# 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_if00254
#
_entry.id if00254
#
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 VAL 1   
1 n ARG 2   
1 n TYR 3   
1 n LEU 4   
1 n ASN 5   
1 n GLU 6   
1 n ILE 7   
1 n TYR 8   
1 n ALA 9   
1 n PHE 10  
1 n CYS 11  
1 n CYS 12  
1 n LEU 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n ARG 17  
1 n LYS 18  
1 n ASN 19  
1 n ASP 20  
1 n ILE 21  
1 n LEU 22  
1 n LEU 23  
1 n GLU 24  
1 n LEU 25  
1 n SER 26  
1 n GLN 27  
1 n ILE 28  
1 n GLU 29  
1 n GLY 30  
1 n VAL 31  
1 n GLU 32  
1 n VAL 33  
1 n MET 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n GLU 38  
1 n GLU 39  
1 n TYR 40  
1 n VAL 41  
1 n ARG 42  
1 n SER 43  
1 n ILE 44  
1 n LYS 45  
1 n ASP 46  
1 n PHE 47  
1 n PRO 48  
1 n GLU 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n ILE 53  
1 n PHE 54  
1 n ARG 55  
1 n ASP 56  
1 n ILE 57  
1 n THR 58  
1 n SER 59  
1 n ILE 60  
1 n LEU 61  
1 n GLU 62  
1 n ASP 63  
1 n ALA 64  
1 n ASP 65  
1 n GLY 66  
1 n LEU 67  
1 n LYS 68  
1 n LEU 69  
1 n ALA 70  
1 n VAL 71  
1 n ASP 72  
1 n LEU 73  
1 n MET 74  
1 n GLN 75  
1 n GLU 76  
1 n LYS 77  
1 n VAL 78  
1 n GLU 79  
1 n ASN 80  
1 n GLU 81  
1 n GLU 82  
1 n PHE 83  
1 n ASP 84  
1 n ILE 85  
1 n VAL 86  
1 n ILE 87  
1 n GLY 88  
1 n PRO 89  
1 n GLU 90  
1 n SER 91  
1 n ARG 92  
1 n GLY 93  
1 n PHE 94  
1 n ILE 95  
1 n PHE 96  
1 n GLY 97  
1 n MET 98  
1 n PRO 99  
1 n ILE 100 
1 n ALA 101 
1 n TYR 102 
1 n ASN 103 
1 n MET 104 
1 n HIS 105 
1 n LYS 106 
1 n ALA 107 
1 n PHE 108 
1 n VAL 109 
1 n PRO 110 
1 n ILE 111 
1 n ARG 112 
1 n LYS 113 
1 n LYS 114 
1 n GLY 115 
1 n LYS 116 
1 n LEU 117 
1 n PRO 118 
1 n CYS 119 
1 n GLU 120 
1 n THR 121 
1 n VAL 122 
1 n GLY 123 
1 n ILE 124 
1 n LYS 125 
1 n TYR 126 
1 n GLU 127 
1 n LEU 128 
1 n GLU 129 
1 n TYR 130 
1 n GLY 131 
1 n THR 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n GLU 136 
1 n LEU 137 
1 n HIS 138 
1 n ARG 139 
1 n SER 140 
1 n ALA 141 
1 n ILE 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n ASP 146 
1 n LYS 147 
1 n VAL 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n ASP 152 
1 n ASP 153 
1 n LEU 154 
1 n MET 155 
1 n ALA 156 
1 n THR 157 
1 n GLY 158 
1 n GLY 159 
1 n THR 160 
1 n THR 161 
1 n GLU 162 
1 n ALA 163 
1 n MET 164 
1 n ILE 165 
1 n GLN 166 
1 n LEU 167 
1 n ILE 168 
1 n GLU 169 
1 n GLY 170 
1 n LEU 171 
1 n GLY 172 
1 n GLY 173 
1 n ILE 174 
1 n VAL 175 
1 n VAL 176 
1 n LYS 177 
1 n ILE 178 
1 n VAL 179 
1 n PHE 180 
1 n LEU 181 
1 n ILE 182 
1 n GLU 183 
1 n LEU 184 
1 n LYS 185 
1 n GLY 186 
1 n LEU 187 
1 n GLU 188 
1 n GLY 189 
1 n ILE 190 
1 n LYS 191 
1 n ARG 192 
1 n LEU 193 
1 n ASP 194 
1 n GLY 195 
1 n TYR 196 
1 n GLN 197 
1 n VAL 198 
1 n GLU 199 
1 n SER 200 
1 n ILE 201 
1 n ILE 202 
1 n SER 203 
1 n TYR 204 
1 n GLU 205 
1 n GLY 206 
1 n LYS 207 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:28:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.98
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 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 LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
#
_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   . VAL A 1 1   ? -8.137  -5.609  -22.436 1.00 36.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.077  -4.658  -22.871 1.00 41.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.227  -4.241  -24.333 1.00 43.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.359  -3.051  -24.585 1.00 40.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.656  -5.131  -22.528 1.00 39.47 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -4.639  -4.016  -22.796 1.00 34.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -5.567  -5.489  -21.036 1.00 37.48 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -7.324  -5.169  -25.301 1.00 40.56 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -7.447  -4.820  -26.744 1.00 44.66 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -8.725  -4.030  -27.082 1.00 46.15 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -8.640  -3.013  -27.762 1.00 45.30 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -7.282  -6.101  -27.585 1.00 44.01 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -6.692  -5.825  -28.975 1.00 39.56 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -6.405  -7.156  -29.696 1.00 36.63 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -5.756  -6.953  -31.003 1.00 33.58 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -5.276  -7.902  -31.797 1.00 29.88 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -5.339  -9.170  -31.482 1.00 27.42 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -4.723  -7.594  -32.933 1.00 27.83 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? -9.868  -4.412  -26.506 1.00 44.04 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? -11.150 -3.696  -26.654 1.00 46.18 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? -11.148 -2.274  -26.057 1.00 48.16 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? -11.733 -1.362  -26.635 1.00 45.94 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? -12.269 -4.540  -26.017 1.00 44.92 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? -12.865 -5.555  -26.972 1.00 41.51 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? -13.950 -5.168  -27.789 1.00 37.85 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? -12.349 -6.862  -27.071 1.00 38.04 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? -14.516 -6.084  -28.700 1.00 35.84 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? -12.908 -7.781  -27.986 1.00 34.90 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? -13.992 -7.389  -28.796 1.00 38.07 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? -14.539 -8.271  -29.678 1.00 35.59 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? -10.462 -2.050  -24.931 1.00 49.71 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? -10.376 -0.728  -24.291 1.00 51.16 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? -9.590  0.278   -25.147 1.00 50.97 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? -9.968  1.445   -25.208 1.00 48.50 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? -9.752  -0.879  -22.890 1.00 48.98 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? -10.766 -1.346  -21.826 1.00 46.38 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? -10.036 -1.934  -20.618 1.00 43.19 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -11.638 -0.184  -21.344 1.00 45.22 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? -8.549  -0.166  -25.846 1.00 42.34 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? -7.761  0.698   -26.734 1.00 44.69 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? -8.528  1.089   -28.006 1.00 45.32 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? -8.386  2.218   -28.476 1.00 43.62 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? -6.425  0.005   -27.058 1.00 42.16 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? -5.448  0.021   -25.892 1.00 36.08 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? -5.579  0.758   -24.932 1.00 32.69 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? -4.412  -0.780  -25.941 1.00 33.26 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? -9.378  0.201   -28.533 1.00 40.99 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? -10.246 0.514   -29.680 1.00 45.22 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? -11.364 1.497   -29.295 1.00 46.01 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? -11.634 2.441   -30.040 1.00 45.40 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? -10.808 -0.783  -30.287 1.00 44.37 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -9.711  -1.569  -31.033 1.00 38.91 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -10.192 -2.892  -31.657 1.00 35.80 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -9.355  -3.536  -32.338 1.00 33.63 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -11.356 -3.287  -31.432 1.00 37.69 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -11.930 1.362   -28.094 1.00 51.34 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -12.901 2.326   -27.539 1.00 52.09 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -12.234 3.690   -27.307 1.00 51.52 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -12.794 4.718   -27.688 1.00 50.22 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -13.555 1.746   -26.260 1.00 51.39 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -14.442 0.530   -26.621 1.00 48.70 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -14.400 2.807   -25.526 1.00 48.93 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -14.886 -0.303  -25.413 1.00 47.67 7   A 1 
ATOM 64   N N   . TYR A 1 8   ? -11.016 3.724   -26.761 1.00 47.91 8   A 1 
ATOM 65   C CA  . TYR A 1 8   ? -10.260 4.972   -26.572 1.00 49.31 8   A 1 
ATOM 66   C C   . TYR A 1 8   ? -9.950  5.682   -27.898 1.00 49.31 8   A 1 
ATOM 67   O O   . TYR A 1 8   ? -10.105 6.902   -27.997 1.00 47.78 8   A 1 
ATOM 68   C CB  . TYR A 1 8   ? -8.967  4.689   -25.787 1.00 47.16 8   A 1 
ATOM 69   C CG  . TYR A 1 8   ? -8.871  5.472   -24.489 1.00 43.24 8   A 1 
ATOM 70   C CD1 . TYR A 1 8   ? -8.245  6.735   -24.468 1.00 39.97 8   A 1 
ATOM 71   C CD2 . TYR A 1 8   ? -9.416  4.940   -23.304 1.00 39.26 8   A 1 
ATOM 72   C CE1 . TYR A 1 8   ? -8.158  7.462   -23.264 1.00 37.36 8   A 1 
ATOM 73   C CE2 . TYR A 1 8   ? -9.334  5.664   -22.096 1.00 36.68 8   A 1 
ATOM 74   C CZ  . TYR A 1 8   ? -8.702  6.926   -22.075 1.00 39.58 8   A 1 
ATOM 75   O OH  . TYR A 1 8   ? -8.612  7.625   -20.908 1.00 36.66 8   A 1 
ATOM 76   N N   . ALA A 1 9   ? -9.571  4.928   -28.930 1.00 49.70 9   A 1 
ATOM 77   C CA  . ALA A 1 9   ? -9.327  5.473   -30.270 1.00 50.47 9   A 1 
ATOM 78   C C   . ALA A 1 9   ? -10.612 6.027   -30.919 1.00 50.04 9   A 1 
ATOM 79   O O   . ALA A 1 9   ? -10.572 7.062   -31.583 1.00 47.77 9   A 1 
ATOM 80   C CB  . ALA A 1 9   ? -8.675  4.379   -31.126 1.00 48.82 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? -11.758 5.375   -30.684 1.00 46.64 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -13.059 5.846   -31.165 1.00 46.31 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -13.529 7.117   -30.429 1.00 46.21 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -14.106 8.021   -31.042 1.00 43.97 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? -14.068 4.696   -31.035 1.00 44.72 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? -15.276 4.843   -31.937 1.00 41.34 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? -16.476 5.391   -31.448 1.00 38.04 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? -15.202 4.407   -33.276 1.00 39.43 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? -17.596 5.502   -32.290 1.00 37.13 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? -16.321 4.519   -34.118 1.00 36.60 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? -17.519 5.063   -33.625 1.00 39.91 10  A 1 
ATOM 92   N N   . CYS A 1 11  ? -13.216 7.232   -29.131 1.00 47.25 11  A 1 
ATOM 93   C CA  . CYS A 1 11  ? -13.548 8.393   -28.296 1.00 46.78 11  A 1 
ATOM 94   C C   . CYS A 1 11  ? -12.736 9.652   -28.639 1.00 45.74 11  A 1 
ATOM 95   O O   . CYS A 1 11  ? -13.267 10.756  -28.536 1.00 43.66 11  A 1 
ATOM 96   C CB  . CYS A 1 11  ? -13.338 8.021   -26.821 1.00 45.53 11  A 1 
ATOM 97   S SG  . CYS A 1 11  ? -14.657 6.907   -26.278 1.00 40.93 11  A 1 
ATOM 98   N N   . CYS A 1 12  ? -11.493 9.521   -29.099 1.00 46.77 12  A 1 
ATOM 99   C CA  . CYS A 1 12  ? -10.693 10.674  -29.546 1.00 48.45 12  A 1 
ATOM 100  C C   . CYS A 1 12  ? -11.233 11.342  -30.828 1.00 46.43 12  A 1 
ATOM 101  O O   . CYS A 1 12  ? -10.874 12.481  -31.117 1.00 44.16 12  A 1 
ATOM 102  C CB  . CYS A 1 12  ? -9.231  10.238  -29.736 1.00 47.95 12  A 1 
ATOM 103  S SG  . CYS A 1 12  ? -8.344  10.349  -28.152 1.00 41.69 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -12.093 10.658  -31.596 1.00 47.55 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -12.650 11.166  -32.859 1.00 47.79 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -13.976 11.928  -32.691 1.00 48.10 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -14.377 12.655  -33.601 1.00 44.03 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -12.782 9.991   -33.843 1.00 44.67 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -11.433 9.507   -34.403 1.00 41.25 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -11.615 8.141   -35.071 1.00 37.04 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -10.878 10.475  -35.452 1.00 40.99 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -14.643 11.792  -31.550 1.00 48.53 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -15.847 12.562  -31.211 1.00 50.72 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -15.546 13.397  -29.972 1.00 50.47 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -15.189 12.859  -28.933 1.00 45.28 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -17.051 11.632  -31.013 1.00 47.47 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -17.584 11.082  -32.350 1.00 44.64 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -18.894 10.317  -32.128 1.00 42.63 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -19.484 9.818   -33.453 1.00 39.49 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -20.770 9.101   -33.223 1.00 36.51 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -15.706 14.694  -30.074 1.00 45.90 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -15.448 15.691  -29.023 1.00 48.85 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -16.474 15.592  -27.857 1.00 49.19 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -17.137 16.564  -27.502 1.00 45.42 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -15.414 17.072  -29.735 1.00 45.22 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -14.428 18.067  -29.147 1.00 39.58 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -13.616 17.777  -28.290 1.00 36.22 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -14.437 19.283  -29.643 1.00 34.90 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -16.662 14.399  -27.330 1.00 46.75 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -17.675 14.029  -26.335 1.00 51.14 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -17.040 14.064  -24.949 1.00 52.65 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -15.935 13.553  -24.754 1.00 49.24 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -18.279 12.642  -26.627 1.00 48.07 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -18.445 12.436  -28.010 1.00 43.75 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -19.665 12.491  -26.012 1.00 44.06 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -17.694 14.688  -23.976 1.00 50.32 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -17.153 14.789  -22.613 1.00 55.88 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -17.079 13.405  -21.963 1.00 59.05 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -18.015 12.618  -22.053 1.00 57.04 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -17.984 15.761  -21.767 1.00 52.86 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -17.837 17.213  -22.251 1.00 47.12 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -18.729 18.166  -21.437 1.00 43.67 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -20.147 17.915  -21.717 1.00 39.96 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -21.179 18.655  -21.358 1.00 36.40 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -21.036 19.773  -20.685 1.00 34.71 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -22.375 18.259  -21.675 1.00 34.56 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -15.989 13.143  -21.233 1.00 54.05 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -15.694 11.865  -20.553 1.00 56.61 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -16.864 11.337  -19.701 1.00 58.13 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -17.072 10.132  -19.643 1.00 56.34 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -14.416 12.076  -19.718 1.00 55.17 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -13.811 10.783  -19.169 1.00 52.09 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -12.485 11.075  -18.445 1.00 49.08 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -11.856 9.776   -17.936 1.00 44.47 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -10.554 10.014  -17.266 1.00 41.64 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? -17.633 12.227  -19.093 1.00 56.26 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? -18.796 11.871  -18.277 1.00 59.53 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? -19.984 11.368  -19.115 1.00 60.75 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? -20.685 10.467  -18.664 1.00 57.42 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? -19.200 13.085  -17.426 1.00 56.94 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? -18.182 13.457  -16.363 1.00 52.34 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? -17.179 12.798  -16.135 1.00 48.61 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? -18.385 14.563  -15.689 1.00 48.58 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? -20.164 11.888  -20.328 1.00 50.69 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? -21.259 11.485  -21.218 1.00 54.18 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? -21.008 10.054  -21.753 1.00 55.13 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? -21.923 9.243   -21.839 1.00 54.52 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? -21.426 12.539  -22.345 1.00 52.40 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? -21.706 13.990  -21.859 1.00 48.71 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? -22.303 14.181  -20.777 1.00 47.49 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? -21.273 14.968  -22.527 1.00 48.21 20  A 1 
