.221  -12.463 5.615   1.00 92.06 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? 0.005   -14.239 3.922   1.00 91.17 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? 0.087   -14.817 2.498   1.00 87.70 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? 0.751   -16.205 2.440   1.00 85.02 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? 0.626   -16.849 1.371   1.00 78.25 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? 1.392   -16.623 3.437   1.00 78.45 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? -0.091  -12.043 6.253   1.00 94.30 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? -0.412  -11.591 7.619   1.00 94.36 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? -1.305  -10.344 7.587   1.00 94.66 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? -2.347  -10.358 8.234   1.00 93.85 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? 0.890   -11.406 8.435   1.00 93.83 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? 0.687   -11.103 9.937   1.00 84.15 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? 2.023   -10.836 10.682  1.00 83.07 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? 1.849   -10.258 12.107  1.00 75.12 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? 3.098   -9.642  12.691  1.00 69.28 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? -0.983  -9.322  6.778   1.00 94.65 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? -1.849  -8.134  6.604   1.00 94.54 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? -3.225  -8.531  6.072   1.00 93.73 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? -4.245  -8.091  6.599   1.00 92.35 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? -1.201  -7.075  5.677   1.00 94.40 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? -0.055  -6.392  6.440   1.00 92.35 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? -2.225  -6.018  5.197   1.00 92.38 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? 0.626   -5.253  5.690   1.00 89.03 57  A 1 
ATOM 448  N N   . CYS A 1 58  ? -3.267  -9.381  5.048   1.00 93.21 58  A 1 
ATOM 449  C CA  . CYS A 1 58  ? -4.535  -9.826  4.480   1.00 92.03 58  A 1 
ATOM 450  C C   . CYS A 1 58  ? -5.409  -10.533 5.522   1.00 91.94 58  A 1 
ATOM 451  O O   . CYS A 1 58  ? -6.619  -10.317 5.546   1.00 91.13 58  A 1 
ATOM 452  C CB  . CYS A 1 58  ? -4.254  -10.733 3.281   1.00 91.02 58  A 1 
ATOM 453  S SG  . CYS A 1 58  ? -3.570  -9.764  1.905   1.00 89.58 58  A 1 
ATOM 454  N N   . LYS A 1 59  ? -4.800  -11.326 6.417   1.00 92.93 59  A 1 
ATOM 455  C CA  . LYS A 1 59  ? -5.495  -11.978 7.532   1.00 92.96 59  A 1 
ATOM 456  C C   . LYS A 1 59  ? -6.007  -10.969 8.562   1.00 92.74 59  A 1 
ATOM 457  O O   . LYS A 1 59  ? -7.155  -11.086 8.969   1.00 91.34 59  A 1 
ATOM 458  C CB  . LYS A 1 59  ? -4.566  -13.028 8.156   1.00 92.87 59  A 1 
ATOM 459  C CG  . LYS A 1 59  ? -5.282  -13.860 9.226   1.00 83.02 59  A 1 
ATOM 460  C CD  . LYS A 1 59  ? -4.326  -14.884 9.848   1.00 80.09 59  A 1 
ATOM 461  C CE  . LYS A 1 59  ? -5.064  -15.667 10.939  1.00 71.74 59  A 1 
ATOM 462  N NZ  . LYS A 1 59  ? -4.153  -16.592 11.661  1.00 64.48 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? -5.184  -9.989  8.959   1.00 92.83 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -5.586  -8.924  9.901   1.00 92.29 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? -6.780  -8.146  9.344   1.00 91.49 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? -7.748  -7.915  10.056  1.00 89.61 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? -4.391  -7.985  10.212  1.00 92.58 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? -3.328  -8.730  11.048  1.00 92.14 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? -4.845  -6.714  10.962  1.00 91.68 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? -1.978  -8.003  11.126  1.00 90.28 60  A 1 
ATOM 471  N N   . LYS A 1 61  ? -6.727  -7.792  8.061   1.00 91.74 61  A 1 
ATOM 472  C CA  . LYS A 1 61  ? -7.771  -7.005  7.393   1.00 90.39 61  A 1 
ATOM 473  C C   . LYS A 1 61  ? -8.964  -7.833  6.892   1.00 89.75 61  A 1 
ATOM 474  O O   . LYS A 1 61  ? -9.877  -7.271  6.291   1.00 87.06 61  A 1 
ATOM 475  C CB  . LYS A 1 61  ? -7.131  -6.178  6.259   1.00 89.87 61  A 1 
ATOM 476  C CG  . LYS A 1 61  ? -6.120  -5.120  6.743   1.00 87.70 61  A 1 
ATOM 477  C CD  . LYS A 1 61  ? -6.705  -4.038  7.660   1.00 85.17 61  A 1 
ATOM 478  C CE  . LYS A 1 61  ? -7.804  -3.205  7.015   1.00 82.65 61  A 1 
ATOM 479  N NZ  . LYS A 1 61  ? -8.480  -2.318  7.996   1.00 77.33 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? -8.957  -9.155  7.064   1.00 89.76 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? -10.024 -10.024 6.558   1.00 88.86 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? -10.177 -9.989  5.033   1.00 88.16 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? -11.255 -10.270 4.506   1.00 85.15 62  A 1 
ATOM 484  N N   . ILE A 1 63  ? -9.114  -9.637  4.293   1.00 87.84 63  A 1 
ATOM 485  C CA  . ILE A 1 63  ? -9.150  -9.491  2.832   1.00 86.72 63  A 1 
ATOM 486  C C   . ILE A 1 63  ? -8.517  -10.693 2.135   1.00 87.54 63  A 1 
ATOM 487  O O   . ILE A 1 63  ? -7.511  -11.249 2.570   1.00 85.81 63  A 1 
ATOM 488  C CB  . ILE A 1 63  ? -8.556  -8.146  2.343   1.00 83.54 63  A 1 
ATOM 489  C CG1 . ILE A 1 63  ? -7.067  -7.984  2.712   1.00 76.79 63  A 1 
ATOM 490  C CG2 . ILE A 1 63  ? -9.410  -6.975  2.847   1.00 74.28 63  A 1 
ATOM 491  C CD1 . ILE A 1 63  ? -6.392  -6.712  2.180   1.00 72.00 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? -9.088  -11.083 1.006   1.00 84.80 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? -8.497  -12.128 0.177   1.00 83.83 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? -7.422  -11.520 -0.747  1.00 82.91 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? -7.774  -10.728 -1.635  1.00 80.67 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? -9.619  -12.862 -0.579  1.00 82.44 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? -9.098  -14.050 -1.375  1.00 79.86 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? -8.037  -14.034 -1.964  1.00 76.19 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? -9.839  -15.132 -1.437  1.00 75.56 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? -6.131  -11.938 -0.622  1.00 83.37 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? -5.034  -11.389 -1.413  1.00 81.23 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? -5.152  -11.692 -2.914  1.00 80.70 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? -4.417  -11.106 -3.698  1.00 77.91 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? -3.755  -12.003 -0.825  1.00 79.97 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? -4.235  -13.336 -0.268  1.00 78.90 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? -5.631  -12.991 0.253   1.00 82.23 65  A 1 
ATOM 507  N N   . THR A 1 66  ? -6.056  -12.566 -3.342  1.00 79.32 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? -6.332  -12.830 -4.766  1.00 77.96 66  A 1 
ATOM 509  C C   . THR A 1 66  ? -7.503  -12.013 -5.327  1.00 77.34 66  A 1 
ATOM 510  O O   . THR A 1 66  ? -7.609  -11.884 -6.542  1.00 75.05 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? -6.541  -14.325 -5.054  1.00 76.83 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? -7.712  -14.812 -4.456  1.00 71.41 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? -5.377  -15.191 -4.574  1.00 70.67 66  A 1 
ATOM 514  N N   . LYS A 1 67  ? -8.366  -11.447 -4.469  1.00 79.44 67  A 1 
ATOM 515  C CA  . LYS A 1 67  ? -9.602  -10.750 -4.881  1.00 78.03 67  A 1 
ATOM 516  C C   . LYS A 1 67  ? -9.610  -9.246  -4.589  1.00 77.76 67  A 1 
ATOM 517  O O   . LYS A 1 67  ? -10.240 -8.510  -5.333  1.00 74.02 67  A 1 
ATOM 518  C CB  . LYS A 1 67  ? -10.830 -11.416 -4.241  1.00 76.36 67  A 1 
ATOM 519  C CG  . LYS A 1 67  ? -11.054 -12.862 -4.713  1.00 73.69 67  A 1 
ATOM 520  C CD  . LYS A 1 67  ? -12.372 -13.407 -4.148  1.00 70.61 67  A 1 
ATOM 521  C CE  . LYS A 1 67  ? -12.611 -14.844 -4.621  1.00 65.26 67  A 1 
ATOM 522  N NZ  . LYS A 1 67  ? -13.915 -15.373 -4.130  1.00 56.25 67  A 1 
ATOM 523  N N   . SER A 1 68  ? -8.916  -8.785  -3.533  1.00 78.24 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? -8.944  -7.378  -3.109  1.00 77.16 68  A 1 
ATOM 525  C C   . SER A 1 68  ? -7.892  -6.538  -3.831  1.00 77.76 68  A 1 
ATOM 526  O O   . SER A 1 68  ? -6.757  -6.985  -3.939  1.00 73.95 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? -8.701  -7.282  -1.604  1.00 74.93 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? -9.650  -8.079  -0.925  1.00 67.43 68  A 1 
ATOM 529  N N   . ASN A 1 69  ? -8.202  -5.326  -4.272  1.00 77.31 69  A 1 
ATOM 530  C CA  . ASN A 1 69  ? -7.211  -4.441  -4.898  1.00 76.80 69  A 1 
ATOM 531  C C   . ASN A 1 69  ? -6.117  -4.074  -3.891  1.00 78.74 69  A 1 
ATOM 532  O O   . ASN A 1 69  ? -6.371  -3.371  -2.915  1.00 75.25 69  A 1 
ATOM 533  C CB  . ASN A 1 69  ? -7.909  -3.207  -5.505  1.00 72.30 69  A 1 
ATOM 534  C CG  . ASN A 1 69  ? -8.714  -3.559  -6.749  1.00 65.61 69  A 1 
ATOM 535  O OD1 . ASN A 1 69  ? -8.637  -4.664  -7.260  1.00 60.07 69  A 1 
ATOM 536  N ND2 . ASN A 1 69  ? -9.503  -2.653  -7.266  1.00 58.49 69  A 1 
ATOM 537  N N   . LEU A 1 70  ? -4.905  -4.593  -4.107  1.00 83.29 70  A 1 
ATOM 538  C CA  . LEU A 1 70  ? -3.736  -4.277  -3.298  1.00 84.51 70  A 1 
ATOM 539  C C   . LEU A 1 70  ? -3.001  -3.099  -3.931  1.00 87.17 70  A 1 
ATOM 540  O O   . LEU A 1 70  ? -2.781  -3.071  -5.144  1.00 86.44 70  A 1 
ATOM 541  C CB  . LEU A 1 70  ? -2.836  -5.512  -3.139  1.00 81.72 70  A 1 
ATOM 542  C CG  . LEU A 1 70  ? -3.485  -6.702  -2.402  1.00 77.97 70  A 1 
ATOM 543  C CD1 . LEU A 1 70  ? -2.496  -7.867  -2.313  1.00 75.78 70  A 1 
ATOM 544  C CD2 . LEU A 1 70  ? -3.939  -6.366  -0.985  1.00 75.05 70  A 1 
ATOM 545  N N   . SER A 1 71  ? -2.621  -2.143  -3.088  1.00 92.37 71  A 1 
ATOM 546  C CA  . SER A 1 71  ? -1.839  -0.984  -3.501  1.00 93.26 71  A 1 
ATOM 547  C C   . SER A 1 71  ? -0.437  -1.063  -2.916  1.00 93.78 71  A 1 
ATOM 548  O O   . SER A 1 71  ? -0.241  -1.595  -1.823  1.00 93.09 71  A 1 
ATOM 549  C CB  . SER A 1 71  ? -2.526  0.323   -3.102  1.00 92.70 71  A 1 
ATOM 550  O OG  . SER A 1 71  ? -3.823  0.392   -3.669  1.00 87.84 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? 0.532   -0.518  -3.636  1.00 94.87 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? 1.916   -0.379  -3.181  1.00 95.17 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? 2.330   1.091   -3.195  1.00 95.96 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? 1.888   1.869   -4.049  1.00 96.07 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? 2.888   -1.276  -3.984  1.00 94.43 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? 2.936   -0.896  -5.481  1.00 93.39 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? 2.531   -2.757  -3.779  1.00 92.52 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? 3.989   -1.673  -6.286  1.00 92.11 72  A 1 
ATOM 559  N N   . ILE A 1 73  ? 3.185   1.458   -2.245  1.00 96.50 73  A 1 
ATOM 560  C CA  . ILE A 1 73  ? 3.857   2.755   -2.210  1.00 96.95 73  A 1 
ATOM 561  C C   . ILE A 1 73  ? 5.234   2.590   -2.840  1.00 96.92 73  A 1 
ATOM 562  O O   . ILE A 1 73  ? 6.023   1.752   -2.407  1.00 96.50 73  A 1 
ATOM 563  C CB  . ILE A 1 73  ? 3.917   3.329   -0.783  1.00 96.89 73  A 1 
ATOM 564  C CG1 . ILE A 1 73  ? 2.479   3.560   -0.271  1.00 95.29 73  A 1 
ATOM 565  C CG2 . ILE A 1 73  ? 4.724   4.641   -0.763  1.00 96.07 73  A 1 
ATOM 566  C CD1 . ILE A 1 73  ? 2.390   4.099   1.154   1.00 90.65 73  A 1 
ATOM 567  N N   . CYS A 1 74  ? 5.510   3.396   -3.849  1.00 96.71 74  A 1 
