# 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_if02187
#
_entry.id if02187
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n GLN 4   
1 n ARG 5   
1 n ASN 6   
1 n GLU 7   
1 n ARG 8   
1 n SER 9   
1 n LYS 10  
1 n LEU 11  
1 n MET 12  
1 n ALA 13  
1 n GLU 14  
1 n VAL 15  
1 n TYR 16  
1 n MET 17  
1 n ALA 18  
1 n GLY 19  
1 n ASP 20  
1 n LEU 21  
1 n ARG 22  
1 n ASN 23  
1 n GLY 24  
1 n THR 25  
1 n THR 26  
1 n PHE 27  
1 n GLU 28  
1 n MET 29  
1 n ASP 30  
1 n ASN 31  
1 n SER 32  
1 n VAL 33  
1 n TYR 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n GLU 38  
1 n PHE 39  
1 n GLN 40  
1 n HIS 41  
1 n VAL 42  
1 n LYS 43  
1 n PRO 44  
1 n GLY 45  
1 n LYS 46  
1 n GLY 47  
1 n SER 48  
1 n ALA 49  
1 n PHE 50  
1 n VAL 51  
1 n ARG 52  
1 n THR 53  
1 n LYS 54  
1 n LEU 55  
1 n LYS 56  
1 n ASN 57  
1 n VAL 58  
1 n ILE 59  
1 n ASN 60  
1 n GLY 61  
1 n SER 62  
1 n VAL 63  
1 n LEU 64  
1 n GLU 65  
1 n LYS 66  
1 n THR 67  
1 n PHE 68  
1 n ASN 69  
1 n PRO 70  
1 n SER 71  
1 n GLU 72  
1 n LYS 73  
1 n LEU 74  
1 n GLN 75  
1 n GLY 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n GLU 80  
1 n LYS 81  
1 n LYS 82  
1 n ASP 83  
1 n MET 84  
1 n GLN 85  
1 n TYR 86  
1 n LEU 87  
1 n TYR 88  
1 n ASN 89  
1 n ASP 90  
1 n GLY 91  
1 n ASP 92  
1 n LEU 93  
1 n TYR 94  
1 n TYR 95  
1 n PHE 96  
1 n MET 97  
1 n ASP 98  
1 n ASN 99  
1 n ALA 100 
1 n THR 101 
1 n TYR 102 
1 n ASP 103 
1 n GLN 104 
1 n THR 105 
1 n PRO 106 
1 n LEU 107 
1 n ASN 108 
1 n LYS 109 
1 n THR 110 
1 n ASP 111 
1 n LEU 112 
1 n GLY 113 
1 n ASP 114 
1 n THR 115 
1 n LEU 116 
1 n LYS 117 
1 n TYR 118 
1 n LEU 119 
1 n LYS 120 
1 n GLU 121 
1 n ASN 122 
1 n MET 123 
1 n ASN 124 
1 n VAL 125 
1 n LYS 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n PHE 130 
1 n LYS 131 
1 n GLY 132 
1 n HIS 133 
1 n VAL 134 
1 n PHE 135 
1 n ALA 136 
1 n ILE 137 
1 n GLU 138 
1 n PRO 139 
1 n PRO 140 
1 n ILE 141 
1 n PHE 142 
1 n VAL 143 
1 n GLU 144 
1 n LEU 145 
1 n LYS 146 
1 n VAL 147 
1 n THR 148 
1 n TYR 149 
1 n THR 150 
1 n GLU 151 
1 n PRO 152 
1 n GLY 153 
1 n PHE 154 
1 n THR 155 
1 n GLY 156 
1 n ASN 157 
1 n THR 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n GLY 162 
1 n GLN 163 
1 n THR 164 
1 n LYS 165 
1 n PRO 166 
1 n ALA 167 
1 n GLU 168 
1 n THR 169 
1 n GLU 170 
1 n THR 171 
1 n GLY 172 
1 n TYR 173 
1 n SER 174 
1 n ILE 175 
1 n ASN 176 
1 n VAL 177 
1 n PRO 178 
1 n LEU 179 
1 n PHE 180 
1 n VAL 181 
1 n ASN 182 
1 n THR 183 
1 n GLY 184 
1 n ASP 185 
1 n VAL 186 
1 n ILE 187 
1 n ARG 188 
1 n ILE 189 
1 n ASP 190 
1 n THR 191 
1 n ARG 192 
1 n THR 193 
1 n GLY 194 
1 n ASP 195 
1 n TYR 196 
1 n MET 197 
1 n GLU 198 
1 n ARG 199 
1 n LEU 200 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:28:38)"
_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 84.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.356  15.927  18.668  1.00 28.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.315  15.790  17.633  1.00 42.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.956  14.311  17.463  1.00 43.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.713  13.617  16.795  1.00 41.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.795  16.370  16.293  1.00 42.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.877  17.902  16.288  1.00 39.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.286  18.540  14.648  1.00 35.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.042  20.316  14.903  1.00 31.57 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 33.881  13.819  18.098  1.00 29.36 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 33.361  12.488  17.802  1.00 36.56 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 31.837  12.553  17.573  1.00 37.73 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 31.062  12.352  18.499  1.00 37.00 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 33.750  11.675  19.036  1.00 34.96 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 33.596  12.678  20.191  1.00 34.77 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 33.612  14.064  19.522  1.00 40.48 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 31.398  12.833  16.346  1.00 31.42 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 29.957  12.862  16.023  1.00 38.13 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 29.586  12.220  14.669  1.00 38.25 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 28.416  12.175  14.324  1.00 37.25 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 29.441  14.301  16.151  1.00 37.75 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? 30.551  11.672  13.919  1.00 34.09 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? 30.272  11.138  12.572  1.00 39.21 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? 30.224  9.603   12.477  1.00 39.93 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? 30.103  9.053   11.382  1.00 38.80 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? 31.254  11.747  11.565  1.00 38.81 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? 30.912  13.214  11.254  1.00 35.59 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? 31.820  13.806  10.183  1.00 31.56 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? 32.894  13.303  9.899   1.00 32.11 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? 31.437  14.894  9.563   1.00 31.84 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 30.304  8.871   13.602  1.00 28.11 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 30.336  7.394   13.575  1.00 32.99 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 28.962  6.719   13.698  1.00 33.56 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 28.891  5.519   13.471  1.00 32.22 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 31.367  6.865   14.589  1.00 31.71 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 32.345  5.885   13.919  1.00 28.34 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 33.403  5.391   14.907  1.00 27.56 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 34.445  4.586   14.234  1.00 25.13 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 35.477  3.993   14.815  1.00 24.31 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 35.667  4.038   16.102  1.00 23.54 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 36.349  3.335   14.099  1.00 23.80 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 27.896  7.476   14.015  1.00 28.63 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 26.579  6.911   14.346  1.00 33.00 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 25.528  6.997   13.219  1.00 34.08 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 24.458  6.411   13.354  1.00 32.91 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 26.081  7.526   15.671  1.00 32.02 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 25.876  6.504   16.779  1.00 27.56 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 26.326  5.379   16.727  1.00 24.92 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 25.218  6.880   17.846  1.00 24.74 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 25.814  7.668   12.112  1.00 30.40 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 24.865  7.756   10.985  1.00 33.67 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 25.026  6.619   9.965   1.00 35.37 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 24.056  6.219   9.326   1.00 34.46 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 24.970  9.132   10.322  1.00 33.49 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 24.342  10.217  11.213  1.00 29.82 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 24.385  11.611  10.576  1.00 27.64 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? 23.537  12.437  10.975  1.00 24.75 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 25.302  11.842  9.757   1.00 27.82 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 26.213  6.011   9.871   1.00 31.27 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 26.448  4.880   8.952   1.00 34.76 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 25.831  3.550   9.405   1.00 35.82 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 25.693  2.656   8.577   1.00 35.25 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 27.946  4.727   8.654   1.00 33.52 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 28.416  5.728   7.588   1.00 29.68 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 29.874  5.455   7.211   1.00 27.93 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 30.309  6.289   6.071   1.00 26.03 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 31.476  6.215   5.447   1.00 25.07 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 32.409  5.380   5.817   1.00 23.75 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 31.726  6.987   4.426   1.00 25.20 8   A 1 
ATOM 69   N N   . SER A 1 9   ? 25.441  3.403   10.673  1.00 34.34 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? 24.781  2.183   11.168  1.00 35.98 9   A 1 
ATOM 71   C C   . SER A 1 9   ? 23.271  2.147   10.909  1.00 37.71 9   A 1 