ATOM 172  N N   . ILE A 1 21  ? -19.740 9.697   -21.982 1.00 58.88 21  A 1 
ATOM 173  C CA  . ILE A 1 21  ? -19.309 8.353   -22.406 1.00 59.40 21  A 1 
ATOM 174  C C   . ILE A 1 21  ? -19.482 7.326   -21.278 1.00 60.05 21  A 1 
ATOM 175  O O   . ILE A 1 21  ? -19.949 6.213   -21.519 1.00 59.18 21  A 1 
ATOM 176  C CB  . ILE A 1 21  ? -17.845 8.399   -22.897 1.00 58.18 21  A 1 
ATOM 177  C CG1 . ILE A 1 21  ? -17.719 9.333   -24.122 1.00 55.17 21  A 1 
ATOM 178  C CG2 . ILE A 1 21  ? -17.327 6.989   -23.235 1.00 55.16 21  A 1 
ATOM 179  C CD1 . ILE A 1 21  ? -16.272 9.670   -24.500 1.00 53.57 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -19.131 7.678   -20.035 1.00 62.56 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -19.349 6.802   -18.877 1.00 62.85 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -20.844 6.537   -18.650 1.00 62.73 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -21.218 5.422   -18.296 1.00 61.03 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -18.705 7.432   -17.629 1.00 61.46 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -17.169 7.346   -17.608 1.00 58.43 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -16.618 8.232   -16.484 1.00 54.59 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -16.678 5.916   -17.368 1.00 56.79 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? -21.685 7.539   -18.905 1.00 59.46 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? -23.135 7.403   -18.820 1.00 58.61 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? -23.682 6.466   -19.912 1.00 58.32 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? -24.479 5.585   -19.599 1.00 56.59 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? -23.778 8.804   -18.884 1.00 57.48 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? -25.127 8.870   -18.152 1.00 54.72 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? -24.924 9.077   -16.643 1.00 48.07 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? -25.964 10.036  -18.675 1.00 52.82 23  A 1 
ATOM 196  N N   . GLU A 1 24  ? -23.218 6.593   -21.154 1.00 53.28 24  A 1 
ATOM 197  C CA  . GLU A 1 24  ? -23.602 5.688   -22.253 1.00 55.83 24  A 1 
ATOM 198  C C   . GLU A 1 24  ? -23.118 4.245   -22.019 1.00 55.86 24  A 1 
ATOM 199  O O   . GLU A 1 24  ? -23.880 3.302   -22.230 1.00 54.37 24  A 1 
ATOM 200  C CB  . GLU A 1 24  ? -23.066 6.211   -23.600 1.00 53.49 24  A 1 
ATOM 201  C CG  . GLU A 1 24  ? -23.901 7.375   -24.160 1.00 47.83 24  A 1 
ATOM 202  C CD  . GLU A 1 24  ? -23.422 7.872   -25.541 1.00 44.92 24  A 1 
ATOM 203  O OE1 . GLU A 1 24  ? -24.157 8.688   -26.148 1.00 41.46 24  A 1 
ATOM 204  O OE2 . GLU A 1 24  ? -22.331 7.460   -25.999 1.00 45.38 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -21.891 4.049   -21.514 1.00 58.06 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -21.359 2.720   -21.185 1.00 57.92 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -22.134 2.053   -20.043 1.00 57.10 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? -22.365 0.850   -20.100 1.00 55.06 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -19.860 2.827   -20.848 1.00 56.59 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -18.955 3.106   -22.066 1.00 55.08 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? -17.532 3.412   -21.582 1.00 51.89 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? -18.876 1.914   -23.023 1.00 55.16 25  A 1 
ATOM 213  N N   . SER A 1 26  ? -22.597 2.822   -19.053 1.00 59.68 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? -23.439 2.305   -17.961 1.00 59.11 26  A 1 
ATOM 215  C C   . SER A 1 26  ? -24.837 1.845   -18.406 1.00 58.04 26  A 1 
ATOM 216  O O   . SER A 1 26  ? -25.533 1.177   -17.646 1.00 55.52 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? -23.552 3.345   -16.843 1.00 56.99 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? -24.369 4.449   -17.192 1.00 52.56 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? -25.259 2.201   -19.623 1.00 52.37 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? -26.542 1.801   -20.214 1.00 55.33 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? -26.431 0.562   -21.113 1.00 55.99 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? -27.450 0.063   -21.591 1.00 55.01 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? -27.140 2.988   -20.982 1.00 52.90 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? -27.560 4.124   -20.039 1.00 48.23 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? -28.144 5.327   -20.770 1.00 43.99 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? -28.322 5.384   -21.975 1.00 44.71 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? -28.497 6.367   -20.045 1.00 41.72 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? -25.218 0.055   -21.347 1.00 56.05 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? -25.004 -1.198  -22.073 1.00 56.51 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? -25.155 -2.346  -21.071 1.00 55.44 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? -24.324 -2.505  -20.178 1.00 52.42 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? -23.634 -1.197  -22.795 1.00 54.70 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? -23.537 -0.011  -23.785 1.00 51.21 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? -23.423 -2.530  -23.534 1.00 52.13 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? -22.166 0.154   -24.453 1.00 50.43 28  A 1 
ATOM 236  N N   . GLU A 1 29  ? -26.201 -3.159  -21.225 1.00 49.61 29  A 1 
ATOM 237  C CA  . GLU A 1 29  ? -26.380 -4.373  -20.421 1.00 52.11 29  A 1 
ATOM 238  C C   . GLU A 1 29  ? -25.115 -5.245  -20.484 1.00 53.23 29  A 1 
ATOM 239  O O   . GLU A 1 29  ? -24.696 -5.695  -21.551 1.00 49.90 29  A 1 
ATOM 240  C CB  . GLU A 1 29  ? -27.607 -5.189  -20.887 1.00 47.75 29  A 1 
ATOM 241  C CG  . GLU A 1 29  ? -28.944 -4.669  -20.332 1.00 41.33 29  A 1 
ATOM 242  C CD  . GLU A 1 29  ? -30.153 -5.544  -20.722 1.00 36.06 29  A 1 
ATOM 243  O OE1 . GLU A 1 29  ? -31.161 -5.519  -19.980 1.00 32.23 29  A 1 
ATOM 244  O OE2 . GLU A 1 29  ? -30.084 -6.225  -21.771 1.00 38.00 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? -24.486 -5.477  -19.320 1.00 57.12 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? -23.284 -6.307  -19.171 1.00 59.73 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? -21.944 -5.565  -19.112 1.00 62.75 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? -20.913 -6.225  -18.998 1.00 60.04 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? -21.913 -4.228  -19.143 1.00 58.85 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? -20.701 -3.449  -18.827 1.00 62.32 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? -20.766 -2.999  -17.369 1.00 64.72 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? -21.322 -1.948  -17.055 1.00 62.06 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? -20.485 -2.275  -19.805 1.00 59.04 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? -19.169 -1.536  -19.507 1.00 52.06 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? -20.401 -2.772  -21.255 1.00 54.94 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -20.199 -3.788  -16.463 1.00 67.40 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -19.927 -3.310  -15.104 1.00 71.18 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -18.840 -2.236  -15.168 1.00 73.16 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -17.695 -2.483  -15.549 1.00 69.86 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -19.538 -4.452  -14.150 1.00 65.61 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -20.786 -5.132  -13.571 1.00 57.33 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -20.473 -6.194  -12.511 1.00 52.72 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -21.399 -6.470  -11.710 1.00 48.75 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -19.353 -6.731  -12.545 1.00 47.73 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? -19.208 -1.007  -14.814 1.00 78.45 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? -18.234 0.060   -14.580 1.00 81.15 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? -17.483 -0.308  -13.307 1.00 84.09 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? -18.002 -0.155  -12.202 1.00 80.53 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? -18.898 1.445   -14.490 1.00 74.78 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? -17.847 2.545   -14.281 1.00 65.95 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? -19.665 1.777   -15.777 1.00 70.41 33  A 1 
ATOM 272  N N   . MET A 1 34  ? -16.268 -0.837  -13.467 1.00 81.52 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? -15.405 -1.214  -12.352 1.00 84.05 34  A 1 
ATOM 274  C C   . MET A 1 34  ? -15.159 0.015   -11.472 1.00 88.19 34  A 1 
ATOM 275  O O   . MET A 1 34  ? -14.682 1.048   -11.958 1.00 84.81 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? -14.103 -1.818  -12.905 1.00 76.31 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? -13.454 -2.814  -11.947 1.00 65.65 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? -12.064 -3.729  -12.682 1.00 59.93 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? -10.781 -2.460  -12.622 1.00 52.93 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? -15.520 -0.084  -10.191 1.00 88.71 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? -15.288 0.983   -9.211  1.00 90.64 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? -13.797 1.294   -9.135  1.00 92.77 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? -12.955 0.404   -9.273  1.00 92.07 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? -15.792 0.582   -7.822  1.00 87.42 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? -17.313 0.435   -7.711  1.00 82.99 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? -17.646 0.003   -6.278  1.00 82.90 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? -19.115 -0.358  -6.105  1.00 78.25 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? -19.295 -1.093  -4.823  1.00 73.52 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? -13.467 2.551   -8.853  1.00 94.98 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? -12.090 2.904   -8.517  1.00 95.56 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? -11.758 2.406   -7.113  1.00 96.66 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? -12.633 2.334   -6.254  1.00 96.11 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? -11.890 4.408   -8.593  1.00 93.83 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? -12.104 4.953   -10.004 1.00 88.45 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? -11.860 6.455   -9.928  1.00 84.66 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? -12.095 7.105   -11.278 1.00 76.50 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? -11.952 8.565   -11.099 1.00 68.35 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -10.486 2.123   -6.856  1.00 97.45 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -10.056 1.585   -5.563  1.00 97.84 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -10.412 2.515   -4.388  1.00 97.97 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -10.789 2.043   -3.319  1.00 97.78 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -8.556  1.221   -5.622  1.00 97.65 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -8.070  0.480   -4.369  1.00 96.11 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -7.661  2.450   -5.873  1.00 96.55 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -8.810  -0.837  -4.102  1.00 94.56 37  A 1 
ATOM 306  N N   . GLU A 1 38  ? -10.398 3.828   -4.598  1.00 97.18 38  A 1 
ATOM 307  C CA  . GLU A 1 38  ? -10.788 4.825   -3.592  1.00 96.93 38  A 1 
ATOM 308  C C   . GLU A 1 38  ? -12.258 4.699   -3.167  1.00 96.89 38  A 1 
ATOM 309  O O   . GLU A 1 38  ? -12.601 5.025   -2.032  1.00 96.13 38  A 1 
ATOM 310  C CB  . GLU A 1 38  ? -10.545 6.251   -4.127  1.00 96.05 38  A 1 
ATOM 311  C CG  . GLU A 1 38  ? -9.093  6.553   -4.545  1.00 90.28 38  A 1 
ATOM 312  C CD  . GLU A 1 38  ? -8.746  6.205   -6.004  1.00 90.38 38  A 1 
ATOM 313  O OE1 . GLU A 1 38  ? -7.738  6.747   -6.507  1.00 81.42 38  A 1 
ATOM 314  O OE2 . GLU A 1 38  ? -9.501  5.436   -6.646  1.00 82.45 38  A 1 
ATOM 315  N N   . GLU A 1 39  ? -13.123 4.210   -4.054  1.00 97.37 39  A 1 
ATOM 316  C CA  . GLU A 1 39  ? -14.560 4.044   -3.792  1.00 97.00 39  A 1 
ATOM 317  C C   . GLU A 1 39  ? -14.854 2.853   -2.866  1.00 97.27 39  A 1 
ATOM 318  O O   . GLU A 1 39  ? -15.932 2.781   -2.281  1.00 96.70 39  A 1 
ATOM 319  C CB  . GLU A 1 39  ? -15.328 3.894   -5.117  1.00 96.16 39  A 1 
ATOM 320  C CG  . GLU A 1 39  ? -15.200 5.114   -6.036  1.00 94.01 39  A 1 
ATOM 321  C CD  . GLU A 1 39  ? -15.916 4.896   -7.375  1.00 91.81 39  A 1 
ATOM 322  O OE1 . GLU A 1 39  ? -15.221 4.798   -8.409  1.00 84.73 39  A 1 
ATOM 323  O OE2 . GLU A 1 39  ? -17.163 4.849   -7.360  1.00 85.07 39  A 1 
ATOM 324  N N   . TYR A 1 40  ? -13.891 1.941   -2.700  1.00 97.78 40  A 1 
ATOM 325  C CA  . TYR A 1 40  ? -13.976 0.843   -1.736  1.00 97.79 40  A 1 
ATOM 326  C C   . TYR A 1 40  ? -13.515 1.253   -0.330  1.00 97.97 40  A 1 
ATOM 327  O O   . TYR A 1 40  ? -13.817 0.554   0.632   1.00 97.56 40  A 1 
ATOM 328  C CB  . TYR A 1 40  ? -13.173 -0.356  -2.246  1.00 97.67 40  A 1 
ATOM 329  C CG  . TYR A 1 40  ? -13.716 -0.982  -3.517  1.00 97.64 40  A 1 
ATOM 330  C CD1 . TYR A 1 40  ? -14.702 -1.984  -3.438  1.00 96.78 40  A 1 
ATOM 331  C CD2 . TYR A 1 40  ? -13.218 -0.586  -4.770  1.00 96.91 40  A 1 
ATOM 332  C CE1 . TYR A 1 40  ? -15.179 -2.597  -4.609  1.00 96.31 40  A 1 
ATOM 333  C CE2 . TYR A 1 40  ? -13.695 -1.196  -5.947  1.00 96.32 40  A 1 
ATOM 334  C CZ  . TYR A 1 40  ? -14.673 -2.208  -5.868  1.00 96.57 40  A 1 
ATOM 335  O OH  . TYR A 1 40  ? -15.123 -2.808  -7.002  1.00 95.38 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? -12.799 2.369   -0.168  1.00 97.88 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? -12.307 2.826   1.140   1.00 97.87 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? -13.421 3.535   1.908   1.00 97.76 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? -13.884 4.612   1.529   1.00 97.17 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? -11.073 3.740   1.016   1.00 97.55 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? -10.562 4.182   2.395   1.00 96.58 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? -9.921  3.029   0.303   1.00 96.60 41  A 1 
ATOM 343  N N   . ARG A 1 42  ? -13.801 2.989   3.060   1.00 97.43 42  A 1 
ATOM 344  C CA  . ARG A 1 42  ? -14.743 3.648   3.969   1.00 97.01 42  A 1 
ATOM 345  C C   . ARG A 1 42  ? -14.055 4.792   4.711   1.00 96.84 42  A 1 
ATOM 346  O O   . ARG A 1 42  ? -13.078 4.597   5.426   1.00 96.13 42  A 1 
ATOM 347  C CB  . ARG A 1 42  ? -15.364 2.592   4.896   1.00 96.27 42  A 1 
ATOM 348  C CG  . ARG A 1 42  ? -16.369 3.201   5.878   1.00 92.66 42  A 1 
ATOM 349  C CD  . ARG A 1 42  ? -17.223 2.110   6.546   1.00 91.06 42  A 1 
ATOM 350  N NE  . ARG A 1 42  ? -16.424 1.148   7.334   1.00 85.35 42  A 1 
ATOM 351  C CZ  . ARG A 1 42  ? -16.812 -0.066  7.708   1.00 83.43 42  A 1 
ATOM 352  N NH1 . ARG A 1 42  ? -17.989 -0.535  7.433   1.00 75.43 42  A 1 