ATOM 568  C CA  . CYS A 1 74  ? 6.827   3.557   -4.459  1.00 96.72 74  A 1 
ATOM 569  C C   . CYS A 1 74  ? 7.489   4.846   -3.935  1.00 97.06 74  A 1 
ATOM 570  O O   . CYS A 1 74  ? 6.772   5.799   -3.621  1.00 96.89 74  A 1 
ATOM 571  C CB  . CYS A 1 74  ? 6.672   3.575   -5.985  1.00 96.21 74  A 1 
ATOM 572  S SG  . CYS A 1 74  ? 6.003   1.992   -6.581  1.00 95.05 74  A 1 
ATOM 573  N N   . PRO A 1 75  ? 8.843   4.907   -3.855  1.00 96.97 75  A 1 
ATOM 574  C CA  . PRO A 1 75  ? 9.546   6.096   -3.363  1.00 96.82 75  A 1 
ATOM 575  C C   . PRO A 1 75  ? 9.429   7.285   -4.326  1.00 97.07 75  A 1 
ATOM 576  O O   . PRO A 1 75  ? 9.429   8.437   -3.908  1.00 96.16 75  A 1 
ATOM 577  C CB  . PRO A 1 75  ? 11.004  5.654   -3.198  1.00 96.20 75  A 1 
ATOM 578  C CG  . PRO A 1 75  ? 11.164  4.544   -4.235  1.00 95.74 75  A 1 
ATOM 579  C CD  . PRO A 1 75  ? 9.792   3.880   -4.253  1.00 96.81 75  A 1 
ATOM 580  N N   . ASP A 1 76  ? 9.345   6.994   -5.618  1.00 96.69 76  A 1 
ATOM 581  C CA  . ASP A 1 76  ? 9.205   7.958   -6.705  1.00 96.82 76  A 1 
ATOM 582  C C   . ASP A 1 76  ? 8.650   7.274   -7.964  1.00 97.00 76  A 1 
ATOM 583  O O   . ASP A 1 76  ? 8.195   6.126   -7.925  1.00 96.02 76  A 1 
ATOM 584  C CB  . ASP A 1 76  ? 10.555  8.664   -6.945  1.00 95.91 76  A 1 
ATOM 585  C CG  . ASP A 1 76  ? 11.694  7.731   -7.356  1.00 95.61 76  A 1 
ATOM 586  O OD1 . ASP A 1 76  ? 11.462  6.885   -8.247  1.00 93.11 76  A 1 
ATOM 587  O OD2 . ASP A 1 76  ? 12.819  7.926   -6.856  1.00 92.06 76  A 1 
ATOM 588  N N   . MET A 1 77  ? 8.652   7.977   -9.096  1.00 96.50 77  A 1 
ATOM 589  C CA  . MET A 1 77  ? 8.127   7.469   -10.365 1.00 96.16 77  A 1 
ATOM 590  C C   . MET A 1 77  ? 9.115   6.596   -11.158 1.00 95.91 77  A 1 
ATOM 591  O O   . MET A 1 77  ? 8.739   6.095   -12.220 1.00 93.48 77  A 1 
ATOM 592  C CB  . MET A 1 77  ? 7.635   8.639   -11.230 1.00 95.29 77  A 1 
ATOM 593  C CG  . MET A 1 77  ? 6.436   9.362   -10.614 1.00 92.35 77  A 1 
ATOM 594  S SD  . MET A 1 77  ? 5.662   10.571  -11.723 1.00 88.98 77  A 1 
ATOM 595  C CE  . MET A 1 77  ? 5.004   9.469   -12.994 1.00 77.73 77  A 1 
ATOM 596  N N   . SER A 1 78  ? 10.348  6.398   -10.693 1.00 95.51 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? 11.434  5.824   -11.502 1.00 93.12 78  A 1 
ATOM 598  C C   . SER A 1 78  ? 11.162  4.378   -11.917 1.00 90.06 78  A 1 
ATOM 599  O O   . SER A 1 78  ? 11.367  4.022   -13.073 1.00 83.16 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? 12.763  5.916   -10.748 1.00 91.30 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? 12.993  7.256   -10.353 1.00 84.11 78  A 1 
ATOM 602  N N   . ASN A 1 79  ? 10.628  3.566   -10.999 1.00 90.67 79  A 1 
ATOM 603  C CA  . ASN A 1 79  ? 10.458  2.121   -11.199 1.00 89.45 79  A 1 
ATOM 604  C C   . ASN A 1 79  ? 8.988   1.672   -11.253 1.00 90.91 79  A 1 
ATOM 605  O O   . ASN A 1 79  ? 8.693   0.482   -11.203 1.00 88.26 79  A 1 
ATOM 606  C CB  . ASN A 1 79  ? 11.261  1.371   -10.127 1.00 84.73 79  A 1 
ATOM 607  C CG  . ASN A 1 79  ? 12.756  1.640   -10.184 1.00 77.45 79  A 1 
ATOM 608  O OD1 . ASN A 1 79  ? 13.310  2.173   -11.128 1.00 68.43 79  A 1 
ATOM 609  N ND2 . ASN A 1 79  ? 13.471  1.294   -9.143  1.00 68.87 79  A 1 
ATOM 610  N N   . ILE A 1 80  ? 8.027   2.589   -11.377 1.00 94.13 80  A 1 
ATOM 611  C CA  . ILE A 1 80  ? 6.599   2.213   -11.371 1.00 94.88 80  A 1 
ATOM 612  C C   . ILE A 1 80  ? 6.222   1.280   -12.532 1.00 94.96 80  A 1 
ATOM 613  O O   . ILE A 1 80  ? 5.305   0.473   -12.408 1.00 93.67 80  A 1 
ATOM 614  C CB  . ILE A 1 80  ? 5.680   3.453   -11.356 1.00 94.09 80  A 1 
ATOM 615  C CG1 . ILE A 1 80  ? 5.803   4.273   -12.663 1.00 86.76 80  A 1 
ATOM 616  C CG2 . ILE A 1 80  ? 5.948   4.295   -10.095 1.00 84.37 80  A 1 
ATOM 617  C CD1 . ILE A 1 80  ? 4.905   5.510   -12.708 1.00 82.40 80  A 1 
ATOM 618  N N   . SER A 1 81  ? 6.957   1.369   -13.648 1.00 95.69 81  A 1 
ATOM 619  C CA  . SER A 1 81  ? 6.768   0.516   -14.824 1.00 94.99 81  A 1 
ATOM 620  C C   . SER A 1 81  ? 7.161   -0.949  -14.596 1.00 94.41 81  A 1 
ATOM 621  O O   . SER A 1 81  ? 6.757   -1.811  -15.376 1.00 92.85 81  A 1 
ATOM 622  C CB  . SER A 1 81  ? 7.556   1.087   -16.009 1.00 93.99 81  A 1 
ATOM 623  O OG  . SER A 1 81  ? 8.933   1.190   -15.697 1.00 84.12 81  A 1 
ATOM 624  N N   . GLU A 1 82  ? 7.911   -1.253  -13.527 1.00 93.64 82  A 1 
ATOM 625  C CA  . GLU A 1 82  ? 8.167   -2.633  -13.110 1.00 92.65 82  A 1 
ATOM 626  C C   . GLU A 1 82  ? 6.894   -3.306  -12.588 1.00 92.45 82  A 1 
ATOM 627  O O   . GLU A 1 82  ? 6.699   -4.502  -12.795 1.00 90.79 82  A 1 
ATOM 628  C CB  . GLU A 1 82  ? 9.247   -2.676  -12.021 1.00 91.40 82  A 1 
ATOM 629  C CG  . GLU A 1 82  ? 10.611  -2.186  -12.531 1.00 84.63 82  A 1 
ATOM 630  C CD  . GLU A 1 82  ? 11.715  -2.279  -11.463 1.00 81.06 82  A 1 
ATOM 631  O OE1 . GLU A 1 82  ? 12.747  -1.602  -11.661 1.00 72.40 82  A 1 
ATOM 632  O OE2 . GLU A 1 82  ? 11.526  -3.017  -10.472 1.00 72.79 82  A 1 
ATOM 633  N N   . TYR A 1 83  ? 6.008   -2.537  -11.966 1.00 92.74 83  A 1 
ATOM 634  C CA  . TYR A 1 83  ? 4.823   -3.061  -11.283 1.00 92.62 83  A 1 
ATOM 635  C C   . TYR A 1 83  ? 3.536   -2.867  -12.084 1.00 92.88 83  A 1 
ATOM 636  O O   . TYR A 1 83  ? 2.674   -3.751  -12.104 1.00 92.12 83  A 1 
ATOM 637  C CB  . TYR A 1 83  ? 4.731   -2.402  -9.900  1.00 92.40 83  A 1 
ATOM 638  C CG  . TYR A 1 83  ? 6.021   -2.471  -9.104  1.00 92.39 83  A 1 
ATOM 639  C CD1 . TYR A 1 83  ? 6.549   -3.719  -8.716  1.00 90.57 83  A 1 
ATOM 640  C CD2 . TYR A 1 83  ? 6.721   -1.291  -8.793  1.00 90.88 83  A 1 
ATOM 641  C CE1 . TYR A 1 83  ? 7.779   -3.787  -8.029  1.00 89.74 83  A 1 
ATOM 642  C CE2 . TYR A 1 83  ? 7.949   -1.355  -8.104  1.00 89.72 83  A 1 
ATOM 643  C CZ  . TYR A 1 83  ? 8.481   -2.605  -7.725  1.00 89.86 83  A 1 
ATOM 644  O OH  . TYR A 1 83  ? 9.674   -2.669  -7.072  1.00 87.97 83  A 1 
ATOM 645  N N   . GLY A 1 84  ? 3.401   -1.738  -12.770 1.00 93.38 84  A 1 
ATOM 646  C CA  . GLY A 1 84  ? 2.223   -1.373  -13.548 1.00 94.12 84  A 1 
ATOM 647  C C   . GLY A 1 84  ? 2.564   -0.953  -14.979 1.00 94.80 84  A 1 
ATOM 648  O O   . GLY A 1 84  ? 3.609   -0.363  -15.244 1.00 94.31 84  A 1 
ATOM 649  N N   . LYS A 1 85  ? 1.667   -1.241  -15.927 1.00 95.50 85  A 1 
ATOM 650  C CA  . LYS A 1 85  ? 1.791   -0.792  -17.320 1.00 95.70 85  A 1 
ATOM 651  C C   . LYS A 1 85  ? 1.484   0.699   -17.400 1.00 96.30 85  A 1 
ATOM 652  O O   . LYS A 1 85  ? 0.349   1.113   -17.174 1.00 95.91 85  A 1 
ATOM 653  C CB  . LYS A 1 85  ? 0.866   -1.594  -18.239 1.00 94.79 85  A 1 
ATOM 654  C CG  . LYS A 1 85  ? 1.273   -3.070  -18.318 1.00 91.24 85  A 1 
ATOM 655  C CD  . LYS A 1 85  ? 0.321   -3.824  -19.251 1.00 86.45 85  A 1 
ATOM 656  C CE  . LYS A 1 85  ? 0.677   -5.310  -19.254 1.00 81.10 85  A 1 
ATOM 657  N NZ  . LYS A 1 85  ? -0.307  -6.090  -20.046 1.00 71.11 85  A 1 
ATOM 658  N N   . VAL A 1 86  ? 2.486   1.493   -17.762 1.00 96.80 86  A 1 
ATOM 659  C CA  . VAL A 1 86  ? 2.385   2.955   -17.820 1.00 96.97 86  A 1 
ATOM 660  C C   . VAL A 1 86  ? 2.578   3.421   -19.260 1.00 96.96 86  A 1 
ATOM 661  O O   . VAL A 1 86  ? 3.655   3.282   -19.834 1.00 95.87 86  A 1 
ATOM 662  C CB  . VAL A 1 86  ? 3.399   3.609   -16.862 1.00 96.25 86  A 1 
ATOM 663  C CG1 . VAL A 1 86  ? 3.201   5.129   -16.818 1.00 92.97 86  A 1 
ATOM 664  C CG2 . VAL A 1 86  ? 3.249   3.092   -15.430 1.00 93.03 86  A 1 
ATOM 665  N N   . THR A 1 87  ? 1.527   3.981   -19.859 1.00 97.06 87  A 1 
ATOM 666  C CA  . THR A 1 87  ? 1.640   4.670   -21.157 1.00 96.88 87  A 1 
ATOM 667  C C   . THR A 1 87  ? 2.201   6.083   -20.964 1.00 97.21 87  A 1 
ATOM 668  O O   . THR A 1 87  ? 2.144   6.646   -19.872 1.00 97.07 87  A 1 
ATOM 669  C CB  . THR A 1 87  ? 0.300   4.736   -21.906 1.00 96.44 87  A 1 
ATOM 670  O OG1 . THR A 1 87  ? -0.584  5.624   -21.267 1.00 94.55 87  A 1 
ATOM 671  C CG2 . THR A 1 87  ? -0.392  3.379   -22.029 1.00 93.42 87  A 1 
ATOM 672  N N   . ASN A 1 88  ? 2.688   6.714   -22.036 1.00 96.57 88  A 1 
ATOM 673  C CA  . ASN A 1 88  ? 3.163   8.101   -21.977 1.00 96.78 88  A 1 
ATOM 674  C C   . ASN A 1 88  ? 2.096   9.095   -21.482 1.00 97.18 88  A 1 
ATOM 675  O O   . ASN A 1 88  ? 2.428   10.095  -20.852 1.00 96.86 88  A 1 
ATOM 676  C CB  . ASN A 1 88  ? 3.654   8.522   -23.376 1.00 96.31 88  A 1 
ATOM 677  C CG  . ASN A 1 88  ? 4.986   7.901   -23.754 1.00 90.11 88  A 1 
ATOM 678  O OD1 . ASN A 1 88  ? 5.757   7.479   -22.922 1.00 81.07 88  A 1 
ATOM 679  N ND2 . ASN A 1 88  ? 5.307   7.850   -25.026 1.00 80.10 88  A 1 
ATOM 680  N N   . GLN A 1 89  ? 0.822   8.849   -21.784 1.00 97.01 89  A 1 
ATOM 681  C CA  . GLN A 1 89  ? -0.291  9.680   -21.314 1.00 97.08 89  A 1 
ATOM 682  C C   . GLN A 1 89  ? -0.486  9.522   -19.803 1.00 97.80 89  A 1 
ATOM 683  O O   . GLN A 1 89  ? -0.478  10.521  -19.086 1.00 97.49 89  A 1 
ATOM 684  C CB  . GLN A 1 89  ? -1.571  9.317   -22.072 1.00 96.23 89  A 1 
ATOM 685  C CG  . GLN A 1 89  ? -1.532  9.750   -23.554 1.00 82.87 89  A 1 
ATOM 686  C CD  . GLN A 1 89  ? -2.764  9.273   -24.317 1.00 76.99 89  A 1 
ATOM 687  O OE1 . GLN A 1 89  ? -3.499  8.415   -23.869 1.00 69.97 89  A 1 
ATOM 688  N NE2 . GLN A 1 89  ? -3.024  9.768   -25.505 1.00 65.21 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? -0.552  8.279   -19.316 1.00 97.51 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? -0.679  7.964   -17.887 1.00 97.83 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? 0.528   8.512   -17.119 1.00 98.17 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? 0.351   9.166   -16.099 1.00 98.12 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? -0.856  6.442   -17.677 1.00 97.54 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? -2.204  5.968   -18.270 1.00 95.58 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? -0.785  6.086   -16.182 1.00 95.92 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? -2.318  4.447   -18.402 1.00 88.05 90  A 1 
ATOM 697  N N   . PHE A 1 91  ? 1.752   8.345   -17.634 1.00 97.55 91  A 1 
ATOM 698  C CA  . PHE A 1 91  ? 2.958   8.880   -16.999 1.00 97.47 91  A 1 
ATOM 699  C C   . PHE A 1 91  ? 2.894   10.403  -16.820 1.00 97.71 91  A 1 
ATOM 700  O O   . PHE A 1 91  ? 3.202   10.914  -15.746 1.00 97.71 91  A 1 
ATOM 701  C CB  . PHE A 1 91  ? 4.189   8.491   -17.821 1.00 96.99 91  A 1 
ATOM 702  C CG  . PHE A 1 91  ? 5.485   8.924   -17.168 1.00 95.56 91  A 1 
ATOM 703  C CD1 . PHE A 1 91  ? 6.097   10.142  -17.519 1.00 93.19 91  A 1 
ATOM 704  C CD2 . PHE A 1 91  ? 6.068   8.113   -16.177 1.00 93.68 91  A 1 
ATOM 705  C CE1 . PHE A 1 91  ? 7.284   10.543  -16.885 1.00 91.67 91  A 1 
ATOM 706  C CE2 . PHE A 1 91  ? 7.253   8.513   -15.542 1.00 91.47 91  A 1 
ATOM 707  C CZ  . PHE A 1 91  ? 7.862   9.730   -15.895 1.00 90.89 91  A 1 
ATOM 708  N N   . LYS A 1 92  ? 2.477   11.144  -17.854 1.00 97.54 92  A 1 
ATOM 709  C CA  . LYS A 1 92  ? 2.306   12.607  -17.772 1.00 97.74 92  A 1 
ATOM 710  C C   . LYS A 1 92  ? 1.249   12.996  -16.741 1.00 98.08 92  A 1 
ATOM 711  O O   . LYS A 1 92  ? 1.477   13.939  -15.992 1.00 97.95 92  A 1 
ATOM 712  C CB  . LYS A 1 92  ? 1.935   13.181  -19.144 1.00 97.56 92  A 1 
ATOM 713  C CG  . LYS A 1 92  ? 3.132   13.247  -20.104 1.00 93.54 92  A 1 
ATOM 714  C CD  . LYS A 1 92  ? 2.648   13.711  -21.483 1.00 89.59 92  A 1 
ATOM 715  C CE  . LYS A 1 92  ? 3.806   13.746  -22.484 1.00 83.01 92  A 1 