ATOM 72   O O   . SER A 1 9   ? 22.643  1.131   11.184  1.00 37.02 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? 25.076  1.988   12.659  1.00 34.47 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? 24.596  3.082   13.412  1.00 30.66 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 22.693  3.229   10.378  1.00 38.97 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 21.243  3.343   10.136  1.00 41.14 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 20.804  2.872   8.738   1.00 42.82 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 19.617  2.894   8.455   1.00 41.59 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 20.803  4.784   10.452  1.00 38.58 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 19.538  4.820   11.316  1.00 34.60 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 19.134  6.267   11.617  1.00 31.77 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 17.919  6.302   12.542  1.00 27.35 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 17.440  7.694   12.754  1.00 25.35 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 21.744  2.447   7.896   1.00 45.42 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 21.536  2.103   6.478   1.00 48.29 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 21.771  0.620   6.149   1.00 52.60 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 21.904  0.268   4.978   1.00 49.22 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 22.414  3.034   5.616   1.00 42.63 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 21.769  4.403   5.333   1.00 37.36 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 22.854  5.416   4.977   1.00 32.73 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 20.789  4.308   4.162   1.00 33.57 11  A 1 
ATOM 92   N N   . MET A 1 12  ? 21.857  -0.258  7.147   1.00 57.76 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? 21.865  -1.697  6.875   1.00 64.05 12  A 1 
ATOM 94   C C   . MET A 1 12  ? 20.458  -2.240  7.103   1.00 70.50 12  A 1 
ATOM 95   O O   . MET A 1 12  ? 20.025  -2.354  8.248   1.00 66.18 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? 22.924  -2.429  7.717   1.00 57.99 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? 24.335  -2.131  7.181   1.00 48.92 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? 25.642  -3.193  7.872   1.00 43.29 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? 26.402  -3.780  6.337   1.00 37.70 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 19.752  -2.570  6.011   1.00 72.66 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? 18.507  -3.321  6.084   1.00 76.41 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? 18.712  -4.556  6.978   1.00 80.71 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? 19.734  -5.246  6.891   1.00 76.80 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? 18.054  -3.691  4.664   1.00 70.30 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 17.768  -4.798  7.872   1.00 81.39 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 17.831  -5.858  8.881   1.00 85.77 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 18.042  -7.224  8.211   1.00 90.02 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 17.488  -7.502  7.148   1.00 88.44 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 16.549  -5.782  9.727   1.00 79.25 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 16.588  -6.651  10.992  1.00 67.39 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 15.379  -6.414  11.915  1.00 64.28 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 15.459  -6.866  13.081  1.00 58.14 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 14.386  -5.800  11.464  1.00 57.98 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 18.876  -8.081  8.795   1.00 90.31 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 19.105  -9.434  8.270   1.00 91.24 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 18.420  -10.426 9.190   1.00 91.86 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 18.788  -10.551 10.356  1.00 90.17 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 20.602  -9.754  8.096   1.00 90.12 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 20.809  -11.180 7.562   1.00 84.88 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 21.264  -8.796  7.100   1.00 85.66 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? 17.452  -11.163 8.658   1.00 94.25 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? 16.735  -12.201 9.391   1.00 94.15 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? 17.405  -13.557 9.197   1.00 95.43 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? 17.773  -13.926 8.085   1.00 94.53 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? 15.267  -12.241 8.946   1.00 92.46 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? 14.545  -10.922 9.139   1.00 91.34 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? 14.291  -10.457 10.440  1.00 86.70 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? 14.178  -10.137 8.025   1.00 86.93 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? 13.696  -9.195  10.638  1.00 85.08 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? 13.582  -8.871  8.221   1.00 85.41 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? 13.358  -8.393  9.530   1.00 86.33 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? 12.846  -7.157  9.722   1.00 83.74 16  A 1 
ATOM 133  N N   . MET A 1 17  ? 17.497  -14.343 10.254  1.00 95.68 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? 17.731  -15.779 10.129  1.00 95.58 17  A 1 
ATOM 135  C C   . MET A 1 17  ? 16.398  -16.466 9.809   1.00 95.56 17  A 1 
ATOM 136  O O   . MET A 1 17  ? 15.387  -16.184 10.451  1.00 94.33 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? 18.353  -16.334 11.416  1.00 94.95 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? 19.707  -15.690 11.744  1.00 89.42 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? 21.052  -16.013 10.554  1.00 83.37 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? 21.320  -17.769 10.878  1.00 72.15 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 16.376  -17.403 8.863   1.00 94.85 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 15.131  -18.100 8.519   1.00 94.79 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 14.528  -18.874 9.709   1.00 95.20 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 13.309  -19.002 9.811   1.00 94.24 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 15.398  -19.010 7.326   1.00 94.45 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 15.352  -19.324 10.650  1.00 95.17 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 14.914  -19.901 11.924  1.00 94.34 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 14.168  -18.930 12.846  1.00 94.81 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 13.392  -19.379 13.688  1.00 92.67 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? 14.334  -17.614 12.654  1.00 94.63 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? 13.709  -16.580 13.490  1.00 94.02 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? 12.500  -15.912 12.819  1.00 94.03 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? 11.899  -14.996 13.385  1.00 91.60 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? 14.774  -15.564 13.926  1.00 92.58 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? 15.861  -16.218 14.783  1.00 88.23 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? 15.498  -17.080 15.626  1.00 83.49 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? 17.041  -15.862 14.588  1.00 83.22 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 12.099  -16.397 11.639  1.00 93.81 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 10.946  -15.865 10.918  1.00 93.94 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 9.676   -15.904 11.777  1.00 94.02 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 9.414   -16.845 12.536  1.00 91.97 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 10.731  -16.616 9.592   1.00 93.51 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 11.779  -16.310 8.504   1.00 93.12 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 11.497  -17.187 7.281   1.00 89.25 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 11.756  -14.847 8.058   1.00 89.65 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 8.865   -14.860 11.636  1.00 93.43 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 7.552   -14.698 12.269  1.00 92.59 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 6.546   -14.194 11.235  1.00 93.39 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 6.931   -13.636 10.205  1.00 91.15 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 7.652   -13.722 13.461  1.00 90.11 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 8.591   -14.173 14.599  1.00 83.07 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 8.103   -15.436 15.313  1.00 76.44 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 9.042   -15.852 16.370  1.00 69.01 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 10.050  -16.711 16.244  1.00 58.53 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 10.314  -17.325 15.128  1.00 53.73 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 10.829  -16.957 17.262  1.00 52.10 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? 5.265   -14.372 11.513  1.00 89.81 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? 4.224   -13.768 10.686  1.00 89.54 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? 4.402   -12.244 10.656  1.00 87.41 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? 4.589   -11.607 11.694  1.00 82.57 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? 2.828   -14.165 11.202  1.00 88.49 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? 2.527   -15.643 11.005  1.00 84.61 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? 3.272   -16.385 10.384  1.00 77.69 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? 1.426   -16.121 11.530  1.00 76.70 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 4.356   -11.688 9.456   1.00 89.47 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 4.594   -10.268 9.225   1.00 85.24 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 6.033   -9.899  8.869   1.00 86.19 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 6.204   -8.830  8.282   1.00 82.94 24  A 1 