ATOM 353  N NH2 . ARG A 1 42  ? -16.018 -0.849  8.373   1.00 73.06 42  A 1 
ATOM 354  N N   . SER A 1 43  ? -14.596 6.006   4.586   1.00 96.69 43  A 1 
ATOM 355  C CA  . SER A 1 43  ? -14.115 7.191   5.308   1.00 96.42 43  A 1 
ATOM 356  C C   . SER A 1 43  ? -15.009 7.477   6.514   1.00 96.83 43  A 1 
ATOM 357  O O   . SER A 1 43  ? -16.189 7.789   6.348   1.00 96.10 43  A 1 
ATOM 358  C CB  . SER A 1 43  ? -14.054 8.402   4.371   1.00 95.36 43  A 1 
ATOM 359  O OG  . SER A 1 43  ? -13.145 8.157   3.310   1.00 92.59 43  A 1 
ATOM 360  N N   . ILE A 1 44  ? -14.450 7.394   7.720   1.00 96.69 44  A 1 
ATOM 361  C CA  . ILE A 1 44  ? -15.149 7.640   8.985   1.00 96.56 44  A 1 
ATOM 362  C C   . ILE A 1 44  ? -14.638 8.970   9.545   1.00 96.46 44  A 1 
ATOM 363  O O   . ILE A 1 44  ? -13.447 9.117   9.807   1.00 95.99 44  A 1 
ATOM 364  C CB  . ILE A 1 44  ? -14.947 6.471   9.977   1.00 96.50 44  A 1 
ATOM 365  C CG1 . ILE A 1 44  ? -15.326 5.112   9.334   1.00 95.21 44  A 1 
ATOM 366  C CG2 . ILE A 1 44  ? -15.772 6.725   11.248  1.00 95.03 44  A 1 
ATOM 367  C CD1 . ILE A 1 44  ? -14.998 3.895   10.205  1.00 89.96 44  A 1 
ATOM 368  N N   . LYS A 1 45  ? -15.533 9.950   9.678   1.00 96.01 45  A 1 
ATOM 369  C CA  . LYS A 1 45  ? -15.195 11.264  10.235  1.00 96.03 45  A 1 
ATOM 370  C C   . LYS A 1 45  ? -15.073 11.182  11.750  1.00 96.61 45  A 1 
ATOM 371  O O   . LYS A 1 45  ? -15.763 10.374  12.360  1.00 96.23 45  A 1 
ATOM 372  C CB  . LYS A 1 45  ? -16.247 12.308  9.848   1.00 94.83 45  A 1 
ATOM 373  C CG  . LYS A 1 45  ? -16.290 12.562  8.340   1.00 88.24 45  A 1 
ATOM 374  C CD  . LYS A 1 45  ? -17.296 13.678  8.046   1.00 83.74 45  A 1 
ATOM 375  C CE  . LYS A 1 45  ? -17.353 13.962  6.549   1.00 76.51 45  A 1 
ATOM 376  N NZ  . LYS A 1 45  ? -18.284 15.078  6.272   1.00 66.71 45  A 1 
ATOM 377  N N   . ASP A 1 46  ? -14.221 12.050  12.295  1.00 95.63 46  A 1 
ATOM 378  C CA  . ASP A 1 46  ? -14.075 12.278  13.732  1.00 95.96 46  A 1 
ATOM 379  C C   . ASP A 1 46  ? -13.745 10.994  14.511  1.00 96.16 46  A 1 
ATOM 380  O O   . ASP A 1 46  ? -14.253 10.742  15.601  1.00 95.14 46  A 1 
ATOM 381  C CB  . ASP A 1 46  ? -15.291 13.078  14.254  1.00 95.64 46  A 1 
ATOM 382  C CG  . ASP A 1 46  ? -15.531 14.342  13.416  1.00 95.15 46  A 1 
ATOM 383  O OD1 . ASP A 1 46  ? -14.560 15.115  13.225  1.00 92.76 46  A 1 
ATOM 384  O OD2 . ASP A 1 46  ? -16.656 14.505  12.888  1.00 92.98 46  A 1 
ATOM 385  N N   . PHE A 1 47  ? -12.888 10.136  13.937  1.00 96.22 47  A 1 
ATOM 386  C CA  . PHE A 1 47  ? -12.415 8.902   14.561  1.00 95.11 47  A 1 
ATOM 387  C C   . PHE A 1 47  ? -10.903 8.723   14.359  1.00 93.93 47  A 1 
ATOM 388  O O   . PHE A 1 47  ? -10.435 8.848   13.226  1.00 91.73 47  A 1 
ATOM 389  C CB  . PHE A 1 47  ? -13.194 7.696   14.005  1.00 94.63 47  A 1 
ATOM 390  C CG  . PHE A 1 47  ? -12.829 6.388   14.689  1.00 94.17 47  A 1 
ATOM 391  C CD1 . PHE A 1 47  ? -11.770 5.599   14.198  1.00 92.12 47  A 1 
ATOM 392  C CD2 . PHE A 1 47  ? -13.502 5.986   15.858  1.00 92.62 47  A 1 
ATOM 393  C CE1 . PHE A 1 47  ? -11.379 4.427   14.876  1.00 91.39 47  A 1 
ATOM 394  C CE2 . PHE A 1 47  ? -13.115 4.815   16.537  1.00 91.38 47  A 1 
ATOM 395  C CZ  . PHE A 1 47  ? -12.050 4.035   16.047  1.00 91.67 47  A 1 
ATOM 396  N N   . PRO A 1 48  ? -10.117 8.386   15.401  1.00 93.97 48  A 1 
ATOM 397  C CA  . PRO A 1 48  ? -10.546 8.131   16.789  1.00 92.55 48  A 1 
ATOM 398  C C   . PRO A 1 48  ? -10.873 9.395   17.596  1.00 92.93 48  A 1 
ATOM 399  O O   . PRO A 1 48  ? -11.442 9.292   18.679  1.00 91.59 48  A 1 
ATOM 400  C CB  . PRO A 1 48  ? -9.375  7.362   17.411  1.00 91.06 48  A 1 
ATOM 401  C CG  . PRO A 1 48  ? -8.164  7.934   16.676  1.00 89.21 48  A 1 
ATOM 402  C CD  . PRO A 1 48  ? -8.701  8.165   15.264  1.00 91.19 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? -10.541 10.577  17.073  1.00 90.46 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? -10.809 11.877  17.690  1.00 91.66 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? -11.311 12.904  16.661  1.00 94.22 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? -11.209 12.700  15.446  1.00 93.96 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? -9.565  12.369  18.453  1.00 88.31 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? -8.334  12.615  17.567  1.00 78.42 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? -7.080  13.036  18.358  1.00 78.74 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? -6.073  13.372  17.694  1.00 71.52 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? -7.122  13.013  19.609  1.00 72.33 49  A 1 
ATOM 412  N N   . GLU A 1 50  ? -11.884 14.003  17.147  1.00 93.36 50  A 1 
ATOM 413  C CA  . GLU A 1 50  ? -12.461 15.058  16.315  1.00 93.82 50  A 1 
ATOM 414  C C   . GLU A 1 50  ? -11.421 15.661  15.355  1.00 93.14 50  A 1 
ATOM 415  O O   . GLU A 1 50  ? -10.291 15.962  15.729  1.00 91.29 50  A 1 
ATOM 416  C CB  . GLU A 1 50  ? -13.098 16.121  17.229  1.00 94.01 50  A 1 
ATOM 417  C CG  . GLU A 1 50  ? -13.949 17.151  16.464  1.00 84.19 50  A 1 
ATOM 418  C CD  . GLU A 1 50  ? -14.640 18.192  17.375  1.00 80.81 50  A 1 
ATOM 419  O OE1 . GLU A 1 50  ? -15.352 19.065  16.822  1.00 75.84 50  A 1 
ATOM 420  O OE2 . GLU A 1 50  ? -14.458 18.133  18.613  1.00 77.11 50  A 1 
ATOM 421  N N   . GLY A 1 51  ? -11.813 15.846  14.093  1.00 93.80 51  A 1 
ATOM 422  C CA  . GLY A 1 51  ? -10.963 16.395  13.032  1.00 92.26 51  A 1 
ATOM 423  C C   . GLY A 1 51  ? -10.126 15.361  12.273  1.00 92.30 51  A 1 
ATOM 424  O O   . GLY A 1 51  ? -9.507  15.715  11.264  1.00 90.52 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? -10.131 14.081  12.679  1.00 92.84 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? -9.469  12.990  11.953  1.00 92.80 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? -10.472 12.285  11.035  1.00 94.05 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? -11.597 11.967  11.421  1.00 93.87 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? -8.742  12.022  12.912  1.00 91.14 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? -7.668  12.808  13.700  1.00 88.59 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? -8.126  10.836  12.142  1.00 88.30 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? -6.731  11.949  14.551  1.00 80.73 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? -10.051 11.994  9.798   1.00 94.64 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -10.800 11.133  8.879   1.00 94.88 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? -10.110 9.775   8.820   1.00 95.12 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? -9.110  9.601   8.122   1.00 94.36 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -10.980 11.767  7.483   1.00 94.44 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -11.652 13.156  7.587   1.00 92.54 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -11.834 10.821  6.607   1.00 92.18 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -11.800 13.885  6.248   1.00 86.51 53  A 1 
ATOM 441  N N   . PHE A 1 54  ? -10.666 8.785   9.514   1.00 95.24 54  A 1 
ATOM 442  C CA  . PHE A 1 54  ? -10.146 7.426   9.499   1.00 95.01 54  A 1 
ATOM 443  C C   . PHE A 1 54  ? -10.437 6.744   8.157   1.00 95.39 54  A 1 
ATOM 444  O O   . PHE A 1 54  ? -11.592 6.669   7.720   1.00 95.20 54  A 1 
ATOM 445  C CB  . PHE A 1 54  ? -10.725 6.648   10.679  1.00 94.54 54  A 1 
ATOM 446  C CG  . PHE A 1 54  ? -10.091 5.288   10.861  1.00 93.71 54  A 1 
ATOM 447  C CD1 . PHE A 1 54  ? -10.734 4.131   10.382  1.00 91.62 54  A 1 
ATOM 448  C CD2 . PHE A 1 54  ? -8.843  5.181   11.501  1.00 91.92 54  A 1 
ATOM 449  C CE1 . PHE A 1 54  ? -10.134 2.872   10.549  1.00 90.83 54  A 1 
ATOM 450  C CE2 . PHE A 1 54  ? -8.244  3.923   11.666  1.00 90.51 54  A 1 
ATOM 451  C CZ  . PHE A 1 54  ? -8.889  2.765   11.193  1.00 90.84 54  A 1 
ATOM 452  N N   . ARG A 1 55  ? -9.396  6.236   7.507   1.00 95.99 55  A 1 
ATOM 453  C CA  . ARG A 1 55  ? -9.479  5.482   6.251   1.00 95.92 55  A 1 
ATOM 454  C C   . ARG A 1 55  ? -9.525  3.991   6.573   1.00 95.88 55  A 1 
ATOM 455  O O   . ARG A 1 55  ? -8.506  3.378   6.887   1.00 94.99 55  A 1 
ATOM 456  C CB  . ARG A 1 55  ? -8.305  5.843   5.328   1.00 95.84 55  A 1 
ATOM 457  C CG  . ARG A 1 55  ? -8.150  7.351   5.045   1.00 95.08 55  A 1 
ATOM 458  C CD  . ARG A 1 55  ? -9.409  7.976   4.438   1.00 94.28 55  A 1 
ATOM 459  N NE  . ARG A 1 55  ? -9.200  9.402   4.158   1.00 93.43 55  A 1 
ATOM 460  C CZ  . ARG A 1 55  ? -10.052 10.210  3.558   1.00 92.61 55  A 1 
ATOM 461  N NH1 . ARG A 1 55  ? -11.216 9.804   3.134   1.00 88.64 55  A 1 
ATOM 462  N NH2 . ARG A 1 55  ? -9.734  11.464  3.377   1.00 89.78 55  A 1 
ATOM 463  N N   . ASP A 1 56  ? -10.720 3.428   6.539   1.00 95.79 56  A 1 
ATOM 464  C CA  . ASP A 1 56  ? -10.947 2.033   6.888   1.00 95.62 56  A 1 
ATOM 465  C C   . ASP A 1 56  ? -10.877 1.142   5.649   1.00 95.82 56  A 1 
ATOM 466  O O   . ASP A 1 56  ? -11.755 1.182   4.784   1.00 95.08 56  A 1 
ATOM 467  C CB  . ASP A 1 56  ? -12.282 1.901   7.628   1.00 94.78 56  A 1 
ATOM 468  C CG  . ASP A 1 56  ? -12.541 0.475   8.098   1.00 93.28 56  A 1 
ATOM 469  O OD1 . ASP A 1 56  ? -11.601 -0.353  8.101   1.00 91.00 56  A 1 
ATOM 470  O OD2 . ASP A 1 56  ? -13.701 0.205   8.449   1.00 90.05 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -9.846  0.301   5.597   1.00 95.78 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -9.649  -0.669  4.516   1.00 95.52 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -10.503 -1.932  4.675   1.00 96.36 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -10.533 -2.748  3.762   1.00 95.95 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -8.162  -1.043  4.350   1.00 94.29 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -7.607  -1.785  5.578   1.00 92.22 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -7.329  0.211   4.032   1.00 90.96 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -6.375  -2.619  5.240   1.00 88.76 57  A 1 
ATOM 479  N N   . THR A 1 58  ? -11.186 -2.121  5.806   1.00 96.80 58  A 1 
ATOM 480  C CA  . THR A 1 58  ? -12.003 -3.328  6.043   1.00 96.54 58  A 1 
ATOM 481  C C   . THR A 1 58  ? -13.041 -3.515  4.937   1.00 97.01 58  A 1 
ATOM 482  O O   . THR A 1 58  ? -13.261 -4.629  4.482   1.00 96.75 58  A 1 
ATOM 483  C CB  . THR A 1 58  ? -12.709 -3.271  7.405   1.00 95.53 58  A 1 
ATOM 484  O OG1 . THR A 1 58  ? -11.787 -2.957  8.426   1.00 90.52 58  A 1 
ATOM 485  C CG2 . THR A 1 58  ? -13.355 -4.602  7.784   1.00 89.48 58  A 1 
ATOM 486  N N   . SER A 1 59  ? -13.603 -2.414  4.434   1.00 97.47 59  A 1 
ATOM 487  C CA  . SER A 1 59  ? -14.549 -2.428  3.315   1.00 97.45 59  A 1 
ATOM 488  C C   . SER A 1 59  ? -13.948 -2.919  1.992   1.00 97.74 59  A 1 
ATOM 489  O O   . SER A 1 59  ? -14.673 -3.498  1.193   1.00 97.07 59  A 1 
ATOM 490  C CB  . SER A 1 59  ? -15.145 -1.035  3.129   1.00 96.82 59  A 1 
ATOM 491  O OG  . SER A 1 59  ? -14.140 -0.037  3.134   1.00 95.11 59  A 1 
ATOM 492  N N   . ILE A 1 60  ? -12.642 -2.740  1.768   1.00 97.86 60  A 1 
ATOM 493  C CA  . ILE A 1 60  ? -11.924 -3.343  0.630   1.00 97.92 60  A 1 
ATOM 494  C C   . ILE A 1 60  ? -11.847 -4.862  0.807   1.00 97.99 60  A 1 
ATOM 495  O O   . ILE A 1 60  ? -12.007 -5.606  -0.149  1.00 97.70 60  A 1 
ATOM 496  C CB  . ILE A 1 60  ? -10.500 -2.747  0.484   1.00 97.78 60  A 1 
ATOM 497  C CG1 . ILE A 1 60  ? -10.568 -1.236  0.179   1.00 96.94 60  A 1 
ATOM 498  C CG2 . ILE A 1 60  ? -9.667  -3.484  -0.582  1.00 96.94 60  A 1 
ATOM 499  C CD1 . ILE A 1 60  ? -9.207  -0.539  0.139   1.00 94.83 60  A 1 
ATOM 500  N N   . LEU A 1 61  ? -11.596 -5.332  2.038   1.00 97.71 61  A 1 
ATOM 501  C CA  . LEU A 1 61  ? -11.426 -6.758  2.339   1.00 97.36 61  A 1 
ATOM 502  C C   . LEU A 1 61  ? -12.750 -7.534  2.291   1.00 97.45 61  A 1 
ATOM 503  O O   . LEU A 1 61  ? -12.748 -8.727  2.003   1.00 97.13 61  A 1 
ATOM 504  C CB  . LEU A 1 61  ? -10.772 -6.927  3.723   1.00 96.98 61  A 1 
ATOM 505  C CG  . LEU A 1 61  ? -9.469  -6.141  3.956   1.00 96.14 61  A 1 
ATOM 506  C CD1 . LEU A 1 61  ? -8.908  -6.490  5.334   1.00 94.91 61  A 1 
ATOM 507  C CD2 . LEU A 1 61  ? -8.403  -6.429  2.903   1.00 94.58 61  A 1 
ATOM 508  N N   . GLU A 1 62  ? -13.857 -6.865  2.599   1.00 97.49 62  A 1 
ATOM 509  C CA  . GLU A 1 62  ? -15.214 -7.429  2.585   1.00 97.33 62  A 1 
ATOM 510  C C   . GLU A 1 62  ? -15.799 -7.550  1.166   1.00 97.32 62  A 1 
ATOM 511  O O   . GLU A 1 62  ? -16.764 -8.287  0.970   1.00 96.80 62  A 1 
ATOM 512  C CB  . GLU A 1 62  ? -16.125 -6.554  3.470   1.00 96.91 62  A 1 
ATOM 513  C CG  . GLU A 1 62  ? -15.838 -6.713  4.978   1.00 94.75 62  A 1 
ATOM 514  C CD  . GLU A 1 62  ? -16.597 -5.714  5.882   1.00 93.86 62  A 1 
ATOM 515  O OE1 . GLU A 1 62  ? -16.640 -5.963  7.112   1.00 88.13 62  A 1 
ATOM 516  O OE2 . GLU A 1 62  ? -17.107 -4.679  5.392   1.00 89.14 62  A 1 
ATOM 517  N N   . ASP A 1 63  ? -15.223 -6.860  0.179   1.00 97.33 63  A 1 
ATOM 518  C CA  . ASP A 1 63  ? -15.649 -6.867  -1.221  1.00 97.23 63  A 1 
ATOM 519  C C   . ASP A 1 63  ? -14.633 -7.642  -2.085  1.00 97.43 63  A 1 
ATOM 520  O O   . ASP A 1 63  ? -13.443 -7.328  -2.113  1.00 97.29 63  A 1 
ATOM 521  C CB  . ASP A 1 63  ? -15.860 -5.418  -1.679  1.00 96.82 63  A 1 
ATOM 522  C CG  . ASP A 1 63  ? -16.455 -5.323  -3.084  1.00 96.15 63  A 1 
ATOM 523  O OD1 . ASP A 1 63  ? -15.744 -5.727  -4.027  1.00 93.45 63  A 1 
ATOM 524  O OD2 . ASP A 1 63  ? -17.582 -4.795  -3.218  1.00 92.81 63  A 1 
ATOM 525  N N   . ALA A 1 64  ? -15.104 -8.684  -2.789  1.00 96.99 64  A 1 
ATOM 526  C CA  . ALA A 1 64  ? -14.237 -9.574  -3.562  1.00 96.90 64  A 1 
ATOM 527  C C   . ALA A 1 64  ? -13.484 -8.848  -4.690  1.00 97.05 64  A 1 
ATOM 528  O O   . ALA A 1 64  ? -12.298 -9.113  -4.907  1.00 96.82 64  A 1 
ATOM 529  C CB  . ALA A 1 64  ? -15.092 -10.727 -4.113  1.00 96.41 64  A 1 
ATOM 530  N N   . ASP A 1 65  ? -14.156 -7.920  -5.380  1.00 96.34 65  A 1 
ATOM 531  C CA  . ASP A 1 65  ? -13.558 -7.145  -6.470  1.00 96.10 65  A 1 
ATOM 532  C C   . ASP A 1 65  ? -12.626 -6.064  -5.923  1.00 96.75 65  A 1 
ATOM 533  O O   . ASP A 1 65  ? -11.530 -5.865  -6.452  1.00 96.70 65  A 1 
ATOM 534  C CB  . ASP A 1 65  ? -14.659 -6.532  -7.349  1.00 95.26 65  A 1 
ATOM 535  C CG  . ASP A 1 65  ? -15.487 -7.597  -8.074  1.00 93.47 65  A 1 
ATOM 536  O OD1 . ASP A 1 65  ? -14.871 -8.583  -8.544  1.00 90.60 65  A 1 
ATOM 537  O OD2 . ASP A 1 65  ? -16.722 -7.421  -8.135  1.00 89.61 65  A 1 
ATOM 538  N N   . GLY A 1 66  ? -13.006 -5.418  -4.807  1.00 97.16 66  A 1 
ATOM 539  C CA  . GLY A 1 66  ? -12.167 -4.460  -4.091  1.00 97.41 66  A 1 
ATOM 540  C C   . GLY A 1 66  ? -10.860 -5.073  -3.596  1.00 97.82 66  A 1 
ATOM 541  O O   . GLY A 1 66  ? -9.785  -4.508  -3.834  1.00 97.79 66  A 1 
ATOM 542  N N   . LEU A 1 67  ? -10.919 -6.260  -2.974  1.00 97.93 67  A 1 
ATOM 543  C CA  . LEU A 1 67  ? -9.727  -6.986  -2.522  1.00 97.96 67  A 1 
ATOM 544  C C   . LEU A 1 67  ? -8.824  -7.372  -3.696  1.00 98.13 67  A 1 
ATOM 545  O O   . LEU A 1 67  ? -7.615  -7.151  -3.645  1.00 98.11 67  A 1 
ATOM 546  C CB  . LEU A 1 67  ? -10.159 -8.221  -1.711  1.00 97.68 67  A 1 
ATOM 547  C CG  . LEU A 1 67  ? -8.990  -9.126  -1.270  1.00 96.65 67  A 1 
ATOM 548  C CD1 . LEU A 1 67  ? -7.960  -8.391  -0.408  1.00 94.97 67  A 1 
ATOM 549  C CD2 . LEU A 1 67  ? -9.529  -10.306 -0.464  1.00 94.89 67  A 1 
ATOM 550  N N   . LYS A 1 68  ? -9.419  -7.932  -4.765  1.00 97.74 68  A 1 
ATOM 551  C CA  . LYS A 1 68  ? -8.668  -8.288  -5.969  1.00 97.75 68  A 1 
ATOM 552  C C   . LYS A 1 68  ? -7.990  -7.064  -6.585  1.00 98.06 68  A 1 
ATOM 553  O O   . LYS A 1 68  ? -6.798  -7.115  -6.857  1.00 98.08 68  A 1 
ATOM 554  C CB  . LYS A 1 68  ? -9.597  -9.004  -6.964  1.00 97.38 68  A 1 
ATOM 555  C CG  . LYS A 1 68  ? -8.822  -9.288  -8.256  1.00 95.79 68  A 1 
ATOM 556  C CD  . LYS A 1 68  ? -9.529  -10.269 -9.191  1.00 92.84 68  A 1 
ATOM 557  C CE  . LYS A 1 68  ? -8.769  -10.388 -10.518 1.00 88.08 68  A 1 