ATOM 716  N NZ  . LYS A 1 92  ? 3.357   14.225  -23.817 1.00 73.81 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? 0.132   12.279  -16.690 1.00 97.92 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -0.928  12.504  -15.709 1.00 98.15 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -0.422  12.253  -14.285 1.00 98.41 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? -0.561  13.117  -13.424 1.00 98.33 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -2.121  11.601  -16.058 1.00 98.14 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -3.327  11.801  -15.128 1.00 97.39 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -3.952  13.176  -15.311 1.00 96.36 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -4.370  10.732  -15.424 1.00 96.59 93  A 1 
ATOM 725  N N   . MET A 1 94  ? 0.232   11.115  -14.042 1.00 98.33 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? 0.820   10.785  -12.741 1.00 98.36 94  A 1 
ATOM 727  C C   . MET A 1 94  ? 1.841   11.839  -12.313 1.00 98.37 94  A 1 
ATOM 728  O O   . MET A 1 94  ? 1.769   12.331  -11.195 1.00 98.12 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? 1.472   9.398   -12.782 1.00 98.27 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? 0.457   8.261   -12.901 1.00 97.62 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? 1.210   6.615   -12.993 1.00 96.84 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? 1.654   6.369   -11.253 1.00 91.18 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? 2.738   12.268  -13.213 1.00 98.14 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? 3.766   13.286  -12.930 1.00 97.96 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? 3.188   14.635  -12.480 1.00 98.07 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? 3.852   15.359  -11.749 1.00 97.78 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? 4.671   13.436  -14.162 1.00 97.50 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? 5.870   14.355  -13.880 1.00 93.64 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? 6.841   14.429  -15.061 1.00 88.27 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? 7.987   15.369  -14.663 1.00 79.96 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? 9.014   15.500  -15.729 1.00 70.67 95  A 1 
ATOM 742  N N   . ARG A 1 96  ? 1.991   15.001  -12.935 1.00 98.14 96  A 1 
ATOM 743  C CA  . ARG A 1 96  ? 1.313   16.247  -12.529 1.00 98.12 96  A 1 
ATOM 744  C C   . ARG A 1 96  ? 0.640   16.157  -11.158 1.00 98.37 96  A 1 
ATOM 745  O O   . ARG A 1 96  ? 0.346   17.199  -10.576 1.00 97.64 96  A 1 
ATOM 746  C CB  . ARG A 1 96  ? 0.257   16.622  -13.581 1.00 97.45 96  A 1 
ATOM 747  C CG  . ARG A 1 96  ? 0.864   17.120  -14.894 1.00 92.06 96  A 1 
ATOM 748  C CD  . ARG A 1 96  ? -0.266  17.266  -15.914 1.00 90.94 96  A 1 
ATOM 749  N NE  . ARG A 1 96  ? 0.211   17.717  -17.239 1.00 83.75 96  A 1 
ATOM 750  C CZ  . ARG A 1 96  ? -0.501  17.624  -18.348 1.00 76.66 96  A 1 
ATOM 751  N NH1 . ARG A 1 96  ? -1.665  17.042  -18.386 1.00 68.54 96  A 1 
ATOM 752  N NH2 . ARG A 1 96  ? -0.068  18.128  -19.463 1.00 67.66 96  A 1 
ATOM 753  N N   . ASN A 1 97  ? 0.382   14.942  -10.679 1.00 98.13 97  A 1 
ATOM 754  C CA  . ASN A 1 97  ? -0.439  14.682  -9.499  1.00 98.25 97  A 1 
ATOM 755  C C   . ASN A 1 97  ? 0.306   13.960  -8.365  1.00 98.36 97  A 1 
ATOM 756  O O   . ASN A 1 97  ? -0.230  13.864  -7.260  1.00 97.83 97  A 1 
ATOM 757  C CB  . ASN A 1 97  ? -1.687  13.916  -9.961  1.00 98.20 97  A 1 
ATOM 758  C CG  . ASN A 1 97  ? -2.611  14.776  -10.805 1.00 98.23 97  A 1 
ATOM 759  O OD1 . ASN A 1 97  ? -3.351  15.605  -10.297 1.00 93.88 97  A 1 
ATOM 760  N ND2 . ASN A 1 97  ? -2.589  14.630  -12.106 1.00 94.56 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? 1.533   13.469  -8.613  1.00 97.98 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? 2.375   12.780  -7.636  1.00 97.91 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? 3.704   13.530  -7.430  1.00 97.77 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? 4.282   14.009  -8.407  1.00 96.79 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? 2.632   11.333  -8.092  1.00 97.71 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? 1.381   10.446  -8.191  1.00 97.46 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? 1.780   9.081   -8.749  1.00 96.51 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? 0.698   10.239  -6.840  1.00 96.55 98  A 1 
ATOM 769  N N   . PRO A 1 99  ? 4.246   13.566  -6.170  1.00 98.01 99  A 1 
ATOM 770  C CA  . PRO A 1 99  ? 3.637   13.038  -4.942  1.00 97.91 99  A 1 
ATOM 771  C C   . PRO A 1 99  ? 2.304   13.714  -4.594  1.00 97.80 99  A 1 
ATOM 772  O O   . PRO A 1 99  ? 2.121   14.895  -4.884  1.00 96.49 99  A 1 
ATOM 773  C CB  . PRO A 1 99  ? 4.676   13.255  -3.837  1.00 97.28 99  A 1 
ATOM 774  C CG  . PRO A 1 99  ? 5.990   13.394  -4.592  1.00 96.07 99  A 1 
ATOM 775  C CD  . PRO A 1 99  ? 5.564   14.085  -5.879  1.00 97.54 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? 1.373   12.962  -3.997  1.00 97.16 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? 0.066   13.509  -3.653  1.00 97.31 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -0.976  12.469  -3.226  1.00 97.49 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -0.718  11.260  -3.254  1.00 96.99 100 A 1 
ATOM 780  N N   . PRO A 1 101 ? -2.177  12.922  -2.847  1.00 97.35 101 A 1 
ATOM 781  C CA  . PRO A 1 101 ? -3.223  12.092  -2.251  1.00 97.27 101 A 1 
ATOM 782  C C   . PRO A 1 101 ? -4.002  11.267  -3.291  1.00 97.05 101 A 1 
ATOM 783  O O   . PRO A 1 101 ? -5.237  11.313  -3.358  1.00 96.15 101 A 1 
ATOM 784  C CB  . PRO A 1 101 ? -4.082  13.079  -1.454  1.00 96.99 101 A 1 
ATOM 785  C CG  . PRO A 1 101 ? -4.004  14.345  -2.295  1.00 95.98 101 A 1 
ATOM 786  C CD  . PRO A 1 101 ? -2.573  14.321  -2.819  1.00 97.26 101 A 1 
ATOM 787  N N   . PHE A 1 102 ? -3.284  10.495  -4.103  1.00 97.30 102 A 1 
ATOM 788  C CA  . PHE A 1 102 ? -3.832  9.693   -5.192  1.00 97.47 102 A 1 
ATOM 789  C C   . PHE A 1 102 ? -3.448  8.220   -5.085  1.00 97.08 102 A 1 
ATOM 790  O O   . PHE A 1 102 ? -2.394  7.851   -4.568  1.00 96.54 102 A 1 
ATOM 791  C CB  . PHE A 1 102 ? -3.412  10.269  -6.551  1.00 97.76 102 A 1 
ATOM 792  C CG  . PHE A 1 102 ? -3.888  11.685  -6.783  1.00 98.11 102 A 1 
ATOM 793  C CD1 . PHE A 1 102 ? -5.180  11.924  -7.285  1.00 97.55 102 A 1 
ATOM 794  C CD2 . PHE A 1 102 ? -3.044  12.766  -6.468  1.00 97.63 102 A 1 
ATOM 795  C CE1 . PHE A 1 102 ? -5.629  13.240  -7.471  1.00 97.39 102 A 1 
ATOM 796  C CE2 . PHE A 1 102 ? -3.495  14.081  -6.650  1.00 97.37 102 A 1 
ATOM 797  C CZ  . PHE A 1 102 ? -4.786  14.320  -7.150  1.00 97.67 102 A 1 
ATOM 798  N N   . THR A 1 103 ? -4.309  7.369   -5.615  1.00 96.92 103 A 1 
ATOM 799  C CA  . THR A 1 103 ? -4.038  5.963   -5.919  1.00 96.69 103 A 1 
ATOM 800  C C   . THR A 1 103 ? -4.356  5.742   -7.391  1.00 97.10 103 A 1 
ATOM 801  O O   . THR A 1 103 ? -5.520  5.792   -7.782  1.00 96.77 103 A 1 
ATOM 802  C CB  . THR A 1 103 ? -4.881  5.027   -5.047  1.00 95.70 103 A 1 
ATOM 803  O OG1 . THR A 1 103 ? -4.664  5.299   -3.682  1.00 94.44 103 A 1 
ATOM 804  C CG2 . THR A 1 103 ? -4.540  3.557   -5.272  1.00 94.71 103 A 1 
ATOM 805  N N   . PHE A 1 104 ? -3.327  5.499   -8.201  1.00 97.66 104 A 1 
ATOM 806  C CA  . PHE A 1 104 ? -3.496  5.169   -9.612  1.00 97.75 104 A 1 
ATOM 807  C C   . PHE A 1 104 ? -3.625  3.658   -9.770  1.00 97.31 104 A 1 
ATOM 808  O O   . PHE A 1 104 ? -2.702  2.924   -9.422  1.00 96.92 104 A 1 
ATOM 809  C CB  . PHE A 1 104 ? -2.330  5.736   -10.431 1.00 98.09 104 A 1 
ATOM 810  C CG  . PHE A 1 104 ? -2.392  7.243   -10.591 1.00 98.32 104 A 1 
ATOM 811  C CD1 . PHE A 1 104 ? -3.035  7.800   -11.712 1.00 97.81 104 A 1 
ATOM 812  C CD2 . PHE A 1 104 ? -1.839  8.089   -9.618  1.00 97.90 104 A 1 
ATOM 813  C CE1 . PHE A 1 104 ? -3.119  9.195   -11.860 1.00 97.72 104 A 1 
ATOM 814  C CE2 . PHE A 1 104 ? -1.929  9.485   -9.761  1.00 97.65 104 A 1 
ATOM 815  C CZ  . PHE A 1 104 ? -2.568  10.040  -10.883 1.00 98.03 104 A 1 
ATOM 816  N N   . ILE A 1 105 ? -4.752  3.192   -10.291 1.00 97.00 105 A 1 
ATOM 817  C CA  . ILE A 1 105 ? -4.948  1.781   -10.623 1.00 96.75 105 A 1 
ATOM 818  C C   . ILE A 1 105 ? -4.420  1.556   -12.037 1.00 97.07 105 A 1 
ATOM 819  O O   . ILE A 1 105 ? -4.875  2.189   -12.989 1.00 96.97 105 A 1 
ATOM 820  C CB  . ILE A 1 105 ? -6.418  1.344   -10.469 1.00 95.98 105 A 1 
ATOM 821  C CG1 . ILE A 1 105 ? -7.046  1.747   -9.115  1.00 94.47 105 A 1 
ATOM 822  C CG2 . ILE A 1 105 ? -6.526  -0.179  -10.664 1.00 94.62 105 A 1 
ATOM 823  C CD1 . ILE A 1 105 ? -6.308  1.250   -7.867  1.00 88.17 105 A 1 
ATOM 824  N N   . LEU A 1 106 ? -3.442  0.661   -12.154 1.00 95.83 106 A 1 
ATOM 825  C CA  . LEU A 1 106 ? -2.778  0.322   -13.407 1.00 95.82 106 A 1 
ATOM 826  C C   . LEU A 1 106 ? -2.963  -1.159  -13.718 1.00 95.09 106 A 1 
ATOM 827  O O   . LEU A 1 106 ? -3.039  -1.987  -12.811 1.00 94.65 106 A 1 
ATOM 828  C CB  . LEU A 1 106 ? -1.280  0.666   -13.319 1.00 96.46 106 A 1 
ATOM 829  C CG  . LEU A 1 106 ? -0.940  2.119   -12.949 1.00 96.27 106 A 1 
ATOM 830  C CD1 . LEU A 1 106 ? 0.580   2.283   -12.906 1.00 95.30 106 A 1 
ATOM 831  C CD2 . LEU A 1 106 ? -1.489  3.124   -13.955 1.00 95.29 106 A 1 
ATOM 832  N N   . ASN A 1 107 ? -2.931  -1.521  -14.989 1.00 94.79 107 A 1 
ATOM 833  C CA  . ASN A 1 107 ? -2.772  -2.914  -15.385 1.00 94.74 107 A 1 
ATOM 834  C C   . ASN A 1 107 ? -1.430  -3.445  -14.865 1.00 94.82 107 A 1 
ATOM 835  O O   . ASN A 1 107 ? -0.378  -2.869  -15.162 1.00 94.21 107 A 1 
ATOM 836  C CB  . ASN A 1 107 ? -2.872  -3.022  -16.912 1.00 94.51 107 A 1 
ATOM 837  C CG  . ASN A 1 107 ? -4.306  -2.908  -17.385 1.00 93.82 107 A 1 
ATOM 838  O OD1 . ASN A 1 107 ? -5.106  -3.777  -17.105 1.00 88.80 107 A 1 
ATOM 839  N ND2 . ASN A 1 107 ? -4.672  -1.878  -18.113 1.00 88.65 107 A 1 
ATOM 840  N N   . ALA A 1 108 ? -1.446  -4.543  -14.108 1.00 92.33 108 A 1 
ATOM 841  C CA  . ALA A 1 108 ? -0.257  -5.128  -13.507 1.00 91.88 108 A 1 
ATOM 842  C C   . ALA A 1 108 ? 0.712   -5.680  -14.568 1.00 92.12 108 A 1 
ATOM 843  O O   . ALA A 1 108 ? 0.314   -6.141  -15.646 1.00 91.23 108 A 1 
ATOM 844  C CB  . ALA A 1 108 ? -0.684  -6.197  -12.496 1.00 90.73 108 A 1 
ATOM 845  N N   . THR A 1 109 ? 2.008   -5.661  -14.253 1.00 91.31 109 A 1 
ATOM 846  C CA  . THR A 1 109 ? 3.039   -6.375  -15.016 1.00 89.95 109 A 1 
ATOM 847  C C   . THR A 1 109 ? 3.258   -7.777  -14.441 1.00 87.15 109 A 1 
ATOM 848  O O   . THR A 1 109 ? 2.711   -8.149  -13.404 1.00 81.74 109 A 1 
ATOM 849  C CB  . THR A 1 109 ? 4.364   -5.599  -15.075 1.00 89.97 109 A 1 
ATOM 850  O OG1 . THR A 1 109 ? 4.995   -5.653  -13.829 1.00 84.87 109 A 1 
ATOM 851  C CG2 . THR A 1 109 ? 4.197   -4.149  -15.514 1.00 84.20 109 A 1 
ATOM 852  N N   . ASN A 1 110 ? 4.098   -8.579  -15.105 1.00 86.64 110 A 1 
ATOM 853  C CA  . ASN A 1 110 ? 4.478   -9.910  -14.617 1.00 83.70 110 A 1 
ATOM 854  C C   . ASN A 1 110 ? 5.597   -9.882  -13.560 1.00 82.02 110 A 1 
ATOM 855  O O   . ASN A 1 110 ? 5.979   -10.942 -13.067 1.00 76.73 110 A 1 
ATOM 856  C CB  . ASN A 1 110 ? 4.862   -10.785 -15.818 1.00 81.55 110 A 1 
ATOM 857  C CG  . ASN A 1 110 ? 3.708   -11.059 -16.763 1.00 76.49 110 A 1 
ATOM 858  O OD1 . ASN A 1 110 ? 2.546   -11.102 -16.402 1.00 70.82 110 A 1 
ATOM 859  N ND2 . ASN A 1 110 ? 3.998   -11.273 -18.023 1.00 70.48 110 A 1 
ATOM 860  N N   . ASN A 1 111 ? 6.130   -8.702  -13.227 1.00 81.53 111 A 1 
ATOM 861  C CA  . ASN A 1 111 ? 7.261   -8.538  -12.307 1.00 79.14 111 A 1 
ATOM 862  C C   . ASN A 1 111 ? 6.825   -8.448  -10.840 1.00 78.40 111 A 1 
ATOM 863  O O   . ASN A 1 111 ? 7.667   -8.464  -9.948  1.00 74.17 111 A 1 
ATOM 864  C CB  . ASN A 1 111 ? 8.076   -7.306  -12.721 1.00 76.39 111 A 1 
ATOM 865  C CG  . ASN A 1 111 ? 8.749   -7.439  -14.075 1.00 72.16 111 A 1 
ATOM 866  O OD1 . ASN A 1 111 ? 8.835   -8.501  -14.676 1.00 66.54 111 A 1 