ATOM 189  N N   . THR A 1 25  ? 7.026   -10.757 9.119   1.00 88.22 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? 8.421   -10.518 8.695   1.00 88.74 25  A 1 
ATOM 191  C C   . THR A 1 25  ? 8.475   -10.308 7.188   1.00 89.55 25  A 1 
ATOM 192  O O   . THR A 1 25  ? 7.905   -11.096 6.431   1.00 88.36 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? 9.355   -11.674 9.081   1.00 88.85 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? 9.320   -11.885 10.472  1.00 84.89 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? 10.820  -11.403 8.725   1.00 84.11 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 9.145   -9.245  6.757   1.00 89.22 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 9.216   -8.844  5.348   1.00 88.32 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 10.671  -8.819  4.903   1.00 89.46 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 11.500  -8.158  5.523   1.00 88.26 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 8.531   -7.490  5.122   1.00 85.01 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 7.207   -7.543  5.610   1.00 77.48 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 8.419   -7.145  3.639   1.00 74.89 26  A 1 
ATOM 203  N N   . PHE A 1 27  ? 10.979  -9.546  3.837   1.00 92.03 27  A 1 
ATOM 204  C CA  . PHE A 1 27  ? 12.342  -9.679  3.335   1.00 93.05 27  A 1 
ATOM 205  C C   . PHE A 1 27  ? 12.387  -9.675  1.810   1.00 93.23 27  A 1 
ATOM 206  O O   . PHE A 1 27  ? 11.391  -9.946  1.131   1.00 92.74 27  A 1 
ATOM 207  C CB  . PHE A 1 27  ? 12.999  -10.932 3.938   1.00 93.91 27  A 1 
ATOM 208  C CG  . PHE A 1 27  ? 12.341  -12.245 3.561   1.00 94.74 27  A 1 
ATOM 209  C CD1 . PHE A 1 27  ? 11.346  -12.801 4.387   1.00 92.84 27  A 1 
ATOM 210  C CD2 . PHE A 1 27  ? 12.733  -12.916 2.389   1.00 93.37 27  A 1 
ATOM 211  C CE1 . PHE A 1 27  ? 10.750  -14.025 4.043   1.00 93.18 27  A 1 
ATOM 212  C CE2 . PHE A 1 27  ? 12.136  -14.138 2.044   1.00 93.54 27  A 1 
ATOM 213  C CZ  . PHE A 1 27  ? 11.146  -14.695 2.870   1.00 94.67 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? 13.562  -9.355  1.284   1.00 94.30 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? 13.846  -9.387  -0.144  1.00 94.05 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? 14.285  -10.793 -0.574  1.00 94.55 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? 15.108  -11.435 0.079   1.00 93.37 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? 14.923  -8.334  -0.470  1.00 91.23 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? 15.115  -8.234  -1.981  1.00 80.96 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? 16.219  -7.275  -2.405  1.00 83.01 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? 16.726  -7.467  -3.538  1.00 73.90 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? 16.517  -6.271  -1.731  1.00 76.63 28  A 1 
ATOM 223  N N   . MET A 1 29  ? 13.751  -11.246 -1.708  1.00 94.70 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? 14.154  -12.483 -2.365  1.00 94.75 29  A 1 
ATOM 225  C C   . MET A 1 29  ? 13.846  -12.385 -3.860  1.00 94.25 29  A 1 
ATOM 226  O O   . MET A 1 29  ? 12.757  -11.946 -4.234  1.00 92.55 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? 13.393  -13.645 -1.708  1.00 94.61 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? 13.794  -15.014 -2.248  1.00 93.24 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? 12.809  -16.357 -1.521  1.00 91.87 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? 11.216  -16.060 -2.333  1.00 83.84 29  A 1 
ATOM 231  N N   . ASP A 1 30  ? 14.779  -12.798 -4.715  1.00 93.84 30  A 1 
ATOM 232  C CA  . ASP A 1 30  ? 14.611  -12.824 -6.176  1.00 92.90 30  A 1 
ATOM 233  C C   . ASP A 1 30  ? 14.157  -11.464 -6.763  1.00 92.07 30  A 1 
ATOM 234  O O   . ASP A 1 30  ? 13.246  -11.391 -7.585  1.00 88.51 30  A 1 
ATOM 235  C CB  . ASP A 1 30  ? 13.721  -14.029 -6.578  1.00 92.17 30  A 1 
ATOM 236  C CG  . ASP A 1 30  ? 14.232  -15.366 -6.021  1.00 89.84 30  A 1 
ATOM 237  O OD1 . ASP A 1 30  ? 15.464  -15.576 -6.037  1.00 85.04 30  A 1 
ATOM 238  O OD2 . ASP A 1 30  ? 13.411  -16.180 -5.528  1.00 85.80 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? 14.780  -10.361 -6.308  1.00 90.87 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? 14.431  -8.970  -6.655  1.00 89.57 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? 12.973  -8.565  -6.358  1.00 89.66 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? 12.467  -7.587  -6.914  1.00 87.08 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? 14.856  -8.638  -8.098  1.00 87.42 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? 16.355  -8.548  -8.284  1.00 80.27 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? 17.125  -8.313  -7.367  1.00 74.09 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? 16.822  -8.674  -9.503  1.00 71.74 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 12.300  -9.295  -5.471  1.00 90.85 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 10.945  -8.994  -5.023  1.00 91.04 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 10.871  -8.959  -3.498  1.00 92.10 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 11.809  -9.353  -2.802  1.00 90.84 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 9.980   -10.013 -5.624  1.00 89.65 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 8.677   -9.471  -5.600  1.00 81.37 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? 9.756   -8.481  -2.976  1.00 91.26 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? 9.522   -8.345  -1.541  1.00 91.37 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? 8.449   -9.328  -1.103  1.00 92.14 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? 7.331   -9.312  -1.616  1.00 91.50 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? 9.148   -6.905  -1.168  1.00 89.64 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? 8.927   -6.771  0.338   1.00 83.70 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? 10.258  -5.932  -1.561  1.00 83.89 33  A 1 
ATOM 260  N N   . TYR A 1 34  ? 8.770   -10.159 -0.124  1.00 92.68 34  A 1 
ATOM 261  C CA  . TYR A 1 34  ? 7.864   -11.165 0.418   1.00 93.20 34  A 1 
ATOM 262  C C   . TYR A 1 34  ? 7.590   -10.915 1.896   1.00 92.82 34  A 1 
ATOM 263  O O   . TYR A 1 34  ? 8.502   -10.679 2.684   1.00 91.63 34  A 1 
ATOM 264  C CB  . TYR A 1 34  ? 8.434   -12.563 0.187   1.00 93.76 34  A 1 
ATOM 265  C CG  . TYR A 1 34  ? 8.454   -12.960 -1.276  1.00 94.07 34  A 1 
ATOM 266  C CD1 . TYR A 1 34  ? 7.331   -13.584 -1.857  1.00 91.59 34  A 1 
ATOM 267  C CD2 . TYR A 1 34  ? 9.585   -12.676 -2.066  1.00 92.20 34  A 1 
ATOM 268  C CE1 . TYR A 1 34  ? 7.343   -13.938 -3.219  1.00 91.96 34  A 1 
ATOM 269  C CE2 . TYR A 1 34  ? 9.599   -13.022 -3.430  1.00 92.40 34  A 1 
ATOM 270  C CZ  . TYR A 1 34  ? 8.480   -13.659 -4.006  1.00 93.11 34  A 1 
ATOM 271  O OH  . TYR A 1 34  ? 8.499   -14.002 -5.321  1.00 92.28 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? 6.318   -11.021 2.275   1.00 90.29 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? 5.852   -10.999 3.661   1.00 90.04 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? 5.456   -12.408 4.091   1.00 91.60 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? 4.697   -13.079 3.396   1.00 91.16 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? 4.700   -9.995  3.779   1.00 87.74 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? 4.190   -9.850  5.213   1.00 82.37 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? 3.107   -8.772  5.269   1.00 78.95 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? 2.594   -8.603  6.697   1.00 70.34 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? 1.589   -7.515  6.782   1.00 64.28 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 5.936   -12.840 5.251   1.00 91.76 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 5.557   -14.125 5.849   1.00 92.12 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 4.105   -14.054 6.320   1.00 91.24 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? 3.763   -13.247 7.185   1.00 89.78 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 6.499   -14.499 7.011   1.00 92.89 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? 6.139   -15.867 7.595   1.00 89.69 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 7.963   -14.556 6.556   1.00 88.23 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 3.257   -14.912 5.761   1.00 91.98 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 1.848   -15.063 6.157   1.00 90.99 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 1.707   -16.181 7.184   1.00 92.39 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 1.022   -16.014 8.188   1.00 90.90 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 0.956   -15.342 4.930   1.00 89.75 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? -0.523  -15.471 5.319   1.00 82.66 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 1.067   -14.215 3.892   1.00 81.38 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? 2.379   -17.303 6.943   1.00 94.82 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? 2.399   -18.468 7.830   1.00 94.96 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? 3.815   -19.053 7.858   1.00 94.88 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? 4.529   -19.023 6.853   1.00 93.54 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? 1.395   -19.537 7.342   1.00 93.11 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? -0.083  -19.100 7.379   1.00 82.73 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? -1.000  -20.045 6.588   1.00 82.71 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? -1.997  -19.556 5.985   1.00 74.57 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? -0.662  -21.239 6.464   1.00 75.69 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? 4.214   -19.619 8.993   1.00 95.49 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? 5.482   -20.339 9.110   1.00 94.84 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? 5.343   -21.563 10.015  1.00 95.23 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? 4.559   -21.582 10.961  1.00 94.23 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? 6.605   -19.402 9.597   1.00 93.09 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? 6.527   -19.052 11.068  1.00 91.16 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? 5.643   -18.050 11.510  1.00 85.95 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? 7.290   -19.770 12.009  1.00 88.40 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? 5.502   -17.789 12.881  1.00 83.60 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? 7.150   -19.506 13.384  1.00 83.85 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? 6.246   -18.522 13.821  1.00 85.82 39  A 1 