ATOM 558  N NZ  . LYS A 1 68  ? -7.282  -10.414 -10.350 1.00 79.74 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? -8.733  -5.972  -6.758  1.00 97.63 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? -8.217  -4.733  -7.336  1.00 97.77 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? -7.068  -4.152  -6.504  1.00 98.19 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? -6.061  -3.737  -7.067  1.00 98.19 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? -9.385  -3.741  -7.479  1.00 97.47 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? -8.993  -2.386  -8.090  1.00 96.43 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? -8.425  -2.527  -9.503  1.00 94.97 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? -10.226 -1.482  -8.156  1.00 95.14 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? -7.180  -4.147  -5.165  1.00 98.25 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? -6.117  -3.671  -4.279  1.00 98.42 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? -4.823  -4.484  -4.446  1.00 98.59 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? -3.750  -3.904  -4.597  1.00 98.61 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? -6.618  -3.720  -2.831  1.00 98.31 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? -4.930  -5.826  -4.452  1.00 98.52 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? -3.776  -6.718  -4.643  1.00 98.57 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? -3.150  -6.525  -6.022  1.00 98.64 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? -1.936  -6.350  -6.100  1.00 98.59 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? -4.171  -8.188  -4.413  1.00 98.44 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? -3.055  -9.168  -4.801  1.00 98.00 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? -4.492  -8.427  -2.932  1.00 97.94 71  A 1 
ATOM 579  N N   . ASP A 1 72  ? -3.963  -6.510  -7.086  1.00 98.35 72  A 1 
ATOM 580  C CA  . ASP A 1 72  ? -3.485  -6.352  -8.463  1.00 98.26 72  A 1 
ATOM 581  C C   . ASP A 1 72  ? -2.740  -5.013  -8.637  1.00 98.45 72  A 1 
ATOM 582  O O   . ASP A 1 72  ? -1.599  -5.000  -9.096  1.00 98.36 72  A 1 
ATOM 583  C CB  . ASP A 1 72  ? -4.660  -6.451  -9.461  1.00 97.91 72  A 1 
ATOM 584  C CG  . ASP A 1 72  ? -5.325  -7.834  -9.620  1.00 96.82 72  A 1 
ATOM 585  O OD1 . ASP A 1 72  ? -4.822  -8.880  -9.161  1.00 95.11 72  A 1 
ATOM 586  O OD2 . ASP A 1 72  ? -6.397  -7.905  -10.273 1.00 94.34 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -3.311  -3.897  -8.165  1.00 98.19 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -2.683  -2.570  -8.266  1.00 98.18 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -1.372  -2.472  -7.478  1.00 98.39 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -0.427  -1.822  -7.928  1.00 98.27 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -3.658  -1.497  -7.749  1.00 98.13 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -4.857  -1.206  -8.665  1.00 97.48 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -5.808  -0.259  -7.929  1.00 96.34 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -4.439  -0.531  -9.974  1.00 96.29 73  A 1 
ATOM 595  N N   . MET A 1 74  ? -1.295  -3.094  -6.291  1.00 98.59 74  A 1 
ATOM 596  C CA  . MET A 1 74  ? -0.054  -3.115  -5.510  1.00 98.66 74  A 1 
ATOM 597  C C   . MET A 1 74  ? 1.001   -4.015  -6.157  1.00 98.67 74  A 1 
ATOM 598  O O   . MET A 1 74  ? 2.181   -3.668  -6.150  1.00 98.51 74  A 1 
ATOM 599  C CB  . MET A 1 74  ? -0.328  -3.563  -4.071  1.00 98.59 74  A 1 
ATOM 600  C CG  . MET A 1 74  ? -1.123  -2.526  -3.277  1.00 98.22 74  A 1 
ATOM 601  S SD  . MET A 1 74  ? -1.439  -3.007  -1.561  1.00 97.93 74  A 1 
ATOM 602  C CE  . MET A 1 74  ? 0.151   -2.551  -0.825  1.00 95.31 74  A 1 
ATOM 603  N N   . GLN A 1 75  ? 0.584   -5.157  -6.737  1.00 98.69 75  A 1 
ATOM 604  C CA  . GLN A 1 75  ? 1.475   -6.064  -7.458  1.00 98.71 75  A 1 
ATOM 605  C C   . GLN A 1 75  ? 2.074   -5.395  -8.706  1.00 98.67 75  A 1 
ATOM 606  O O   . GLN A 1 75  ? 3.290   -5.467  -8.895  1.00 98.50 75  A 1 
ATOM 607  C CB  . GLN A 1 75  ? 0.723   -7.356  -7.801  1.00 98.55 75  A 1 
ATOM 608  C CG  . GLN A 1 75  ? 1.659   -8.382  -8.450  1.00 98.14 75  A 1 
ATOM 609  C CD  . GLN A 1 75  ? 0.923   -9.657  -8.823  1.00 98.06 75  A 1 
ATOM 610  O OE1 . GLN A 1 75  ? 0.375   -10.362 -7.985  1.00 94.32 75  A 1 
ATOM 611  N NE2 . GLN A 1 75  ? 0.894   -10.002 -10.089 1.00 93.63 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 1.265   -4.682  -9.496  1.00 98.25 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 1.726   -3.927  -10.675 1.00 97.96 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 2.909   -2.995  -10.360 1.00 98.02 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 3.788   -2.777  -11.198 1.00 97.39 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 0.568   -3.070  -11.222 1.00 97.46 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? -0.462  -3.867  -12.042 1.00 91.74 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? -1.662  -3.011  -12.506 1.00 89.68 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? -2.652  -3.600  -12.998 1.00 81.50 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? -1.590  -1.760  -12.419 1.00 83.47 76  A 1 
ATOM 621  N N   . LYS A 1 77  ? 2.984   -2.475  -9.117  1.00 98.47 77  A 1 
ATOM 622  C CA  . LYS A 1 77  ? 4.088   -1.605  -8.679  1.00 98.36 77  A 1 
ATOM 623  C C   . LYS A 1 77  ? 5.413   -2.331  -8.503  1.00 98.42 77  A 1 
ATOM 624  O O   . LYS A 1 77  ? 6.441   -1.664  -8.494  1.00 97.76 77  A 1 
ATOM 625  C CB  . LYS A 1 77  ? 3.704   -0.868  -7.379  1.00 98.19 77  A 1 
ATOM 626  C CG  . LYS A 1 77  ? 2.483   0.047   -7.509  1.00 97.25 77  A 1 
ATOM 627  C CD  . LYS A 1 77  ? 2.647   0.994   -8.697  1.00 94.95 77  A 1 
ATOM 628  C CE  . LYS A 1 77  ? 1.563   2.053   -8.738  1.00 92.11 77  A 1 
ATOM 629  N NZ  . LYS A 1 77  ? 1.983   3.091   -9.704  1.00 84.28 77  A 1 
ATOM 630  N N   . VAL A 1 78  ? 5.409   -3.655  -8.366  1.00 98.52 78  A 1 
ATOM 631  C CA  . VAL A 1 78  ? 6.621   -4.455  -8.134  1.00 98.47 78  A 1 
ATOM 632  C C   . VAL A 1 78  ? 6.920   -5.459  -9.251  1.00 98.31 78  A 1 
ATOM 633  O O   . VAL A 1 78  ? 7.978   -6.072  -9.229  1.00 97.32 78  A 1 
ATOM 634  C CB  . VAL A 1 78  ? 6.601   -5.130  -6.751  1.00 98.19 78  A 1 
ATOM 635  C CG1 . VAL A 1 78  ? 6.521   -4.082  -5.634  1.00 97.14 78  A 1 
ATOM 636  C CG2 . VAL A 1 78  ? 5.447   -6.115  -6.567  1.00 96.57 78  A 1 
ATOM 637  N N   . GLU A 1 79  ? 6.037   -5.609  -10.248 1.00 97.51 79  A 1 
ATOM 638  C CA  . GLU A 1 79  ? 6.190   -6.590  -11.337 1.00 96.37 79  A 1 
ATOM 639  C C   . GLU A 1 79  ? 7.475   -6.427  -12.161 1.00 96.36 79  A 1 
ATOM 640  O O   . GLU A 1 79  ? 8.029   -7.414  -12.645 1.00 93.38 79  A 1 
ATOM 641  C CB  . GLU A 1 79  ? 4.981   -6.519  -12.281 1.00 93.11 79  A 1 
ATOM 642  C CG  . GLU A 1 79  ? 3.804   -7.324  -11.728 1.00 84.91 79  A 1 
ATOM 643  C CD  . GLU A 1 79  ? 2.558   -7.330  -12.619 1.00 84.53 79  A 1 
ATOM 644  O OE1 . GLU A 1 79  ? 1.615   -8.069  -12.241 1.00 76.94 79  A 1 
ATOM 645  O OE2 . GLU A 1 79  ? 2.554   -6.650  -13.669 1.00 77.50 79  A 1 
ATOM 646  N N   . ASN A 1 80  ? 7.954   -5.199  -12.313 1.00 97.15 80  A 1 
ATOM 647  C CA  . ASN A 1 80  ? 9.175   -4.897  -13.071 1.00 96.71 80  A 1 
ATOM 648  C C   . ASN A 1 80  ? 10.438  -4.850  -12.196 1.00 97.09 80  A 1 
ATOM 649  O O   . ASN A 1 80  ? 11.514  -4.531  -12.700 1.00 95.39 80  A 1 
ATOM 650  C CB  . ASN A 1 80  ? 8.965   -3.596  -13.854 1.00 95.55 80  A 1 
ATOM 651  C CG  . ASN A 1 80  ? 7.847   -3.722  -14.869 1.00 92.89 80  A 1 
ATOM 652  O OD1 . ASN A 1 80  ? 7.852   -4.555  -15.757 1.00 84.60 80  A 1 
ATOM 653  N ND2 . ASN A 1 80  ? 6.844   -2.886  -14.782 1.00 84.19 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? 10.317  -5.145  -10.898 1.00 97.52 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? 11.429  -5.114  -9.959  1.00 97.64 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? 12.034  -6.514  -9.798  1.00 97.84 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? 11.346  -7.536  -9.725  1.00 96.71 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? 10.989  -4.547  -8.600  1.00 97.28 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? 10.362  -3.143  -8.664  1.00 95.21 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? 11.303  -2.034  -9.154  1.00 95.59 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? 10.776  -0.928  -9.430  1.00 89.43 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? 12.530  -2.268  -9.200  1.00 90.19 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? 13.351  -6.581  -9.673  1.00 98.03 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? 14.029  -7.812  -9.286  1.00 98.01 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? 14.163  -7.884  -7.766  1.00 98.31 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? 14.965  -7.157  -7.171  1.00 97.59 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? 15.419  -7.911  -9.914  1.00 97.06 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? 15.430  -8.139  -11.427 1.00 86.41 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? 16.852  -8.463  -11.913 1.00 77.34 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? 16.977  -8.925  -13.068 1.00 68.70 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? 17.810  -8.291  -11.108 1.00 70.08 82  A 1 
ATOM 672  N N   . PHE A 1 83  ? 13.437  -8.811  -7.145  1.00 98.63 83  A 1 
ATOM 673  C CA  . PHE A 1 83  ? 13.506  -9.063  -5.705  1.00 98.69 83  A 1 
ATOM 674  C C   . PHE A 1 83  ? 13.336  -10.546 -5.372  1.00 98.64 83  A 1 
ATOM 675  O O   . PHE A 1 83  ? 12.861  -11.338 -6.192  1.00 98.15 83  A 1 
ATOM 676  C CB  . PHE A 1 83  ? 12.470  -8.196  -4.976  1.00 98.63 83  A 1 
ATOM 677  C CG  . PHE A 1 83  ? 11.035  -8.551  -5.289  1.00 98.74 83  A 1 
ATOM 678  C CD1 . PHE A 1 83  ? 10.396  -7.990  -6.411  1.00 98.34 83  A 1 
ATOM 679  C CD2 . PHE A 1 83  ? 10.329  -9.429  -4.451  1.00 98.31 83  A 1 
ATOM 680  C CE1 . PHE A 1 83  ? 9.058   -8.301  -6.680  1.00 98.06 83  A 1 
ATOM 681  C CE2 . PHE A 1 83  ? 8.990   -9.737  -4.723  1.00 98.04 83  A 1 
ATOM 682  C CZ  . PHE A 1 83  ? 8.351   -9.170  -5.835  1.00 98.28 83  A 1 
ATOM 683  N N   . ASP A 1 84  ? 13.711  -10.922 -4.140  1.00 98.63 84  A 1 
ATOM 684  C CA  . ASP A 1 84  ? 13.679  -12.294 -3.625  1.00 98.46 84  A 1 
ATOM 685  C C   . ASP A 1 84  ? 12.546  -12.498 -2.614  1.00 98.48 84  A 1 
ATOM 686  O O   . ASP A 1 84  ? 11.911  -13.556 -2.596  1.00 97.86 84  A 1 
ATOM 687  C CB  . ASP A 1 84  ? 15.042  -12.607 -2.989  1.00 98.16 84  A 1 
ATOM 688  C CG  . ASP A 1 84  ? 16.197  -12.362 -3.960  1.00 97.85 84  A 1 
ATOM 689  O OD1 . ASP A 1 84  ? 16.233  -13.058 -5.001  1.00 95.95 84  A 1 
ATOM 690  O OD2 . ASP A 1 84  ? 17.008  -11.454 -3.669  1.00 96.06 84  A 1 
ATOM 691  N N   . ILE A 1 85  ? 12.280  -11.483 -1.782  1.00 98.62 85  A 1 
ATOM 692  C CA  . ILE A 1 85  ? 11.425  -11.581 -0.594  1.00 98.66 85  A 1 
ATOM 693  C C   . ILE A 1 85  ? 10.415  -10.430 -0.561  1.00 98.79 85  A 1 
ATOM 694  O O   . ILE A 1 85  ? 10.765  -9.271  -0.769  1.00 98.60 85  A 1 
ATOM 695  C CB  . ILE A 1 85  ? 12.300  -11.604 0.689   1.00 98.00 85  A 1 
ATOM 696  C CG1 . ILE A 1 85  ? 13.341  -12.751 0.657   1.00 94.66 85  A 1 
ATOM 697  C CG2 . ILE A 1 85  ? 11.422  -11.729 1.946   1.00 95.42 85  A 1 
ATOM 698  C CD1 . ILE A 1 85  ? 14.364  -12.709 1.798   1.00 91.44 85  A 1 
ATOM 699  N N   . VAL A 1 86  ? 9.163   -10.758 -0.219  1.00 98.69 86  A 1 
ATOM 700  C CA  . VAL A 1 86  ? 8.145   -9.791  0.209   1.00 98.74 86  A 1 
ATOM 701  C C   . VAL A 1 86  ? 8.133   -9.743  1.732   1.00 98.69 86  A 1 
ATOM 702  O O   . VAL A 1 86  ? 8.043   -10.783 2.386   1.00 98.45 86  A 1 
ATOM 703  C CB  . VAL A 1 86  ? 6.746   -10.148 -0.326  1.00 98.68 86  A 1 
ATOM 704  C CG1 . VAL A 1 86  ? 5.714   -9.082  0.064   1.00 98.25 86  A 1 
ATOM 705  C CG2 . VAL A 1 86  ? 6.733   -10.281 -1.850  1.00 98.16 86  A 1 
ATOM 706  N N   . ILE A 1 87  ? 8.193   -8.554  2.314   1.00 98.53 87  A 1 
ATOM 707  C CA  . ILE A 1 87  ? 8.035   -8.325  3.749   1.00 98.48 87  A 1 
ATOM 708  C C   . ILE A 1 87  ? 6.773   -7.511  3.995   1.00 98.45 87  A 1 
ATOM 709  O O   . ILE A 1 87  ? 6.541   -6.506  3.333   1.00 97.90 87  A 1 
ATOM 710  C CB  . ILE A 1 87  ? 9.299   -7.685  4.356   1.00 97.89 87  A 1 
ATOM 711  C CG1 . ILE A 1 87  ? 10.447  -8.707  4.240   1.00 92.49 87  A 1 
ATOM 712  C CG2 . ILE A 1 87  ? 9.051   -7.248  5.810   1.00 93.13 87  A 1 
ATOM 713  C CD1 . ILE A 1 87  ? 11.681  -8.422  5.088   1.00 87.71 87  A 1 
ATOM 714  N N   . GLY A 1 88  ? 5.980   -7.922  4.991   1.00 96.57 88  A 1 
ATOM 715  C CA  . GLY A 1 88  ? 4.857   -7.137  5.491   1.00 95.32 88  A 1 
ATOM 716  C C   . GLY A 1 88  ? 4.843   -7.094  7.019   1.00 95.08 88  A 1 
ATOM 717  O O   . GLY A 1 88  ? 5.175   -8.101  7.652   1.00 93.19 88  A 1 
ATOM 718  N N   . PRO A 1 89  ? 4.466   -5.961  7.651   1.00 95.28 89  A 1 
ATOM 719  C CA  . PRO A 1 89  ? 4.326   -5.863  9.095   1.00 94.21 89  A 1 
ATOM 720  C C   . PRO A 1 89  ? 2.986   -6.424  9.586   1.00 92.41 89  A 1 
ATOM 721  O O   . PRO A 1 89  ? 1.974   -6.446  8.883   1.00 86.52 89  A 1 
ATOM 722  C CB  . PRO A 1 89  ? 4.478   -4.377  9.415   1.00 93.26 89  A 1 
ATOM 723  C CG  . PRO A 1 89  ? 3.858   -3.719  8.191   1.00 92.55 89  A 1 
ATOM 724  C CD  . PRO A 1 89  ? 4.226   -4.660  7.045   1.00 95.06 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? 2.968   -6.882  10.853  1.00 92.01 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? 1.754   -7.336  11.546  1.00 90.60 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? 0.737   -6.202  11.728  1.00 87.71 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? 1.062   -5.174  12.315  1.00 78.56 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? 2.146   -7.927  12.916  1.00 87.60 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? 0.955   -8.494  13.717  1.00 82.47 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? 1.381   -9.226  15.007  1.00 81.34 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? 0.533   -9.912  15.621  1.00 75.44 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? 2.570   -9.197  15.391  1.00 77.52 90  A 1 
ATOM 734  N N   . SER A 1 91  ? -0.521  -6.384  11.328  1.00 85.88 91  A 1 
ATOM 735  C CA  . SER A 1 91  ? -1.106  -7.572  10.677  1.00 87.32 91  A 1 
ATOM 736  C C   . SER A 1 91  ? -1.592  -7.282  9.257   1.00 88.78 91  A 1 
ATOM 737  O O   . SER A 1 91  ? -1.743  -8.203  8.462   1.00 81.31 91  A 1 
ATOM 738  C CB  . SER A 1 91  ? -2.296  -8.119  11.486  1.00 81.87 91  A 1 
ATOM 739  O OG  . SER A 1 91  ? -1.910  -8.477  12.790  1.00 77.21 91  A 1 
ATOM 740  N N   . ARG A 1 92  ? -1.851  -6.011  8.917   1.00 88.51 92  A 1 
ATOM 741  C CA  . ARG A 1 92  ? -2.471  -5.641  7.639   1.00 90.31 92  A 1 
ATOM 742  C C   . ARG A 1 92  ? -1.509  -5.738  6.459   1.00 92.06 92  A 1 
ATOM 743  O O   . ARG A 1 92  ? -1.933  -6.160  5.388   1.00 89.27 92  A 1 
ATOM 744  C CB  . ARG A 1 92  ? -3.103  -4.251  7.742   1.00 89.10 92  A 1 
ATOM 745  C CG  . ARG A 1 92  ? -4.340  -4.246  8.649   1.00 86.87 92  A 1 
ATOM 746  C CD  . ARG A 1 92  ? -4.878  -2.826  8.722   1.00 81.90 92  A 1 
ATOM 747  N NE  . ARG A 1 92  ? -6.120  -2.734  9.509   1.00 76.18 92  A 1 
ATOM 748  C CZ  . ARG A 1 92  ? -6.746  -1.603  9.768   1.00 71.09 92  A 1 
ATOM 749  N NH1 . ARG A 1 92  ? -6.269  -0.451  9.381   1.00 64.62 92  A 1 
ATOM 750  N NH2 . ARG A 1 92  ? -7.875  -1.605  10.424  1.00 62.39 92  A 1 
ATOM 751  N N   . GLY A 1 93  ? -0.219  -5.484  6.667   1.00 89.69 93  A 1 
ATOM 752  C CA  . GLY A 1 93  ? 0.812   -5.763  5.660   1.00 89.79 93  A 1 
ATOM 753  C C   . GLY A 1 93  ? 0.841   -7.230  5.208   1.00 92.40 93  A 1 
ATOM 754  O O   . GLY A 1 93  ? 1.152   -7.526  4.058   1.00 90.29 93  A 1 
ATOM 755  N N   . PHE A 1 94  ? 0.423   -8.180  6.073   1.00 92.50 94  A 1 
ATOM 756  C CA  . PHE A 1 94  ? 0.292   -9.591  5.690   1.00 92.55 94  A 1 
ATOM 757  C C   . PHE A 1 94  ? -0.816  -9.812  4.661   1.00 93.82 94  A 1 
ATOM 758  O O   . PHE A 1 94  ? -0.660  -10.637 3.769   1.00 92.49 94  A 1 
ATOM 759  C CB  . PHE A 1 94  ? 0.000   -10.480 6.909   1.00 90.47 94  A 1 
ATOM 760  C CG  . PHE A 1 94  ? 0.989   -10.468 8.059   1.00 88.72 94  A 1 
ATOM 761  C CD1 . PHE A 1 94  ? 2.203   -9.763  8.005   1.00 80.69 94  A 1 
ATOM 762  C CD2 . PHE A 1 94  ? 0.671   -11.209 9.220   1.00 81.89 94  A 1 
ATOM 763  C CE1 . PHE A 1 94  ? 3.089   -9.783  9.096   1.00 77.42 94  A 1 
ATOM 764  C CE2 . PHE A 1 94  ? 1.557   -11.230 10.305  1.00 76.31 94  A 1 
ATOM 765  C CZ  . PHE A 1 94  ? 2.768   -10.517 10.246  1.00 79.21 94  A 1 
ATOM 766  N N   . ILE A 1 95  ? -1.932  -9.085  4.794   1.00 94.94 95  A 1 
ATOM 767  C CA  . ILE A 1 95  ? -3.126  -9.262  3.964   1.00 94.72 95  A 1 
ATOM 768  C C   . ILE A 1 95  ? -2.799  -8.993  2.494   1.00 95.65 95  A 1 
ATOM 769  O O   . ILE A 1 95  ? -3.248  -9.737  1.628   1.00 95.39 95  A 1 
ATOM 770  C CB  . ILE A 1 95  ? -4.280  -8.363  4.468   1.00 93.28 95  A 1 
ATOM 771  C CG1 . ILE A 1 95  ? -4.660  -8.728  5.921   1.00 91.46 95  A 1 
ATOM 772  C CG2 . ILE A 1 95  ? -5.502  -8.483  3.543   1.00 90.76 95  A 1 