ATOM 867  N ND2 . ASN A 1 111 ? 9.234   -6.345  -14.612 1.00 64.99 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? 5.523   -8.384  -10.567 1.00 76.53 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? 5.015   -8.456  -9.201  1.00 75.87 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? 5.285   -9.846  -8.595  1.00 75.63 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? 5.223   -10.860 -9.297  1.00 73.05 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? 3.521   -8.103  -9.175  1.00 74.90 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? 3.227   -6.613  -9.421  1.00 72.55 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? 1.726   -6.417  -9.620  1.00 70.96 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? 3.654   -5.733  -8.246  1.00 70.30 112 A 1 
ATOM 876  N N   . PRO A 1 113 ? 5.555   -9.934  -7.269  1.00 75.83 113 A 1 
ATOM 877  C CA  . PRO A 1 113 ? 5.769   -11.202 -6.576  1.00 72.36 113 A 1 
ATOM 878  C C   . PRO A 1 113 ? 4.625   -12.199 -6.787  1.00 73.02 113 A 1 
ATOM 879  O O   . PRO A 1 113 ? 3.499   -11.828 -7.116  1.00 70.60 113 A 1 
ATOM 880  C CB  . PRO A 1 113 ? 5.919   -10.851 -5.093  1.00 69.17 113 A 1 
ATOM 881  C CG  . PRO A 1 113 ? 6.394   -9.410  -5.116  1.00 66.58 113 A 1 
ATOM 882  C CD  . PRO A 1 113 ? 5.726   -8.823  -6.349  1.00 68.04 113 A 1 
ATOM 883  N N   . LYS A 1 114 ? 4.891   -13.498 -6.540  1.00 69.04 114 A 1 
ATOM 884  C CA  . LYS A 1 114 ? 3.928   -14.588 -6.812  1.00 67.38 114 A 1 
ATOM 885  C C   . LYS A 1 114 ? 2.541   -14.375 -6.192  1.00 68.84 114 A 1 
ATOM 886  O O   . LYS A 1 114 ? 1.563   -14.801 -6.789  1.00 64.73 114 A 1 
ATOM 887  C CB  . LYS A 1 114 ? 4.490   -15.936 -6.329  1.00 61.06 114 A 1 
ATOM 888  C CG  . LYS A 1 114 ? 5.616   -16.484 -7.213  1.00 53.99 114 A 1 
ATOM 889  C CD  . LYS A 1 114 ? 6.078   -17.853 -6.684  1.00 49.77 114 A 1 
ATOM 890  C CE  . LYS A 1 114 ? 7.208   -18.429 -7.539  1.00 42.92 114 A 1 
ATOM 891  N NZ  . LYS A 1 114 ? 7.742   -19.695 -6.961  1.00 37.51 114 A 1 
ATOM 892  N N   . ILE A 1 115 ? 2.458   -13.702 -5.045  1.00 69.62 115 A 1 
ATOM 893  C CA  . ILE A 1 115 ? 1.179   -13.373 -4.395  1.00 67.15 115 A 1 
ATOM 894  C C   . ILE A 1 115 ? 0.299   -12.440 -5.246  1.00 68.97 115 A 1 
ATOM 895  O O   . ILE A 1 115 ? -0.926  -12.447 -5.124  1.00 65.88 115 A 1 
ATOM 896  C CB  . ILE A 1 115 ? 1.452   -12.805 -2.987  1.00 63.32 115 A 1 
ATOM 897  C CG1 . ILE A 1 115 ? 0.155   -12.799 -2.152  1.00 58.48 115 A 1 
ATOM 898  C CG2 . ILE A 1 115 ? 2.102   -11.407 -3.041  1.00 58.54 115 A 1 
ATOM 899  C CD1 . ILE A 1 115 ? 0.410   -12.704 -0.652  1.00 53.61 115 A 1 
ATOM 900  N N   . TYR A 1 116 ? 0.912   -11.686 -6.168  1.00 68.47 116 A 1 
ATOM 901  C CA  . TYR A 1 116 ? 0.240   -10.814 -7.132  1.00 67.86 116 A 1 
ATOM 902  C C   . TYR A 1 116 ? 0.086   -11.455 -8.523  1.00 69.32 116 A 1 
ATOM 903  O O   . TYR A 1 116 ? -0.461  -10.830 -9.420  1.00 67.15 116 A 1 
ATOM 904  C CB  . TYR A 1 116 ? 1.007   -9.493  -7.241  1.00 66.50 116 A 1 
ATOM 905  C CG  . TYR A 1 116 ? 1.215   -8.744  -5.939  1.00 64.64 116 A 1 
ATOM 906  C CD1 . TYR A 1 116 ? 0.280   -7.775  -5.522  1.00 60.40 116 A 1 
ATOM 907  C CD2 . TYR A 1 116 ? 2.366   -8.983  -5.169  1.00 60.75 116 A 1 
ATOM 908  C CE1 . TYR A 1 116 ? 0.509   -7.040  -4.345  1.00 56.95 116 A 1 
ATOM 909  C CE2 . TYR A 1 116 ? 2.593   -8.252  -3.989  1.00 57.87 116 A 1 
ATOM 910  C CZ  . TYR A 1 116 ? 1.671   -7.276  -3.580  1.00 59.61 116 A 1 
ATOM 911  O OH  . TYR A 1 116 ? 1.908   -6.560  -2.458  1.00 57.50 116 A 1 
ATOM 912  N N   . LYS A 1 117 ? 0.558   -12.698 -8.738  1.00 70.51 117 A 1 
ATOM 913  C CA  . LYS A 1 117 ? 0.672   -13.308 -10.081 1.00 68.15 117 A 1 
ATOM 914  C C   . LYS A 1 117 ? -0.664  -13.420 -10.832 1.00 68.85 117 A 1 
ATOM 915  O O   . LYS A 1 117 ? -0.686  -13.391 -12.057 1.00 62.71 117 A 1 
ATOM 916  C CB  . LYS A 1 117 ? 1.354   -14.678 -9.939  1.00 61.45 117 A 1 
ATOM 917  C CG  . LYS A 1 117 ? 1.744   -15.276 -11.294 1.00 54.94 117 A 1 
ATOM 918  C CD  . LYS A 1 117 ? 2.489   -16.602 -11.125 1.00 52.02 117 A 1 
ATOM 919  C CE  . LYS A 1 117 ? 2.851   -17.145 -12.508 1.00 44.90 117 A 1 
ATOM 920  N NZ  . LYS A 1 117 ? 3.526   -18.461 -12.443 1.00 40.16 117 A 1 
ATOM 921  N N   . ASN A 1 118 ? -1.772  -13.536 -10.096 1.00 74.08 118 A 1 
ATOM 922  C CA  . ASN A 1 118 ? -3.117  -13.624 -10.678 1.00 73.37 118 A 1 
ATOM 923  C C   . ASN A 1 118 ? -3.842  -12.267 -10.719 1.00 75.33 118 A 1 
ATOM 924  O O   . ASN A 1 118 ? -5.032  -12.214 -11.020 1.00 71.67 118 A 1 
ATOM 925  C CB  . ASN A 1 118 ? -3.910  -14.697 -9.920  1.00 68.23 118 A 1 
ATOM 926  C CG  . ASN A 1 118 ? -3.321  -16.089 -10.066 1.00 62.41 118 A 1 
ATOM 927  O OD1 . ASN A 1 118 ? -2.613  -16.425 -10.998 1.00 58.10 118 A 1 
ATOM 928  N ND2 . ASN A 1 118 ? -3.608  -16.968 -9.134  1.00 56.19 118 A 1 
ATOM 929  N N   . ARG A 1 119 ? -3.141  -11.178 -10.374 1.00 78.08 119 A 1 
ATOM 930  C CA  . ARG A 1 119 ? -3.711  -9.834  -10.377 1.00 76.93 119 A 1 
ATOM 931  C C   . ARG A 1 119 ? -3.653  -9.247  -11.767 1.00 79.02 119 A 1 
ATOM 932  O O   . ARG A 1 119 ? -2.611  -9.265  -12.414 1.00 75.65 119 A 1 
ATOM 933  C CB  . ARG A 1 119 ? -2.988  -8.911  -9.387  1.00 72.72 119 A 1 
ATOM 934  C CG  . ARG A 1 119 ? -3.040  -9.403  -7.939  1.00 68.26 119 A 1 
ATOM 935  C CD  . ARG A 1 119 ? -4.494  -9.562  -7.486  1.00 66.26 119 A 1 
ATOM 936  N NE  . ARG A 1 119 ? -4.554  -9.688  -6.032  1.00 61.63 119 A 1 
ATOM 937  C CZ  . ARG A 1 119 ? -5.325  -8.971  -5.268  1.00 55.92 119 A 1 
ATOM 938  N NH1 . ARG A 1 119 ? -6.186  -8.126  -5.751  1.00 51.65 119 A 1 
ATOM 939  N NH2 . ARG A 1 119 ? -5.230  -9.068  -3.989  1.00 49.26 119 A 1 
ATOM 940  N N   . LYS A 1 120 ? -4.777  -8.682  -12.187 1.00 84.25 120 A 1 
ATOM 941  C CA  . LYS A 1 120 ? -4.846  -7.904  -13.428 1.00 86.09 120 A 1 
ATOM 942  C C   . LYS A 1 120 ? -4.423  -6.457  -13.203 1.00 89.53 120 A 1 
ATOM 943  O O   . LYS A 1 120 ? -3.973  -5.809  -14.136 1.00 87.92 120 A 1 
ATOM 944  C CB  . LYS A 1 120 ? -6.260  -7.988  -14.006 1.00 81.24 120 A 1 
ATOM 945  C CG  . LYS A 1 120 ? -6.618  -9.418  -14.439 1.00 75.44 120 A 1 
ATOM 946  C CD  . LYS A 1 120 ? -7.991  -9.426  -15.114 1.00 68.43 120 A 1 
ATOM 947  C CE  . LYS A 1 120 ? -8.360  -10.839 -15.568 1.00 59.87 120 A 1 
ATOM 948  N NZ  . LYS A 1 120 ? -9.681  -10.844 -16.251 1.00 49.59 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? -4.550  -5.984  -11.960 1.00 90.25 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? -4.438  -4.580  -11.587 1.00 91.00 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? -3.576  -4.412  -10.335 1.00 91.55 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? -3.533  -5.287  -9.463  1.00 90.19 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? -5.843  -4.022  -11.332 1.00 89.76 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? -6.698  -3.963  -12.604 1.00 86.05 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? -8.188  -3.798  -12.304 1.00 85.45 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? -8.973  -4.173  -13.212 1.00 78.45 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? -8.529  -3.461  -11.152 1.00 79.46 121 A 1 
ATOM 958  N N   . VAL A 1 122 ? -2.908  -3.274  -10.226 1.00 92.42 122 A 1 
ATOM 959  C CA  . VAL A 1 122 ? -2.146  -2.835  -9.056  1.00 93.11 122 A 1 
ATOM 960  C C   . VAL A 1 122 ? -2.402  -1.353  -8.807  1.00 94.11 122 A 1 
ATOM 961  O O   . VAL A 1 122 ? -2.383  -0.546  -9.739  1.00 94.44 122 A 1 
ATOM 962  C CB  . VAL A 1 122 ? -0.649  -3.158  -9.220  1.00 92.70 122 A 1 
ATOM 963  C CG1 . VAL A 1 122 ? 0.013   -2.434  -10.410 1.00 91.26 122 A 1 
ATOM 964  C CG2 . VAL A 1 122 ? 0.139   -2.853  -7.946  1.00 91.11 122 A 1 
ATOM 965  N N   . GLY A 1 123 ? -2.637  -0.988  -7.546  1.00 94.92 123 A 1 
ATOM 966  C CA  . GLY A 1 123 ? -2.674  0.406   -7.129  1.00 94.96 123 A 1 
ATOM 967  C C   . GLY A 1 123 ? -1.263  0.929   -6.872  1.00 95.14 123 A 1 
ATOM 968  O O   . GLY A 1 123 ? -0.510  0.312   -6.123  1.00 94.64 123 A 1 
ATOM 969  N N   . ILE A 1 124 ? -0.904  2.064   -7.463  1.00 96.40 124 A 1 
ATOM 970  C CA  . ILE A 1 124 ? 0.362   2.763   -7.217  1.00 96.83 124 A 1 
ATOM 971  C C   . ILE A 1 124 ? 0.085   4.047   -6.443  1.00 97.36 124 A 1 
ATOM 972  O O   . ILE A 1 124 ? -0.764  4.852   -6.834  1.00 97.14 124 A 1 
ATOM 973  C CB  . ILE A 1 124 ? 1.119   3.043   -8.533  1.00 96.23 124 A 1 
ATOM 974  C CG1 . ILE A 1 124 ? 1.393   1.761   -9.356  1.00 94.58 124 A 1 
ATOM 975  C CG2 . ILE A 1 124 ? 2.431   3.794   -8.263  1.00 95.07 124 A 1 
ATOM 976  C CD1 . ILE A 1 124 ? 2.293   0.718   -8.678  1.00 89.20 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? 0.837   4.247   -5.347  1.00 96.82 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? 0.823   5.463   -4.535  1.00 97.11 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? 2.233   6.035   -4.393  1.00 97.44 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? 3.193   5.296   -4.213  1.00 97.00 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? 0.203   5.187   -3.156  1.00 96.63 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? -1.268  4.755   -3.242  1.00 91.72 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? -1.930  4.704   -1.859  1.00 89.39 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? -2.077  6.054   -1.280  1.00 85.74 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? -2.346  6.356   -0.023  1.00 83.88 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? -2.556  5.442   0.888   1.00 74.29 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? -2.402  7.604   0.343   1.00 76.03 125 A 1 
ATOM 988  N N   . ILE A 1 126 ? 2.331   7.352   -4.425  1.00 97.35 126 A 1 
ATOM 989  C CA  . ILE A 1 126 ? 3.505   8.131   -4.014  1.00 97.74 126 A 1 
ATOM 990  C C   . ILE A 1 126 ? 2.935   9.276   -3.168  1.00 97.76 126 A 1 
ATOM 991  O O   . ILE A 1 126 ? 2.585   10.319  -3.717  1.00 97.31 126 A 1 
ATOM 992  C CB  . ILE A 1 126 ? 4.328   8.633   -5.228  1.00 97.85 126 A 1 
ATOM 993  C CG1 . ILE A 1 126 ? 4.707   7.475   -6.184  1.00 96.97 126 A 1 
ATOM 994  C CG2 . ILE A 1 126 ? 5.588   9.363   -4.720  1.00 97.38 126 A 1 
ATOM 995  C CD1 . ILE A 1 126 ? 5.435   7.926   -7.457  1.00 95.44 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 2.701   9.052   -1.855  1.00 97.38 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 2.073   10.055  -1.006  1.00 97.04 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 3.014   11.241  -0.771  1.00 96.90 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 4.226   11.062  -0.677  1.00 96.20 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 1.723   9.317   0.293   1.00 96.26 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 2.755   8.196   0.356   1.00 94.33 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 3.009   7.847   -1.104  1.00 96.72 127 A 1 
ATOM 1003 N N   . ASP A 1 128 ? 2.469   12.437  -0.619  1.00 96.87 128 A 1 
ATOM 1004 C CA  . ASP A 1 128 ? 3.222   13.630  -0.211  1.00 96.69 128 A 1 
ATOM 1005 C C   . ASP A 1 128 ? 3.457   13.612  1.310   1.00 96.49 128 A 1 
ATOM 1006 O O   . ASP A 1 128 ? 2.858   14.360  2.082   1.00 95.66 128 A 1 
ATOM 1007 C CB  . ASP A 1 128 ? 2.515   14.900  -0.716  1.00 96.38 128 A 1 
ATOM 1008 C CG  . ASP A 1 128 ? 3.374   16.163  -0.559  1.00 95.34 128 A 1 
ATOM 1009 O OD1 . ASP A 1 128 ? 4.610   16.020  -0.396  1.00 92.42 128 A 1 
ATOM 1010 O OD2 . ASP A 1 128 ? 2.791   17.267  -0.675  1.00 91.57 128 A 1 
ATOM 1011 N N   . ASN A 1 129 ? 4.272   12.661  1.751   1.00 95.92 129 A 1 
ATOM 1012 C CA  . ASN A 1 129 ? 4.649   12.447  3.142   1.00 95.80 129 A 1 
ATOM 1013 C C   . ASN A 1 129 ? 6.093   11.924  3.198   1.00 95.99 129 A 1 
ATOM 1014 O O   . ASN A 1 129 ? 6.381   10.798  2.775   1.00 95.65 129 A 1 