ATOM 315  N N   . GLN A 1 40  ? 6.145   -22.592 9.735   1.00 96.73 40  A 1 
ATOM 316  C CA  . GLN A 1 40  ? 6.201   -23.817 10.518  1.00 96.58 40  A 1 
ATOM 317  C C   . GLN A 1 40  ? 7.640   -24.323 10.606  1.00 96.66 40  A 1 
ATOM 318  O O   . GLN A 1 40  ? 8.278   -24.595 9.587   1.00 94.81 40  A 1 
ATOM 319  C CB  . GLN A 1 40  ? 5.275   -24.865 9.880   1.00 94.79 40  A 1 
ATOM 320  C CG  . GLN A 1 40  ? 5.142   -26.118 10.759  1.00 84.81 40  A 1 
ATOM 321  C CD  . GLN A 1 40  ? 4.291   -27.211 10.119  1.00 85.69 40  A 1 
ATOM 322  O OE1 . GLN A 1 40  ? 4.079   -27.263 8.918   1.00 78.90 40  A 1 
ATOM 323  N NE2 . GLN A 1 40  ? 3.808   -28.155 10.893  1.00 74.60 40  A 1 
ATOM 324  N N   . HIS A 1 41  ? 8.118   -24.514 11.824  1.00 95.97 41  A 1 
ATOM 325  C CA  . HIS A 1 41  ? 9.381   -25.207 12.074  1.00 95.86 41  A 1 
ATOM 326  C C   . HIS A 1 41  ? 9.152   -26.717 12.034  1.00 96.01 41  A 1 
ATOM 327  O O   . HIS A 1 41  ? 8.350   -27.251 12.801  1.00 93.66 41  A 1 
ATOM 328  C CB  . HIS A 1 41  ? 9.963   -24.774 13.424  1.00 94.12 41  A 1 
ATOM 329  C CG  . HIS A 1 41  ? 10.381  -23.329 13.431  1.00 92.41 41  A 1 
ATOM 330  N ND1 . HIS A 1 41  ? 9.602   -22.250 13.784  1.00 79.72 41  A 1 
ATOM 331  C CD2 . HIS A 1 41  ? 11.599  -22.853 13.051  1.00 81.51 41  A 1 
ATOM 332  C CE1 . HIS A 1 41  ? 10.340  -21.143 13.613  1.00 83.68 41  A 1 
ATOM 333  N NE2 . HIS A 1 41  ? 11.564  -21.466 13.172  1.00 83.81 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? 9.865   -27.403 11.154  1.00 93.04 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? 9.749   -28.850 10.977  1.00 92.70 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? 11.063  -29.506 11.390  1.00 92.73 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? 12.132  -29.180 10.873  1.00 90.02 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? 9.347   -29.215 9.535   1.00 91.43 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? 9.119   -30.727 9.402   1.00 86.36 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? 8.053   -28.504 9.115   1.00 86.22 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 10.970  -30.454 12.320  1.00 92.51 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 12.088  -31.309 12.745  1.00 91.32 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 11.767  -32.752 12.341  1.00 91.60 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 11.052  -33.433 13.075  1.00 86.38 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? 12.336  -31.172 14.258  1.00 87.34 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? 12.861  -29.780 14.641  1.00 75.06 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? 13.171  -29.710 16.142  1.00 68.57 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? 13.682  -28.315 16.515  1.00 61.91 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? 13.971  -28.194 17.969  1.00 55.95 43  A 1 
ATOM 350  N N   . PRO A 1 44  ? 12.218  -33.218 11.162  1.00 93.40 44  A 1 
ATOM 351  C CA  . PRO A 1 44  ? 11.979  -34.590 10.731  1.00 92.20 44  A 1 
ATOM 352  C C   . PRO A 1 44  ? 12.757  -35.580 11.614  1.00 92.09 44  A 1 
ATOM 353  O O   . PRO A 1 44  ? 13.837  -35.273 12.113  1.00 85.85 44  A 1 
ATOM 354  C CB  . PRO A 1 44  ? 12.420  -34.622 9.264   1.00 89.30 44  A 1 
ATOM 355  C CG  . PRO A 1 44  ? 13.502  -33.550 9.196   1.00 88.70 44  A 1 
ATOM 356  C CD  . PRO A 1 44  ? 13.036  -32.502 10.200  1.00 91.98 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? 12.238  -36.793 11.779  1.00 90.37 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? 12.924  -37.846 12.550  1.00 90.02 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? 14.251  -38.317 11.930  1.00 90.61 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? 15.091  -38.884 12.624  1.00 86.91 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? 14.453  -38.067 10.631  1.00 90.83 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? 15.723  -38.237 9.910   1.00 91.86 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? 15.915  -37.061 8.949   1.00 91.72 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? 14.996  -36.746 8.201   1.00 83.27 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? 15.743  -39.573 9.133   1.00 89.22 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? 15.790  -40.810 10.041  1.00 82.05 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? 15.922  -42.103 9.217   1.00 76.74 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? 15.991  -43.324 10.144  1.00 70.35 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? 16.111  -44.604 9.388   1.00 61.92 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? 17.094  -36.442 8.947   1.00 90.94 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? 17.431  -35.278 8.117   1.00 90.43 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? 17.488  -33.957 8.900   1.00 91.82 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? 17.222  -33.912 10.102  1.00 88.41 47  A 1 
ATOM 374  N N   . SER A 1 48  ? 17.856  -32.870 8.199   1.00 93.49 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? 18.011  -31.537 8.785   1.00 93.74 48  A 1 
ATOM 376  C C   . SER A 1 48  ? 16.660  -30.877 9.080   1.00 94.26 48  A 1 
ATOM 377  O O   . SER A 1 48  ? 15.681  -31.084 8.359   1.00 90.10 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? 18.843  -30.640 7.861   1.00 91.50 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? 20.085  -31.258 7.586   1.00 80.55 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? 16.611  -30.048 10.126  1.00 93.50 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? 15.455  -29.201 10.399  1.00 93.29 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? 15.289  -28.142 9.295   1.00 93.95 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? 16.271  -27.679 8.717   1.00 91.24 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? 15.615  -28.565 11.786  1.00 90.81 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? 14.044  -27.738 9.029   1.00 94.25 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? 13.728  -26.706 8.043   1.00 94.00 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? 12.519  -25.874 8.469   1.00 95.38 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? 11.729  -26.280 9.321   1.00 94.63 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? 13.535  -27.347 6.657   1.00 92.03 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? 12.396  -28.340 6.550   1.00 90.67 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? 12.631  -29.713 6.755   1.00 83.48 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? 11.105  -27.902 6.206   1.00 87.33 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? 11.585  -30.639 6.610   1.00 80.88 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? 10.056  -28.824 6.063   1.00 81.59 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? 10.296  -30.197 6.262   1.00 85.48 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? 12.373  -24.697 7.864   1.00 94.98 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? 11.240  -23.794 8.077   1.00 95.33 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? 10.410  -23.767 6.804   1.00 95.71 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? 10.879  -23.322 5.759   1.00 95.25 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? 11.699  -22.377 8.476   1.00 94.96 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 10.500  -21.522 8.897   1.00 89.33 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? 12.679  -22.422 9.655   1.00 90.32 51  A 1 
ATOM 403  N N   . ARG A 1 52  ? 9.179   -24.261 6.880   1.00 97.00 52  A 1 
ATOM 404  C CA  . ARG A 1 52  ? 8.196   -24.116 5.804   1.00 96.89 52  A 1 
ATOM 405  C C   . ARG A 1 52  ? 7.477   -22.788 5.988   1.00 97.32 52  A 1 
ATOM 406  O O   . ARG A 1 52  ? 7.016   -22.499 7.088   1.00 96.61 52  A 1 
ATOM 407  C CB  . ARG A 1 52  ? 7.233   -25.311 5.819   1.00 95.40 52  A 1 
ATOM 408  C CG  . ARG A 1 52  ? 6.224   -25.244 4.657   1.00 87.74 52  A 1 
ATOM 409  C CD  . ARG A 1 52  ? 5.284   -26.458 4.665   1.00 87.03 52  A 1 
ATOM 410  N NE  . ARG A 1 52  ? 5.999   -27.709 4.348   1.00 78.73 52  A 1 
ATOM 411  C CZ  . ARG A 1 52  ? 5.508   -28.934 4.450   1.00 75.42 52  A 1 
ATOM 412  N NH1 . ARG A 1 52  ? 4.298   -29.161 4.890   1.00 66.59 52  A 1 
ATOM 413  N NH2 . ARG A 1 52  ? 6.232   -29.960 4.104   1.00 65.71 52  A 1 
ATOM 414  N N   . THR A 1 53  ? 7.354   -22.014 4.923   1.00 97.06 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? 6.698   -20.707 4.947   1.00 97.16 53  A 1 