ATOM 773  C CD1 . ILE A 1 95  ? -5.704  -7.806  6.561   1.00 86.12 95  A 1 
ATOM 774  N N   . PHE A 1 96  ? -1.988  -7.974  2.217   1.00 97.16 96  A 1 
ATOM 775  C CA  . PHE A 1 96  ? -1.586  -7.616  0.857   1.00 97.63 96  A 1 
ATOM 776  C C   . PHE A 1 96  ? -0.259  -8.259  0.439   1.00 98.08 96  A 1 
ATOM 777  O O   . PHE A 1 96  ? -0.117  -8.698  -0.700  1.00 97.82 96  A 1 
ATOM 778  C CB  . PHE A 1 96  ? -1.550  -6.088  0.746   1.00 97.42 96  A 1 
ATOM 779  C CG  . PHE A 1 96  ? -2.881  -5.437  1.072   1.00 97.54 96  A 1 
ATOM 780  C CD1 . PHE A 1 96  ? -3.973  -5.598  0.201   1.00 96.41 96  A 1 
ATOM 781  C CD2 . PHE A 1 96  ? -3.043  -4.712  2.265   1.00 96.54 96  A 1 
ATOM 782  C CE1 . PHE A 1 96  ? -5.220  -5.037  0.516   1.00 96.00 96  A 1 
ATOM 783  C CE2 . PHE A 1 96  ? -4.291  -4.150  2.582   1.00 95.80 96  A 1 
ATOM 784  C CZ  . PHE A 1 96  ? -5.381  -4.313  1.709   1.00 96.38 96  A 1 
ATOM 785  N N   . GLY A 1 97  ? 0.702   -8.393  1.361   1.00 98.03 97  A 1 
ATOM 786  C CA  . GLY A 1 97  ? 2.005   -8.984  1.056   1.00 98.20 97  A 1 
ATOM 787  C C   . GLY A 1 97  ? 1.943   -10.473 0.707   1.00 98.46 97  A 1 
ATOM 788  O O   . GLY A 1 97  ? 2.644   -10.922 -0.197  1.00 98.44 97  A 1 
ATOM 789  N N   . MET A 1 98  ? 1.080   -11.251 1.383   1.00 97.98 98  A 1 
ATOM 790  C CA  . MET A 1 98  ? 0.934   -12.688 1.135   1.00 97.90 98  A 1 
ATOM 791  C C   . MET A 1 98  ? 0.451   -13.016 -0.288  1.00 98.31 98  A 1 
ATOM 792  O O   . MET A 1 98  ? 1.113   -13.820 -0.943  1.00 98.18 98  A 1 
ATOM 793  C CB  . MET A 1 98  ? 0.005   -13.333 2.177   1.00 96.90 98  A 1 
ATOM 794  C CG  . MET A 1 98  ? 0.709   -13.606 3.510   1.00 88.29 98  A 1 
ATOM 795  S SD  . MET A 1 98  ? 1.991   -14.884 3.461   1.00 82.56 98  A 1 
ATOM 796  C CE  . MET A 1 98  ? 1.043   -16.330 2.931   1.00 71.41 98  A 1 
ATOM 797  N N   . PRO A 1 99  ? -0.666  -12.453 -0.795  1.00 98.48 99  A 1 
ATOM 798  C CA  . PRO A 1 99  ? -1.116  -12.758 -2.153  1.00 98.47 99  A 1 
ATOM 799  C C   . PRO A 1 99  ? -0.124  -12.285 -3.219  1.00 98.65 99  A 1 
ATOM 800  O O   . PRO A 1 99  ? 0.082   -13.010 -4.191  1.00 98.51 99  A 1 
ATOM 801  C CB  . PRO A 1 99  ? -2.492  -12.097 -2.295  1.00 98.00 99  A 1 
ATOM 802  C CG  . PRO A 1 99  ? -2.468  -10.989 -1.249  1.00 96.61 99  A 1 
ATOM 803  C CD  . PRO A 1 99  ? -1.620  -11.579 -0.138  1.00 98.07 99  A 1 
ATOM 804  N N   . ILE A 1 100 ? 0.561   -11.157 -3.034  1.00 98.65 100 A 1 
ATOM 805  C CA  . ILE A 1 100 ? 1.607   -10.690 -3.959  1.00 98.73 100 A 1 
ATOM 806  C C   . ILE A 1 100 ? 2.782   -11.676 -3.987  1.00 98.74 100 A 1 
ATOM 807  O O   . ILE A 1 100 ? 3.202   -12.110 -5.059  1.00 98.64 100 A 1 
ATOM 808  C CB  . ILE A 1 100 ? 2.058   -9.258  -3.590  1.00 98.71 100 A 1 
ATOM 809  C CG1 . ILE A 1 100 ? 0.899   -8.262  -3.825  1.00 98.43 100 A 1 
ATOM 810  C CG2 . ILE A 1 100 ? 3.294   -8.836  -4.411  1.00 98.46 100 A 1 
ATOM 811  C CD1 . ILE A 1 100 ? 1.128   -6.885  -3.195  1.00 97.52 100 A 1 
ATOM 812  N N   . ALA A 1 101 ? 3.281   -12.097 -2.815  1.00 98.66 101 A 1 
ATOM 813  C CA  . ALA A 1 101 ? 4.340   -13.100 -2.724  1.00 98.66 101 A 1 
ATOM 814  C C   . ALA A 1 101 ? 3.938   -14.423 -3.398  1.00 98.66 101 A 1 
ATOM 815  O O   . ALA A 1 101 ? 4.719   -14.993 -4.162  1.00 98.54 101 A 1 
ATOM 816  C CB  . ALA A 1 101 ? 4.683   -13.316 -1.245  1.00 98.61 101 A 1 
ATOM 817  N N   . TYR A 1 102 ? 2.701   -14.886 -3.158  1.00 98.60 102 A 1 
ATOM 818  C CA  . TYR A 1 102 ? 2.148   -16.094 -3.768  1.00 98.51 102 A 1 
ATOM 819  C C   . TYR A 1 102 ? 2.086   -15.988 -5.298  1.00 98.47 102 A 1 
ATOM 820  O O   . TYR A 1 102 ? 2.632   -16.846 -5.991  1.00 98.28 102 A 1 
ATOM 821  C CB  . TYR A 1 102 ? 0.765   -16.369 -3.161  1.00 98.40 102 A 1 
ATOM 822  C CG  . TYR A 1 102 ? 0.055   -17.547 -3.797  1.00 98.03 102 A 1 
ATOM 823  C CD1 . TYR A 1 102 ? -0.878  -17.336 -4.831  1.00 96.68 102 A 1 
ATOM 824  C CD2 . TYR A 1 102 ? 0.361   -18.857 -3.384  1.00 96.84 102 A 1 
ATOM 825  C CE1 . TYR A 1 102 ? -1.504  -18.432 -5.449  1.00 95.95 102 A 1 
ATOM 826  C CE2 . TYR A 1 102 ? -0.263  -19.957 -4.001  1.00 95.89 102 A 1 
ATOM 827  C CZ  . TYR A 1 102 ? -1.194  -19.744 -5.036  1.00 96.06 102 A 1 
ATOM 828  O OH  . TYR A 1 102 ? -1.795  -20.805 -5.639  1.00 94.93 102 A 1 
ATOM 829  N N   . ASN A 1 103 ? 1.480   -14.920 -5.819  1.00 98.65 103 A 1 
ATOM 830  C CA  . ASN A 1 103 ? 1.310   -14.704 -7.258  1.00 98.47 103 A 1 
ATOM 831  C C   . ASN A 1 103 ? 2.654   -14.626 -7.994  1.00 98.50 103 A 1 
ATOM 832  O O   . ASN A 1 103 ? 2.792   -15.148 -9.095  1.00 98.13 103 A 1 
ATOM 833  C CB  . ASN A 1 103 ? 0.521   -13.404 -7.478  1.00 98.18 103 A 1 
ATOM 834  C CG  . ASN A 1 103 ? -0.945  -13.480 -7.101  1.00 96.90 103 A 1 
ATOM 835  O OD1 . ASN A 1 103 ? -1.514  -14.532 -6.848  1.00 93.16 103 A 1 
ATOM 836  N ND2 . ASN A 1 103 ? -1.613  -12.348 -7.095  1.00 92.82 103 A 1 
ATOM 837  N N   . MET A 1 104 ? 3.652   -13.999 -7.372  1.00 98.63 104 A 1 
ATOM 838  C CA  . MET A 1 104 ? 4.979   -13.799 -7.961  1.00 98.55 104 A 1 
ATOM 839  C C   . MET A 1 104 ? 5.980   -14.917 -7.634  1.00 98.47 104 A 1 
ATOM 840  O O   . MET A 1 104 ? 7.151   -14.829 -8.013  1.00 97.84 104 A 1 
ATOM 841  C CB  . MET A 1 104 ? 5.511   -12.422 -7.553  1.00 98.50 104 A 1 
ATOM 842  C CG  . MET A 1 104 ? 4.604   -11.288 -8.038  1.00 97.96 104 A 1 
ATOM 843  S SD  . MET A 1 104 ? 5.283   -9.649  -7.728  1.00 97.04 104 A 1 
ATOM 844  C CE  . MET A 1 104 ? 6.518   -9.563  -9.053  1.00 91.14 104 A 1 
ATOM 845  N N   . HIS A 1 105 ? 5.533   -15.976 -6.935  1.00 98.45 105 A 1 
ATOM 846  C CA  . HIS A 1 105 ? 6.370   -17.093 -6.501  1.00 98.29 105 A 1 
ATOM 847  C C   . HIS A 1 105 ? 7.614   -16.640 -5.702  1.00 98.22 105 A 1 
ATOM 848  O O   . HIS A 1 105 ? 8.745   -17.074 -5.939  1.00 97.19 105 A 1 
ATOM 849  C CB  . HIS A 1 105 ? 6.670   -18.011 -7.702  1.00 97.82 105 A 1 
ATOM 850  C CG  . HIS A 1 105 ? 7.161   -19.371 -7.291  1.00 96.04 105 A 1 
ATOM 851  N ND1 . HIS A 1 105 ? 6.421   -20.327 -6.648  1.00 85.08 105 A 1 
ATOM 852  C CD2 . HIS A 1 105 ? 8.412   -19.886 -7.476  1.00 86.02 105 A 1 
ATOM 853  C CE1 . HIS A 1 105 ? 7.213   -21.394 -6.440  1.00 88.19 105 A 1 
ATOM 854  N NE2 . HIS A 1 105 ? 8.432   -21.178 -6.936  1.00 89.91 105 A 1 
ATOM 855  N N   . LYS A 1 106 ? 7.403   -15.733 -4.745  1.00 98.37 106 A 1 
ATOM 856  C CA  . LYS A 1 106 ? 8.426   -15.199 -3.832  1.00 98.43 106 A 1 
ATOM 857  C C   . LYS A 1 106 ? 8.184   -15.671 -2.399  1.00 98.47 106 A 1 
ATOM 858  O O   . LYS A 1 106 ? 7.074   -16.050 -2.033  1.00 97.98 106 A 1 
ATOM 859  C CB  . LYS A 1 106 ? 8.465   -13.662 -3.916  1.00 98.25 106 A 1 
ATOM 860  C CG  . LYS A 1 106 ? 8.725   -13.097 -5.319  1.00 97.64 106 A 1 
ATOM 861  C CD  . LYS A 1 106 ? 10.044  -13.569 -5.937  1.00 96.79 106 A 1 
ATOM 862  C CE  . LYS A 1 106 ? 10.258  -12.877 -7.284  1.00 95.06 106 A 1 
ATOM 863  N NZ  . LYS A 1 106 ? 11.674  -12.964 -7.724  1.00 92.03 106 A 1 
ATOM 864  N N   . ALA A 1 107 ? 9.218   -15.627 -1.565  1.00 98.28 107 A 1 
ATOM 865  C CA  . ALA A 1 107 ? 9.054   -15.857 -0.136  1.00 98.16 107 A 1 
ATOM 866  C C   . ALA A 1 107 ? 8.321   -14.674 0.518   1.00 98.46 107 A 1 
ATOM 867  O O   . ALA A 1 107 ? 8.543   -13.521 0.153   1.00 98.31 107 A 1 
ATOM 868  C CB  . ALA A 1 107 ? 10.423  -16.112 0.499   1.00 97.43 107 A 1 
ATOM 869  N N   . PHE A 1 108 ? 7.483   -14.965 1.522   1.00 98.08 108 A 1 
ATOM 870  C CA  . PHE A 1 108 ? 6.908   -13.952 2.404   1.00 97.98 108 A 1 
ATOM 871  C C   . PHE A 1 108 ? 7.527   -14.062 3.796   1.00 97.83 108 A 1 
ATOM 872  O O   . PHE A 1 108 ? 7.556   -15.143 4.387   1.00 97.25 108 A 1 
ATOM 873  C CB  . PHE A 1 108 ? 5.381   -14.073 2.459   1.00 97.70 108 A 1 
ATOM 874  C CG  . PHE A 1 108 ? 4.759   -13.034 3.371   1.00 97.65 108 A 1 
ATOM 875  C CD1 . PHE A 1 108 ? 4.425   -13.362 4.700   1.00 96.80 108 A 1 
ATOM 876  C CD2 . PHE A 1 108 ? 4.589   -11.717 2.916   1.00 97.05 108 A 1 
ATOM 877  C CE1 . PHE A 1 108 ? 3.922   -12.378 5.565   1.00 96.41 108 A 1 
ATOM 878  C CE2 . PHE A 1 108 ? 4.088   -10.731 3.781   1.00 96.25 108 A 1 
ATOM 879  C CZ  . PHE A 1 108 ? 3.754   -11.060 5.105   1.00 96.57 108 A 1 
ATOM 880  N N   . VAL A 1 109 ? 7.996   -12.937 4.333   1.00 98.02 109 A 1 
ATOM 881  C CA  . VAL A 1 109 ? 8.595   -12.858 5.666   1.00 97.83 109 A 1 
ATOM 882  C C   . VAL A 1 109 ? 7.799   -11.880 6.535   1.00 97.82 109 A 1 
ATOM 883  O O   . VAL A 1 109 ? 7.693   -10.697 6.206   1.00 97.30 109 A 1 
ATOM 884  C CB  . VAL A 1 109 ? 10.082  -12.475 5.567   1.00 97.32 109 A 1 
ATOM 885  C CG1 . VAL A 1 109 ? 10.667  -12.187 6.947   1.00 95.82 109 A 1 
ATOM 886  C CG2 . VAL A 1 109 ? 10.900  -13.616 4.942   1.00 95.89 109 A 1 
ATOM 887  N N   . PRO A 1 110 ? 7.239   -12.348 7.670   1.00 96.95 110 A 1 
ATOM 888  C CA  . PRO A 1 110 ? 6.511   -11.484 8.588   1.00 96.52 110 A 1 
ATOM 889  C C   . PRO A 1 110 ? 7.456   -10.692 9.502   1.00 96.75 110 A 1 
ATOM 890  O O   . PRO A 1 110 ? 8.326   -11.272 10.157  1.00 96.34 110 A 1 
ATOM 891  C CB  . PRO A 1 110 ? 5.622   -12.436 9.385   1.00 95.62 110 A 1 
ATOM 892  C CG  . PRO A 1 110 ? 6.422   -13.736 9.431   1.00 94.79 110 A 1 
ATOM 893  C CD  . PRO A 1 110 ? 7.156   -13.736 8.093   1.00 96.38 110 A 1 
ATOM 894  N N   . ILE A 1 111 ? 7.212   -9.399  9.648   1.00 97.35 111 A 1 
ATOM 895  C CA  . ILE A 1 111 ? 7.708   -8.591  10.769  1.00 97.59 111 A 1 
ATOM 896  C C   . ILE A 1 111 ? 6.583   -8.461  11.794  1.00 97.39 111 A 1 
ATOM 897  O O   . ILE A 1 111 ? 5.454   -8.118  11.455  1.00 96.40 111 A 1 
ATOM 898  C CB  . ILE A 1 111 ? 8.255   -7.230  10.294  1.00 97.33 111 A 1 
ATOM 899  C CG1 . ILE A 1 111 ? 9.554   -7.476  9.499   1.00 95.21 111 A 1 
ATOM 900  C CG2 . ILE A 1 111 ? 8.516   -6.299  11.494  1.00 95.05 111 A 1 
ATOM 901  C CD1 . ILE A 1 111 ? 10.229  -6.218  8.953   1.00 92.15 111 A 1 
ATOM 902  N N   . ARG A 1 112 ? 6.880   -8.766  13.065  1.00 96.97 112 A 1 
ATOM 903  C CA  . ARG A 1 112 ? 5.860   -8.842  14.115  1.00 96.92 112 A 1 
ATOM 904  C C   . ARG A 1 112 ? 6.242   -8.022  15.340  1.00 96.81 112 A 1 
ATOM 905  O O   . ARG A 1 112 ? 7.404   -7.710  15.556  1.00 96.01 112 A 1 
ATOM 906  C CB  . ARG A 1 112 ? 5.591   -10.301 14.490  1.00 96.61 112 A 1 
ATOM 907  C CG  . ARG A 1 112 ? 5.078   -11.121 13.303  1.00 93.95 112 A 1 
ATOM 908  C CD  . ARG A 1 112 ? 4.469   -12.450 13.742  1.00 92.04 112 A 1 
ATOM 909  N NE  . ARG A 1 112 ? 3.196   -12.234 14.444  1.00 89.46 112 A 1 
ATOM 910  C CZ  . ARG A 1 112 ? 2.420   -13.142 14.991  1.00 89.31 112 A 1 
ATOM 911  N NH1 . ARG A 1 112 ? 2.719   -14.409 14.965  1.00 80.52 112 A 1 
ATOM 912  N NH2 . ARG A 1 112 ? 1.320   -12.765 15.570  1.00 83.20 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 5.250   -7.724  16.178  1.00 96.60 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 5.507   -7.172  17.506  1.00 95.85 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 6.326   -8.161  18.334  1.00 96.37 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 6.199   -9.379  18.175  1.00 95.98 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 4.199   -6.809  18.218  1.00 94.44 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 3.490   -5.635  17.523  1.00 89.72 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 2.224   -5.226  18.286  1.00 83.05 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 1.577   -4.045  17.557  1.00 77.69 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 0.359   -3.552  18.247  1.00 68.44 113 A 1 
ATOM 922  N N   . LYS A 1 114 ? 7.119   -7.622  19.272  1.00 96.56 114 A 1 
ATOM 923  C CA  . LYS A 1 114 ? 7.961   -8.395  20.189  1.00 96.42 114 A 1 
ATOM 924  C C   . LYS A 1 114 ? 7.226   -9.584  20.821  1.00 96.48 114 A 1 
ATOM 925  O O   . LYS A 1 114 ? 6.102   -9.449  21.315  1.00 95.00 114 A 1 
ATOM 926  C CB  . LYS A 1 114 ? 8.480   -7.454  21.281  1.00 95.25 114 A 1 
ATOM 927  C CG  . LYS A 1 114 ? 9.494   -8.179  22.164  1.00 93.56 114 A 1 
ATOM 928  C CD  . LYS A 1 114 ? 9.970   -7.255  23.270  1.00 88.75 114 A 1 
ATOM 929  C CE  . LYS A 1 114 ? 11.183  -7.890  23.949  1.00 82.76 114 A 1 
ATOM 930  N NZ  . LYS A 1 114 ? 12.117  -6.838  24.366  1.00 72.60 114 A 1 
ATOM 931  N N   . GLY A 1 115 ? 7.910   -10.727 20.866  1.00 96.18 115 A 1 
ATOM 932  C CA  . GLY A 1 115 ? 7.440   -11.951 21.522  1.00 96.03 115 A 1 
ATOM 933  C C   . GLY A 1 115 ? 6.417   -12.752 20.719  1.00 96.48 115 A 1 
ATOM 934  O O   . GLY A 1 115 ? 5.832   -13.698 21.252  1.00 94.65 115 A 1 
ATOM 935  N N   . LYS A 1 116 ? 6.166   -12.398 19.464  1.00 96.26 116 A 1 
ATOM 936  C CA  . LYS A 1 116 ? 5.238   -13.120 18.574  1.00 95.87 116 A 1 
ATOM 937  C C   . LYS A 1 116 ? 5.919   -14.151 17.677  1.00 96.24 116 A 1 
ATOM 938  O O   . LYS A 1 116 ? 5.227   -15.036 17.171  1.00 93.96 116 A 1 
ATOM 939  C CB  . LYS A 1 116 ? 4.444   -12.116 17.728  1.00 94.71 116 A 1 
ATOM 940  C CG  . LYS A 1 116 ? 3.532   -11.191 18.543  1.00 93.25 116 A 1 
ATOM 941  C CD  . LYS A 1 116 ? 2.412   -11.957 19.253  1.00 88.52 116 A 1 
ATOM 942  C CE  . LYS A 1 116 ? 1.422   -10.973 19.872  1.00 84.78 116 A 1 
ATOM 943  N NZ  . LYS A 1 116 ? 0.289   -11.682 20.501  1.00 76.34 116 A 1 
ATOM 944  N N   . LEU A 1 117 ? 7.231   -14.041 17.484  1.00 95.32 117 A 1 
ATOM 945  C CA  . LEU A 1 117 ? 8.016   -14.961 16.671  1.00 95.23 117 A 1 
ATOM 946  C C   . LEU A 1 117 ? 8.743   -15.977 17.565  1.00 95.06 117 A 1 
ATOM 947  O O   . LEU A 1 117 ? 9.402   -15.580 18.525  1.00 93.54 117 A 1 
ATOM 948  C CB  . LEU A 1 117 ? 8.989   -14.163 15.786  1.00 94.96 117 A 1 
ATOM 949  C CG  . LEU A 1 117 ? 8.315   -13.299 14.705  1.00 94.46 117 A 1 
ATOM 950  C CD1 . LEU A 1 117 ? 9.377   -12.494 13.960  1.00 92.24 117 A 1 
ATOM 951  C CD2 . LEU A 1 117 ? 7.538   -14.129 13.682  1.00 93.05 117 A 1 
ATOM 952  N N   . PRO A 1 118 ? 8.648   -17.294 17.280  1.00 95.74 118 A 1 
ATOM 953  C CA  . PRO A 1 118 ? 9.484   -18.297 17.928  1.00 94.26 118 A 1 
ATOM 954  C C   . PRO A 1 118 ? 10.916  -18.259 17.367  1.00 92.96 118 A 1 
ATOM 955  O O   . PRO A 1 118 ? 11.154  -17.674 16.318  1.00 88.70 118 A 1 
ATOM 956  C CB  . PRO A 1 118 ? 8.780   -19.624 17.624  1.00 93.23 118 A 1 
ATOM 957  C CG  . PRO A 1 118 ? 8.182   -19.382 16.237  1.00 92.88 118 A 1 
ATOM 958  C CD  . PRO A 1 118 ? 7.795   -17.912 16.263  1.00 95.04 118 A 1 
ATOM 959  N N   . CYS A 1 119 ? 11.854  -18.961 18.007  1.00 93.92 119 A 1 
ATOM 960  C CA  . CYS A 1 119 ? 13.259  -19.029 17.579  1.00 93.50 119 A 1 
ATOM 961  C C   . CYS A 1 119 ? 14.031  -17.699 17.727  1.00 94.99 119 A 1 
ATOM 962  O O   . CYS A 1 119 ? 13.570  -16.755 18.353  1.00 92.72 119 A 1 
ATOM 963  C CB  . CYS A 1 119 ? 13.363  -19.636 16.165  1.00 89.22 119 A 1 
ATOM 964  S SG  . CYS A 1 119 ? 12.484  -21.218 16.053  1.00 81.19 119 A 1 
ATOM 965  N N   . GLU A 1 120 ? 15.257  -17.650 17.191  1.00 95.96 120 A 1 
ATOM 966  C CA  . GLU A 1 120 ? 16.127  -16.475 17.307  1.00 96.49 120 A 1 
ATOM 967  C C   . GLU A 1 120 ? 15.637  -15.329 16.415  1.00 96.80 120 A 1 
ATOM 968  O O   . GLU A 1 120 ? 15.505  -15.475 15.194  1.00 95.56 120 A 1 
ATOM 969  C CB  . GLU A 1 120 ? 17.581  -16.854 16.989  1.00 95.40 120 A 1 
ATOM 970  C CG  . GLU A 1 120 ? 18.545  -15.734 17.419  1.00 86.00 120 A 1 
ATOM 971  C CD  . GLU A 1 120 ? 20.005  -15.966 17.017  1.00 83.39 120 A 1 
ATOM 972  O OE1 . GLU A 1 120 ? 20.792  -15.003 17.200  1.00 76.09 120 A 1 
ATOM 973  O OE2 . GLU A 1 120 ? 20.328  -17.040 16.460  1.00 77.40 120 A 1 
ATOM 974  N N   . THR A 1 121 ? 15.410  -14.163 17.027  1.00 97.75 121 A 1 
ATOM 975  C CA  . THR A 1 121 ? 14.989  -12.932 16.355  1.00 97.91 121 A 1 
ATOM 976  C C   . THR A 1 121 ? 16.043  -11.831 16.464  1.00 97.98 121 A 1 
ATOM 977  O O   . THR A 1 121 ? 16.937  -11.851 17.316  1.00 97.45 121 A 1 
ATOM 978  C CB  . THR A 1 121 ? 13.625  -12.430 16.885  1.00 97.46 121 A 1 
ATOM 979  O OG1 . THR A 1 121 ? 13.680  -12.198 18.274  1.00 95.92 121 A 1 
ATOM 980  C CG2 . THR A 1 121 ? 12.501  -13.433 16.623  1.00 94.94 121 A 1 
ATOM 981  N N   . VAL A 1 122 ? 15.943  -10.864 15.572  1.00 98.06 122 A 1 
ATOM 982  C CA  . VAL A 1 122 ? 16.491  -9.516  15.734  1.00 97.87 122 A 1 
ATOM 983  C C   . VAL A 1 122 ? 15.332  -8.569  15.973  1.00 98.00 122 A 1 
ATOM 984  O O   . VAL A 1 122 ? 14.265  -8.739  15.379  1.00 97.46 122 A 1 
ATOM 985  C CB  . VAL A 1 122 ? 17.342  -9.065  14.537  1.00 96.95 122 A 1 
ATOM 986  C CG1 . VAL A 1 122 ? 18.617  -9.904  14.461  1.00 91.31 122 A 1 
ATOM 987  C CG2 . VAL A 1 122 ? 16.605  -9.152  13.196  1.00 90.37 122 A 1 
ATOM 988  N N   . GLY A 1 123 ? 15.528  -7.596  16.846  1.00 97.85 123 A 1 
ATOM 989  C CA  . GLY A 1 123 ? 14.494  -6.636  17.204  1.00 97.81 123 A 1 