ATOM 1015 C CB  . ASN A 1 129 ? 3.646   11.488  3.800   1.00 95.48 129 A 1 
ATOM 1016 C CG  . ASN A 1 129 ? 3.964   11.264  5.266   1.00 95.20 129 A 1 
ATOM 1017 O OD1 . ASN A 1 129 ? 4.945   10.632  5.615   1.00 91.56 129 A 1 
ATOM 1018 N ND2 . ASN A 1 129 ? 3.165   11.786  6.165   1.00 91.23 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? 6.996   12.731  3.747   1.00 95.03 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? 8.429   12.432  3.756   1.00 95.16 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? 8.786   11.227  4.642   1.00 95.69 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? 9.750   10.525  4.341   1.00 95.25 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? 9.173   13.702  4.180   1.00 94.23 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? 10.679  13.572  4.065   1.00 90.92 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? 11.218  13.100  3.078   1.00 85.85 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? 11.401  14.008  5.070   1.00 85.19 130 A 1 
ATOM 1027 N N   . ILE A 1 131 ? 8.020   10.942  5.705   1.00 95.27 131 A 1 
ATOM 1028 C CA  . ILE A 1 131 ? 8.263   9.786   6.584   1.00 95.43 131 A 1 
ATOM 1029 C C   . ILE A 1 131 ? 8.155   8.495   5.772   1.00 95.93 131 A 1 
ATOM 1030 O O   . ILE A 1 131 ? 9.122   7.734   5.678   1.00 95.82 131 A 1 
ATOM 1031 C CB  . ILE A 1 131 ? 7.297   9.782   7.796   1.00 95.31 131 A 1 
ATOM 1032 C CG1 . ILE A 1 131 ? 7.559   11.004  8.703   1.00 94.40 131 A 1 
ATOM 1033 C CG2 . ILE A 1 131 ? 7.424   8.467   8.593   1.00 94.60 131 A 1 
ATOM 1034 C CD1 . ILE A 1 131 ? 6.493   11.215  9.787   1.00 92.75 131 A 1 
ATOM 1035 N N   . ILE A 1 132 ? 7.006   8.251   5.136   1.00 95.95 132 A 1 
ATOM 1036 C CA  . ILE A 1 132 ? 6.798   7.010   4.384   1.00 96.21 132 A 1 
ATOM 1037 C C   . ILE A 1 132 ? 7.676   6.942   3.128   1.00 96.51 132 A 1 
ATOM 1038 O O   . ILE A 1 132 ? 8.200   5.874   2.824   1.00 96.76 132 A 1 
ATOM 1039 C CB  . ILE A 1 132 ? 5.305   6.766   4.088   1.00 95.84 132 A 1 
ATOM 1040 C CG1 . ILE A 1 132 ? 5.048   5.395   3.423   1.00 93.24 132 A 1 
ATOM 1041 C CG2 . ILE A 1 132 ? 4.681   7.868   3.218   1.00 93.11 132 A 1 
ATOM 1042 C CD1 . ILE A 1 132 ? 5.574   4.191   4.211   1.00 90.52 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? 7.920   8.062   2.433   1.00 96.25 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? 8.826   8.067   1.279   1.00 96.35 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? 10.266  7.721   1.682   1.00 96.66 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? 10.931  6.969   0.970   1.00 96.72 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? 8.774   9.425   0.558   1.00 96.33 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? 7.446   9.739   -0.157  1.00 95.45 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? 7.586   11.065  -0.905  1.00 94.08 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? 7.039   8.661   -1.165  1.00 94.05 133 A 1 
ATOM 1051 N N   . THR A 1 134 ? 10.728  8.204   2.845   1.00 96.14 134 A 1 
ATOM 1052 C CA  . THR A 1 134 ? 12.045  7.843   3.392   1.00 96.18 134 A 1 
ATOM 1053 C C   . THR A 1 134 ? 12.091  6.361   3.757   1.00 96.71 134 A 1 
ATOM 1054 O O   . THR A 1 134 ? 13.023  5.676   3.352   1.00 96.71 134 A 1 
ATOM 1055 C CB  . THR A 1 134 ? 12.409  8.714   4.603   1.00 96.08 134 A 1 
ATOM 1056 O OG1 . THR A 1 134 ? 12.404  10.072  4.227   1.00 93.93 134 A 1 
ATOM 1057 C CG2 . THR A 1 134 ? 13.812  8.421   5.134   1.00 93.97 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? 11.073  5.830   4.434   1.00 96.65 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? 11.007  4.405   4.783   1.00 96.83 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? 11.056  3.499   3.544   1.00 97.31 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? 11.826  2.543   3.516   1.00 97.32 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? 9.730   4.122   5.594   1.00 96.89 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? 9.737   4.682   7.027   1.00 96.11 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? 8.362   4.472   7.664   1.00 95.20 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? 10.780  3.986   7.904   1.00 95.17 135 A 1 
ATOM 1066 N N   . VAL A 1 136 ? 10.281  3.805   2.505   1.00 97.71 136 A 1 
ATOM 1067 C CA  . VAL A 1 136 ? 10.273  3.028   1.249   1.00 97.71 136 A 1 
ATOM 1068 C C   . VAL A 1 136 ? 11.627  3.101   0.546   1.00 97.67 136 A 1 
ATOM 1069 O O   . VAL A 1 136 ? 12.123  2.089   0.052   1.00 97.18 136 A 1 
ATOM 1070 C CB  . VAL A 1 136 ? 9.157   3.518   0.308   1.00 96.90 136 A 1 
ATOM 1071 C CG1 . VAL A 1 136 ? 9.137   2.757   -1.020  1.00 87.69 136 A 1 
ATOM 1072 C CG2 . VAL A 1 136 ? 7.774   3.307   0.910   1.00 88.31 136 A 1 
ATOM 1073 N N   . LYS A 1 137 ? 12.253  4.284   0.527   1.00 97.44 137 A 1 
ATOM 1074 C CA  . LYS A 1 137 ? 13.568  4.487   -0.089  1.00 97.17 137 A 1 
ATOM 1075 C C   . LYS A 1 137 ? 14.659  3.693   0.629   1.00 97.36 137 A 1 
ATOM 1076 O O   . LYS A 1 137 ? 15.448  3.025   -0.036  1.00 97.04 137 A 1 
ATOM 1077 C CB  . LYS A 1 137 ? 13.866  5.990   -0.107  1.00 96.49 137 A 1 
ATOM 1078 C CG  . LYS A 1 137 ? 15.188  6.299   -0.819  1.00 84.69 137 A 1 
ATOM 1079 C CD  . LYS A 1 137 ? 15.452  7.804   -0.770  1.00 83.72 137 A 1 
ATOM 1080 C CE  . LYS A 1 137 ? 16.808  8.100   -1.410  1.00 73.09 137 A 1 
ATOM 1081 N NZ  . LYS A 1 137 ? 17.151  9.533   -1.252  1.00 66.21 137 A 1 
ATOM 1082 N N   . GLU A 1 138 ? 14.700  3.734   1.957   1.00 97.06 138 A 1 
ATOM 1083 C CA  . GLU A 1 138 ? 15.691  3.012   2.769   1.00 97.11 138 A 1 
ATOM 1084 C C   . GLU A 1 138 ? 15.434  1.496   2.807   1.00 97.25 138 A 1 
ATOM 1085 O O   . GLU A 1 138 ? 16.377  0.701   2.923   1.00 96.63 138 A 1 
ATOM 1086 C CB  . GLU A 1 138 ? 15.700  3.588   4.195   1.00 97.11 138 A 1 
ATOM 1087 C CG  . GLU A 1 138 ? 16.225  5.032   4.291   1.00 94.27 138 A 1 
ATOM 1088 C CD  . GLU A 1 138 ? 17.652  5.202   3.753   1.00 93.78 138 A 1 
ATOM 1089 O OE1 . GLU A 1 138 ? 17.885  6.206   3.039   1.00 85.25 138 A 1 
ATOM 1090 O OE2 . GLU A 1 138 ? 18.498  4.327   4.042   1.00 86.73 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 14.181  1.065   2.683   1.00 97.81 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 13.841  -0.350  2.514   1.00 97.58 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 14.388  -0.888  1.183   1.00 97.22 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 14.874  -2.018  1.129   1.00 96.27 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 12.313  -0.512  2.620   1.00 97.65 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 11.821  -1.965  2.484   1.00 97.39 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 12.370  -2.875  3.588   1.00 96.40 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 10.293  -1.995  2.556   1.00 96.53 139 A 1 
ATOM 1099 N N   . GLY A 1 140 ? 14.339  -0.082  0.128   1.00 97.17 140 A 1 
ATOM 1100 C CA  . GLY A 1 140 ? 14.723  -0.452  -1.236  1.00 96.29 140 A 1 
ATOM 1101 C C   . GLY A 1 140 ? 13.652  -1.237  -2.003  1.00 95.64 140 A 1 
ATOM 1102 O O   . GLY A 1 140 ? 13.829  -1.509  -3.189  1.00 93.93 140 A 1 
ATOM 1103 N N   . ASN A 1 141 ? 12.546  -1.573  -1.345  1.00 95.71 141 A 1 
ATOM 1104 C CA  . ASN A 1 141 ? 11.398  -2.290  -1.900  1.00 95.36 141 A 1 
ATOM 1105 C C   . ASN A 1 141 ? 10.121  -1.450  -1.736  1.00 95.82 141 A 1 
ATOM 1106 O O   . ASN A 1 141 ? 10.029  -0.669  -0.787  1.00 95.39 141 A 1 
ATOM 1107 C CB  . ASN A 1 141 ? 11.243  -3.632  -1.165  1.00 94.13 141 A 1 
ATOM 1108 C CG  . ASN A 1 141 ? 12.331  -4.644  -1.452  1.00 91.95 141 A 1 
ATOM 1109 O OD1 . ASN A 1 141 ? 13.016  -4.614  -2.460  1.00 88.06 141 A 1 
ATOM 1110 N ND2 . ASN A 1 141 ? 12.484  -5.614  -0.578  1.00 88.12 141 A 1 
ATOM 1111 N N   . PRO A 1 142 ? 9.108   -1.611  -2.595  1.00 95.42 142 A 1 
ATOM 1112 C CA  . PRO A 1 142 ? 7.814   -0.983  -2.365  1.00 95.49 142 A 1 
ATOM 1113 C C   . PRO A 1 142 ? 7.160   -1.530  -1.090  1.00 96.08 142 A 1 
ATOM 1114 O O   . PRO A 1 142 ? 7.341   -2.691  -0.721  1.00 95.82 142 A 1 
ATOM 1115 C CB  . PRO A 1 142 ? 6.986   -1.271  -3.620  1.00 94.41 142 A 1 
ATOM 1116 C CG  . PRO A 1 142 ? 7.570   -2.595  -4.120  1.00 92.44 142 A 1 
ATOM 1117 C CD  . PRO A 1 142 ? 9.047   -2.488  -3.755  1.00 94.32 142 A 1 
ATOM 1118 N N   . ILE A 1 143 ? 6.362   -0.703  -0.427  1.00 96.28 143 A 1 
ATOM 1119 C CA  . ILE A 1 143 ? 5.569   -1.099  0.739   1.00 96.49 143 A 1 
ATOM 1120 C C   . ILE A 1 143 ? 4.140   -1.404  0.287   1.00 96.02 143 A 1 
ATOM 1121 O O   . ILE A 1 143 ? 3.489   -0.560  -0.330  1.00 95.42 143 A 1 
ATOM 1122 C CB  . ILE A 1 143 ? 5.679   -0.026  1.852   1.00 96.75 143 A 1 
ATOM 1123 C CG1 . ILE A 1 143 ? 7.067   -0.156  2.516   1.00 95.84 143 A 1 
ATOM 1124 C CG2 . ILE A 1 143 ? 4.567   -0.164  2.905   1.00 95.54 143 A 1 
ATOM 1125 C CD1 . ILE A 1 143 ? 7.393   0.921   3.562   1.00 93.67 143 A 1 
ATOM 1126 N N   . LEU A 1 144 ? 3.637   -2.605  0.599   1.00 95.09 144 A 1 
ATOM 1127 C CA  . LEU A 1 144 ? 2.206   -2.887  0.494   1.00 94.65 144 A 1 
ATOM 1128 C C   . LEU A 1 144 ? 1.456   -1.932  1.415   1.00 94.99 144 A 1 
ATOM 1129 O O   . LEU A 1 144 ? 1.852   -1.780  2.567   1.00 94.22 144 A 1 
ATOM 1130 C CB  . LEU A 1 144 ? 1.915   -4.339  0.907   1.00 93.13 144 A 1 
ATOM 1131 C CG  . LEU A 1 144 ? 0.413   -4.692  0.830   1.00 90.22 144 A 1 
ATOM 1132 C CD1 . LEU A 1 144 ? -0.011  -4.984  -0.608  1.00 84.39 144 A 1 
ATOM 1133 C CD2 . LEU A 1 144 ? 0.089   -5.915  1.674   1.00 83.41 144 A 1 
ATOM 1134 N N   . THR A 1 145 ? 0.366   -1.348  0.962   1.00 94.22 145 A 1 
ATOM 1135 C CA  . THR A 1 145 ? -0.420  -0.391  1.735   1.00 94.04 145 A 1 
ATOM 1136 C C   . THR A 1 145 ? -1.908  -0.705  1.699   1.00 92.87 145 A 1 
ATOM 1137 O O   . THR A 1 145 ? -2.492  -0.974  0.642   1.00 90.93 145 A 1 
ATOM 1138 C CB  . THR A 1 145 ? -0.108  1.052   1.295   1.00 93.94 145 A 1 
ATOM 1139 O OG1 . THR A 1 145 ? -0.752  1.981   2.128   1.00 90.19 145 A 1 
ATOM 1140 C CG2 . THR A 1 145 ? -0.509  1.384   -0.142  1.00 90.87 145 A 1 
ATOM 1141 N N   . THR A 1 146 ? -2.523  -0.629  2.868   1.00 92.08 146 A 1 
ATOM 1142 C CA  . THR A 1 146 ? -3.973  -0.654  3.058   1.00 91.02 146 A 1 
ATOM 1143 C C   . THR A 1 146 ? -4.361  0.366   4.129   1.00 90.12 146 A 1 
ATOM 1144 O O   . THR A 1 146 ? -3.558  0.686   4.999   1.00 87.55 146 A 1 
ATOM 1145 C CB  . THR A 1 146 ? -4.459  -2.075  3.396   1.00 89.94 146 A 1 
ATOM 1146 O OG1 . THR A 1 146 ? -5.869  -2.111  3.425   1.00 83.26 146 A 1 
ATOM 1147 C CG2 . THR A 1 146 ? -3.955  -2.613  4.735   1.00 84.09 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? -5.571  0.908   4.075   1.00 87.20 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? -6.063  1.801   5.131   1.00 84.86 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? -6.104  1.065   6.472   1.00 83.93 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? -6.509  -0.097  6.511   1.00 82.38 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? -7.454  2.324   4.767   1.00 82.78 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? -7.901  3.271   5.718   1.00 70.99 147 A 1 
ATOM 1154 N N   . VAL A 1 148 ? -5.718  1.739   7.568   1.00 84.57 148 A 1 
ATOM 1155 C CA  . VAL A 1 148 ? -5.973  1.226   8.927   1.00 81.90 148 A 1 
ATOM 1156 C C   . VAL A 1 148 ? -7.476  1.123   9.167   1.00 78.64 148 A 1 
ATOM 1157 O O   . VAL A 1 148 ? -7.947  0.110   9.669   1.00 71.92 148 A 1 
ATOM 1158 C CB  . VAL A 1 148 ? -5.303  2.120   9.986   1.00 80.28 148 A 1 
ATOM 1159 C CG1 . VAL A 1 148 ? -5.619  1.674   11.416  1.00 71.72 148 A 1 
ATOM 1160 C CG2 . VAL A 1 148 ? -3.786  2.064   9.822   1.00 75.36 148 A 1 
ATOM 1161 N N   . ARG A 1 149 ? -8.221  2.124   8.713   1.00 73.67 149 A 1 