ATOM 416  C C   . THR A 1 53  ? 5.688   -20.582 3.821   1.00 97.39 53  A 1 
ATOM 417  O O   . THR A 1 53  ? 5.879   -21.126 2.735   1.00 97.09 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? 7.705   -19.552 4.857   1.00 96.67 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? 8.402   -19.614 3.635   1.00 92.79 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? 8.747   -19.578 5.975   1.00 92.82 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? 4.633   -19.824 4.086   1.00 96.81 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? 3.729   -19.271 3.086   1.00 96.62 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? 3.991   -17.776 3.004   1.00 96.22 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? 3.853   -17.053 3.992   1.00 95.15 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? 2.298   -19.612 3.488   1.00 96.35 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? 1.269   -19.244 2.414   1.00 91.86 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -0.079  -19.691 2.979   1.00 90.62 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -1.279  -19.425 2.091   1.00 83.67 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -2.481  -19.846 2.859   1.00 75.76 54  A 1 
ATOM 430  N N   . LEU A 1 55  ? 4.419   -17.349 1.838   1.00 95.46 55  A 1 
ATOM 431  C CA  . LEU A 1 55  ? 4.882   -15.999 1.569   1.00 95.16 55  A 1 
ATOM 432  C C   . LEU A 1 55  ? 3.886   -15.295 0.656   1.00 94.72 55  A 1 
ATOM 433  O O   . LEU A 1 55  ? 3.443   -15.874 -0.331  1.00 93.64 55  A 1 
ATOM 434  C CB  . LEU A 1 55  ? 6.270   -16.067 0.914   1.00 95.16 55  A 1 
ATOM 435  C CG  . LEU A 1 55  ? 7.352   -16.805 1.721   1.00 94.41 55  A 1 
ATOM 436  C CD1 . LEU A 1 55  ? 8.661   -16.783 0.936   1.00 91.79 55  A 1 
ATOM 437  C CD2 . LEU A 1 55  ? 7.586   -16.158 3.089   1.00 91.92 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? 3.568   -14.049 0.954   1.00 92.80 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? 2.819   -13.173 0.053   1.00 89.47 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? 3.773   -12.155 -0.556  1.00 88.75 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? 4.448   -11.442 0.183   1.00 87.80 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? 1.648   -12.526 0.810   1.00 87.20 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? 0.757   -11.719 -0.143  1.00 81.31 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? -0.471  -11.150 0.569   1.00 76.79 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? -1.304  -10.378 -0.458  1.00 68.42 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? -2.535  -9.785  0.123   1.00 61.79 56  A 1 
ATOM 447  N N   . ASN A 1 57  ? 3.815   -12.091 -1.878  1.00 91.37 57  A 1 
ATOM 448  C CA  . ASN A 1 57  ? 4.535   -11.037 -2.581  1.00 89.31 57  A 1 
ATOM 449  C C   . ASN A 1 57  ? 3.827   -9.700  -2.325  1.00 87.09 57  A 1 
ATOM 450  O O   . ASN A 1 57  ? 2.620   -9.583  -2.532  1.00 85.08 57  A 1 
ATOM 451  C CB  . ASN A 1 57  ? 4.617   -11.419 -4.061  1.00 88.36 57  A 1 
ATOM 452  C CG  . ASN A 1 57  ? 5.506   -10.485 -4.851  1.00 87.49 57  A 1 
ATOM 453  O OD1 . ASN A 1 57  ? 5.403   -9.275  -4.770  1.00 83.23 57  A 1 
ATOM 454  N ND2 . ASN A 1 57  ? 6.405   -11.011 -5.640  1.00 82.32 57  A 1 
ATOM 455  N N   . VAL A 1 58  ? 4.563   -8.713  -1.832  1.00 85.41 58  A 1 
ATOM 456  C CA  . VAL A 1 58  ? 4.005   -7.406  -1.456  1.00 82.22 58  A 1 
ATOM 457  C C   . VAL A 1 58  ? 3.673   -6.575  -2.696  1.00 81.50 58  A 1 
ATOM 458  O O   . VAL A 1 58  ? 2.715   -5.816  -2.667  1.00 79.12 58  A 1 
ATOM 459  C CB  . VAL A 1 58  ? 4.974   -6.662  -0.515  1.00 81.36 58  A 1 
ATOM 460  C CG1 . VAL A 1 58  ? 4.455   -5.284  -0.089  1.00 76.90 58  A 1 
ATOM 461  C CG2 . VAL A 1 58  ? 5.213   -7.464  0.774   1.00 76.70 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? 4.417   -6.768  -3.787  1.00 84.59 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? 4.293   -5.987  -5.025  1.00 82.24 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? 3.089   -6.455  -5.856  1.00 80.81 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? 2.266   -5.649  -6.263  1.00 77.28 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? 5.620   -6.052  -5.822  1.00 82.09 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? 6.789   -5.487  -4.970  1.00 80.04 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? 5.499   -5.310  -7.161  1.00 79.06 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? 8.171   -5.581  -5.623  1.00 74.16 59  A 1 
ATOM 470  N N   . ASN A 1 60  ? 2.962   -7.758  -6.115  1.00 83.33 60  A 1 
ATOM 471  C CA  . ASN A 1 60  ? 1.929   -8.295  -7.019  1.00 82.04 60  A 1 
ATOM 472  C C   . ASN A 1 60  ? 0.836   -9.133  -6.326  1.00 81.52 60  A 1 
ATOM 473  O O   . ASN A 1 60  ? -0.083  -9.621  -6.980  1.00 78.02 60  A 1 
ATOM 474  C CB  . ASN A 1 60  ? 2.624   -9.038  -8.174  1.00 81.16 60  A 1 
ATOM 475  C CG  . ASN A 1 60  ? 3.325   -10.319 -7.756  1.00 80.11 60  A 1 
ATOM 476  O OD1 . ASN A 1 60  ? 3.056   -10.919 -6.729  1.00 76.31 60  A 1 
ATOM 477  N ND2 . ASN A 1 60  ? 4.246   -10.810 -8.551  1.00 76.22 60  A 1 
ATOM 478  N N   . GLY A 1 61  ? 0.930   -9.334  -5.014  1.00 81.75 61  A 1 
ATOM 479  C CA  . GLY A 1 61  ? -0.052  -10.067 -4.215  1.00 81.31 61  A 1 
ATOM 480  C C   . GLY A 1 61  ? -0.010  -11.593 -4.339  1.00 85.98 61  A 1 
ATOM 481  O O   . GLY A 1 61  ? -0.757  -12.263 -3.614  1.00 84.62 61  A 1 
ATOM 482  N N   . SER A 1 62  ? 0.856   -12.166 -5.193  1.00 86.31 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? 0.982   -13.616 -5.386  1.00 88.88 62  A 1 
ATOM 484  C C   . SER A 1 62  ? 1.412   -14.328 -4.101  1.00 90.70 62  A 1 
ATOM 485  O O   . SER A 1 62  ? 2.104   -13.765 -3.251  1.00 90.10 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? 1.929   -13.952 -6.548  1.00 88.81 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? 3.261   -13.580 -6.262  1.00 84.17 62  A 1 
ATOM 488  N N   . VAL A 1 63  ? 0.982   -15.585 -3.948  1.00 92.29 63  A 1 
ATOM 489  C CA  . VAL A 1 63  ? 1.316   -16.415 -2.785  1.00 93.86 63  A 1 
ATOM 490  C C   . VAL A 1 63  ? 2.262   -17.526 -3.219  1.00 94.57 63  A 1 
ATOM 491  O O   . VAL A 1 63  ? 2.004   -18.215 -4.204  1.00 93.36 63  A 1 
ATOM 492  C CB  . VAL A 1 63  ? 0.056   -16.963 -2.092  1.00 92.68 63  A 1 
ATOM 493  C CG1 . VAL A 1 63  ? 0.411   -17.834 -0.880  1.00 86.99 63  A 1 
ATOM 494  C CG2 . VAL A 1 63  ? -0.833  -15.818 -1.582  1.00 86.99 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? 3.344   -17.702 -2.467  1.00 95.45 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? 4.386   -18.691 -2.705  1.00 95.16 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? 4.620   -19.511 -1.433  1.00 96.67 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? 4.778   -18.955 -0.350  1.00 95.94 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? 5.662   -17.945 -3.159  1.00 91.76 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? 6.910   -18.833 -3.333  1.00 87.57 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? 6.759   -19.814 -4.495  1.00 80.33 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? 8.135   -17.959 -3.597  1.00 79.96 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? 4.700   -20.825 -1.568  1.00 97.01 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? 5.201   -21.685 -0.498  1.00 97.01 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? 6.686   -21.970 -0.720  1.00 96.76 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? 7.093   -22.409 -1.797  1.00 95.20 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? 4.395   -22.981 -0.386  1.00 96.24 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? 2.950   -22.712 0.060   1.00 91.16 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? 2.179   -23.997 0.395   1.00 87.52 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? 1.022   -23.853 0.856   1.00 78.68 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? 2.751   -25.106 0.256   1.00 78.65 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 7.509   -21.725 0.302   1.00 97.20 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 8.954   -21.966 0.233   1.00 96.85 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? 9.474   -22.557 1.537   1.00 97.09 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 8.960   -22.296 2.626   1.00 96.07 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 9.677   -20.674 -0.205  1.00 95.89 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 11.158  -20.899 -0.575  1.00 92.39 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 11.707  -19.755 -1.443  1.00 88.69 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 13.187  -19.949 -1.814  1.00 84.08 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 13.660  -18.950 -2.819  1.00 75.21 66  A 1 
ATOM 521  N N   . THR A 1 67  ? 10.500  -23.379 1.400   1.00 97.49 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? 11.199  -23.997 2.526   1.00 97.11 67  A 1 
ATOM 523  C C   . THR A 1 67  ? 12.595  -23.404 2.633   1.00 97.25 67  A 1 