ATOM 990  C C   . GLY A 1 123 ? 14.996  -5.203  17.110  1.00 97.97 123 A 1 
ATOM 991  O O   . GLY A 1 123 ? 16.187  -4.940  17.301  1.00 97.27 123 A 1 
ATOM 992  N N   . ILE A 1 124 ? 14.075  -4.292  16.852  1.00 97.63 124 A 1 
ATOM 993  C CA  . ILE A 1 124 ? 14.313  -2.850  16.889  1.00 97.50 124 A 1 
ATOM 994  C C   . ILE A 1 124 ? 13.202  -2.156  17.665  1.00 97.41 124 A 1 
ATOM 995  O O   . ILE A 1 124 ? 12.022  -2.463  17.514  1.00 96.70 124 A 1 
ATOM 996  C CB  . ILE A 1 124 ? 14.504  -2.279  15.472  1.00 96.92 124 A 1 
ATOM 997  C CG1 . ILE A 1 124 ? 15.065  -0.846  15.558  1.00 93.20 124 A 1 
ATOM 998  C CG2 . ILE A 1 124 ? 13.209  -2.321  14.637  1.00 91.61 124 A 1 
ATOM 999  C CD1 . ILE A 1 124 ? 15.634  -0.351  14.234  1.00 87.25 124 A 1 
ATOM 1000 N N   . LYS A 1 125 ? 13.609  -1.217  18.522  1.00 96.61 125 A 1 
ATOM 1001 C CA  . LYS A 1 125 ? 12.688  -0.319  19.217  1.00 95.74 125 A 1 
ATOM 1002 C C   . LYS A 1 125 ? 12.558  0.973   18.432  1.00 94.87 125 A 1 
ATOM 1003 O O   . LYS A 1 125 ? 13.564  1.519   17.989  1.00 92.94 125 A 1 
ATOM 1004 C CB  . LYS A 1 125 ? 13.170  -0.033  20.635  1.00 94.53 125 A 1 
ATOM 1005 C CG  . LYS A 1 125 ? 13.083  -1.289  21.504  1.00 86.59 125 A 1 
ATOM 1006 C CD  . LYS A 1 125 ? 13.556  -0.972  22.921  1.00 83.99 125 A 1 
ATOM 1007 C CE  . LYS A 1 125 ? 13.512  -2.244  23.750  1.00 77.42 125 A 1 
ATOM 1008 N NZ  . LYS A 1 125 ? 14.003  -1.984  25.122  1.00 69.50 125 A 1 
ATOM 1009 N N   . TYR A 1 126 ? 11.343  1.473   18.344  1.00 93.76 126 A 1 
ATOM 1010 C CA  . TYR A 1 126 ? 11.060  2.762   17.723  1.00 92.23 126 A 1 
ATOM 1011 C C   . TYR A 1 126 ? 10.009  3.525   18.533  1.00 92.09 126 A 1 
ATOM 1012 O O   . TYR A 1 126 ? 9.226   2.935   19.283  1.00 90.95 126 A 1 
ATOM 1013 C CB  . TYR A 1 126 ? 10.651  2.564   16.253  1.00 91.04 126 A 1 
ATOM 1014 C CG  . TYR A 1 126 ? 9.302   1.903   16.041  1.00 90.52 126 A 1 
ATOM 1015 C CD1 . TYR A 1 126 ? 9.131   0.532   16.308  1.00 88.86 126 A 1 
ATOM 1016 C CD2 . TYR A 1 126 ? 8.216   2.665   15.573  1.00 89.62 126 A 1 
ATOM 1017 C CE1 . TYR A 1 126 ? 7.879   -0.077  16.111  1.00 86.78 126 A 1 
ATOM 1018 C CE2 . TYR A 1 126 ? 6.961   2.059   15.369  1.00 87.19 126 A 1 
ATOM 1019 C CZ  . TYR A 1 126 ? 6.791   0.687   15.639  1.00 87.43 126 A 1 
ATOM 1020 O OH  . TYR A 1 126 ? 5.580   0.105   15.452  1.00 83.81 126 A 1 
ATOM 1021 N N   . GLU A 1 127 ? 10.055  4.846   18.418  1.00 89.77 127 A 1 
ATOM 1022 C CA  . GLU A 1 127 ? 9.146   5.734   19.131  1.00 87.27 127 A 1 
ATOM 1023 C C   . GLU A 1 127 ? 7.793   5.814   18.418  1.00 86.03 127 A 1 
ATOM 1024 O O   . GLU A 1 127 ? 7.706   5.857   17.190  1.00 82.15 127 A 1 
ATOM 1025 C CB  . GLU A 1 127 ? 9.779   7.117   19.313  1.00 84.99 127 A 1 
ATOM 1026 C CG  . GLU A 1 127 ? 11.045  7.052   20.187  1.00 79.16 127 A 1 
ATOM 1027 C CD  . GLU A 1 127 ? 11.652  8.424   20.509  1.00 73.76 127 A 1 
ATOM 1028 O OE1 . GLU A 1 127 ? 12.532  8.445   21.399  1.00 67.79 127 A 1 
ATOM 1029 O OE2 . GLU A 1 127 ? 11.252  9.424   19.878  1.00 67.08 127 A 1 
ATOM 1030 N N   . LEU A 1 128 ? 6.739   5.825   19.214  1.00 84.01 128 A 1 
ATOM 1031 C CA  . LEU A 1 128 ? 5.381   6.174   18.820  1.00 81.77 128 A 1 
ATOM 1032 C C   . LEU A 1 128 ? 5.051   7.559   19.390  1.00 81.55 128 A 1 
ATOM 1033 O O   . LEU A 1 128 ? 5.739   8.044   20.283  1.00 78.06 128 A 1 
ATOM 1034 C CB  . LEU A 1 128 ? 4.410   5.106   19.347  1.00 80.68 128 A 1 
ATOM 1035 C CG  . LEU A 1 128 ? 4.615   3.696   18.769  1.00 78.96 128 A 1 
ATOM 1036 C CD1 . LEU A 1 128 ? 3.705   2.708   19.506  1.00 75.67 128 A 1 
ATOM 1037 C CD2 . LEU A 1 128 ? 4.268   3.637   17.280  1.00 76.24 128 A 1 
ATOM 1038 N N   . GLU A 1 129 ? 3.944   8.162   18.938  1.00 74.60 129 A 1 
ATOM 1039 C CA  . GLU A 1 129 ? 3.427   9.413   19.519  1.00 72.44 129 A 1 
ATOM 1040 C C   . GLU A 1 129 ? 3.237   9.303   21.044  1.00 73.43 129 A 1 
ATOM 1041 O O   . GLU A 1 129 ? 3.562   10.219  21.796  1.00 70.46 129 A 1 
ATOM 1042 C CB  . GLU A 1 129 ? 2.113   9.745   18.798  1.00 68.99 129 A 1 
ATOM 1043 C CG  . GLU A 1 129 ? 1.580   11.138  19.151  1.00 60.35 129 A 1 
ATOM 1044 C CD  . GLU A 1 129 ? 0.355   11.528  18.301  1.00 55.37 129 A 1 
ATOM 1045 O OE1 . GLU A 1 129 ? -0.077  12.691  18.444  1.00 52.09 129 A 1 
ATOM 1046 O OE2 . GLU A 1 129 ? -0.110  10.677  17.506  1.00 51.06 129 A 1 
ATOM 1047 N N   . TYR A 1 130 ? 2.838   8.106   21.503  1.00 77.28 130 A 1 
ATOM 1048 C CA  . TYR A 1 130 ? 2.747   7.756   22.917  1.00 79.18 130 A 1 
ATOM 1049 C C   . TYR A 1 130 ? 3.483   6.434   23.181  1.00 81.14 130 A 1 
ATOM 1050 O O   . TYR A 1 130 ? 2.979   5.348   22.907  1.00 76.59 130 A 1 
ATOM 1051 C CB  . TYR A 1 130 ? 1.276   7.703   23.340  1.00 75.22 130 A 1 
ATOM 1052 C CG  . TYR A 1 130 ? 0.528   9.004   23.099  1.00 69.63 130 A 1 
ATOM 1053 C CD1 . TYR A 1 130 ? 0.674   10.084  23.997  1.00 64.38 130 A 1 
ATOM 1054 C CD2 . TYR A 1 130 ? -0.278  9.148   21.954  1.00 63.92 130 A 1 
ATOM 1055 C CE1 . TYR A 1 130 ? 0.022   11.309  23.743  1.00 59.42 130 A 1 
ATOM 1056 C CE2 . TYR A 1 130 ? -0.928  10.372  21.693  1.00 57.78 130 A 1 
ATOM 1057 C CZ  . TYR A 1 130 ? -0.775  11.456  22.587  1.00 59.08 130 A 1 
ATOM 1058 O OH  . TYR A 1 130 ? -1.380  12.639  22.321  1.00 55.69 130 A 1 
ATOM 1059 N N   . GLY A 1 131 ? 4.690   6.528   23.754  1.00 87.07 131 A 1 
ATOM 1060 C CA  . GLY A 1 131 ? 5.477   5.378   24.202  1.00 87.55 131 A 1 
ATOM 1061 C C   . GLY A 1 131 ? 6.417   4.811   23.133  1.00 90.03 131 A 1 
ATOM 1062 O O   . GLY A 1 131 ? 6.884   5.512   22.241  1.00 88.24 131 A 1 
ATOM 1063 N N   . THR A 1 132 ? 6.762   3.522   23.255  1.00 91.52 132 A 1 
ATOM 1064 C CA  . THR A 1 132 ? 7.667   2.824   22.335  1.00 92.61 132 A 1 
ATOM 1065 C C   . THR A 1 132 ? 7.069   1.494   21.899  1.00 92.93 132 A 1 
ATOM 1066 O O   . THR A 1 132 ? 6.414   0.810   22.692  1.00 91.54 132 A 1 
ATOM 1067 C CB  . THR A 1 132 ? 9.068   2.596   22.927  1.00 91.30 132 A 1 
ATOM 1068 O OG1 . THR A 1 132 ? 9.010   1.844   24.124  1.00 85.18 132 A 1 
ATOM 1069 C CG2 . THR A 1 132 ? 9.794   3.898   23.254  1.00 83.84 132 A 1 
ATOM 1070 N N   . ALA A 1 133 ? 7.328   1.098   20.664  1.00 93.92 133 A 1 
ATOM 1071 C CA  . ALA A 1 133 ? 7.027   -0.230  20.155  1.00 93.42 133 A 1 
ATOM 1072 C C   . ALA A 1 133 ? 8.319   -0.949  19.759  1.00 94.68 133 A 1 
ATOM 1073 O O   . ALA A 1 133 ? 9.356   -0.329  19.525  1.00 94.13 133 A 1 
ATOM 1074 C CB  . ALA A 1 133 ? 6.023   -0.124  19.006  1.00 91.60 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? 8.258   -2.286  19.721  1.00 95.69 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? 9.371   -3.134  19.307  1.00 96.18 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? 8.880   -4.095  18.230  1.00 96.28 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? 7.880   -4.799  18.417  1.00 95.30 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? 9.975   -3.834  20.538  1.00 95.23 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? 11.333  -4.514  20.287  1.00 87.10 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? 12.013  -5.008  21.592  1.00 87.51 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? 13.007  -5.760  21.543  1.00 79.98 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? 11.560  -4.670  22.719  1.00 81.47 134 A 1 
ATOM 1084 N N   . LEU A 1 135 ? 9.572   -4.086  17.096  1.00 96.87 135 A 1 
ATOM 1085 C CA  . LEU A 1 135 ? 9.372   -5.012  15.987  1.00 96.80 135 A 1 
ATOM 1086 C C   . LEU A 1 135 ? 10.434  -6.101  16.034  1.00 97.28 135 A 1 
ATOM 1087 O O   . LEU A 1 135 ? 11.581  -5.829  16.373  1.00 97.02 135 A 1 
ATOM 1088 C CB  . LEU A 1 135 ? 9.432   -4.269  14.644  1.00 96.02 135 A 1 
ATOM 1089 C CG  . LEU A 1 135 ? 8.291   -3.276  14.391  1.00 94.59 135 A 1 
ATOM 1090 C CD1 . LEU A 1 135 ? 8.513   -2.602  13.040  1.00 92.85 135 A 1 
ATOM 1091 C CD2 . LEU A 1 135 ? 6.921   -3.958  14.380  1.00 92.97 135 A 1 
ATOM 1092 N N   . GLU A 1 136 ? 10.053  -7.313  15.660  1.00 97.30 136 A 1 
ATOM 1093 C CA  . GLU A 1 136 ? 10.937  -8.467  15.553  1.00 97.48 136 A 1 
ATOM 1094 C C   . GLU A 1 136 ? 10.841  -9.123  14.178  1.00 97.46 136 A 1 
ATOM 1095 O O   . GLU A 1 136 ? 9.783   -9.182  13.549  1.00 97.11 136 A 1 
ATOM 1096 C CB  . GLU A 1 136 ? 10.645  -9.490  16.658  1.00 97.18 136 A 1 
ATOM 1097 C CG  . GLU A 1 136 ? 11.120  -9.022  18.043  1.00 95.36 136 A 1 
ATOM 1098 C CD  . GLU A 1 136 ? 10.895  -10.073 19.143  1.00 95.41 136 A 1 
ATOM 1099 O OE1 . GLU A 1 136 ? 11.489  -9.913  20.233  1.00 89.82 136 A 1 
ATOM 1100 O OE2 . GLU A 1 136 ? 10.102  -11.023 18.940  1.00 90.95 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? 11.980  -9.674  13.758  1.00 97.08 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? 12.161  -10.445 12.542  1.00 96.83 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? 13.052  -11.652 12.862  1.00 97.48 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? 14.004  -11.527 13.630  1.00 96.78 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? 12.792  -9.507  11.494  1.00 94.24 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? 13.167  -10.168 10.164  1.00 92.52 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? 11.937  -10.684 9.435   1.00 86.93 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? 13.850  -9.145  9.267   1.00 86.31 137 A 1 
ATOM 1109 N N   . HIS A 1 138 ? 12.779  -12.826 12.285  1.00 97.39 138 A 1 
ATOM 1110 C CA  . HIS A 1 138 ? 13.687  -13.966 12.441  1.00 97.18 138 A 1 
ATOM 1111 C C   . HIS A 1 138 ? 15.075  -13.643 11.879  1.00 97.08 138 A 1 
ATOM 1112 O O   . HIS A 1 138 ? 15.190  -13.208 10.736  1.00 96.73 138 A 1 
ATOM 1113 C CB  . HIS A 1 138 ? 13.119  -15.201 11.749  1.00 96.65 138 A 1 
ATOM 1114 C CG  . HIS A 1 138 ? 12.022  -15.867 12.528  1.00 94.86 138 A 1 
ATOM 1115 N ND1 . HIS A 1 138 ? 12.167  -16.450 13.769  1.00 83.72 138 A 1 
ATOM 1116 C CD2 . HIS A 1 138 ? 10.733  -16.074 12.121  1.00 84.97 138 A 1 
ATOM 1117 C CE1 . HIS A 1 138 ? 10.988  -17.004 14.091  1.00 87.39 138 A 1 
ATOM 1118 N NE2 . HIS A 1 138 ? 10.086  -16.800 13.118  1.00 88.04 138 A 1 
ATOM 1119 N N   . ARG A 1 139 ? 16.134  -13.937 12.650  1.00 96.97 139 A 1 
ATOM 1120 C CA  . ARG A 1 139 ? 17.514  -13.666 12.213  1.00 96.82 139 A 1 
ATOM 1121 C C   . ARG A 1 139 ? 17.859  -14.376 10.895  1.00 96.87 139 A 1 
ATOM 1122 O O   . ARG A 1 139 ? 18.602  -13.837 10.083  1.00 95.78 139 A 1 
ATOM 1123 C CB  . ARG A 1 139 ? 18.498  -14.080 13.321  1.00 95.86 139 A 1 
ATOM 1124 C CG  . ARG A 1 139 ? 19.949  -13.755 12.923  1.00 92.26 139 A 1 
ATOM 1125 C CD  . ARG A 1 139 ? 20.969  -14.145 13.996  1.00 88.90 139 A 1 
ATOM 1126 N NE  . ARG A 1 139 ? 20.818  -13.387 15.238  1.00 82.08 139 A 1 
ATOM 1127 C CZ  . ARG A 1 139 ? 21.158  -12.141 15.473  1.00 74.40 139 A 1 
ATOM 1128 N NH1 . ARG A 1 139 ? 21.725  -11.392 14.578  1.00 64.23 139 A 1 
ATOM 1129 N NH2 . ARG A 1 139 ? 20.925  -11.635 16.648  1.00 65.11 139 A 1 
ATOM 1130 N N   . SER A 1 140 ? 17.317  -15.575 10.686  1.00 97.39 140 A 1 
ATOM 1131 C CA  . SER A 1 140 ? 17.571  -16.387 9.490   1.00 97.17 140 A 1 
ATOM 1132 C C   . SER A 1 140 ? 16.726  -16.015 8.268   1.00 97.44 140 A 1 
ATOM 1133 O O   . SER A 1 140 ? 16.880  -16.656 7.233   1.00 96.50 140 A 1 
ATOM 1134 C CB  . SER A 1 140 ? 17.353  -17.863 9.840   1.00 96.39 140 A 1 
ATOM 1135 O OG  . SER A 1 140 ? 16.021  -18.077 10.269  1.00 94.09 140 A 1 
ATOM 1136 N N   . ALA A 1 141 ? 15.795  -15.062 8.397   1.00 97.38 141 A 1 
ATOM 1137 C CA  . ALA A 1 141 ? 14.816  -14.765 7.353   1.00 97.06 141 A 1 
ATOM 1138 C C   . ALA A 1 141 ? 15.400  -13.988 6.169   1.00 97.47 141 A 1 
ATOM 1139 O O   . ALA A 1 141 ? 14.860  -14.080 5.072   1.00 96.69 141 A 1 
ATOM 1140 C CB  . ALA A 1 141 ? 13.664  -13.992 7.989   1.00 96.04 141 A 1 
ATOM 1141 N N   . ILE A 1 142 ? 16.479  -13.248 6.393   1.00 97.77 142 A 1 
ATOM 1142 C CA  . ILE A 1 142 ? 17.162  -12.444 5.377   1.00 97.86 142 A 1 
ATOM 1143 C C   . ILE A 1 142 ? 18.632  -12.837 5.356   1.00 98.01 142 A 1 
ATOM 1144 O O   . ILE A 1 142 ? 19.288  -12.899 6.399   1.00 97.32 142 A 1 
ATOM 1145 C CB  . ILE A 1 142 ? 16.978  -10.935 5.649   1.00 96.96 142 A 1 
ATOM 1146 C CG1 . ILE A 1 142 ? 15.479  -10.575 5.615   1.00 93.88 142 A 1 
ATOM 1147 C CG2 . ILE A 1 142 ? 17.758  -10.087 4.628   1.00 94.84 142 A 1 
ATOM 1148 C CD1 . ILE A 1 142 ? 15.202  -9.119  5.966   1.00 85.00 142 A 1 
ATOM 1149 N N   . LYS A 1 143 ? 19.153  -13.090 4.161   1.00 97.97 143 A 1 
ATOM 1150 C CA  . LYS A 1 143 ? 20.575  -13.302 3.897   1.00 97.82 143 A 1 
ATOM 1151 C C   . LYS A 1 143 ? 21.184  -12.039 3.302   1.00 98.24 143 A 1 
ATOM 1152 O O   . LYS A 1 143 ? 20.514  -11.217 2.687   1.00 98.02 143 A 1 
ATOM 1153 C CB  . LYS A 1 143 ? 20.762  -14.491 2.955   1.00 96.95 143 A 1 
ATOM 1154 C CG  . LYS A 1 143 ? 20.190  -15.785 3.543   1.00 93.53 143 A 1 
ATOM 1155 C CD  . LYS A 1 143 ? 20.228  -16.875 2.477   1.00 87.52 143 A 1 
ATOM 1156 C CE  . LYS A 1 143 ? 19.507  -18.117 2.991   1.00 80.75 143 A 1 
ATOM 1157 N NZ  . LYS A 1 143 ? 19.265  -19.058 1.874   1.00 70.09 143 A 1 
ATOM 1158 N N   . LYS A 1 144 ? 22.490  -11.902 3.467   1.00 98.15 144 A 1 
ATOM 1159 C CA  . LYS A 1 144 ? 23.220  -10.783 2.880   1.00 98.36 144 A 1 
ATOM 1160 C C   . LYS A 1 144 ? 23.040  -10.761 1.362   1.00 98.51 144 A 1 
ATOM 1161 O O   . LYS A 1 144 ? 23.420  -11.717 0.691   1.00 98.07 144 A 1 
ATOM 1162 C CB  . LYS A 1 144 ? 24.697  -10.866 3.284   1.00 97.88 144 A 1 
ATOM 1163 C CG  . LYS A 1 144 ? 25.469  -9.652  2.759   1.00 91.69 144 A 1 
ATOM 1164 C CD  . LYS A 1 144 ? 26.929  -9.690  3.208   1.00 85.77 144 A 1 
ATOM 1165 C CE  . LYS A 1 144 ? 27.629  -8.453  2.652   1.00 78.58 144 A 1 
ATOM 1166 N NZ  . LYS A 1 144 ? 29.052  -8.401  3.053   1.00 66.75 144 A 1 
ATOM 1167 N N   . GLY A 1 145 ? 22.541  -9.634  0.849   1.00 98.36 145 A 1 
ATOM 1168 C CA  . GLY A 1 145 ? 22.302  -9.412  -0.576  1.00 98.30 145 A 1 
ATOM 1169 C C   . GLY A 1 145 ? 20.881  -9.724  -1.045  1.00 98.47 145 A 1 
ATOM 1170 O O   . GLY A 1 145 ? 20.578  -9.368  -2.181  1.00 97.74 145 A 1 
ATOM 1171 N N   . ASP A 1 146 ? 20.022  -10.328 -0.203  1.00 98.64 146 A 1 
ATOM 1172 C CA  . ASP A 1 146 ? 18.614  -10.550 -0.550  1.00 98.71 146 A 1 
ATOM 1173 C C   . ASP A 1 146 ? 17.941  -9.211  -0.871  1.00 98.80 146 A 1 
ATOM 1174 O O   . ASP A 1 146 ? 17.978  -8.263  -0.068  1.00 98.67 146 A 1 
ATOM 1175 C CB  . ASP A 1 146 ? 17.838  -11.257 0.584   1.00 98.53 146 A 1 
ATOM 1176 C CG  . ASP A 1 146 ? 18.158  -12.743 0.800   1.00 98.17 146 A 1 
ATOM 1177 O OD1 . ASP A 1 146 ? 18.893  -13.353 -0.005  1.00 96.39 146 A 1 
ATOM 1178 O OD2 . ASP A 1 146 ? 17.680  -13.295 1.822   1.00 96.33 146 A 1 
ATOM 1179 N N   . LYS A 1 147 ? 17.298  -9.141  -2.035  1.00 98.75 147 A 1 
ATOM 1180 C CA  . LYS A 1 147 ? 16.517  -7.984  -2.470  1.00 98.83 147 A 1 
ATOM 1181 C C   . LYS A 1 147 ? 15.101  -8.094  -1.912  1.00 98.84 147 A 1 
ATOM 1182 O O   . LYS A 1 147 ? 14.423  -9.100  -2.114  1.00 98.66 147 A 1 
ATOM 1183 C CB  . LYS A 1 147 ? 16.506  -7.900  -3.999  1.00 98.76 147 A 1 
ATOM 1184 C CG  . LYS A 1 147 ? 17.869  -7.580  -4.633  1.00 98.18 147 A 1 
ATOM 1185 C CD  . LYS A 1 147 ? 17.683  -7.572  -6.158  1.00 96.66 147 A 1 
ATOM 1186 C CE  . LYS A 1 147 ? 18.952  -7.295  -6.957  1.00 92.32 147 A 1 
ATOM 1187 N NZ  . LYS A 1 147 ? 18.667  -7.368  -8.420  1.00 84.37 147 A 1 
ATOM 1188 N N   . VAL A 1 148 ? 14.644  -7.065  -1.232  1.00 98.87 148 A 1 
ATOM 1189 C CA  . VAL A 1 148 ? 13.402  -7.075  -0.460  1.00 98.87 148 A 1 
ATOM 1190 C C   . VAL A 1 148 ? 12.452  -5.991  -0.954  1.00 98.89 148 A 1 
ATOM 1191 O O   . VAL A 1 148 ? 12.855  -4.839  -1.121  1.00 98.73 148 A 1 
ATOM 1192 C CB  . VAL A 1 148 ? 13.695  -6.910  1.042   1.00 98.63 148 A 1 
ATOM 1193 C CG1 . VAL A 1 148 ? 12.405  -6.982  1.859   1.00 97.32 148 A 1 
ATOM 1194 C CG2 . VAL A 1 148 ? 14.647  -7.994  1.569   1.00 97.44 148 A 1 
ATOM 1195 N N   . VAL A 1 149 ? 11.173  -6.345  -1.119  1.00 98.85 149 A 1 
ATOM 1196 C CA  . VAL A 1 149 ? 10.081  -5.367  -1.228  1.00 98.85 149 A 1 
ATOM 1197 C C   . VAL A 1 149 ? 9.276   -5.336  0.067   1.00 98.85 149 A 1 
ATOM 1198 O O   . VAL A 1 149 ? 9.002   -6.376  0.667   1.00 98.72 149 A 1 
ATOM 1199 C CB  . VAL A 1 149 ? 9.175   -5.583  -2.452  1.00 98.64 149 A 1 
ATOM 1200 C CG1 . VAL A 1 149 ? 9.980   -5.434  -3.746  1.00 96.47 149 A 1 
ATOM 1201 C CG2 . VAL A 1 149 ? 8.455   -6.927  -2.466  1.00 96.39 149 A 1 
ATOM 1202 N N   . ILE A 1 150 ? 8.896   -4.139  0.505   1.00 98.74 150 A 1 
ATOM 1203 C CA  . ILE A 1 150 ? 8.027   -3.929  1.667   1.00 98.73 150 A 1 
ATOM 1204 C C   . ILE A 1 150 ? 6.625   -3.603  1.162   1.00 98.70 150 A 1 