ATOM 1162 C CA  . ARG A 1 149 ? -9.661  2.270   8.932   1.00 69.10 149 A 1 
ATOM 1163 C C   . ARG A 1 149 ? -10.465 1.131   8.310   1.00 68.94 149 A 1 
ATOM 1164 O O   . ARG A 1 149 ? -10.395 0.907   7.095   1.00 63.13 149 A 1 
ATOM 1165 C CB  . ARG A 1 149 ? -10.100 3.632   8.381   1.00 62.31 149 A 1 
ATOM 1166 C CG  . ARG A 1 149 ? -11.567 3.928   8.705   1.00 56.30 149 A 1 
ATOM 1167 C CD  . ARG A 1 149 ? -11.967 5.300   8.185   1.00 52.96 149 A 1 
ATOM 1168 N NE  . ARG A 1 149 ? -13.400 5.527   8.426   1.00 48.38 149 A 1 
ATOM 1169 C CZ  . ARG A 1 149 ? -14.101 6.576   8.042   1.00 42.31 149 A 1 
ATOM 1170 N NH1 . ARG A 1 149 ? -13.560 7.558   7.377   1.00 41.42 149 A 1 
ATOM 1171 N NH2 . ARG A 1 149 ? -15.371 6.653   8.331   1.00 38.41 149 A 1 
ATOM 1172 N N   . ASP A 1 150 ? -11.327 0.526   9.125   1.00 68.19 150 A 1 
ATOM 1173 C CA  . ASP A 1 150 ? -12.472 -0.268  8.672   1.00 67.41 150 A 1 
ATOM 1174 C C   . ASP A 1 150 ? -13.757 0.584   8.698   1.00 65.60 150 A 1 
ATOM 1175 O O   . ASP A 1 150 ? -13.804 1.682   9.259   1.00 59.58 150 A 1 
ATOM 1176 C CB  . ASP A 1 150 ? -12.557 -1.586  9.471   1.00 63.36 150 A 1 
ATOM 1177 C CG  . ASP A 1 150 ? -11.447 -2.549  9.036   1.00 59.19 150 A 1 
ATOM 1178 O OD1 . ASP A 1 150 ? -11.214 -2.652  7.807   1.00 56.74 150 A 1 
ATOM 1179 O OD2 . ASP A 1 150 ? -10.733 -3.156  9.855   1.00 56.51 150 A 1 
ATOM 1180 N N   . ARG A 1 151 ? -14.812 0.135   8.012   1.00 61.04 151 A 1 
ATOM 1181 C CA  . ARG A 1 151 ? -16.035 0.947   7.822   1.00 58.04 151 A 1 
ATOM 1182 C C   . ARG A 1 151 ? -16.740 1.308   9.130   1.00 57.73 151 A 1 
ATOM 1183 O O   . ARG A 1 151 ? -17.421 2.326   9.164   1.00 52.04 151 A 1 
ATOM 1184 C CB  . ARG A 1 151 ? -17.019 0.237   6.882   1.00 52.54 151 A 1 
ATOM 1185 C CG  . ARG A 1 151 ? -16.563 0.289   5.421   1.00 48.34 151 A 1 
ATOM 1186 C CD  . ARG A 1 151 ? -17.645 -0.334  4.539   1.00 45.93 151 A 1 
ATOM 1187 N NE  . ARG A 1 151 ? -17.282 -0.278  3.108   1.00 40.72 151 A 1 
ATOM 1188 C CZ  . ARG A 1 151 ? -18.036 -0.693  2.106   1.00 35.68 151 A 1 
ATOM 1189 N NH1 . ARG A 1 151 ? -19.219 -1.209  2.304   1.00 34.52 151 A 1 
ATOM 1190 N NH2 . ARG A 1 151 ? -17.611 -0.596  0.876   1.00 32.68 151 A 1 
ATOM 1191 N N   . ASP A 1 152 ? -16.541 0.482   10.159  1.00 55.38 152 A 1 
ATOM 1192 C CA  . ASP A 1 152 ? -17.220 0.577   11.452  1.00 55.98 152 A 1 
ATOM 1193 C C   . ASP A 1 152 ? -16.343 1.216   12.550  1.00 57.61 152 A 1 
ATOM 1194 O O   . ASP A 1 152 ? -16.786 1.344   13.688  1.00 52.85 152 A 1 
ATOM 1195 C CB  . ASP A 1 152 ? -17.730 -0.823  11.834  1.00 51.22 152 A 1 
ATOM 1196 C CG  . ASP A 1 152 ? -18.643 -1.444  10.763  1.00 45.64 152 A 1 
ATOM 1197 O OD1 . ASP A 1 152 ? -19.496 -0.719  10.200  1.00 42.40 152 A 1 
ATOM 1198 O OD2 . ASP A 1 152 ? -18.460 -2.641  10.456  1.00 43.79 152 A 1 
ATOM 1199 N N   . ASP A 1 153 ? -15.107 1.636   12.227  1.00 57.68 153 A 1 
ATOM 1200 C CA  . ASP A 1 153 ? -14.185 2.227   13.193  1.00 60.99 153 A 1 
ATOM 1201 C C   . ASP A 1 153 ? -14.610 3.645   13.610  1.00 59.62 153 A 1 
ATOM 1202 O O   . ASP A 1 153 ? -15.026 4.481   12.793  1.00 57.74 153 A 1 
ATOM 1203 C CB  . ASP A 1 153 ? -12.738 2.237   12.666  1.00 59.52 153 A 1 
ATOM 1204 C CG  . ASP A 1 153 ? -12.083 0.851   12.575  1.00 55.89 153 A 1 
ATOM 1205 O OD1 . ASP A 1 153 ? -12.550 -0.081  13.261  1.00 54.91 153 A 1 
ATOM 1206 O OD2 . ASP A 1 153 ? -11.099 0.737   11.806  1.00 56.03 153 A 1 
ATOM 1207 N N   . ILE A 1 154 ? -14.439 3.936   14.906  1.00 56.99 154 A 1 
ATOM 1208 C CA  . ILE A 1 154 ? -14.591 5.284   15.464  1.00 58.21 154 A 1 
ATOM 1209 C C   . ILE A 1 154 ? -13.477 6.163   14.875  1.00 59.13 154 A 1 
ATOM 1210 O O   . ILE A 1 154 ? -12.306 5.799   14.913  1.00 56.12 154 A 1 
ATOM 1211 C CB  . ILE A 1 154 ? -14.564 5.246   17.010  1.00 55.17 154 A 1 
ATOM 1212 C CG1 . ILE A 1 154 ? -15.699 4.349   17.563  1.00 51.21 154 A 1 
ATOM 1213 C CG2 . ILE A 1 154 ? -14.679 6.669   17.580  1.00 51.68 154 A 1 
ATOM 1214 C CD1 . ILE A 1 154 ? -15.626 4.108   19.078  1.00 45.89 154 A 1 
ATOM 1215 N N   . LEU A 1 155 ? -13.836 7.335   14.334  1.00 65.72 155 A 1 
ATOM 1216 C CA  . LEU A 1 155 ? -12.920 8.203   13.575  1.00 67.58 155 A 1 
ATOM 1217 C C   . LEU A 1 155 ? -11.631 8.562   14.335  1.00 69.24 155 A 1 
ATOM 1218 O O   . LEU A 1 155 ? -10.573 8.624   13.719  1.00 64.32 155 A 1 
ATOM 1219 C CB  . LEU A 1 155 ? -13.662 9.491   13.173  1.00 64.46 155 A 1 
ATOM 1220 C CG  . LEU A 1 155 ? -14.663 9.313   12.017  1.00 57.45 155 A 1 
ATOM 1221 C CD1 . LEU A 1 155 ? -15.552 10.551  11.893  1.00 54.69 155 A 1 
ATOM 1222 C CD2 . LEU A 1 155 ? -13.941 9.135   10.679  1.00 54.04 155 A 1 
ATOM 1223 N N   . GLU A 1 156 ? -11.720 8.759   15.649  1.00 60.15 156 A 1 
ATOM 1224 C CA  . GLU A 1 156 ? -10.599 9.134   16.522  1.00 61.77 156 A 1 
ATOM 1225 C C   . GLU A 1 156 ? -9.488  8.071   16.526  1.00 62.64 156 A 1 
ATOM 1226 O O   . GLU A 1 156 ? -8.316  8.405   16.365  1.00 58.89 156 A 1 
ATOM 1227 C CB  . GLU A 1 156 ? -11.152 9.398   17.930  1.00 60.30 156 A 1 
ATOM 1228 C CG  . GLU A 1 156 ? -12.045 10.655  17.951  1.00 54.44 156 A 1 
ATOM 1229 C CD  . GLU A 1 156 ? -12.864 10.839  19.239  1.00 50.79 156 A 1 
ATOM 1230 O OE1 . GLU A 1 156 ? -13.667 11.803  19.255  1.00 47.28 156 A 1 
ATOM 1231 O OE2 . GLU A 1 156 ? -12.770 9.988   20.149  1.00 48.61 156 A 1 
ATOM 1232 N N   . TYR A 1 157 ? -9.844  6.783   16.537  1.00 63.76 157 A 1 
ATOM 1233 C CA  . TYR A 1 157 ? -8.906  5.649   16.480  1.00 64.76 157 A 1 
ATOM 1234 C C   . TYR A 1 157 ? -8.212  5.475   15.119  1.00 66.93 157 A 1 
ATOM 1235 O O   . TYR A 1 157 ? -7.413  4.558   14.934  1.00 63.97 157 A 1 
ATOM 1236 C CB  . TYR A 1 157 ? -9.636  4.355   16.860  1.00 60.81 157 A 1 
ATOM 1237 C CG  . TYR A 1 157 ? -9.998  4.262   18.325  1.00 56.96 157 A 1 
ATOM 1238 C CD1 . TYR A 1 157 ? -9.130  3.600   19.216  1.00 52.87 157 A 1 
ATOM 1239 C CD2 . TYR A 1 157 ? -11.189 4.830   18.805  1.00 53.27 157 A 1 
ATOM 1240 C CE1 . TYR A 1 157 ? -9.453  3.505   20.579  1.00 46.85 157 A 1 
ATOM 1241 C CE2 . TYR A 1 157 ? -11.515 4.746   20.172  1.00 47.97 157 A 1 
ATOM 1242 C CZ  . TYR A 1 157 ? -10.646 4.080   21.059  1.00 48.00 157 A 1 
ATOM 1243 O OH  . TYR A 1 157 ? -10.960 3.998   22.381  1.00 46.17 157 A 1 
ATOM 1244 N N   . CYS A 1 158 ? -8.534  6.318   14.147  1.00 74.79 158 A 1 
ATOM 1245 C CA  . CYS A 1 158 ? -7.930  6.284   12.816  1.00 75.78 158 A 1 
ATOM 1246 C C   . CYS A 1 158 ? -6.994  7.467   12.538  1.00 79.92 158 A 1 
ATOM 1247 O O   . CYS A 1 158 ? -6.334  7.482   11.492  1.00 77.22 158 A 1 
ATOM 1248 C CB  . CYS A 1 158 ? -9.052  6.240   11.780  1.00 69.18 158 A 1 
ATOM 1249 S SG  . CYS A 1 158 ? -10.057 4.750   11.970  1.00 59.36 158 A 1 
ATOM 1250 N N   . THR A 1 159 ? -6.974  8.477   13.419  1.00 84.39 159 A 1 
ATOM 1251 C CA  . THR A 1 159 ? -6.217  9.722   13.229  1.00 87.16 159 A 1 
ATOM 1252 C C   . THR A 1 159 ? -5.161  9.952   14.298  1.00 88.70 159 A 1 
ATOM 1253 O O   . THR A 1 159 ? -4.121  10.519  13.979  1.00 86.78 159 A 1 
ATOM 1254 C CB  . THR A 1 159 ? -7.142  10.943  13.169  1.00 85.48 159 A 1 
ATOM 1255 O OG1 . THR A 1 159 ? -7.935  11.058  14.329  1.00 81.73 159 A 1 
ATOM 1256 C CG2 . THR A 1 159 ? -8.107  10.872  11.985  1.00 80.53 159 A 1 
ATOM 1257 N N   . ASP A 1 160 ? -5.408  9.524   15.529  1.00 90.24 160 A 1 
ATOM 1258 C CA  . ASP A 1 160 ? -4.499  9.675   16.660  1.00 91.04 160 A 1 
ATOM 1259 C C   . ASP A 1 160 ? -3.566  8.452   16.761  1.00 91.56 160 A 1 
ATOM 1260 O O   . ASP A 1 160 ? -4.055  7.334   16.928  1.00 91.25 160 A 1 
ATOM 1261 C CB  . ASP A 1 160 ? -5.324  9.878   17.937  1.00 90.17 160 A 1 
ATOM 1262 C CG  . ASP A 1 160 ? -4.449  10.298  19.119  1.00 88.81 160 A 1 
ATOM 1263 O OD1 . ASP A 1 160 ? -3.309  9.794   19.200  1.00 84.85 160 A 1 
ATOM 1264 O OD2 . ASP A 1 160 ? -4.908  11.176  19.875  1.00 84.02 160 A 1 
ATOM 1265 N N   . PRO A 1 161 ? -2.231  8.623   16.639  1.00 92.40 161 A 1 
ATOM 1266 C CA  . PRO A 1 161 ? -1.294  7.506   16.697  1.00 92.61 161 A 1 
ATOM 1267 C C   . PRO A 1 161 ? -1.272  6.779   18.048  1.00 92.31 161 A 1 
ATOM 1268 O O   . PRO A 1 161 ? -1.012  5.578   18.052  1.00 91.27 161 A 1 
ATOM 1269 C CB  . PRO A 1 161 ? 0.072   8.108   16.352  1.00 92.18 161 A 1 
ATOM 1270 C CG  . PRO A 1 161 ? -0.065  9.569   16.771  1.00 90.86 161 A 1 
ATOM 1271 C CD  . PRO A 1 161 ? -1.522  9.877   16.455  1.00 93.05 161 A 1 
ATOM 1272 N N   . GLU A 1 162 ? -1.560  7.450   19.168  1.00 91.50 162 A 1 
ATOM 1273 C CA  . GLU A 1 162 ? -1.634  6.796   20.482  1.00 90.99 162 A 1 
ATOM 1274 C C   . GLU A 1 162 ? -2.856  5.867   20.556  1.00 90.93 162 A 1 
ATOM 1275 O O   . GLU A 1 162 ? -2.735  4.700   20.937  1.00 89.85 162 A 1 
ATOM 1276 C CB  . GLU A 1 162 ? -1.663  7.837   21.621  1.00 90.83 162 A 1 
ATOM 1277 C CG  . GLU A 1 162 ? -0.381  8.686   21.704  1.00 88.20 162 A 1 
ATOM 1278 C CD  . GLU A 1 162 ? -0.326  9.668   22.897  1.00 84.79 162 A 1 
ATOM 1279 O OE1 . GLU A 1 162 ? 0.749   10.293  23.076  1.00 76.62 162 A 1 
ATOM 1280 O OE2 . GLU A 1 162 ? -1.326  9.815   23.637  1.00 76.87 162 A 1 
ATOM 1281 N N   . LEU A 1 163 ? -4.009  6.322   20.080  1.00 90.09 163 A 1 
ATOM 1282 C CA  . LEU A 1 163 ? -5.215  5.489   20.015  1.00 89.56 163 A 1 
ATOM 1283 C C   . LEU A 1 163 ? -5.088  4.361   18.981  1.00 89.60 163 A 1 
ATOM 1284 O O   . LEU A 1 163 ? -5.610  3.261   19.180  1.00 88.86 163 A 1 
ATOM 1285 C CB  . LEU A 1 163 ? -6.431  6.369   19.692  1.00 89.29 163 A 1 
ATOM 1286 C CG  . LEU A 1 163 ? -6.747  7.467   20.722  1.00 86.55 163 A 1 
ATOM 1287 C CD1 . LEU A 1 163 ? -8.006  8.217   20.283  1.00 82.95 163 A 1 
ATOM 1288 C CD2 . LEU A 1 163 ? -7.008  6.902   22.121  1.00 82.58 163 A 1 
ATOM 1289 N N   . ILE A 1 164 ? -4.378  4.612   17.876  1.00 90.90 164 A 1 
ATOM 1290 C CA  . ILE A 1 164 ? -4.049  3.563   16.902  1.00 90.86 164 A 1 
ATOM 1291 C C   . ILE A 1 164 ? -3.170  2.489   17.553  1.00 90.49 164 A 1 
ATOM 1292 O O   . ILE A 1 164 ? -3.404  1.301   17.326  1.00 89.77 164 A 1 
ATOM 1293 C CB  . ILE A 1 164 ? -3.380  4.165   15.645  1.00 91.25 164 A 1 
ATOM 1294 C CG1 . ILE A 1 164 ? -4.396  4.992   14.827  1.00 90.52 164 A 1 
ATOM 1295 C CG2 . ILE A 1 164 ? -2.791  3.069   14.739  1.00 90.31 164 A 1 
ATOM 1296 C CD1 . ILE A 1 164 ? -3.751  5.891   13.761  1.00 88.73 164 A 1 
ATOM 1297 N N   . ASP A 1 165 ? -2.173  2.883   18.351  1.00 91.72 165 A 1 
ATOM 1298 C CA  . ASP A 1 165 ? -1.306  1.954   19.075  1.00 91.32 165 A 1 
ATOM 1299 C C   . ASP A 1 165 ? -2.098  1.111   20.087  1.00 90.71 165 A 1 
ATOM 1300 O O   . ASP A 1 165 ? -1.984  -0.117  20.083  1.00 89.70 165 A 1 
ATOM 1301 C CB  . ASP A 1 165 ? -0.172  2.740   19.743  1.00 91.11 165 A 1 
ATOM 1302 C CG  . ASP A 1 165 ? 0.899   1.807   20.304  1.00 88.66 165 A 1 
ATOM 1303 O OD1 . ASP A 1 165 ? 1.509   1.084   19.484  1.00 82.75 165 A 1 
ATOM 1304 O OD2 . ASP A 1 165 ? 1.136   1.847   21.525  1.00 82.25 165 A 1 
ATOM 1305 N N   . GLU A 1 166 ? -2.989  1.721   20.860  1.00 89.62 166 A 1 
ATOM 1306 C CA  . GLU A 1 166 ? -3.892  0.998   21.766  1.00 88.48 166 A 1 
ATOM 1307 C C   . GLU A 1 166 ? -4.773  -0.032  21.035  1.00 88.45 166 A 1 
ATOM 1308 O O   . GLU A 1 166 ? -4.995  -1.142  21.522  1.00 87.28 166 A 1 
ATOM 1309 C CB  . GLU A 1 166 ? -4.804  1.991   22.505  1.00 87.84 166 A 1 
ATOM 1310 C CG  . GLU A 1 166 ? -4.078  2.832   23.567  1.00 80.03 166 A 1 
ATOM 1311 C CD  . GLU A 1 166 ? -5.022  3.787   24.326  1.00 77.41 166 A 1 
ATOM 1312 O OE1 . GLU A 1 166 ? -4.529  4.494   25.228  1.00 69.45 166 A 1 
ATOM 1313 O OE2 . GLU A 1 166 ? -6.253  3.759   24.069  1.00 70.49 166 A 1 
ATOM 1314 N N   . ALA A 1 167 ? -5.270  0.308   19.849  1.00 89.49 167 A 1 
ATOM 1315 C CA  . ALA A 1 167 ? -6.192  -0.545  19.093  1.00 88.61 167 A 1 