ATOM 524  O O   . THR A 1 67  ? 13.294  -23.320 1.625   1.00 95.81 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? 11.248  -25.517 2.354   1.00 95.35 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? 9.929   -26.022 2.306   1.00 85.68 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? 11.930  -26.214 3.521   1.00 84.66 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? 12.986  -23.042 3.842   1.00 96.75 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? 14.295  -22.480 4.149   1.00 96.50 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? 15.062  -23.368 5.126   1.00 96.70 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? 14.476  -24.014 6.003   1.00 95.90 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? 14.123  -21.073 4.721   1.00 96.33 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? 13.475  -20.103 3.757   1.00 97.00 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? 14.253  -19.482 2.764   1.00 95.05 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? 12.104  -19.810 3.853   1.00 95.64 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? 13.672  -18.555 1.882   1.00 95.09 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? 11.523  -18.882 2.971   1.00 95.14 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? 12.308  -18.251 1.989   1.00 96.16 68  A 1 
ATOM 539  N N   . ASN A 1 69  ? 16.388  -23.346 5.013   1.00 96.49 69  A 1 
ATOM 540  C CA  . ASN A 1 69  ? 17.253  -23.819 6.081   1.00 96.35 69  A 1 
ATOM 541  C C   . ASN A 1 69  ? 17.188  -22.812 7.249   1.00 96.58 69  A 1 
ATOM 542  O O   . ASN A 1 69  ? 17.326  -21.616 6.996   1.00 95.59 69  A 1 
ATOM 543  C CB  . ASN A 1 69  ? 18.677  -23.990 5.522   1.00 95.17 69  A 1 
ATOM 544  C CG  . ASN A 1 69  ? 19.621  -24.651 6.511   1.00 88.39 69  A 1 
ATOM 545  O OD1 . ASN A 1 69  ? 19.704  -24.311 7.681   1.00 78.40 69  A 1 
ATOM 546  N ND2 . ASN A 1 69  ? 20.362  -25.643 6.086   1.00 78.88 69  A 1 
ATOM 547  N N   . PRO A 1 70  ? 17.034  -23.234 8.511   1.00 96.09 70  A 1 
ATOM 548  C CA  . PRO A 1 70  ? 17.001  -22.315 9.655   1.00 95.36 70  A 1 
ATOM 549  C C   . PRO A 1 70  ? 18.204  -21.366 9.753   1.00 95.69 70  A 1 
ATOM 550  O O   . PRO A 1 70  ? 18.069  -20.268 10.284  1.00 94.53 70  A 1 
ATOM 551  C CB  . PRO A 1 70  ? 16.925  -23.217 10.890  1.00 94.30 70  A 1 
ATOM 552  C CG  . PRO A 1 70  ? 16.257  -24.483 10.363  1.00 92.44 70  A 1 
ATOM 553  C CD  . PRO A 1 70  ? 16.798  -24.601 8.945   1.00 94.97 70  A 1 
ATOM 554  N N   . SER A 1 71  ? 19.364  -21.767 9.238   1.00 96.09 71  A 1 
ATOM 555  C CA  . SER A 1 71  ? 20.586  -20.949 9.220   1.00 95.88 71  A 1 
ATOM 556  C C   . SER A 1 71  ? 20.693  -19.991 8.026   1.00 96.05 71  A 1 
ATOM 557  O O   . SER A 1 71  ? 21.667  -19.242 7.933   1.00 94.51 71  A 1 
ATOM 558  C CB  . SER A 1 71  ? 21.817  -21.858 9.275   1.00 95.09 71  A 1 
ATOM 559  O OG  . SER A 1 71  ? 21.947  -22.641 8.104   1.00 89.95 71  A 1 
ATOM 560  N N   . GLU A 1 72  ? 19.732  -20.027 7.103   1.00 95.68 72  A 1 
ATOM 561  C CA  . GLU A 1 72  ? 19.722  -19.161 5.924   1.00 95.34 72  A 1 
ATOM 562  C C   . GLU A 1 72  ? 19.461  -17.711 6.331   1.00 95.64 72  A 1 
ATOM 563  O O   . GLU A 1 72  ? 18.592  -17.427 7.161   1.00 94.64 72  A 1 
ATOM 564  C CB  . GLU A 1 72  ? 18.686  -19.688 4.923   1.00 94.18 72  A 1 
ATOM 565  C CG  . GLU A 1 72  ? 18.763  -19.024 3.541   1.00 86.02 72  A 1 
ATOM 566  C CD  . GLU A 1 72  ? 17.820  -19.709 2.531   1.00 89.10 72  A 1 
ATOM 567  O OE1 . GLU A 1 72  ? 17.452  -19.054 1.533   1.00 79.72 72  A 1 
ATOM 568  O OE2 . GLU A 1 72  ? 17.467  -20.900 2.756   1.00 82.11 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? 20.253  -16.796 5.767   1.00 95.93 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 20.136  -15.357 6.001   1.00 95.80 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? 19.255  -14.735 4.928   1.00 95.77 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 19.530  -14.898 3.740   1.00 94.51 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? 21.519  -14.694 6.023   1.00 94.90 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 22.347  -15.138 7.233   1.00 90.52 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 23.677  -14.380 7.265   1.00 88.67 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 24.494  -14.814 8.480   1.00 82.84 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 25.764  -14.055 8.571   1.00 74.17 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? 18.245  -13.998 5.351   1.00 96.08 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? 17.303  -13.296 4.494   1.00 95.86 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? 17.480  -11.793 4.696   1.00 95.54 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? 17.436  -11.302 5.826   1.00 94.51 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? 15.879  -13.763 4.826   1.00 96.00 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? 15.654  -15.278 4.634   1.00 95.74 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? 14.276  -15.656 5.151   1.00 93.05 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? 15.748  -15.691 3.162   1.00 92.98 74  A 1 
ATOM 586  N N   . GLN A 1 75  ? 17.701  -11.076 3.602   1.00 95.58 75  A 1 
ATOM 587  C CA  . GLN A 1 75  ? 17.850  -9.626  3.645   1.00 94.69 75  A 1 
ATOM 588  C C   . GLN A 1 75  ? 16.488  -8.982  3.912   1.00 94.66 75  A 1 
ATOM 589  O O   . GLN A 1 75  ? 15.548  -9.205  3.150   1.00 93.29 75  A 1 
ATOM 590  C CB  . GLN A 1 75  ? 18.465  -9.154  2.316   1.00 92.86 75  A 1 
ATOM 591  C CG  . GLN A 1 75  ? 18.882  -7.678  2.344   1.00 82.60 75  A 1 
ATOM 592  C CD  . GLN A 1 75  ? 20.001  -7.398  3.348   1.00 78.30 75  A 1 
ATOM 593  O OE1 . GLN A 1 75  ? 20.883  -8.208  3.594   1.00 69.30 75  A 1 
ATOM 594  N NE2 . GLN A 1 75  ? 20.018  -6.254  3.974   1.00 65.54 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? 16.373  -8.182  4.964   1.00 92.51 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? 15.173  -7.388  5.210   1.00 91.20 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? 14.879  -6.459  4.035   1.00 90.64 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? 15.796  -5.902  3.432   1.00 88.66 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? 13.617  -6.330  3.676   1.00 90.67 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? 13.197  -5.432  2.615   1.00 89.20 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? 12.916  -4.045  3.191   1.00 88.47 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? 12.059  -3.888  4.066   1.00 85.70 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? 11.978  -6.014  1.908   1.00 88.08 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? 13.602  -3.044  2.658   1.00 88.46 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? 13.345  -1.645  2.981   1.00 86.68 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? 12.293  -1.096  2.012   1.00 86.90 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? 12.568  -0.804  0.850   1.00 84.31 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? 14.670  -0.874  2.987   1.00 83.21 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? 14.510  0.530   3.590   1.00 71.06 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? 15.855  1.212   3.893   1.00 65.97 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? 15.819  2.269   4.568   1.00 59.47 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? 16.914  0.661   3.515   1.00 58.03 78  A 1 
ATOM 613  N N   . ILE A 1 79  ? 11.054  -1.017  2.489   1.00 84.84 79  A 1 
ATOM 614  C CA  . ILE A 1 79  ? 9.956   -0.375  1.766   1.00 85.09 79  A 1 
ATOM 615  C C   . ILE A 1 79  ? 9.963   1.101   2.141   1.00 86.02 79  A 1 
ATOM 616  O O   . ILE A 1 79  ? 9.697   1.462   3.290   1.00 85.44 79  A 1 
ATOM 617  C CB  . ILE A 1 79  ? 8.601   -1.047  2.068   1.00 84.02 79  A 1 
ATOM 618  C CG1 . ILE A 1 79  ? 8.622   -2.521  1.602   1.00 81.08 79  A 1 
ATOM 619  C CG2 . ILE A 1 79  ? 7.464   -0.269  1.385   1.00 80.23 79  A 1 
ATOM 620  C CD1 . ILE A 1 79  ? 7.371   -3.315  2.002   1.00 74.57 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? 10.245  1.943   1.164   1.00 87.84 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? 10.148  3.384   1.328   1.00 87.69 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? 8.675   3.797   1.326   1.00 88.20 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? 7.885   3.366   0.482   1.00 87.55 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? 10.969  4.076   0.231   1.00 86.57 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? 11.114  5.583   0.454   1.00 76.64 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? 11.919  6.275   -0.663  1.00 75.15 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? 12.277  7.459   -0.479  1.00 67.46 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? 12.103  5.678   -1.746  1.00 67.92 80  A 1 
ATOM 630  N N   . LYS A 1 81  ? 8.297   4.608   2.307   1.00 87.68 81  A 1 
ATOM 631  C CA  . LYS A 1 81  ? 6.946   5.157   2.450   1.00 88.29 81  A 1 
ATOM 632  C C   . LYS A 1 81  ? 7.036   6.672   2.422   1.00 90.43 81  A 1 
ATOM 633  O O   . LYS A 1 81  ? 7.623   7.247   3.334   1.00 89.96 81  A 1 
ATOM 634  C CB  . LYS A 1 81  ? 6.281   4.680   3.745   1.00 85.20 81  A 1 
ATOM 635  C CG  . LYS A 1 81  ? 6.247   3.159   3.899   1.00 74.67 81  A 1 
ATOM 636  C CD  . LYS A 1 81  ? 5.218   2.758   4.957   1.00 73.51 81  A 1 
ATOM 637  C CE  . LYS A 1 81  ? 5.083   1.234   4.998   1.00 65.25 81  A 1 
ATOM 638  N NZ  . LYS A 1 81  ? 3.848   0.834   5.694   1.00 58.54 81  A 1 
ATOM 639  N N   . LYS A 1 82  ? 6.442   7.282   1.411   1.00 91.35 82  A 1 
ATOM 640  C CA  . LYS A 1 82  ? 6.396   8.739   1.267   1.00 92.26 82  A 1 
ATOM 641  C C   . LYS A 1 82  ? 4.973   9.244   1.412   1.00 93.76 82  A 1 
ATOM 642  O O   . LYS A 1 82  ? 4.056   8.703   0.792   1.00 93.52 82  A 1 
ATOM 643  C CB  . LYS A 1 82  ? 6.998   9.157   -0.075  1.00 91.21 82  A 1 
ATOM 644  C CG  . LYS A 1 82  ? 8.524   9.053   -0.035  1.00 85.92 82  A 1 
ATOM 645  C CD  . LYS A 1 82  ? 9.133   9.514   -1.358  1.00 84.24 82  A 1 
ATOM 646  C CE  . LYS A 1 82  ? 10.630  9.632   -1.147  1.00 77.11 82  A 1 
ATOM 647  N NZ  . LYS A 1 82  ? 11.397  9.579   -2.399  1.00 70.58 82  A 1 
ATOM 648  N N   . ASP A 1 83  ? 4.806   10.273  2.214   1.00 94.08 83  A 1 
ATOM 649  C CA  . ASP A 1 83  ? 3.552   11.010  2.310   1.00 95.17 83  A 1 