ATOM 1205 O O   . ILE A 1 150 ? 6.451   -2.678  0.369   1.00 98.57 150 A 1 
ATOM 1206 C CB  . ILE A 1 150 ? 8.582   -2.837  2.606   1.00 98.65 150 A 1 
ATOM 1207 C CG1 . ILE A 1 150 ? 9.983   -3.227  3.133   1.00 98.38 150 A 1 
ATOM 1208 C CG2 . ILE A 1 150 ? 7.604   -2.604  3.774   1.00 98.44 150 A 1 
ATOM 1209 C CD1 . ILE A 1 150 ? 10.672  -2.138  3.964   1.00 98.00 150 A 1 
ATOM 1210 N N   . ILE A 1 151 ? 5.627   -4.353  1.645   1.00 98.59 151 A 1 
ATOM 1211 C CA  . ILE A 1 151 ? 4.208   -4.144  1.352   1.00 98.53 151 A 1 
ATOM 1212 C C   . ILE A 1 151 ? 3.486   -3.843  2.665   1.00 98.21 151 A 1 
ATOM 1213 O O   . ILE A 1 151 ? 3.576   -4.620  3.615   1.00 97.74 151 A 1 
ATOM 1214 C CB  . ILE A 1 151 ? 3.611   -5.379  0.644   1.00 98.55 151 A 1 
ATOM 1215 C CG1 . ILE A 1 151 ? 4.360   -5.786  -0.649  1.00 98.11 151 A 1 
ATOM 1216 C CG2 . ILE A 1 151 ? 2.124   -5.167  0.351   1.00 98.33 151 A 1 
ATOM 1217 C CD1 . ILE A 1 151 ? 4.358   -4.747  -1.774  1.00 97.21 151 A 1 
ATOM 1218 N N   . ASP A 1 152 ? 2.735   -2.743  2.711   1.00 98.27 152 A 1 
ATOM 1219 C CA  . ASP A 1 152 ? 1.918   -2.372  3.873   1.00 98.01 152 A 1 
ATOM 1220 C C   . ASP A 1 152 ? 0.620   -1.662  3.457   1.00 97.97 152 A 1 
ATOM 1221 O O   . ASP A 1 152 ? 0.463   -1.228  2.311   1.00 97.39 152 A 1 
ATOM 1222 C CB  . ASP A 1 152 ? 2.755   -1.517  4.840   1.00 97.34 152 A 1 
ATOM 1223 C CG  . ASP A 1 152 ? 2.242   -1.538  6.286   1.00 96.10 152 A 1 
ATOM 1224 O OD1 . ASP A 1 152 ? 1.283   -2.293  6.579   1.00 94.31 152 A 1 
ATOM 1225 O OD2 . ASP A 1 152 ? 2.856   -0.837  7.123   1.00 93.72 152 A 1 
ATOM 1226 N N   . ASP A 1 153 ? -0.348  -1.566  4.383   1.00 97.75 153 A 1 
ATOM 1227 C CA  . ASP A 1 153 ? -1.634  -0.935  4.080   1.00 97.65 153 A 1 
ATOM 1228 C C   . ASP A 1 153 ? -1.570  0.596   4.122   1.00 97.87 153 A 1 
ATOM 1229 O O   . ASP A 1 153 ? -2.211  1.256   3.299   1.00 97.24 153 A 1 
ATOM 1230 C CB  . ASP A 1 153 ? -2.748  -1.490  4.979   1.00 96.74 153 A 1 
ATOM 1231 C CG  . ASP A 1 153 ? -2.708  -1.063  6.452   1.00 95.24 153 A 1 
ATOM 1232 O OD1 . ASP A 1 153 ? -1.635  -1.149  7.073   1.00 93.32 153 A 1 
ATOM 1233 O OD2 . ASP A 1 153 ? -3.793  -0.747  7.009   1.00 92.21 153 A 1 
ATOM 1234 N N   . LEU A 1 154 ? -0.822  1.169   5.066   1.00 96.83 154 A 1 
ATOM 1235 C CA  . LEU A 1 154 ? -0.884  2.593   5.376   1.00 96.15 154 A 1 
ATOM 1236 C C   . LEU A 1 154 ? 0.492   3.227   5.604   1.00 96.16 154 A 1 
ATOM 1237 O O   . LEU A 1 154 ? 1.199   2.907   6.562   1.00 95.42 154 A 1 
ATOM 1238 C CB  . LEU A 1 154 ? -1.803  2.772   6.598   1.00 95.17 154 A 1 
ATOM 1239 C CG  . LEU A 1 154 ? -2.025  4.234   7.018   1.00 93.29 154 A 1 
ATOM 1240 C CD1 . LEU A 1 154 ? -2.805  5.026   5.971   1.00 90.54 154 A 1 
ATOM 1241 C CD2 . LEU A 1 154 ? -2.818  4.281   8.325   1.00 89.98 154 A 1 
ATOM 1242 N N   . MET A 1 155 ? 0.792   4.249   4.799   1.00 96.78 155 A 1 
ATOM 1243 C CA  . MET A 1 155 ? 1.822   5.244   5.091   1.00 96.59 155 A 1 
ATOM 1244 C C   . MET A 1 155 ? 1.194   6.408   5.868   1.00 96.29 155 A 1 
ATOM 1245 O O   . MET A 1 155 ? 0.465   7.230   5.305   1.00 95.32 155 A 1 
ATOM 1246 C CB  . MET A 1 155 ? 2.478   5.729   3.790   1.00 95.95 155 A 1 
ATOM 1247 C CG  . MET A 1 155 ? 3.469   6.880   4.018   1.00 92.75 155 A 1 
ATOM 1248 S SD  . MET A 1 155 ? 4.767   6.559   5.245   1.00 89.80 155 A 1 
ATOM 1249 C CE  . MET A 1 155 ? 5.767   5.410   4.289   1.00 79.47 155 A 1 
ATOM 1250 N N   . ALA A 1 156 ? 1.514   6.505   7.163   1.00 95.25 156 A 1 
ATOM 1251 C CA  . ALA A 1 156 ? 1.145   7.630   8.016   1.00 94.30 156 A 1 
ATOM 1252 C C   . ALA A 1 156 ? 2.388   8.473   8.353   1.00 94.30 156 A 1 
ATOM 1253 O O   . ALA A 1 156 ? 2.828   9.282   7.546   1.00 93.38 156 A 1 
ATOM 1254 C CB  . ALA A 1 156 ? 0.363   7.097   9.224   1.00 93.37 156 A 1 
ATOM 1255 N N   . THR A 1 157 ? 2.999   8.269   9.534   1.00 93.94 157 A 1 
ATOM 1256 C CA  . THR A 1 157 ? 4.189   9.021   9.989   1.00 93.70 157 A 1 
ATOM 1257 C C   . THR A 1 157 ? 5.525   8.406   9.551   1.00 94.37 157 A 1 
ATOM 1258 O O   . THR A 1 157 ? 6.584   8.962   9.846   1.00 93.82 157 A 1 
ATOM 1259 C CB  . THR A 1 157 ? 4.183   9.181   11.516  1.00 92.56 157 A 1 
ATOM 1260 O OG1 . THR A 1 157 ? 4.204   7.907   12.120  1.00 90.36 157 A 1 
ATOM 1261 C CG2 . THR A 1 157 ? 2.949   9.917   12.031  1.00 89.32 157 A 1 
ATOM 1262 N N   . GLY A 1 158 ? 5.521   7.237   8.920   1.00 94.33 158 A 1 
ATOM 1263 C CA  . GLY A 1 158 ? 6.701   6.539   8.392   1.00 94.80 158 A 1 
ATOM 1264 C C   . GLY A 1 158 ? 7.569   5.791   9.417   1.00 95.55 158 A 1 
ATOM 1265 O O   . GLY A 1 158 ? 8.420   5.002   9.021   1.00 95.40 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? 7.357   5.963   10.731  1.00 94.76 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? 8.235   5.391   11.769  1.00 94.41 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? 8.306   3.858   11.777  1.00 95.23 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? 9.384   3.291   11.961  1.00 95.12 159 A 1 
ATOM 1270 N N   . THR A 1 160 ? 7.187   3.164   11.528  1.00 94.93 160 A 1 
ATOM 1271 C CA  . THR A 1 160 ? 7.170   1.693   11.414  1.00 95.28 160 A 1 
ATOM 1272 C C   . THR A 1 160 ? 8.003   1.223   10.225  1.00 96.29 160 A 1 
ATOM 1273 O O   . THR A 1 160 ? 8.800   0.299   10.366  1.00 96.50 160 A 1 
ATOM 1274 C CB  . THR A 1 160 ? 5.733   1.170   11.276  1.00 94.34 160 A 1 
ATOM 1275 O OG1 . THR A 1 160 ? 4.963   1.615   12.371  1.00 91.71 160 A 1 
ATOM 1276 C CG2 . THR A 1 160 ? 5.640   -0.354  11.262  1.00 92.10 160 A 1 
ATOM 1277 N N   . THR A 1 161 ? 7.862   1.871   9.076   1.00 96.32 161 A 1 
ATOM 1278 C CA  . THR A 1 161 ? 8.584   1.513   7.849   1.00 97.15 161 A 1 
ATOM 1279 C C   . THR A 1 161 ? 10.078  1.794   7.980   1.00 97.53 161 A 1 
ATOM 1280 O O   . THR A 1 161 ? 10.886  0.943   7.618   1.00 97.65 161 A 1 
ATOM 1281 C CB  . THR A 1 161 ? 8.001   2.261   6.652   1.00 97.24 161 A 1 
ATOM 1282 O OG1 . THR A 1 161 ? 6.602   2.097   6.652   1.00 95.94 161 A 1 
ATOM 1283 C CG2 . THR A 1 161 ? 8.538   1.727   5.332   1.00 95.97 161 A 1 
ATOM 1284 N N   . GLU A 1 162 ? 10.464  2.915   8.578   1.00 96.75 162 A 1 
ATOM 1285 C CA  . GLU A 1 162 ? 11.857  3.234   8.902   1.00 96.76 162 A 1 
ATOM 1286 C C   . GLU A 1 162 ? 12.489  2.152   9.796   1.00 97.23 162 A 1 
ATOM 1287 O O   . GLU A 1 162 ? 13.582  1.659   9.510   1.00 97.21 162 A 1 
ATOM 1288 C CB  . GLU A 1 162 ? 11.880  4.615   9.574   1.00 95.86 162 A 1 
ATOM 1289 C CG  . GLU A 1 162 ? 13.290  5.107   9.923   1.00 90.86 162 A 1 
ATOM 1290 C CD  . GLU A 1 162 ? 13.274  6.485   10.613  1.00 90.07 162 A 1 
ATOM 1291 O OE1 . GLU A 1 162 ? 14.277  7.213   10.468  1.00 82.49 162 A 1 
ATOM 1292 O OE2 . GLU A 1 162 ? 12.282  6.821   11.308  1.00 83.68 162 A 1 
ATOM 1293 N N   . ALA A 1 163 ? 11.778  1.703   10.836  1.00 96.96 163 A 1 
ATOM 1294 C CA  . ALA A 1 163 ? 12.230  0.611   11.697  1.00 96.88 163 A 1 
ATOM 1295 C C   . ALA A 1 163 ? 12.366  -0.721  10.932  1.00 97.30 163 A 1 
ATOM 1296 O O   . ALA A 1 163 ? 13.330  -1.463  11.142  1.00 97.27 163 A 1 
ATOM 1297 C CB  . ALA A 1 163 ? 11.257  0.497   12.877  1.00 96.40 163 A 1 
ATOM 1298 N N   . MET A 1 164 ? 11.437  -1.035  10.021  1.00 97.45 164 A 1 
ATOM 1299 C CA  . MET A 1 164 ? 11.532  -2.220  9.163   1.00 97.62 164 A 1 
ATOM 1300 C C   . MET A 1 164 ? 12.757  -2.175  8.248   1.00 97.95 164 A 1 
ATOM 1301 O O   . MET A 1 164 ? 13.475  -3.172  8.165   1.00 98.00 164 A 1 
ATOM 1302 C CB  . MET A 1 164 ? 10.272  -2.385  8.309   1.00 97.31 164 A 1 
ATOM 1303 C CG  . MET A 1 164 ? 9.054   -2.808  9.131   1.00 96.07 164 A 1 
ATOM 1304 S SD  . MET A 1 164 ? 7.644   -3.317  8.117   1.00 94.81 164 A 1 
ATOM 1305 C CE  . MET A 1 164 ? 7.161   -1.753  7.355   1.00 87.29 164 A 1 
ATOM 1306 N N   . ILE A 1 165 ? 13.025  -1.044  7.610   1.00 98.07 165 A 1 
ATOM 1307 C CA  . ILE A 1 165 ? 14.209  -0.846  6.762   1.00 98.28 165 A 1 
ATOM 1308 C C   . ILE A 1 165 ? 15.482  -1.128  7.564   1.00 98.24 165 A 1 
ATOM 1309 O O   . ILE A 1 165 ? 16.302  -1.943  7.149   1.00 98.12 165 A 1 
ATOM 1310 C CB  . ILE A 1 165 ? 14.215  0.578   6.166   1.00 98.40 165 A 1 
ATOM 1311 C CG1 . ILE A 1 165 ? 13.087  0.738   5.123   1.00 98.16 165 A 1 
ATOM 1312 C CG2 . ILE A 1 165 ? 15.573  0.894   5.519   1.00 98.06 165 A 1 
ATOM 1313 C CD1 . ILE A 1 165 ? 12.780  2.201   4.789   1.00 97.48 165 A 1 
ATOM 1314 N N   . GLN A 1 166 ? 15.613  -0.546  8.762   1.00 97.93 166 A 1 
ATOM 1315 C CA  . GLN A 1 166 ? 16.781  -0.763  9.618   1.00 97.59 166 A 1 
ATOM 1316 C C   . GLN A 1 166 ? 16.962  -2.237  10.013  1.00 97.71 166 A 1 
ATOM 1317 O O   . GLN A 1 166 ? 18.092  -2.725  10.063  1.00 97.34 166 A 1 
ATOM 1318 C CB  . GLN A 1 166 ? 16.666  0.101   10.877  1.00 97.11 166 A 1 
ATOM 1319 C CG  . GLN A 1 166 ? 16.831  1.606   10.601  1.00 93.93 166 A 1 
ATOM 1320 C CD  . GLN A 1 166 ? 16.638  2.445   11.858  1.00 89.44 166 A 1 
ATOM 1321 O OE1 . GLN A 1 166 ? 16.908  2.024   12.980  1.00 81.87 166 A 1 
ATOM 1322 N NE2 . GLN A 1 166 ? 16.177  3.667   11.737  1.00 77.74 166 A 1 
ATOM 1323 N N   . LEU A 1 167 ? 15.877  -2.980  10.280  1.00 97.10 167 A 1 
ATOM 1324 C CA  . LEU A 1 167 ? 15.939  -4.423  10.543  1.00 96.95 167 A 1 
ATOM 1325 C C   . LEU A 1 167 ? 16.441  -5.209  9.328   1.00 97.51 167 A 1 
ATOM 1326 O O   . LEU A 1 167 ? 17.295  -6.085  9.475   1.00 97.08 167 A 1 
ATOM 1327 C CB  . LEU A 1 167 ? 14.550  -4.953  10.948  1.00 95.89 167 A 1 
ATOM 1328 C CG  . LEU A 1 167 ? 14.162  -4.708  12.413  1.00 91.93 167 A 1 
ATOM 1329 C CD1 . LEU A 1 167 ? 12.714  -5.157  12.626  1.00 90.28 167 A 1 
ATOM 1330 C CD2 . LEU A 1 167 ? 15.055  -5.511  13.361  1.00 90.86 167 A 1 
ATOM 1331 N N   . ILE A 1 168 ? 15.904  -4.913  8.146   1.00 98.09 168 A 1 
ATOM 1332 C CA  . ILE A 1 168 ? 16.243  -5.585  6.885   1.00 98.36 168 A 1 
ATOM 1333 C C   . ILE A 1 168 ? 17.711  -5.339  6.530   1.00 98.40 168 A 1 
ATOM 1334 O O   . ILE A 1 168 ? 18.472  -6.287  6.314   1.00 98.26 168 A 1 
ATOM 1335 C CB  . ILE A 1 168 ? 15.289  -5.095  5.769   1.00 98.41 168 A 1 
ATOM 1336 C CG1 . ILE A 1 168 ? 13.846  -5.584  6.036   1.00 98.05 168 A 1 
ATOM 1337 C CG2 . ILE A 1 168 ? 15.751  -5.561  4.374   1.00 98.04 168 A 1 
ATOM 1338 C CD1 . ILE A 1 168 ? 12.786  -4.770  5.283   1.00 97.14 168 A 1 
ATOM 1339 N N   . GLU A 1 169 ? 18.132  -4.080  6.522   1.00 98.43 169 A 1 
ATOM 1340 C CA  . GLU A 1 169 ? 19.492  -3.678  6.162   1.00 98.43 169 A 1 
ATOM 1341 C C   . GLU A 1 169 ? 20.516  -4.090  7.223   1.00 98.38 169 A 1 
ATOM 1342 O O   . GLU A 1 169 ? 21.632  -4.495  6.890   1.00 97.99 169 A 1 
ATOM 1343 C CB  . GLU A 1 169 ? 19.533  -2.169  5.927   1.00 98.42 169 A 1 
ATOM 1344 C CG  . GLU A 1 169 ? 18.712  -1.776  4.693   1.00 98.08 169 A 1 
ATOM 1345 C CD  . GLU A 1 169 ? 18.828  -0.290  4.350   1.00 97.80 169 A 1 
ATOM 1346 O OE1 . GLU A 1 169 ? 18.523  0.032   3.180   1.00 94.60 169 A 1 
ATOM 1347 O OE2 . GLU A 1 169 ? 19.226  0.502   5.231   1.00 95.38 169 A 1 
ATOM 1348 N N   . GLY A 1 170 ? 20.131  -4.105  8.501   1.00 97.99 170 A 1 
ATOM 1349 C CA  . GLY A 1 170 ? 20.944  -4.629  9.599   1.00 97.70 170 A 1 
ATOM 1350 C C   . GLY A 1 170 ? 21.274  -6.122  9.461   1.00 97.84 170 A 1 
ATOM 1351 O O   . GLY A 1 170 ? 22.307  -6.577  9.958   1.00 96.95 170 A 1 
ATOM 1352 N N   . LEU A 1 171 ? 20.450  -6.896  8.745   1.00 97.88 171 A 1 
ATOM 1353 C CA  . LEU A 1 171 ? 20.723  -8.283  8.349   1.00 97.82 171 A 1 
ATOM 1354 C C   . LEU A 1 171 ? 21.474  -8.397  7.008   1.00 98.07 171 A 1 
ATOM 1355 O O   . LEU A 1 171 ? 21.865  -9.494  6.607   1.00 97.59 171 A 1 
ATOM 1356 C CB  . LEU A 1 171 ? 19.405  -9.077  8.343   1.00 97.54 171 A 1 
ATOM 1357 C CG  . LEU A 1 171 ? 18.784  -9.292  9.735   1.00 96.88 171 A 1 
ATOM 1358 C CD1 . LEU A 1 171 ? 17.437  -10.000 9.573   1.00 95.25 171 A 1 
ATOM 1359 C CD2 . LEU A 1 171 ? 19.674  -10.160 10.631  1.00 95.11 171 A 1 
ATOM 1360 N N   . GLY A 1 172 ? 21.731  -7.280  6.336   1.00 98.30 172 A 1 
ATOM 1361 C CA  . GLY A 1 172 ? 22.412  -7.219  5.044   1.00 98.38 172 A 1 
ATOM 1362 C C   . GLY A 1 172 ? 21.486  -7.376  3.831   1.00 98.65 172 A 1 
ATOM 1363 O O   . GLY A 1 172 ? 21.994  -7.608  2.731   1.00 98.29 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? 20.162  -7.287  4.018   1.00 98.65 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? 19.187  -7.194  2.931   1.00 98.72 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? 19.225  -5.827  2.240   1.00 98.80 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? 19.770  -4.861  2.778   1.00 98.67 173 A 1 
ATOM 1368 N N   . ILE A 1 174 ? 18.642  -5.758  1.058   1.00 98.77 174 A 1 
ATOM 1369 C CA  . ILE A 1 174 ? 18.571  -4.549  0.230   1.00 98.82 174 A 1 
ATOM 1370 C C   . ILE A 1 174 ? 17.095  -4.240  -0.019  1.00 98.86 174 A 1 
ATOM 1371 O O   . ILE A 1 174 ? 16.409  -5.018  -0.674  1.00 98.72 174 A 1 
ATOM 1372 C CB  . ILE A 1 174 ? 19.342  -4.752  -1.098  1.00 98.71 174 A 1 
ATOM 1373 C CG1 . ILE A 1 174 ? 20.824  -5.121  -0.845  1.00 97.93 174 A 1 
ATOM 1374 C CG2 . ILE A 1 174 ? 19.244  -3.479  -1.967  1.00 97.93 174 A 1 
ATOM 1375 C CD1 . ILE A 1 174 ? 21.572  -5.582  -2.101  1.00 94.35 174 A 1 
ATOM 1376 N N   . VAL A 1 175 ? 16.606  -3.117  0.483   1.00 98.86 175 A 1 
ATOM 1377 C CA  . VAL A 1 175 ? 15.235  -2.666  0.207   1.00 98.86 175 A 1 
ATOM 1378 C C   . VAL A 1 175 ? 15.179  -2.090  -1.206  1.00 98.82 175 A 1 
ATOM 1379 O O   . VAL A 1 175 ? 15.763  -1.047  -1.481  1.00 98.58 175 A 1 
ATOM 1380 C CB  . VAL A 1 175 ? 14.739  -1.663  1.262   1.00 98.78 175 A 1 
ATOM 1381 C CG1 . VAL A 1 175 ? 13.302  -1.218  0.966   1.00 98.37 175 A 1 
ATOM 1382 C CG2 . VAL A 1 175 ? 14.749  -2.294  2.661   1.00 98.29 175 A 1 
ATOM 1383 N N   . VAL A 1 176 ? 14.488  -2.798  -2.102  1.00 98.67 176 A 1 
ATOM 1384 C CA  . VAL A 1 176 ? 14.358  -2.421  -3.518  1.00 98.45 176 A 1 
ATOM 1385 C C   . VAL A 1 176 ? 13.207  -1.445  -3.715  1.00 98.52 176 A 1 
ATOM 1386 O O   . VAL A 1 176 ? 13.354  -0.451  -4.416  1.00 97.66 176 A 1 
ATOM 1387 C CB  . VAL A 1 176 ? 14.161  -3.675  -4.392  1.00 97.13 176 A 1 
ATOM 1388 C CG1 . VAL A 1 176 ? 13.940  -3.338  -5.870  1.00 90.99 176 A 1 
ATOM 1389 C CG2 . VAL A 1 176 ? 15.382  -4.597  -4.306  1.00 90.28 176 A 1 
ATOM 1390 N N   . LYS A 1 177 ? 12.057  -1.745  -3.096  1.00 98.73 177 A 1 
ATOM 1391 C CA  . LYS A 1 177 ? 10.843  -0.937  -3.254  1.00 98.78 177 A 1 
ATOM 1392 C C   . LYS A 1 177 ? 9.917   -1.074  -2.051  1.00 98.85 177 A 1 
ATOM 1393 O O   . LYS A 1 177 ? 9.884   -2.113  -1.390  1.00 98.72 177 A 1 
ATOM 1394 C CB  . LYS A 1 177 ? 10.151  -1.338  -4.562  1.00 98.50 177 A 1 
ATOM 1395 C CG  . LYS A 1 177 ? 9.147   -0.280  -5.029  1.00 97.36 177 A 1 
ATOM 1396 C CD  . LYS A 1 177 ? 8.829   -0.474  -6.511  1.00 96.63 177 A 1 
ATOM 1397 C CE  . LYS A 1 177 ? 7.971   0.681   -6.995  1.00 94.05 177 A 1 
ATOM 1398 N NZ  . LYS A 1 177 ? 7.808   0.663   -8.465  1.00 91.78 177 A 1 
ATOM 1399 N N   . ILE A 1 178 ? 9.147   -0.022  -1.789  1.00 98.72 178 A 1 
ATOM 1400 C CA  . ILE A 1 178 ? 8.146   0.041   -0.727  1.00 98.75 178 A 1 
ATOM 1401 C C   . ILE A 1 178 ? 6.819   0.453   -1.361  1.00 98.72 178 A 1 
ATOM 1402 O O   . ILE A 1 178 ? 6.756   1.469   -2.052  1.00 98.53 178 A 1 
ATOM 1403 C CB  . ILE A 1 178 ? 8.584   1.021   0.381   1.00 98.71 178 A 1 
ATOM 1404 C CG1 . ILE A 1 178 ? 10.024  0.736   0.872   1.00 98.43 178 A 1 
ATOM 1405 C CG2 . ILE A 1 178 ? 7.583   0.941   1.544   1.00 98.45 178 A 1 
ATOM 1406 C CD1 . ILE A 1 178 ? 10.581  1.790   1.826   1.00 97.83 178 A 1 
ATOM 1407 N N   . VAL A 1 179 ? 5.764   -0.336  -1.131  1.00 98.71 179 A 1 
ATOM 1408 C CA  . VAL A 1 179 ? 4.435   -0.067  -1.690  1.00 98.72 179 A 1 
ATOM 1409 C C   . VAL A 1 179 ? 3.398   -0.031  -0.581  1.00 98.61 179 A 1 
ATOM 1410 O O   . VAL A 1 179 ? 3.272   -0.977  0.201   1.00 98.41 179 A 1 
ATOM 1411 C CB  . VAL A 1 179 ? 4.049   -1.080  -2.782  1.00 98.71 179 A 1 
ATOM 1412 C CG1 . VAL A 1 179 ? 2.720   -0.698  -3.447  1.00 98.27 179 A 1 
ATOM 1413 C CG2 . VAL A 1 179 ? 5.112   -1.156  -3.883  1.00 98.12 179 A 1 
ATOM 1414 N N   . PHE A 1 180 ? 2.619   1.038   -0.550  1.00 98.54 180 A 1 
ATOM 1415 C CA  . PHE A 1 180 ? 1.487   1.220   0.349   1.00 98.48 180 A 1 
ATOM 1416 C C   . PHE A 1 180 ? 0.173   1.194   -0.423  1.00 98.52 180 A 1 
ATOM 1417 O O   . PHE A 1 180 ? 0.095   1.675   -1.555  1.00 98.36 180 A 1 
ATOM 1418 C CB  . PHE A 1 180 ? 1.632   2.529   1.126   1.00 98.26 180 A 1 
ATOM 1419 C CG  . PHE A 1 180 ? 2.883   2.583   1.969   1.00 98.17 180 A 1 
ATOM 1420 C CD1 . PHE A 1 180 ? 2.901   1.960   3.229   1.00 97.57 180 A 1 
ATOM 1421 C CD2 . PHE A 1 180 ? 4.039   3.212   1.475   1.00 97.62 180 A 1 