ATOM 1316 C C   . ALA A 1 167 ? -5.508  -1.662  18.280  1.00 88.85 167 A 1 
ATOM 1317 O O   . ALA A 1 167 ? -6.132  -2.700  17.997  1.00 87.49 167 A 1 
ATOM 1318 C CB  . ALA A 1 167 ? -7.025  0.364   18.183  1.00 87.74 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? -4.259  -1.446  17.848  1.00 90.41 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? -3.552  -2.305  16.890  1.00 90.65 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? -2.181  -2.804  17.360  1.00 91.16 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? -1.611  -3.660  16.675  1.00 89.82 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? -3.418  -1.579  15.544  1.00 90.22 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? -4.712  -1.415  14.767  1.00 89.26 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? -5.129  -2.433  13.888  1.00 87.20 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? -5.494  -0.257  14.915  1.00 87.78 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? -6.327  -2.294  13.160  1.00 86.45 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? -6.697  -0.113  14.193  1.00 86.70 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? -7.114  -1.134  13.313  1.00 86.66 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? -8.275  -1.007  12.612  1.00 84.52 168 A 1 
ATOM 1331 N N   . GLY A 1 169 ? -1.644  -2.329  18.495  1.00 87.09 169 A 1 
ATOM 1332 C CA  . GLY A 1 169 ? -0.308  -2.678  18.982  1.00 85.33 169 A 1 
ATOM 1333 C C   . GLY A 1 169 ? -0.093  -4.173  19.232  1.00 86.59 169 A 1 
ATOM 1334 O O   . GLY A 1 169 ? 1.024   -4.672  19.115  1.00 83.03 169 A 1 
ATOM 1335 N N   . ASP A 1 170 ? -1.168  -4.934  19.480  1.00 89.43 170 A 1 
ATOM 1336 C CA  . ASP A 1 170 ? -1.131  -6.399  19.594  1.00 89.96 170 A 1 
ATOM 1337 C C   . ASP A 1 170 ? -1.104  -7.138  18.239  1.00 91.27 170 A 1 
ATOM 1338 O O   . ASP A 1 170 ? -0.851  -8.348  18.180  1.00 88.81 170 A 1 
ATOM 1339 C CB  . ASP A 1 170 ? -2.329  -6.857  20.449  1.00 86.98 170 A 1 
ATOM 1340 C CG  . ASP A 1 170 ? -3.692  -6.764  19.734  1.00 80.61 170 A 1 
ATOM 1341 O OD1 . ASP A 1 170 ? -3.916  -5.821  18.945  1.00 73.42 170 A 1 
ATOM 1342 O OD2 . ASP A 1 170 ? -4.522  -7.680  19.924  1.00 75.51 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? -1.379  -6.432  17.143  1.00 91.91 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? -1.522  -6.986  15.783  1.00 92.66 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? -0.378  -6.608  14.849  1.00 94.26 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? -0.154  -7.307  13.851  1.00 93.25 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? -2.850  -6.508  15.177  1.00 90.96 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? -4.067  -7.021  15.959  1.00 87.55 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? -5.325  -6.259  15.550  1.00 83.66 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? -6.395  -6.505  16.612  1.00 78.52 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? -7.318  -5.358  16.727  1.00 70.58 171 A 1 
ATOM 1352 N N   . VAL A 1 172 ? 0.310   -5.497  15.147  1.00 93.68 172 A 1 
ATOM 1353 C CA  . VAL A 1 172 ? 1.398   -4.944  14.332  1.00 94.58 172 A 1 
ATOM 1354 C C   . VAL A 1 172 ? 2.695   -4.890  15.130  1.00 94.95 172 A 1 
ATOM 1355 O O   . VAL A 1 172 ? 2.687   -4.983  16.347  1.00 94.40 172 A 1 
ATOM 1356 C CB  . VAL A 1 172 ? 1.037   -3.573  13.734  1.00 94.27 172 A 1 
ATOM 1357 C CG1 . VAL A 1 172 ? -0.271  -3.652  12.935  1.00 92.66 172 A 1 
ATOM 1358 C CG2 . VAL A 1 172 ? 0.937   -2.456  14.769  1.00 92.43 172 A 1 
ATOM 1359 N N   . ASP A 1 173 ? 3.807   -4.751  14.444  1.00 95.05 173 A 1 
ATOM 1360 C CA  . ASP A 1 173 ? 5.140   -4.780  15.042  1.00 95.31 173 A 1 
ATOM 1361 C C   . ASP A 1 173 ? 5.643   -3.365  15.412  1.00 95.59 173 A 1 
ATOM 1362 O O   . ASP A 1 173 ? 6.526   -3.225  16.255  1.00 94.49 173 A 1 
ATOM 1363 C CB  . ASP A 1 173 ? 6.082   -5.531  14.086  1.00 95.19 173 A 1 
ATOM 1364 C CG  . ASP A 1 173 ? 5.582   -6.951  13.728  1.00 94.46 173 A 1 
ATOM 1365 O OD1 . ASP A 1 173 ? 5.879   -7.922  14.444  1.00 90.18 173 A 1 
ATOM 1366 O OD2 . ASP A 1 173 ? 4.871   -7.114  12.701  1.00 90.75 173 A 1 
ATOM 1367 N N   . ALA A 1 174 ? 5.069   -2.315  14.810  1.00 95.98 174 A 1 
ATOM 1368 C CA  . ALA A 1 174 ? 5.277   -0.924  15.214  1.00 96.18 174 A 1 
ATOM 1369 C C   . ALA A 1 174 ? 4.159   0.008   14.717  1.00 96.25 174 A 1 
ATOM 1370 O O   . ALA A 1 174 ? 3.626   -0.176  13.619  1.00 95.61 174 A 1 
ATOM 1371 C CB  . ALA A 1 174 ? 6.633   -0.430  14.693  1.00 95.85 174 A 1 
ATOM 1372 N N   . VAL A 1 175 ? 3.896   1.064   15.485  1.00 96.11 175 A 1 
ATOM 1373 C CA  . VAL A 1 175 ? 3.104   2.228   15.068  1.00 96.11 175 A 1 
ATOM 1374 C C   . VAL A 1 175 ? 4.038   3.431   14.962  1.00 96.34 175 A 1 
ATOM 1375 O O   . VAL A 1 175 ? 4.812   3.719   15.872  1.00 95.87 175 A 1 
ATOM 1376 C CB  . VAL A 1 175 ? 1.927   2.491   16.021  1.00 95.30 175 A 1 
ATOM 1377 C CG1 . VAL A 1 175 ? 1.113   3.716   15.576  1.00 93.58 175 A 1 
ATOM 1378 C CG2 . VAL A 1 175 ? 0.983   1.280   16.053  1.00 93.74 175 A 1 
ATOM 1379 N N   . ILE A 1 176 ? 4.008   4.115   13.831  1.00 96.02 176 A 1 
ATOM 1380 C CA  . ILE A 1 176 ? 4.823   5.299   13.569  1.00 96.21 176 A 1 
ATOM 1381 C C   . ILE A 1 176 ? 3.997   6.544   13.880  1.00 95.89 176 A 1 
ATOM 1382 O O   . ILE A 1 176 ? 3.072   6.870   13.134  1.00 95.31 176 A 1 
ATOM 1383 C CB  . ILE A 1 176 ? 5.361   5.301   12.123  1.00 96.36 176 A 1 
ATOM 1384 C CG1 . ILE A 1 176 ? 6.004   3.957   11.702  1.00 94.43 176 A 1 
ATOM 1385 C CG2 . ILE A 1 176 ? 6.350   6.457   11.934  1.00 95.05 176 A 1 
ATOM 1386 C CD1 . ILE A 1 176 ? 7.069   3.414   12.653  1.00 86.00 176 A 1 
ATOM 1387 N N   . ASP A 1 177 ? 4.359   7.252   14.948  1.00 94.80 177 A 1 
ATOM 1388 C CA  . ASP A 1 177 ? 3.777   8.549   15.282  1.00 94.83 177 A 1 
ATOM 1389 C C   . ASP A 1 177 ? 4.404   9.637   14.402  1.00 94.56 177 A 1 
ATOM 1390 O O   . ASP A 1 177 ? 5.547   10.058  14.608  1.00 93.38 177 A 1 
ATOM 1391 C CB  . ASP A 1 177 ? 3.921   8.834   16.789  1.00 93.96 177 A 1 
ATOM 1392 C CG  . ASP A 1 177 ? 3.496   10.261  17.174  1.00 93.46 177 A 1 
ATOM 1393 O OD1 . ASP A 1 177 ? 2.824   10.926  16.350  1.00 90.31 177 A 1 
ATOM 1394 O OD2 . ASP A 1 177 ? 3.929   10.757  18.242  1.00 89.49 177 A 1 
ATOM 1395 N N   . GLY A 1 178 ? 3.654   10.089  13.401  1.00 92.42 178 A 1 
ATOM 1396 C CA  . GLY A 1 178 ? 3.966   11.252  12.575  1.00 91.74 178 A 1 
ATOM 1397 C C   . GLY A 1 178 ? 3.034   12.438  12.830  1.00 92.17 178 A 1 
ATOM 1398 O O   . GLY A 1 178 ? 2.964   13.337  11.986  1.00 89.43 178 A 1 
ATOM 1399 N N   . GLY A 1 179 ? 2.314   12.439  13.949  1.00 89.98 179 A 1 
ATOM 1400 C CA  . GLY A 1 179 ? 1.234   13.370  14.269  1.00 89.53 179 A 1 
ATOM 1401 C C   . GLY A 1 179 ? -0.133  12.902  13.755  1.00 89.58 179 A 1 
ATOM 1402 O O   . GLY A 1 179 ? -0.274  11.811  13.202  1.00 87.70 179 A 1 
ATOM 1403 N N   . TYR A 1 180 ? -1.144  13.737  13.934  1.00 88.00 180 A 1 
ATOM 1404 C CA  . TYR A 1 180 ? -2.519  13.390  13.559  1.00 88.45 180 A 1 
ATOM 1405 C C   . TYR A 1 180 ? -2.680  13.140  12.056  1.00 87.55 180 A 1 
ATOM 1406 O O   . TYR A 1 180 ? -2.238  13.923  11.212  1.00 84.38 180 A 1 
ATOM 1407 C CB  . TYR A 1 180 ? -3.492  14.469  14.037  1.00 86.80 180 A 1 
ATOM 1408 C CG  . TYR A 1 180 ? -3.698  14.467  15.538  1.00 82.07 180 A 1 
ATOM 1409 C CD1 . TYR A 1 180 ? -4.668  13.618  16.102  1.00 77.14 180 A 1 
ATOM 1410 C CD2 . TYR A 1 180 ? -2.909  15.284  16.372  1.00 75.76 180 A 1 
ATOM 1411 C CE1 . TYR A 1 180 ? -4.845  13.577  17.499  1.00 70.11 180 A 1 
ATOM 1412 C CE2 . TYR A 1 180 ? -3.078  15.238  17.774  1.00 70.44 180 A 1 
ATOM 1413 C CZ  . TYR A 1 180 ? -4.045  14.379  18.335  1.00 72.84 180 A 1 
ATOM 1414 O OH  . TYR A 1 180 ? -4.197  14.316  19.686  1.00 67.96 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? -3.354  12.049  11.708  1.00 86.33 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? -3.714  11.700  10.338  1.00 85.34 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? -4.955  12.442  9.836   1.00 86.85 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? -5.723  13.046  10.585  1.00 85.69 181 A 1 
ATOM 1419 N N   . GLY A 1 182 ? -5.172  12.368  8.522   1.00 88.01 182 A 1 
ATOM 1420 C CA  . GLY A 1 182 ? -6.413  12.830  7.904   1.00 87.71 182 A 1 
ATOM 1421 C C   . GLY A 1 182 ? -7.551  11.808  8.024   1.00 88.03 182 A 1 
ATOM 1422 O O   . GLY A 1 182 ? -7.340  10.644  8.356   1.00 86.12 182 A 1 
ATOM 1423 N N   . ILE A 1 183 ? -8.754  12.254  7.686   1.00 88.06 183 A 1 
ATOM 1424 C CA  . ILE A 1 183 ? -9.957  11.408  7.618   1.00 87.73 183 A 1 
ATOM 1425 C C   . ILE A 1 183 ? -10.378 11.089  6.179   1.00 88.19 183 A 1 
ATOM 1426 O O   . ILE A 1 183 ? -11.062 10.101  5.925   1.00 85.78 183 A 1 
ATOM 1427 C CB  . ILE A 1 183 ? -11.117 12.057  8.402   1.00 85.29 183 A 1 
ATOM 1428 C CG1 . ILE A 1 183 ? -11.478 13.461  7.855   1.00 78.09 183 A 1 
ATOM 1429 C CG2 . ILE A 1 183 ? -10.771 12.102  9.904   1.00 76.98 183 A 1 
ATOM 1430 C CD1 . ILE A 1 183 ? -12.749 14.050  8.469   1.00 71.60 183 A 1 
ATOM 1431 N N   . GLU A 1 184 ? -9.965  11.930  5.224   1.00 87.60 184 A 1 
ATOM 1432 C CA  . GLU A 1 184 ? -10.286 11.758  3.809   1.00 88.79 184 A 1 
ATOM 1433 C C   . GLU A 1 184 ? -9.257  10.847  3.129   1.00 89.13 184 A 1 
ATOM 1434 O O   . GLU A 1 184 ? -8.058  11.142  3.144   1.00 87.87 184 A 1 
ATOM 1435 C CB  . GLU A 1 184 ? -10.355 13.105  3.086   1.00 87.62 184 A 1 
ATOM 1436 C CG  . GLU A 1 184 ? -11.541 13.953  3.558   1.00 79.08 184 A 1 
ATOM 1437 C CD  . GLU A 1 184 ? -11.728 15.202  2.687   1.00 78.04 184 A 1 
ATOM 1438 O OE1 . GLU A 1 184 ? -12.885 15.660  2.588   1.00 70.32 184 A 1 
ATOM 1439 O OE2 . GLU A 1 184 ? -10.718 15.684  2.110   1.00 71.95 184 A 1 
ATOM 1440 N N   . PRO A 1 185 ? -9.690  9.752   2.496   1.00 90.93 185 A 1 
ATOM 1441 C CA  . PRO A 1 185 ? -8.785  8.849   1.796   1.00 90.97 185 A 1 
ATOM 1442 C C   . PRO A 1 185 ? -8.266  9.466   0.488   1.00 92.82 185 A 1 
ATOM 1443 O O   . PRO A 1 185 ? -8.739  10.499  0.015   1.00 92.90 185 A 1 
ATOM 1444 C CB  . PRO A 1 185 ? -9.618  7.586   1.564   1.00 88.66 185 A 1 
ATOM 1445 C CG  . PRO A 1 185 ? -11.028 8.130   1.381   1.00 86.88 185 A 1 
ATOM 1446 C CD  . PRO A 1 185 ? -11.068 9.289   2.369   1.00 89.17 185 A 1 
ATOM 1447 N N   . SER A 1 186 ? -7.313  8.788   -0.151  1.00 92.38 186 A 1 
ATOM 1448 C CA  . SER A 1 186 ? -6.838  9.166   -1.482  1.00 93.09 186 A 1 
ATOM 1449 C C   . SER A 1 186 ? -7.942  9.056   -2.541  1.00 93.22 186 A 1 
ATOM 1450 O O   . SER A 1 186 ? -8.804  8.170   -2.485  1.00 92.89 186 A 1 
ATOM 1451 C CB  . SER A 1 186 ? -5.618  8.327   -1.887  1.00 93.27 186 A 1 
ATOM 1452 O OG  . SER A 1 186 ? -5.933  6.943   -1.904  1.00 90.92 186 A 1 
ATOM 1453 N N   . THR A 1 187 ? -7.870  9.936   -3.542  1.00 94.44 187 A 1 
ATOM 1454 C CA  . THR A 1 187 ? -8.651  9.816   -4.777  1.00 95.57 187 A 1 
ATOM 1455 C C   . THR A 1 187 ? -8.140  8.631   -5.586  1.00 96.02 187 A 1 
ATOM 1456 O O   . THR A 1 187 ? -6.934  8.489   -5.787  1.00 95.96 187 A 1 
ATOM 1457 C CB  . THR A 1 187 ? -8.580  11.119  -5.580  1.00 96.17 187 A 1 
ATOM 1458 O OG1 . THR A 1 187 ? -9.265  12.095  -4.833  1.00 95.70 187 A 1 
ATOM 1459 C CG2 . THR A 1 187 ? -9.263  11.044  -6.934  1.00 95.34 187 A 1 
ATOM 1460 N N   . ILE A 1 188 ? -9.045  7.768   -6.032  1.00 95.53 188 A 1 
ATOM 1461 C CA  . ILE A 1 188 ? -8.704  6.608   -6.856  1.00 95.46 188 A 1 
ATOM 1462 C C   . ILE A 1 188 ? -8.908  6.973   -8.320  1.00 96.27 188 A 1 
ATOM 1463 O O   . ILE A 1 188 ? -10.018 7.322   -8.730  1.00 96.37 188 A 1 
ATOM 1464 C CB  . ILE A 1 188 ? -9.490  5.344   -6.456  1.00 94.34 188 A 1 
ATOM 1465 C CG1 . ILE A 1 188 ? -9.293  5.025   -4.957  1.00 92.84 188 A 1 