ATOM 650  C C   . ASP A 1 83  ? 3.531   12.068  1.203   1.00 95.88 83  A 1 
ATOM 651  O O   . ASP A 1 83  ? 4.375   12.968  1.169   1.00 95.23 83  A 1 
ATOM 652  C CB  . ASP A 1 83  ? 3.388   11.595  3.721   1.00 94.41 83  A 1 
ATOM 653  C CG  . ASP A 1 83  ? 3.164   10.489  4.756   1.00 91.26 83  A 1 
ATOM 654  O OD1 . ASP A 1 83  ? 2.272   9.637   4.541   1.00 86.03 83  A 1 
ATOM 655  O OD2 . ASP A 1 83  ? 3.890   10.388  5.771   1.00 85.58 83  A 1 
ATOM 656  N N   . MET A 1 84  ? 2.595   11.922  0.278   1.00 96.15 84  A 1 
ATOM 657  C CA  . MET A 1 84  ? 2.495   12.762  -0.911  1.00 96.19 84  A 1 
ATOM 658  C C   . MET A 1 84  ? 1.072   13.285  -1.081  1.00 96.50 84  A 1 
ATOM 659  O O   . MET A 1 84  ? 0.101   12.626  -0.715  1.00 95.88 84  A 1 
ATOM 660  C CB  . MET A 1 84  ? 2.963   12.004  -2.165  1.00 95.66 84  A 1 
ATOM 661  C CG  . MET A 1 84  ? 4.402   11.488  -2.053  1.00 93.26 84  A 1 
ATOM 662  S SD  . MET A 1 84  ? 5.129   10.863  -3.590  1.00 89.54 84  A 1 
ATOM 663  C CE  . MET A 1 84  ? 5.549   12.410  -4.430  1.00 79.00 84  A 1 
ATOM 664  N N   . GLN A 1 85  ? 0.953   14.465  -1.666  1.00 96.86 85  A 1 
ATOM 665  C CA  . GLN A 1 85  ? -0.327  15.077  -1.997  1.00 96.80 85  A 1 
ATOM 666  C C   . GLN A 1 85  ? -0.613  14.909  -3.485  1.00 96.55 85  A 1 
ATOM 667  O O   . GLN A 1 85  ? 0.219   15.257  -4.320  1.00 95.82 85  A 1 
ATOM 668  C CB  . GLN A 1 85  ? -0.292  16.546  -1.567  1.00 96.28 85  A 1 
ATOM 669  C CG  . GLN A 1 85  ? -1.652  17.219  -1.755  1.00 93.30 85  A 1 
ATOM 670  C CD  . GLN A 1 85  ? -1.646  18.646  -1.228  1.00 93.33 85  A 1 
ATOM 671  O OE1 . GLN A 1 85  ? -0.818  19.471  -1.573  1.00 85.91 85  A 1 
ATOM 672  N NE2 . GLN A 1 85  ? -2.576  19.000  -0.373  1.00 83.10 85  A 1 
ATOM 673  N N   . TYR A 1 86  ? -1.799  14.403  -3.816  1.00 95.80 86  A 1 
ATOM 674  C CA  . TYR A 1 86  ? -2.268  14.390  -5.198  1.00 95.45 86  A 1 
ATOM 675  C C   . TYR A 1 86  ? -2.633  15.809  -5.642  1.00 95.68 86  A 1 
ATOM 676  O O   . TYR A 1 86  ? -3.410  16.489  -4.972  1.00 95.23 86  A 1 
ATOM 677  C CB  . TYR A 1 86  ? -3.456  13.435  -5.334  1.00 94.74 86  A 1 
ATOM 678  C CG  . TYR A 1 86  ? -4.107  13.487  -6.705  1.00 94.01 86  A 1 
ATOM 679  C CD1 . TYR A 1 86  ? -5.469  13.823  -6.826  1.00 90.56 86  A 1 
ATOM 680  C CD2 . TYR A 1 86  ? -3.347  13.247  -7.864  1.00 91.18 86  A 1 
ATOM 681  C CE1 . TYR A 1 86  ? -6.069  13.907  -8.093  1.00 90.31 86  A 1 
ATOM 682  C CE2 . TYR A 1 86  ? -3.943  13.341  -9.138  1.00 89.85 86  A 1 
ATOM 683  C CZ  . TYR A 1 86  ? -5.308  13.670  -9.249  1.00 91.36 86  A 1 
ATOM 684  O OH  . TYR A 1 86  ? -5.889  13.765  -10.473 1.00 89.52 86  A 1 
ATOM 685  N N   . LEU A 1 87  ? -2.076  16.244  -6.774  1.00 95.66 87  A 1 
ATOM 686  C CA  . LEU A 1 87  ? -2.297  17.594  -7.296  1.00 95.40 87  A 1 
ATOM 687  C C   . LEU A 1 87  ? -3.362  17.598  -8.392  1.00 94.94 87  A 1 
ATOM 688  O O   . LEU A 1 87  ? -4.415  18.201  -8.229  1.00 93.65 87  A 1 
ATOM 689  C CB  . LEU A 1 87  ? -0.973  18.189  -7.808  1.00 95.63 87  A 1 
ATOM 690  C CG  . LEU A 1 87  ? 0.145   18.323  -6.761  1.00 94.80 87  A 1 
ATOM 691  C CD1 . LEU A 1 87  ? 1.352   18.976  -7.438  1.00 91.18 87  A 1 
ATOM 692  C CD2 . LEU A 1 87  ? -0.273  19.182  -5.568  1.00 91.21 87  A 1 
ATOM 693  N N   . TYR A 1 88  ? -3.062  16.939  -9.515  1.00 94.80 88  A 1 
ATOM 694  C CA  . TYR A 1 88  ? -3.903  16.892  -10.709 1.00 94.54 88  A 1 
ATOM 695  C C   . TYR A 1 88  ? -3.475  15.733  -11.614 1.00 94.59 88  A 1 
ATOM 696  O O   . TYR A 1 88  ? -2.426  15.120  -11.404 1.00 94.39 88  A 1 
ATOM 697  C CB  . TYR A 1 88  ? -3.811  18.228  -11.475 1.00 94.31 88  A 1 
ATOM 698  C CG  . TYR A 1 88  ? -2.432  18.577  -12.018 1.00 94.06 88  A 1 
ATOM 699  C CD1 . TYR A 1 88  ? -1.506  19.259  -11.207 1.00 92.20 88  A 1 
ATOM 700  C CD2 . TYR A 1 88  ? -2.072  18.213  -13.331 1.00 92.39 88  A 1 
ATOM 701  C CE1 . TYR A 1 88  ? -0.223  19.573  -11.698 1.00 90.60 88  A 1 
ATOM 702  C CE2 . TYR A 1 88  ? -0.788  18.520  -13.826 1.00 90.44 88  A 1 
ATOM 703  C CZ  . TYR A 1 88  ? 0.138   19.199  -13.009 1.00 91.56 88  A 1 
ATOM 704  O OH  . TYR A 1 88  ? 1.378   19.486  -13.483 1.00 88.80 88  A 1 
ATOM 705  N N   . ASN A 1 89  ? -4.264  15.452  -12.641 1.00 93.85 89  A 1 
ATOM 706  C CA  . ASN A 1 89  ? -3.892  14.535  -13.711 1.00 93.12 89  A 1 
ATOM 707  C C   . ASN A 1 89  ? -3.849  15.242  -15.068 1.00 93.80 89  A 1 
ATOM 708  O O   . ASN A 1 89  ? -4.641  16.145  -15.343 1.00 93.13 89  A 1 
ATOM 709  C CB  . ASN A 1 89  ? -4.818  13.308  -13.701 1.00 90.35 89  A 1 
ATOM 710  C CG  . ASN A 1 89  ? -6.243  13.625  -14.113 1.00 87.32 89  A 1 
ATOM 711  O OD1 . ASN A 1 89  ? -6.966  14.359  -13.458 1.00 77.49 89  A 1 
ATOM 712  N ND2 . ASN A 1 89  ? -6.691  13.076  -15.214 1.00 79.42 89  A 1 
ATOM 713  N N   . ASP A 1 90  ? -2.945  14.776  -15.940 1.00 93.90 90  A 1 
ATOM 714  C CA  . ASP A 1 90  ? -2.863  15.162  -17.347 1.00 94.29 90  A 1 
ATOM 715  C C   . ASP A 1 90  ? -2.861  13.888  -18.204 1.00 94.05 90  A 1 
ATOM 716  O O   . ASP A 1 90  ? -1.879  13.143  -18.254 1.00 91.83 90  A 1 
ATOM 717  C CB  . ASP A 1 90  ? -1.631  16.049  -17.585 1.00 93.33 90  A 1 
ATOM 718  C CG  . ASP A 1 90  ? -1.547  16.568  -19.026 1.00 90.20 90  A 1 
ATOM 719  O OD1 . ASP A 1 90  ? -2.563  16.465  -19.756 1.00 86.46 90  A 1 
ATOM 720  O OD2 . ASP A 1 90  ? -0.466  17.086  -19.386 1.00 86.06 90  A 1 
ATOM 721  N N   . GLY A 1 91  ? -4.008  13.584  -18.793 1.00 92.22 91  A 1 
ATOM 722  C CA  . GLY A 1 91  ? -4.254  12.320  -19.481 1.00 91.24 91  A 1 
ATOM 723  C C   . GLY A 1 91  ? -4.097  11.109  -18.548 1.00 92.06 91  A 1 
ATOM 724  O O   . GLY A 1 91  ? -4.844  10.962  -17.580 1.00 89.82 91  A 1 
ATOM 725  N N   . ASP A 1 92  ? -3.124  10.244  -18.843 1.00 91.95 92  A 1 
ATOM 726  C CA  . ASP A 1 92  ? -2.835  9.028   -18.065 1.00 92.40 92  A 1 
ATOM 727  C C   . ASP A 1 92  ? -1.780  9.240   -16.960 1.00 93.53 92  A 1 
ATOM 728  O O   . ASP A 1 92  ? -1.466  8.301   -16.223 1.00 91.86 92  A 1 
ATOM 729  C CB  . ASP A 1 92  ? -2.426  7.891   -19.016 1.00 90.02 92  A 1 
ATOM 730  C CG  . ASP A 1 92  ? -3.582  7.385   -19.888 1.00 85.02 92  A 1 
ATOM 731  O OD1 . ASP A 1 92  ? -4.717  7.257   -19.361 1.00 79.83 92  A 1 
ATOM 732  O OD2 . ASP A 1 92  ? -3.314  7.069   -21.069 1.00 79.11 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -1.240  10.455  -16.836 1.00 93.14 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -0.258  10.813  -15.816 1.00 94.35 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -0.926  11.548  -14.652 1.00 94.93 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -1.661  12.517  -14.837 1.00 94.01 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 0.878   11.652  -16.423 1.00 93.52 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 1.766   10.898  -17.427 1.00 90.08 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 2.775   11.868  -18.042 1.00 85.28 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 2.552   9.760   -16.767 1.00 85.77 93  A 1 
ATOM 741  N N   . TYR A 1 94  ? -0.612  11.096  -13.434 1.00 93.92 94  A 1 
ATOM 742  C CA  . TYR A 1 94  ? -1.109  11.651  -12.184 1.00 94.02 94  A 1 
ATOM 743  C C   . TYR A 1 94  ? 0.060   12.250  -11.408 1.00 94.80 94  A 1 
ATOM 744  O O   . TYR A 1 94  ? 1.036   11.555  -11.119 1.00 94.46 94  A 1 
ATOM 745  C CB  . TYR A 1 94  ? -1.808  10.545  -11.390 1.00 93.41 94  A 1 
ATOM 746  C CG  . TYR A 1 94  ? -3.153  10.134  -11.953 1.00 92.81 94  A 1 
ATOM 747  C CD1 . TYR A 1 94  ? -4.339  10.508  -11.291 1.00 89.37 94  A 1 
ATOM 748  C CD2 . TYR A 1 94  ? -3.229  9.404   -13.157 1.00 90.00 94  A 1 
ATOM 749  C CE1 . TYR A 1 94  ? -5.592  10.172  -11.830 1.00 88.49 94  A 1 
ATOM 750  C CE2 . TYR A 1 94  ? -4.481  9.078   -13.709 1.00 88.80 94  A 1 
ATOM 751  C CZ  . TYR A 1 94  ? -5.666  9.468   -13.045 1.00 89.88 94  A 1 
ATOM 752  O OH  . TYR A 1 94  ? -6.873  9.186   -13.592 1.00 87.73 94  A 1 
ATOM 753  N N   . TYR A 1 95  ? -0.029  13.516  -11.069 1.00 95.08 95  A 1 
ATOM 754  C CA  . TYR A 1 95  ? 1.044   14.263  -10.424 1.00 95.53 95  A 1 
ATOM 755  C C   . TYR A 1 95  ? 0.850   14.288  -8.912  1.00 95.95 95  A 1 
ATOM 756  O O   . TYR A 1 95  ? -0.183  14.739  -8.405  1.00 95.58 95  A 1 
ATOM 757  C CB  . TYR A 1 95  ? 1.141   15.667  -11.023 1.00 95.53 95  A 1 
ATOM 758  C CG  . TYR A 1 95  ? 1.662   15.665  -12.447 1.00 95.18 95  A 1 
ATOM 759  C CD1 . TYR A 1 95  ? 3.025   15.906  -12.704 1.00 92.42 95  A 1 
ATOM 760  C CD2 . TYR A 1 95  ? 0.789   15.387  -13.518 1.00 92.96 95  A 1 
ATOM 761  C CE1 . TYR A 1 95  ? 3.516   15.883  -14.025 1.00 91.89 95  A 1 
ATOM 762  C CE2 . TYR A 1 95  ? 1.275   15.352  -14.839 1.00 91.82 95  A 1 
ATOM 763  C CZ  . TYR A 1 95  ? 2.641   15.605  -15.092 1.00 92.92 95  A 1 
ATOM 764  O OH  . TYR A 1 95  ? 3.108   15.573  -16.372 1.00 91.51 95  A 1 
ATOM 765  N N   . PHE A 1 96  ? 1.875   13.824  -8.202  1.00 95.87 96  A 1 
ATOM 766  C CA  . PHE A 1 96  ? 1.941   13.824  -6.746  1.00 95.82 96  A 1 
ATOM 767  C C   . PHE A 1 96  ? 3.096   14.698  -6.287  1.00 96.19 96  A 1 
ATOM 768  O O   . PHE A 1 96  ? 4.174   14.653  -6.870  1.00 95.61 96  A 1 
ATOM 769  C CB  . PHE A 1 96  ? 2.093   12.396  -6.219  1.00 95.26 96  A 1 
ATOM 770  C CG  . PHE A 1 96  ? 0.913   11.505  -6.524  1.00 95.19 96  A 1 
ATOM 771  C CD1 . PHE A 1 96  ? -0.110  11.338  -5.573  1.00 93.17 96  A 1 
ATOM 772  C CD2 . PHE A 1 96  ? 0.822   10.864  -7.771  1.00 93.71 96  A 1 
ATOM 773  C CE1 . PHE A 1 96  ? -1.215  10.526  -5.866  1.00 92.92 96  A 1 
ATOM 774  C CE2 . PHE A 1 96  ? -0.288  10.058  -8.068  1.00 93.13 96  A 1 
ATOM 775  C CZ  . PHE A 1 96  ? -1.305  9.887   -7.115  1.00 93.58 96  A 1 