ATOM 1422 C CE1 . PHE A 1 180 ? 4.079   1.957   3.989   1.00 97.17 180 A 1 
ATOM 1423 C CE2 . PHE A 1 180 ? 5.216   3.204   2.237   1.00 97.07 180 A 1 
ATOM 1424 C CZ  . PHE A 1 180 ? 5.239   2.574   3.491   1.00 97.12 180 A 1 
ATOM 1425 N N   . LEU A 1 181 ? -0.881  0.696   0.207   1.00 98.42 181 A 1 
ATOM 1426 C CA  . LEU A 1 181 ? -2.221  0.868   -0.346  1.00 98.43 181 A 1 
ATOM 1427 C C   . LEU A 1 181 ? -2.672  2.331   -0.211  1.00 98.46 181 A 1 
ATOM 1428 O O   . LEU A 1 181 ? -3.169  2.913   -1.174  1.00 98.33 181 A 1 
ATOM 1429 C CB  . LEU A 1 181 ? -3.177  -0.112  0.347   1.00 98.33 181 A 1 
ATOM 1430 C CG  . LEU A 1 181 ? -4.619  -0.026  -0.181  1.00 97.83 181 A 1 
ATOM 1431 C CD1 . LEU A 1 181 ? -4.728  -0.428  -1.651  1.00 97.12 181 A 1 
ATOM 1432 C CD2 . LEU A 1 181 ? -5.508  -0.952  0.639   1.00 97.15 181 A 1 
ATOM 1433 N N   . ILE A 1 182 ? -2.471  2.931   0.969   1.00 98.26 182 A 1 
ATOM 1434 C CA  . ILE A 1 182 ? -2.905  4.296   1.291   1.00 98.09 182 A 1 
ATOM 1435 C C   . ILE A 1 182 ? -1.731  5.121   1.823   1.00 97.98 182 A 1 
ATOM 1436 O O   . ILE A 1 182 ? -0.988  4.677   2.692   1.00 97.64 182 A 1 
ATOM 1437 C CB  . ILE A 1 182 ? -4.082  4.273   2.298   1.00 97.86 182 A 1 
ATOM 1438 C CG1 . ILE A 1 182 ? -5.297  3.534   1.698   1.00 97.37 182 A 1 
ATOM 1439 C CG2 . ILE A 1 182 ? -4.465  5.707   2.721   1.00 97.23 182 A 1 
ATOM 1440 C CD1 . ILE A 1 182 ? -6.514  3.437   2.625   1.00 96.33 182 A 1 
ATOM 1441 N N   . GLU A 1 183 ? -1.640  6.374   1.385   1.00 97.99 183 A 1 
ATOM 1442 C CA  . GLU A 1 183 ? -0.774  7.408   1.963   1.00 97.88 183 A 1 
ATOM 1443 C C   . GLU A 1 183 ? -1.612  8.572   2.511   1.00 97.65 183 A 1 
ATOM 1444 O O   . GLU A 1 183 ? -2.488  9.107   1.824   1.00 97.19 183 A 1 
ATOM 1445 C CB  . GLU A 1 183 ? 0.214   7.881   0.898   1.00 97.65 183 A 1 
ATOM 1446 C CG  . GLU A 1 183 ? 1.212   8.927   1.394   1.00 96.49 183 A 1 
ATOM 1447 C CD  . GLU A 1 183 ? 2.040   9.534   0.253   1.00 95.87 183 A 1 
ATOM 1448 O OE1 . GLU A 1 183 ? 2.832   10.456  0.552   1.00 90.18 183 A 1 
ATOM 1449 O OE2 . GLU A 1 183 ? 1.822   9.154   -0.925  1.00 91.78 183 A 1 
ATOM 1450 N N   . LEU A 1 184 ? -1.303  9.004   3.738   1.00 97.15 184 A 1 
ATOM 1451 C CA  . LEU A 1 184 ? -1.813  10.236  4.341   1.00 96.48 184 A 1 
ATOM 1452 C C   . LEU A 1 184 ? -0.750  11.334  4.212   1.00 96.31 184 A 1 
ATOM 1453 O O   . LEU A 1 184 ? 0.113   11.491  5.079   1.00 95.64 184 A 1 
ATOM 1454 C CB  . LEU A 1 184 ? -2.221  9.994   5.803   1.00 95.90 184 A 1 
ATOM 1455 C CG  . LEU A 1 184 ? -3.262  8.886   6.028   1.00 94.97 184 A 1 
ATOM 1456 C CD1 . LEU A 1 184 ? -3.615  8.820   7.513   1.00 93.68 184 A 1 
ATOM 1457 C CD2 . LEU A 1 184 ? -4.550  9.104   5.234   1.00 93.56 184 A 1 
ATOM 1458 N N   . LYS A 1 185 ? -0.801  12.102  3.132   1.00 96.57 185 A 1 
ATOM 1459 C CA  . LYS A 1 185 ? 0.236   13.100  2.793   1.00 96.44 185 A 1 
ATOM 1460 C C   . LYS A 1 185 ? 0.414   14.185  3.852   1.00 96.09 185 A 1 
ATOM 1461 O O   . LYS A 1 185 ? 1.528   14.659  4.053   1.00 94.95 185 A 1 
ATOM 1462 C CB  . LYS A 1 185 ? -0.098  13.766  1.461   1.00 96.41 185 A 1 
ATOM 1463 C CG  . LYS A 1 185 ? 0.041   12.813  0.276   1.00 95.28 185 A 1 
ATOM 1464 C CD  . LYS A 1 185 ? -0.190  13.645  -0.978  1.00 92.44 185 A 1 
ATOM 1465 C CE  . LYS A 1 185 ? -0.145  12.807  -2.241  1.00 88.02 185 A 1 
ATOM 1466 N NZ  . LYS A 1 185 ? -0.672  13.636  -3.347  1.00 79.98 185 A 1 
ATOM 1467 N N   . GLY A 1 186 ? -0.657  14.557  4.552   1.00 95.52 186 A 1 
ATOM 1468 C CA  . GLY A 1 186 ? -0.611  15.568  5.614   1.00 94.34 186 A 1 
ATOM 1469 C C   . GLY A 1 186 ? 0.253   15.182  6.822   1.00 94.22 186 A 1 
ATOM 1470 O O   . GLY A 1 186 ? 0.597   16.054  7.616   1.00 92.43 186 A 1 
ATOM 1471 N N   . LEU A 1 187 ? 0.633   13.911  6.958   1.00 94.51 187 A 1 
ATOM 1472 C CA  . LEU A 1 187 ? 1.544   13.422  8.001   1.00 94.11 187 A 1 
ATOM 1473 C C   . LEU A 1 187 ? 3.018   13.393  7.559   1.00 94.39 187 A 1 
ATOM 1474 O O   . LEU A 1 187 ? 3.891   13.121  8.382   1.00 93.36 187 A 1 
ATOM 1475 C CB  . LEU A 1 187 ? 1.069   12.044  8.490   1.00 93.60 187 A 1 
ATOM 1476 C CG  . LEU A 1 187 ? -0.342  12.036  9.104   1.00 92.62 187 A 1 
ATOM 1477 C CD1 . LEU A 1 187 ? -0.699  10.621  9.554   1.00 90.44 187 A 1 
ATOM 1478 C CD2 . LEU A 1 187 ? -0.448  12.951  10.329  1.00 90.16 187 A 1 
ATOM 1479 N N   . GLU A 1 188 ? 3.291   13.664  6.292   1.00 95.12 188 A 1 
ATOM 1480 C CA  . GLU A 1 188 ? 4.633   13.805  5.703   1.00 95.45 188 A 1 
ATOM 1481 C C   . GLU A 1 188 ? 5.591   12.623  5.974   1.00 95.96 188 A 1 
ATOM 1482 O O   . GLU A 1 188 ? 6.817   12.774  5.932   1.00 95.00 188 A 1 
ATOM 1483 C CB  . GLU A 1 188 ? 5.249   15.158  6.097   1.00 95.02 188 A 1 
ATOM 1484 C CG  . GLU A 1 188 ? 4.364   16.386  5.778   1.00 92.99 188 A 1 
ATOM 1485 C CD  . GLU A 1 188 ? 5.186   17.673  5.898   1.00 88.82 188 A 1 
ATOM 1486 O OE1 . GLU A 1 188 ? 5.117   18.516  4.982   1.00 80.56 188 A 1 
ATOM 1487 O OE2 . GLU A 1 188 ? 6.085   17.781  6.765   1.00 80.66 188 A 1 
ATOM 1488 N N   . GLY A 1 189 ? 5.051   11.431  6.253   1.00 95.39 189 A 1 
ATOM 1489 C CA  . GLY A 1 189 ? 5.834   10.247  6.627   1.00 95.43 189 A 1 
ATOM 1490 C C   . GLY A 1 189 ? 6.826   9.810   5.558   1.00 96.27 189 A 1 
ATOM 1491 O O   . GLY A 1 189 ? 7.913   9.328   5.890   1.00 95.97 189 A 1 
ATOM 1492 N N   . ILE A 1 190 ? 6.512   10.055  4.293   1.00 96.15 190 A 1 
ATOM 1493 C CA  . ILE A 1 190 ? 7.385   9.751   3.153   1.00 96.42 190 A 1 
ATOM 1494 C C   . ILE A 1 190 ? 8.752   10.456  3.232   1.00 97.16 190 A 1 
ATOM 1495 O O   . ILE A 1 190 ? 9.737   9.926   2.733   1.00 96.34 190 A 1 
ATOM 1496 C CB  . ILE A 1 190 ? 6.636   10.051  1.838   1.00 94.52 190 A 1 
ATOM 1497 C CG1 . ILE A 1 190 ? 7.280   9.279   0.667   1.00 81.58 190 A 1 
ATOM 1498 C CG2 . ILE A 1 190 ? 6.550   11.562  1.553   1.00 79.56 190 A 1 
ATOM 1499 C CD1 . ILE A 1 190 ? 6.361   9.164   -0.551  1.00 73.77 190 A 1 
ATOM 1500 N N   . LYS A 1 191 ? 8.846   11.595  3.930   1.00 96.92 191 A 1 
ATOM 1501 C CA  . LYS A 1 191 ? 10.114  12.321  4.133   1.00 96.82 191 A 1 
ATOM 1502 C C   . LYS A 1 191 ? 11.143  11.515  4.931   1.00 97.13 191 A 1 
ATOM 1503 O O   . LYS A 1 191 ? 12.334  11.730  4.763   1.00 96.51 191 A 1 
ATOM 1504 C CB  . LYS A 1 191 ? 9.861   13.659  4.844   1.00 96.33 191 A 1 
ATOM 1505 C CG  . LYS A 1 191 ? 9.066   14.657  3.995   1.00 94.47 191 A 1 
ATOM 1506 C CD  . LYS A 1 191 ? 8.895   15.972  4.765   1.00 90.73 191 A 1 
ATOM 1507 C CE  . LYS A 1 191 ? 8.099   16.980  3.940   1.00 87.90 191 A 1 
ATOM 1508 N NZ  . LYS A 1 191 ? 7.789   18.202  4.724   1.00 79.76 191 A 1 
ATOM 1509 N N   . ARG A 1 192 ? 10.694  10.581  5.786   1.00 97.03 192 A 1 
ATOM 1510 C CA  . ARG A 1 192 ? 11.594  9.660   6.508   1.00 96.85 192 A 1 
ATOM 1511 C C   . ARG A 1 192 ? 12.177  8.569   5.618   1.00 97.57 192 A 1 
ATOM 1512 O O   . ARG A 1 192 ? 13.108  7.889   6.038   1.00 97.03 192 A 1 
ATOM 1513 C CB  . ARG A 1 192 ? 10.850  8.988   7.666   1.00 95.35 192 A 1 
ATOM 1514 C CG  . ARG A 1 192 ? 10.414  9.974   8.744   1.00 92.61 192 A 1 
ATOM 1515 C CD  . ARG A 1 192 ? 9.794   9.171   9.880   1.00 90.95 192 A 1 
ATOM 1516 N NE  . ARG A 1 192 ? 9.393   10.018  11.008  1.00 87.69 192 A 1 
ATOM 1517 C CZ  . ARG A 1 192 ? 9.606   9.751   12.282  1.00 85.56 192 A 1 
ATOM 1518 N NH1 . ARG A 1 192 ? 10.286  8.706   12.676  1.00 80.41 192 A 1 
ATOM 1519 N NH2 . ARG A 1 192 ? 9.120   10.539  13.203  1.00 78.91 192 A 1 
ATOM 1520 N N   . LEU A 1 193 ? 11.611  8.376   4.442   1.00 97.39 193 A 1 
ATOM 1521 C CA  . LEU A 1 193 ? 11.986  7.338   3.491   1.00 97.90 193 A 1 
ATOM 1522 C C   . LEU A 1 193 ? 12.749  7.927   2.293   1.00 98.17 193 A 1 
ATOM 1523 O O   . LEU A 1 193 ? 12.750  7.342   1.212   1.00 97.56 193 A 1 
ATOM 1524 C CB  . LEU A 1 193 ? 10.734  6.540   3.070   1.00 97.74 193 A 1 
ATOM 1525 C CG  . LEU A 1 193 ? 9.855   6.031   4.221   1.00 97.03 193 A 1 
ATOM 1526 C CD1 . LEU A 1 193 ? 8.734   5.174   3.640   1.00 95.44 193 A 1 
ATOM 1527 C CD2 . LEU A 1 193 ? 10.608  5.182   5.243   1.00 95.24 193 A 1 
ATOM 1528 N N   . ASP A 1 194 ? 13.370  9.095   2.470   1.00 97.46 194 A 1 
ATOM 1529 C CA  . ASP A 1 194 ? 14.200  9.711   1.436   1.00 97.39 194 A 1 
ATOM 1530 C C   . ASP A 1 194 ? 15.343  8.770   1.013   1.00 97.59 194 A 1 
ATOM 1531 O O   . ASP A 1 194 ? 15.958  8.094   1.836   1.00 96.18 194 A 1 
ATOM 1532 C CB  . ASP A 1 194 ? 14.733  11.072  1.907   1.00 96.53 194 A 1 
ATOM 1533 C CG  . ASP A 1 194 ? 15.437  11.826  0.774   1.00 91.46 194 A 1 
ATOM 1534 O OD1 . ASP A 1 194 ? 14.949  11.721  -0.375  1.00 85.62 194 A 1 
ATOM 1535 O OD2 . ASP A 1 194 ? 16.458  12.489  1.051   1.00 84.81 194 A 1 
ATOM 1536 N N   . GLY A 1 195 ? 15.578  8.684   -0.293  1.00 97.28 195 A 1 
ATOM 1537 C CA  . GLY A 1 195 ? 16.525  7.736   -0.885  1.00 97.47 195 A 1 
ATOM 1538 C C   . GLY A 1 195 ? 15.953  6.348   -1.216  1.00 98.05 195 A 1 
ATOM 1539 O O   . GLY A 1 195 ? 16.635  5.579   -1.896  1.00 97.15 195 A 1 
ATOM 1540 N N   . TYR A 1 196 ? 14.722  6.022   -0.814  1.00 98.45 196 A 1 
ATOM 1541 C CA  . TYR A 1 196 ? 14.053  4.765   -1.173  1.00 98.54 196 A 1 
ATOM 1542 C C   . TYR A 1 196 ? 13.012  4.966   -2.281  1.00 98.52 196 A 1 
ATOM 1543 O O   . TYR A 1 196 ? 12.392  6.021   -2.404  1.00 97.98 196 A 1 
ATOM 1544 C CB  . TYR A 1 196 ? 13.422  4.112   0.061   1.00 98.52 196 A 1 
ATOM 1545 C CG  . TYR A 1 196 ? 14.442  3.722   1.113   1.00 98.58 196 A 1 
ATOM 1546 C CD1 . TYR A 1 196 ? 15.089  2.473   1.047   1.00 98.01 196 A 1 
ATOM 1547 C CD2 . TYR A 1 196 ? 14.778  4.632   2.129   1.00 98.20 196 A 1 
ATOM 1548 C CE1 . TYR A 1 196 ? 16.078  2.138   1.992   1.00 97.82 196 A 1 
ATOM 1549 C CE2 . TYR A 1 196 ? 15.768  4.304   3.074   1.00 97.94 196 A 1 
ATOM 1550 C CZ  . TYR A 1 196 ? 16.422  3.059   3.003   1.00 98.14 196 A 1 
ATOM 1551 O OH  . TYR A 1 196 ? 17.388  2.762   3.907   1.00 97.42 196 A 1 
ATOM 1552 N N   . GLN A 1 197 ? 12.764  3.917   -3.073  1.00 98.59 197 A 1 
ATOM 1553 C CA  . GLN A 1 197 ? 11.656  3.909   -4.027  1.00 98.52 197 A 1 
ATOM 1554 C C   . GLN A 1 197 ? 10.350  3.602   -3.289  1.00 98.67 197 A 1 
ATOM 1555 O O   . GLN A 1 197 ? 10.125  2.472   -2.855  1.00 98.40 197 A 1 
ATOM 1556 C CB  . GLN A 1 197 ? 11.895  2.902   -5.155  1.00 97.99 197 A 1 
ATOM 1557 C CG  . GLN A 1 197 ? 13.107  3.248   -6.028  1.00 91.48 197 A 1 
ATOM 1558 C CD  . GLN A 1 197 ? 13.129  2.423   -7.312  1.00 85.54 197 A 1 
ATOM 1559 O OE1 . GLN A 1 197 ? 12.103  2.089   -7.871  1.00 76.13 197 A 1 
ATOM 1560 N NE2 . GLN A 1 197 ? 14.279  2.099   -7.848  1.00 72.33 197 A 1 
ATOM 1561 N N   . VAL A 1 198 ? 9.485   4.603   -3.157  1.00 98.62 198 A 1 
ATOM 1562 C CA  . VAL A 1 198 ? 8.208   4.490   -2.442  1.00 98.64 198 A 1 
ATOM 1563 C C   . VAL A 1 198 ? 7.059   4.837   -3.382  1.00 98.58 198 A 1 
ATOM 1564 O O   . VAL A 1 198 ? 7.081   5.883   -4.029  1.00 98.11 198 A 1 
ATOM 1565 C CB  . VAL A 1 198 ? 8.173   5.377   -1.183  1.00 98.47 198 A 1 
ATOM 1566 C CG1 . VAL A 1 198 ? 6.932   5.058   -0.339  1.00 97.68 198 A 1 
ATOM 1567 C CG2 . VAL A 1 198 ? 9.408   5.178   -0.296  1.00 97.64 198 A 1 
ATOM 1568 N N   . GLU A 1 199 ? 6.043   3.972   -3.433  1.00 98.39 199 A 1 
ATOM 1569 C CA  . GLU A 1 199 ? 4.802   4.227   -4.167  1.00 98.23 199 A 1 
ATOM 1570 C C   . GLU A 1 199 ? 3.575   3.928   -3.302  1.00 98.43 199 A 1 
ATOM 1571 O O   . GLU A 1 199 ? 3.560   2.999   -2.500  1.00 98.04 199 A 1 
ATOM 1572 C CB  . GLU A 1 199 ? 4.756   3.430   -5.482  1.00 97.40 199 A 1 
ATOM 1573 C CG  . GLU A 1 199 ? 5.733   3.960   -6.542  1.00 92.96 199 A 1 
ATOM 1574 C CD  . GLU A 1 199 ? 5.508   3.296   -7.912  1.00 91.99 199 A 1 
ATOM 1575 O OE1 . GLU A 1 199 ? 6.420   2.610   -8.419  1.00 83.84 199 A 1 
ATOM 1576 O OE2 . GLU A 1 199 ? 4.400   3.445   -8.476  1.00 84.81 199 A 1 
ATOM 1577 N N   . SER A 1 200 ? 2.518   4.703   -3.514  1.00 98.55 200 A 1 
ATOM 1578 C CA  . SER A 1 200 ? 1.222   4.521   -2.865  1.00 98.52 200 A 1 
ATOM 1579 C C   . SER A 1 200 ? 0.129   4.434   -3.925  1.00 98.53 200 A 1 
ATOM 1580 O O   . SER A 1 200 ? 0.165   5.163   -4.918  1.00 98.17 200 A 1 
ATOM 1581 C CB  . SER A 1 200 ? 0.937   5.661   -1.882  1.00 98.15 200 A 1 
ATOM 1582 O OG  . SER A 1 200 ? 1.991   5.773   -0.945  1.00 95.03 200 A 1 
ATOM 1583 N N   . ILE A 1 201 ? -0.838  3.536   -3.733  1.00 98.67 201 A 1 
ATOM 1584 C CA  . ILE A 1 201 ? -1.946  3.347   -4.680  1.00 98.69 201 A 1 
ATOM 1585 C C   . ILE A 1 201 ? -2.961  4.483   -4.546  1.00 98.64 201 A 1 
ATOM 1586 O O   . ILE A 1 201 ? -3.411  5.035   -5.549  1.00 98.38 201 A 1 
ATOM 1587 C CB  . ILE A 1 201 ? -2.607  1.966   -4.474  1.00 98.67 201 A 1 
ATOM 1588 C CG1 . ILE A 1 201 ? -1.597  0.800   -4.533  1.00 98.07 201 A 1 
ATOM 1589 C CG2 . ILE A 1 201 ? -3.736  1.743   -5.497  1.00 98.29 201 A 1 
ATOM 1590 C CD1 . ILE A 1 201 ? -0.711  0.762   -5.782  1.00 95.72 201 A 1 
ATOM 1591 N N   . ILE A 1 202 ? -3.277  4.853   -3.305  1.00 98.47 202 A 1 
ATOM 1592 C CA  . ILE A 1 202 ? -4.220  5.923   -2.978  1.00 98.37 202 A 1 
ATOM 1593 C C   . ILE A 1 202 ? -3.486  6.963   -2.134  1.00 98.29 202 A 1 
ATOM 1594 O O   . ILE A 1 202 ? -2.826  6.623   -1.156  1.00 98.01 202 A 1 
ATOM 1595 C CB  . ILE A 1 202 ? -5.448  5.373   -2.219  1.00 98.24 202 A 1 
ATOM 1596 C CG1 . ILE A 1 202 ? -6.092  4.154   -2.917  1.00 97.64 202 A 1 
ATOM 1597 C CG2 . ILE A 1 202 ? -6.484  6.502   -2.040  1.00 97.24 202 A 1 
ATOM 1598 C CD1 . ILE A 1 202 ? -7.138  3.445   -2.050  1.00 96.87 202 A 1 
ATOM 1599 N N   . SER A 1 203 ? -3.644  8.243   -2.473  1.00 97.93 203 A 1 
ATOM 1600 C CA  . SER A 1 203 ? -3.104  9.335   -1.663  1.00 97.70 203 A 1 
ATOM 1601 C C   . SER A 1 203 ? -4.223  10.269  -1.211  1.00 97.60 203 A 1 
ATOM 1602 O O   . SER A 1 203 ? -4.935  10.832  -2.041  1.00 96.61 203 A 1 
ATOM 1603 C CB  . SER A 1 203 ? -2.045  10.123  -2.426  1.00 96.94 203 A 1 
ATOM 1604 O OG  . SER A 1 203 ? -0.917  9.346   -2.767  1.00 87.87 203 A 1 
ATOM 1605 N N   . TYR A 1 204 ? -4.343  10.470  0.099   1.00 97.37 204 A 1 
ATOM 1606 C CA  . TYR A 1 204 ? -5.265  11.440  0.681   1.00 96.84 204 A 1 
ATOM 1607 C C   . TYR A 1 204 ? -4.507  12.671  1.182   1.00 96.36 204 A 1 
ATOM 1608 O O   . TYR A 1 204 ? -3.507  12.564  1.897   1.00 94.97 204 A 1 
ATOM 1609 C CB  . TYR A 1 204 ? -6.090  10.794  1.795   1.00 96.63 204 A 1 
ATOM 1610 C CG  . TYR A 1 204 ? -7.053  9.724   1.312   1.00 96.87 204 A 1 
ATOM 1611 C CD1 . TYR A 1 204 ? -8.224  10.088  0.618   1.00 96.02 204 A 1 
ATOM 1612 C CD2 . TYR A 1 204 ? -6.777  8.366   1.552   1.00 96.26 204 A 1 
ATOM 1613 C CE1 . TYR A 1 204 ? -9.122  9.097   0.171   1.00 95.75 204 A 1 
ATOM 1614 C CE2 . TYR A 1 204 ? -7.673  7.372   1.106   1.00 95.95 204 A 1 
ATOM 1615 C CZ  . TYR A 1 204 ? -8.849  7.737   0.416   1.00 96.17 204 A 1 
ATOM 1616 O OH  . TYR A 1 204 ? -9.712  6.782   -0.011  1.00 95.24 204 A 1 
ATOM 1617 N N   . GLU A 1 205 ? -5.016  13.846  0.831   1.00 93.52 205 A 1 
ATOM 1618 C CA  . GLU A 1 205 ? -4.589  15.100  1.441   1.00 90.92 205 A 1 
ATOM 1619 C C   . GLU A 1 205 ? -5.173  15.201  2.866   1.00 86.98 205 A 1 
ATOM 1620 O O   . GLU A 1 205 ? -6.295  14.763  3.118   1.00 75.57 205 A 1 
ATOM 1621 C CB  . GLU A 1 205 ? -5.027  16.293  0.574   1.00 88.61 205 A 1 
ATOM 1622 C CG  . GLU A 1 205 ? -4.513  16.256  -0.888  1.00 84.83 205 A 1 
ATOM 1623 C CD  . GLU A 1 205 ? -2.985  16.239  -1.042  1.00 81.89 205 A 1 
ATOM 1624 O OE1 . GLU A 1 205 ? -2.492  15.647  -2.043  1.00 75.11 205 A 1 
ATOM 1625 O OE2 . GLU A 1 205 ? -2.304  16.805  -0.162  1.00 76.21 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? -4.424  15.800  3.795   1.00 82.69 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? -4.845  15.925  5.200   1.00 79.05 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? -4.383  14.767  6.098   1.00 79.13 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? -3.476  14.007  5.741   1.00 71.63 206 A 1 
ATOM 1630 N N   . LYS A 1 207 ? -4.964  14.711  7.297   1.00 79.47 207 A 1 
ATOM 1631 C CA  . LYS A 1 207 ? -4.686  13.729  8.352   1.00 79.14 207 A 1 
ATOM 1632 C C   . LYS A 1 207 ? -5.691  12.594  8.330   1.00 72.01 207 A 1 
ATOM 1633 O O   . LYS A 1 207 ? -6.868  12.854  8.009   1.00 64.33 207 A 1 
ATOM 1634 C CB  . LYS A 1 207 ? -4.662  14.402  9.733   1.00 75.56 207 A 1 
ATOM 1635 C CG  . LYS A 1 207 ? -3.555  15.453  9.891   1.00 71.57 207 A 1 
ATOM 1636 C CD  . LYS A 1 207 ? -3.567  16.008  11.320  1.00 68.39 207 A 1 
ATOM 1637 C CE  . LYS A 1 207 ? -2.496  17.080  11.511  1.00 64.26 207 A 1 
ATOM 1638 N NZ  . LYS A 1 207 ? -2.502  17.592  12.911  1.00 54.60 207 A 1 
ATOM 1639 O OXT . LYS A 1 207 ? -5.263  11.474  8.703   1.00 66.12 207 A 1 
#