ATOM 1466 C CG2 . ILE A 1 188 ? -9.033  4.159   -7.329  1.00 93.10 188 A 1 
ATOM 1467 C CD1 . ILE A 1 188 ? -10.018 3.763   -4.475  1.00 88.84 188 A 1 
ATOM 1468 N N   . VAL A 1 189 ? -7.826  6.864   -9.095  1.00 97.36 189 A 1 
ATOM 1469 C CA  . VAL A 1 189 ? -7.799  7.140   -10.531 1.00 97.81 189 A 1 
ATOM 1470 C C   . VAL A 1 189 ? -7.580  5.824   -11.261 1.00 97.65 189 A 1 
ATOM 1471 O O   . VAL A 1 189 ? -6.511  5.226   -11.163 1.00 97.49 189 A 1 
ATOM 1472 C CB  . VAL A 1 189 ? -6.708  8.170   -10.873 1.00 98.08 189 A 1 
ATOM 1473 C CG1 . VAL A 1 189 ? -6.816  8.590   -12.341 1.00 97.47 189 A 1 
ATOM 1474 C CG2 . VAL A 1 189 ? -6.820  9.438   -10.012 1.00 97.28 189 A 1 
ATOM 1475 N N   . ASP A 1 190 ? -8.597  5.359   -11.967 1.00 97.60 190 A 1 
ATOM 1476 C CA  . ASP A 1 190 ? -8.547  4.135   -12.758 1.00 97.61 190 A 1 
ATOM 1477 C C   . ASP A 1 190 ? -7.990  4.437   -14.153 1.00 97.93 190 A 1 
ATOM 1478 O O   . ASP A 1 190 ? -8.559  5.223   -14.915 1.00 97.73 190 A 1 
ATOM 1479 C CB  . ASP A 1 190 ? -9.936  3.491   -12.795 1.00 96.74 190 A 1 
ATOM 1480 C CG  . ASP A 1 190 ? -9.937  2.094   -13.423 1.00 95.75 190 A 1 
ATOM 1481 O OD1 . ASP A 1 190 ? -8.939  1.724   -14.081 1.00 93.31 190 A 1 
ATOM 1482 O OD2 . ASP A 1 190 ? -10.943 1.388   -13.215 1.00 91.93 190 A 1 
ATOM 1483 N N   . CYS A 1 191 ? -6.852  3.819   -14.458 1.00 97.64 191 A 1 
ATOM 1484 C CA  . CYS A 1 191 ? -6.129  3.941   -15.720 1.00 97.65 191 A 1 
ATOM 1485 C C   . CYS A 1 191 ? -6.051  2.603   -16.471 1.00 97.39 191 A 1 
ATOM 1486 O O   . CYS A 1 191 ? -5.162  2.411   -17.307 1.00 96.64 191 A 1 
ATOM 1487 C CB  . CYS A 1 191 ? -4.733  4.508   -15.436 1.00 97.88 191 A 1 
ATOM 1488 S SG  . CYS A 1 191 ? -4.791  6.106   -14.582 1.00 97.69 191 A 1 
ATOM 1489 N N   . THR A 1 192 ? -6.917  1.644   -16.134 1.00 96.93 192 A 1 
ATOM 1490 C CA  . THR A 1 192 ? -6.878  0.288   -16.714 1.00 96.39 192 A 1 
ATOM 1491 C C   . THR A 1 192 ? -7.626  0.176   -18.041 1.00 96.05 192 A 1 
ATOM 1492 O O   . THR A 1 192 ? -7.271  -0.666  -18.870 1.00 94.19 192 A 1 
ATOM 1493 C CB  . THR A 1 192 ? -7.416  -0.758  -15.730 1.00 95.71 192 A 1 
ATOM 1494 O OG1 . THR A 1 192 ? -8.780  -0.556  -15.455 1.00 94.12 192 A 1 
ATOM 1495 C CG2 . THR A 1 192 ? -6.642  -0.766  -14.413 1.00 93.33 192 A 1 
ATOM 1496 N N   . GLY A 1 193 ? -8.619  1.040   -18.254 1.00 96.10 193 A 1 
ATOM 1497 C CA  . GLY A 1 193 ? -9.434  1.106   -19.463 1.00 95.62 193 A 1 
ATOM 1498 C C   . GLY A 1 193 ? -8.871  2.028   -20.554 1.00 95.97 193 A 1 
ATOM 1499 O O   . GLY A 1 193 ? -7.755  2.539   -20.471 1.00 94.16 193 A 1 
ATOM 1500 N N   . GLU A 1 194 ? -9.675  2.262   -21.579 1.00 95.15 194 A 1 
ATOM 1501 C CA  . GLU A 1 194 ? -9.331  3.176   -22.686 1.00 94.52 194 A 1 
ATOM 1502 C C   . GLU A 1 194 ? -9.317  4.649   -22.252 1.00 94.70 194 A 1 
ATOM 1503 O O   . GLU A 1 194 ? -8.555  5.457   -22.782 1.00 91.30 194 A 1 
ATOM 1504 C CB  . GLU A 1 194 ? -10.335 3.007   -23.835 1.00 93.30 194 A 1 
ATOM 1505 C CG  . GLU A 1 194 ? -10.291 1.606   -24.466 1.00 85.92 194 A 1 
ATOM 1506 C CD  . GLU A 1 194 ? -11.213 1.467   -25.691 1.00 79.34 194 A 1 
ATOM 1507 O OE1 . GLU A 1 194 ? -11.099 0.418   -26.367 1.00 72.99 194 A 1 
ATOM 1508 O OE2 . GLU A 1 194 ? -12.020 2.388   -25.947 1.00 73.46 194 A 1 
ATOM 1509 N N   . THR A 1 195 ? -10.157 4.995   -21.269 1.00 96.36 195 A 1 
ATOM 1510 C CA  . THR A 1 195 ? -10.269 6.336   -20.693 1.00 96.24 195 A 1 
ATOM 1511 C C   . THR A 1 195 ? -9.888  6.308   -19.220 1.00 96.57 195 A 1 
ATOM 1512 O O   . THR A 1 195 ? -10.199 5.355   -18.509 1.00 95.01 195 A 1 
ATOM 1513 C CB  . THR A 1 195 ? -11.678 6.918   -20.862 1.00 94.86 195 A 1 
ATOM 1514 O OG1 . THR A 1 195 ? -12.650 6.064   -20.303 1.00 87.17 195 A 1 
ATOM 1515 C CG2 . THR A 1 195 ? -12.039 7.117   -22.333 1.00 84.55 195 A 1 
ATOM 1516 N N   . VAL A 1 196 ? -9.230  7.376   -18.758 1.00 97.00 196 A 1 
ATOM 1517 C CA  . VAL A 1 196 ? -8.931  7.573   -17.339 1.00 97.29 196 A 1 
ATOM 1518 C C   . VAL A 1 196 ? -10.200 8.017   -16.618 1.00 97.25 196 A 1 
ATOM 1519 O O   . VAL A 1 196 ? -10.876 8.939   -17.067 1.00 95.99 196 A 1 
ATOM 1520 C CB  . VAL A 1 196 ? -7.799  8.592   -17.154 1.00 96.77 196 A 1 
ATOM 1521 C CG1 . VAL A 1 196 ? -7.525  8.855   -15.670 1.00 95.48 196 A 1 
ATOM 1522 C CG2 . VAL A 1 196 ? -6.498  8.090   -17.800 1.00 95.46 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? -10.507 7.383   -15.477 1.00 97.69 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? -11.702 7.670   -14.689 1.00 97.56 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? -11.348 7.871   -13.216 1.00 97.77 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? -10.567 7.122   -12.642 1.00 97.06 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? -12.719 6.525   -14.858 1.00 96.27 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? -13.248 6.317   -16.291 1.00 87.13 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? -14.128 5.074   -16.338 1.00 82.02 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? -14.077 7.507   -16.778 1.00 82.32 197 A 1 
ATOM 1531 N N   . VAL A 1 198 ? -11.973 8.848   -12.564 1.00 97.37 198 A 1 
ATOM 1532 C CA  . VAL A 1 198 ? -11.959 8.936   -11.102 1.00 97.44 198 A 1 
ATOM 1533 C C   . VAL A 1 198 ? -13.016 7.970   -10.568 1.00 96.96 198 A 1 
ATOM 1534 O O   . VAL A 1 198 ? -14.201 8.282   -10.551 1.00 95.89 198 A 1 
ATOM 1535 C CB  . VAL A 1 198 ? -12.167 10.383  -10.612 1.00 97.38 198 A 1 
ATOM 1536 C CG1 . VAL A 1 198 ? -12.182 10.445  -9.081  1.00 96.47 198 A 1 
ATOM 1537 C CG2 . VAL A 1 198 ? -11.030 11.289  -11.105 1.00 96.24 198 A 1 
ATOM 1538 N N   . SER A 1 199 ? -12.587 6.771   -10.149 1.00 96.32 199 A 1 
ATOM 1539 C CA  . SER A 1 199 ? -13.501 5.736   -9.641  1.00 95.19 199 A 1 
ATOM 1540 C C   . SER A 1 199 ? -13.975 6.001   -8.209  1.00 94.46 199 A 1 
ATOM 1541 O O   . SER A 1 199 ? -15.051 5.553   -7.812  1.00 91.91 199 A 1 
ATOM 1542 C CB  . SER A 1 199 ? -12.839 4.356   -9.747  1.00 93.67 199 A 1 
ATOM 1543 O OG  . SER A 1 199 ? -11.662 4.299   -8.964  1.00 85.27 199 A 1 
ATOM 1544 N N   . ARG A 1 200 ? -13.200 6.771   -7.430  1.00 94.74 200 A 1 
ATOM 1545 C CA  . ARG A 1 200 ? -13.595 7.303   -6.120  1.00 94.10 200 A 1 
ATOM 1546 C C   . ARG A 1 200 ? -12.947 8.657   -5.893  1.00 94.94 200 A 1 
ATOM 1547 O O   . ARG A 1 200 ? -11.718 8.736   -5.835  1.00 94.70 200 A 1 
ATOM 1548 C CB  . ARG A 1 200 ? -13.194 6.308   -5.015  1.00 92.09 200 A 1 
ATOM 1549 C CG  . ARG A 1 200 ? -13.705 6.738   -3.632  1.00 89.03 200 A 1 
ATOM 1550 C CD  . ARG A 1 200 ? -13.160 5.822   -2.518  1.00 84.56 200 A 1 
ATOM 1551 N NE  . ARG A 1 200 ? -11.716 6.027   -2.308  1.00 76.47 200 A 1 
ATOM 1552 C CZ  . ARG A 1 200 ? -10.951 5.413   -1.415  1.00 71.60 200 A 1 
ATOM 1553 N NH1 . ARG A 1 200 ? -11.425 4.500   -0.611  1.00 64.10 200 A 1 
ATOM 1554 N NH2 . ARG A 1 200 ? -9.690  5.711   -1.313  1.00 63.77 200 A 1 
ATOM 1555 N N   . GLN A 1 201 ? -13.758 9.690   -5.671  1.00 94.56 201 A 1 
ATOM 1556 C CA  . GLN A 1 201 ? -13.261 10.987  -5.220  1.00 94.80 201 A 1 
ATOM 1557 C C   . GLN A 1 201 ? -12.857 10.903  -3.742  1.00 93.90 201 A 1 
ATOM 1558 O O   . GLN A 1 201 ? -13.600 10.385  -2.913  1.00 92.34 201 A 1 
ATOM 1559 C CB  . GLN A 1 201 ? -14.317 12.076  -5.482  1.00 95.08 201 A 1 
ATOM 1560 C CG  . GLN A 1 201 ? -13.804 13.495  -5.187  1.00 94.39 201 A 1 
ATOM 1561 C CD  . GLN A 1 201 ? -12.574 13.866  -6.013  1.00 94.46 201 A 1 
ATOM 1562 O OE1 . GLN A 1 201 ? -12.515 13.663  -7.215  1.00 90.77 201 A 1 
ATOM 1563 N NE2 . GLN A 1 201 ? -11.524 14.372  -5.401  1.00 89.36 201 A 1 
ATOM 1564 N N   . GLY A 1 202 ? -11.660 11.389  -3.421  1.00 93.09 202 A 1 
ATOM 1565 C CA  . GLY A 1 202 ? -11.141 11.591  -2.076  1.00 92.86 202 A 1 
ATOM 1566 C C   . GLY A 1 202 ? -10.495 12.971  -1.965  1.00 94.08 202 A 1 
ATOM 1567 O O   . GLY A 1 202 ? -10.929 13.905  -2.637  1.00 94.08 202 A 1 
ATOM 1568 N N   . LYS A 1 203 ? -9.429  13.085  -1.164  1.00 94.19 203 A 1 
ATOM 1569 C CA  . LYS A 1 203 ? -8.737  14.357  -0.890  1.00 95.22 203 A 1 
ATOM 1570 C C   . LYS A 1 203 ? -8.119  15.021  -2.135  1.00 96.18 203 A 1 
ATOM 1571 O O   . LYS A 1 203 ? -8.039  16.243  -2.214  1.00 95.95 203 A 1 
ATOM 1572 C CB  . LYS A 1 203 ? -7.668  14.068  0.185   1.00 94.65 203 A 1 
ATOM 1573 C CG  . LYS A 1 203 ? -6.914  15.309  0.670   1.00 94.36 203 A 1 
ATOM 1574 C CD  . LYS A 1 203 ? -5.929  14.924  1.784   1.00 92.49 203 A 1 
ATOM 1575 C CE  . LYS A 1 203 ? -5.108  16.130  2.255   1.00 89.20 203 A 1 
ATOM 1576 N NZ  . LYS A 1 203 ? -4.084  15.711  3.252   1.00 83.94 203 A 1 
ATOM 1577 N N   . GLY A 1 204 ? -7.624  14.239  -3.089  1.00 95.76 204 A 1 
ATOM 1578 C CA  . GLY A 1 204 ? -6.945  14.763  -4.275  1.00 96.52 204 A 1 
ATOM 1579 C C   . GLY A 1 204 ? -7.912  15.263  -5.352  1.00 97.32 204 A 1 
ATOM 1580 O O   . GLY A 1 204 ? -8.823  14.542  -5.746  1.00 97.03 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? -7.660  16.469  -5.877  1.00 97.50 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? -8.345  16.988  -7.073  1.00 97.76 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? -7.439  16.757  -8.280  1.00 98.02 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? -6.370  17.361  -8.368  1.00 97.26 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? -8.716  18.472  -6.913  1.00 97.19 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? -9.460  18.981  -8.153  1.00 94.79 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? -9.617  18.687  -5.693  1.00 94.93 205 A 1 
ATOM 1588 N N   . LEU A 1 206 ? -7.850  15.867  -9.185  1.00 97.40 206 A 1 
ATOM 1589 C CA  . LEU A 1 206 ? -7.045  15.452  -10.337 1.00 97.30 206 A 1 
ATOM 1590 C C   . LEU A 1 206 ? -6.785  16.637  -11.281 1.00 97.12 206 A 1 
ATOM 1591 O O   . LEU A 1 206 ? -7.713  17.333  -11.687 1.00 96.14 206 A 1 
ATOM 1592 C CB  . LEU A 1 206 ? -7.754  14.285  -11.054 1.00 97.01 206 A 1 
ATOM 1593 C CG  . LEU A 1 206 ? -6.899  13.595  -12.133 1.00 96.50 206 A 1 
ATOM 1594 C CD1 . LEU A 1 206 ? -5.750  12.792  -11.517 1.00 94.63 206 A 1 
ATOM 1595 C CD2 . LEU A 1 206 ? -7.763  12.633  -12.949 1.00 95.23 206 A 1 
ATOM 1596 N N   . ARG A 1 207 ? -5.513  16.845  -11.639 1.00 96.72 207 A 1 
ATOM 1597 C CA  . ARG A 1 207 ? -5.059  17.837  -12.625 1.00 96.29 207 A 1 
ATOM 1598 C C   . ARG A 1 207 ? -4.764  17.110  -13.935 1.00 95.91 207 A 1 
ATOM 1599 O O   . ARG A 1 207 ? -3.794  16.351  -14.004 1.00 93.59 207 A 1 
ATOM 1600 C CB  . ARG A 1 207 ? -3.815  18.574  -12.111 1.00 95.90 207 A 1 
ATOM 1601 C CG  . ARG A 1 207 ? -4.057  19.289  -10.778 1.00 90.25 207 A 1 
ATOM 1602 C CD  . ARG A 1 207 ? -2.743  19.897  -10.271 1.00 87.20 207 A 1 
ATOM 1603 N NE  . ARG A 1 207 ? -2.883  20.420  -8.900  1.00 77.66 207 A 1 
ATOM 1604 C CZ  . ARG A 1 207 ? -1.901  20.860  -8.130  1.00 70.56 207 A 1 
ATOM 1605 N NH1 . ARG A 1 207 ? -0.669  20.914  -8.546  1.00 64.30 207 A 1 
ATOM 1606 N NH2 . ARG A 1 207 ? -2.148  21.251  -6.906  1.00 62.05 207 A 1 
ATOM 1607 N N   . GLU A 1 208 ? -5.597  17.351  -14.932 1.00 95.53 208 A 1 
ATOM 1608 C CA  . GLU A 1 208 ? -5.467  16.773  -16.277 1.00 93.91 208 A 1 
ATOM 1609 C C   . GLU A 1 208 ? -4.325  17.396  -17.107 1.00 90.74 208 A 1 
ATOM 1610 O O   . GLU A 1 208 ? -4.082  18.614  -17.005 1.00 83.30 208 A 1 
ATOM 1611 C CB  . GLU A 1 208 ? -6.819  16.800  -17.010 1.00 90.32 208 A 1 
ATOM 1612 C CG  . GLU A 1 208 ? -7.876  15.908  -16.321 1.00 85.57 208 A 1 
ATOM 1613 C CD  . GLU A 1 208 ? -9.188  15.761  -17.110 1.00 82.95 208 A 1 
ATOM 1614 O OE1 . GLU A 1 208 ? -9.995  14.891  -16.709 1.00 76.25 208 A 1 
ATOM 1615 O OE2 . GLU A 1 208 ? -9.377  16.490  -18.106 1.00 77.55 208 A 1 
ATOM 1616 O OXT . GLU A 1 208 ? -3.661  16.632  -17.846 1.00 79.34 208 A 1 
#