ATOM 776  N N   . MET A 1 97  ? 2.889   15.444  -5.220  1.00 96.74 97  A 1 
ATOM 777  C CA  . MET A 1 97  ? 3.905   16.279  -4.587  1.00 97.06 97  A 1 
ATOM 778  C C   . MET A 1 97  ? 4.324   15.670  -3.254  1.00 96.99 97  A 1 
ATOM 779  O O   . MET A 1 97  ? 3.470   15.371  -2.420  1.00 96.69 97  A 1 
ATOM 780  C CB  . MET A 1 97  ? 3.345   17.692  -4.421  1.00 96.78 97  A 1 
ATOM 781  C CG  . MET A 1 97  ? 4.385   18.665  -3.859  1.00 94.69 97  A 1 
ATOM 782  S SD  . MET A 1 97  ? 3.764   20.361  -3.691  1.00 92.85 97  A 1 
ATOM 783  C CE  . MET A 1 97  ? 2.546   20.140  -2.364  1.00 82.68 97  A 1 
ATOM 784  N N   . ASP A 1 98  ? 5.630   15.507  -3.041  1.00 96.81 98  A 1 
ATOM 785  C CA  . ASP A 1 98  ? 6.185   15.093  -1.751  1.00 96.53 98  A 1 
ATOM 786  C C   . ASP A 1 98  ? 5.955   16.202  -0.712  1.00 96.75 98  A 1 
ATOM 787  O O   . ASP A 1 98  ? 6.340   17.355  -0.912  1.00 96.13 98  A 1 
ATOM 788  C CB  . ASP A 1 98  ? 7.666   14.744  -1.944  1.00 95.39 98  A 1 
ATOM 789  C CG  . ASP A 1 98  ? 8.327   14.139  -0.700  1.00 94.07 98  A 1 
ATOM 790  O OD1 . ASP A 1 98  ? 8.227   14.758  0.382   1.00 89.58 98  A 1 
ATOM 791  O OD2 . ASP A 1 98  ? 8.964   13.072  -0.832  1.00 88.36 98  A 1 
ATOM 792  N N   . ASN A 1 99  ? 5.327   15.858  0.414   1.00 95.88 99  A 1 
ATOM 793  C CA  . ASN A 1 99  ? 4.979   16.836  1.445   1.00 95.73 99  A 1 
ATOM 794  C C   . ASN A 1 99  ? 6.199   17.400  2.193   1.00 95.97 99  A 1 
ATOM 795  O O   . ASN A 1 99  ? 6.080   18.428  2.862   1.00 93.72 99  A 1 
ATOM 796  C CB  . ASN A 1 99  ? 3.994   16.184  2.428   1.00 94.68 99  A 1 
ATOM 797  C CG  . ASN A 1 99  ? 2.605   15.970  1.856   1.00 93.29 99  A 1 
ATOM 798  O OD1 . ASN A 1 99  ? 2.175   16.599  0.909   1.00 85.07 99  A 1 
ATOM 799  N ND2 . ASN A 1 99  ? 1.835   15.093  2.453   1.00 85.79 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? 7.356   16.729  2.117   1.00 96.03 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? 8.578   17.153  2.786   1.00 95.41 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? 9.511   17.941  1.857   1.00 95.75 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? 10.107  18.925  2.292   1.00 93.58 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? 9.277   15.916  3.363   1.00 94.57 100 A 1 
ATOM 805  N N   . THR A 1 101 ? 9.663   17.498  0.600   1.00 95.88 101 A 1 
ATOM 806  C CA  . THR A 1 101 ? 10.603  18.113  -0.352  1.00 95.47 101 A 1 
ATOM 807  C C   . THR A 1 101 ? 9.931   19.050  -1.352  1.00 96.02 101 A 1 
ATOM 808  O O   . THR A 1 101 ? 10.616  19.874  -1.950  1.00 95.00 101 A 1 
ATOM 809  C CB  . THR A 1 101 ? 11.431  17.065  -1.111  1.00 95.13 101 A 1 
ATOM 810  O OG1 . THR A 1 101 ? 10.636  16.332  -1.996  1.00 93.43 101 A 1 
ATOM 811  C CG2 . THR A 1 101 ? 12.130  16.073  -0.173  1.00 91.61 101 A 1 
ATOM 812  N N   . TYR A 1 102 ? 8.609   18.948  -1.515  1.00 96.14 102 A 1 
ATOM 813  C CA  . TYR A 1 102 ? 7.810   19.628  -2.541  1.00 96.36 102 A 1 
ATOM 814  C C   . TYR A 1 102 ? 8.145   19.216  -3.986  1.00 96.72 102 A 1 
ATOM 815  O O   . TYR A 1 102 ? 7.676   19.847  -4.940  1.00 94.92 102 A 1 
ATOM 816  C CB  . TYR A 1 102 ? 7.817   21.147  -2.329  1.00 95.62 102 A 1 
ATOM 817  C CG  . TYR A 1 102 ? 7.368   21.571  -0.943  1.00 93.99 102 A 1 
ATOM 818  C CD1 . TYR A 1 102 ? 5.996   21.718  -0.674  1.00 88.24 102 A 1 
ATOM 819  C CD2 . TYR A 1 102 ? 8.311   21.801  0.072   1.00 89.87 102 A 1 
ATOM 820  C CE1 . TYR A 1 102 ? 5.567   22.106  0.607   1.00 88.19 102 A 1 
ATOM 821  C CE2 . TYR A 1 102 ? 7.886   22.183  1.359   1.00 87.58 102 A 1 
ATOM 822  C CZ  . TYR A 1 102 ? 6.512   22.340  1.622   1.00 89.16 102 A 1 
ATOM 823  O OH  . TYR A 1 102 ? 6.090   22.716  2.861   1.00 87.21 102 A 1 
ATOM 824  N N   . ASP A 1 103 ? 8.909   18.131  -4.163  1.00 96.18 103 A 1 
ATOM 825  C CA  . ASP A 1 103 ? 9.201   17.571  -5.476  1.00 95.59 103 A 1 
ATOM 826  C C   . ASP A 1 103 ? 7.945   16.925  -6.064  1.00 95.82 103 A 1 
ATOM 827  O O   . ASP A 1 103 ? 7.208   16.208  -5.378  1.00 94.92 103 A 1 
ATOM 828  C CB  . ASP A 1 103 ? 10.340  16.545  -5.404  1.00 94.24 103 A 1 
ATOM 829  C CG  . ASP A 1 103 ? 11.685  17.157  -5.002  1.00 88.52 103 A 1 
ATOM 830  O OD1 . ASP A 1 103 ? 12.024  18.237  -5.536  1.00 84.53 103 A 1 
ATOM 831  O OD2 . ASP A 1 103 ? 12.375  16.518  -4.178  1.00 84.11 103 A 1 
ATOM 832  N N   . GLN A 1 104 ? 7.711   17.149  -7.357  1.00 96.07 104 A 1 
ATOM 833  C CA  . GLN A 1 104 ? 6.589   16.553  -8.071  1.00 95.68 104 A 1 
ATOM 834  C C   . GLN A 1 104 ? 7.025   15.291  -8.813  1.00 94.88 104 A 1 
ATOM 835  O O   . GLN A 1 104 ? 8.013   15.293  -9.544  1.00 93.11 104 A 1 
ATOM 836  C CB  . GLN A 1 104 ? 5.939   17.557  -9.028  1.00 94.88 104 A 1 
ATOM 837  C CG  . GLN A 1 104 ? 5.304   18.729  -8.268  1.00 90.56 104 A 1 
ATOM 838  C CD  . GLN A 1 104 ? 4.579   19.703  -9.190  1.00 90.19 104 A 1 
ATOM 839  O OE1 . GLN A 1 104 ? 4.183   19.397  -10.306 1.00 82.76 104 A 1 
ATOM 840  N NE2 . GLN A 1 104 ? 4.366   20.920  -8.754  1.00 80.14 104 A 1 
ATOM 841  N N   . THR A 1 105 ? 6.245   14.215  -8.655  1.00 94.96 105 A 1 
ATOM 842  C CA  . THR A 1 105 ? 6.481   12.929  -9.312  1.00 93.85 105 A 1 
ATOM 843  C C   . THR A 1 105 ? 5.246   12.541  -10.123 1.00 94.56 105 A 1 
ATOM 844  O O   . THR A 1 105 ? 4.169   12.393  -9.538  1.00 93.87 105 A 1 
ATOM 845  C CB  . THR A 1 105 ? 6.826   11.842  -8.286  1.00 91.88 105 A 1 
ATOM 846  O OG1 . THR A 1 105 ? 7.957   12.231  -7.538  1.00 86.39 105 A 1 
ATOM 847  C CG2 . THR A 1 105 ? 7.181   10.512  -8.946  1.00 85.45 105 A 1 
ATOM 848  N N   . PRO A 1 106 ? 5.367   12.365  -11.452 1.00 94.14 106 A 1 
ATOM 849  C CA  . PRO A 1 106 ? 4.294   11.800  -12.261 1.00 93.29 106 A 1 
ATOM 850  C C   . PRO A 1 106 ? 4.253   10.275  -12.100 1.00 92.31 106 A 1 
ATOM 851  O O   . PRO A 1 106 ? 5.286   9.609   -12.158 1.00 90.64 106 A 1 
ATOM 852  C CB  . PRO A 1 106 ? 4.607   12.225  -13.697 1.00 92.85 106 A 1 
ATOM 853  C CG  . PRO A 1 106 ? 6.136   12.294  -13.717 1.00 91.33 106 A 1 
ATOM 854  C CD  . PRO A 1 106 ? 6.506   12.720  -12.299 1.00 93.82 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? 3.045   9.722   -11.939 1.00 91.60 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? 2.781   8.283   -11.906 1.00 91.43 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? 1.745   7.918   -12.966 1.00 91.81 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? 0.847   8.706   -13.252 1.00 91.17 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? 2.312   7.857   -10.509 1.00 90.80 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? 3.331   8.119   -9.389  1.00 88.72 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? 2.734   7.676   -8.057  1.00 84.61 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? 4.638   7.347   -9.585  1.00 84.31 107 A 1 
ATOM 863  N N   . ASN A 1 108 ? 1.854   6.714   -13.533 1.00 89.32 108 A 1 
ATOM 864  C CA  . ASN A 1 108 ? 0.886   6.258   -14.518 1.00 86.79 108 A 1 
ATOM 865  C C   . ASN A 1 108 ? -0.412  5.818   -13.839 1.00 85.95 108 A 1 
ATOM 866  O O   . ASN A 1 108 ? -0.420  5.280   -12.731 1.00 84.37 108 A 1 
ATOM 867  C CB  . ASN A 1 108 ? 1.466   5.117   -15.362 1.00 84.79 108 A 1 
ATOM 868  C CG  . ASN A 1 108 ? 2.671   5.562   -16.157 1.00 78.67 108 A 1 
ATOM 869  O OD1 . ASN A 1 108 ? 2.570   6.266   -17.145 1.00 72.42 108 A 1 
ATOM 870  N ND2 . ASN A 1 108 ? 3.851   5.172   -15.733 1.00 70.90 108 A 1 
ATOM 871  N N   . LYS A 1 109 ? -1.518  5.939   -14.565 1.00 87.42 109 A 1 
ATOM 872  C CA  . LYS A 1 109 ? -2.832  5.447   -14.130 1.00 86.37 109 A 1 
ATOM 873  C C   . LYS A 1 109 ? -2.813  3.976   -13.689 1.00 85.26 109 A 1 
ATOM 874  O O   . LYS A 1 109 ? -3.519  3.611   -12.753 1.00 82.40 109 A 1 
ATOM 875  C CB  . LYS A 1 109 ? -3.805  5.669   -15.294 1.00 85.47 109 A 1 
ATOM 876  C CG  . LYS A 1 109 ? -5.245  5.342   -14.906 1.00 82.43 109 A 1 
ATOM 877  C CD  . LYS A 1 109 ? -6.177  5.743   -16.042 1.00 80.97 109 A 1 
ATOM 878  C CE  . LYS A 1 109 ? -7.628  5.489   -15.639 1.00 74.19 109 A 1 
ATOM 879  N NZ  . LYS A 1 109 ? -8.540  5.992   -16.694 1.00 67.75 109 A 1 
ATOM 880  N N   . THR A 1 110 ? -1.994  3.143   -14.335 1.00 83.16 110 A 1 
ATOM 881  C CA  . THR A 1 110 ? -1.826  1.719   -14.002 1.00 80.13 110 A 1 
ATOM 882  C C   . THR A 1 110 ? -1.250  1.486   -12.608 1.00 79.55 110 A 1 
ATOM 883  O O   . THR A 1 110 ? -1.580  0.481   -11.983 1.00 76.16 110 A 1 
ATOM 884  C CB  . THR A 1 110 ? -0.903  1.034   -15.024 1.00 78.72 110 A 1 
ATOM 885  O OG1 . THR A 1 110 ? 0.282   1.781   -15.207 1.00 72.92 110 A 1 
ATOM 886  C CG2 . THR A 1 110 ? -1.586  0.931   -16.387 1.00 71.33 110 A 1 
ATOM 887  N N   . ASP A 1 111 ? -0.439  2.418   -12.109 1.00 80.29 111 A 1 
ATOM 888  C CA  . ASP A 1 111 ? 0.245   2.294   -10.819 1.00 78.37 111 A 1 
ATOM 889  C C   . ASP A 1 111 ? -0.668  2.688   -9.643  1.00 79.46 111 A 1 
ATOM 890  O O   . ASP A 1 111 ? -0.400  2.353   -8.494  1.00 77.86 111 A 1 
ATOM 891  C CB  . ASP A 1 111 ? 1.528   3.149   -10.837 1.00 77.80 111 A 1 
ATOM 892  C CG  . ASP A 1 111 ? 2.457   2.858   -12.025 1.00 74.29 111 A 1 
ATOM 893  O OD1 . ASP A 1 111 ? 2.508   1.688   -12.469 1.00 71.92 111 A 1 
ATOM 894  O OD2 . ASP A 1 111 ? 3.076   3.825   -12.527 1.00 70.25 111 A 1 
ATOM 895  N N   . LEU A 1 112 ? -1.778  3.372   -9.929  1.00 79.40 112 A 1 
ATOM 896  C CA  . LEU A 1 112 ? -2.735  3.867   -8.933  1.00 78.69 112 A 1 
ATOM 897  C C   . LEU A 1 112 ? -3.728  2.796   -8.460  1.00 78.67 112 A 1 
ATOM 898  O O   . LEU A 1 112 ? -4.239  2.884   -7.341  1.00 74.58 112 A 1 
ATOM 899  C CB  . LEU A 1 112 ? -3.469  5.072   -9.540  1.00 78.60 112 A 1 
ATOM 900  C CG  . LEU A 1 112 ? -2.538  6.268   -9.799  1.00 76.74 112 A 1 
ATOM 901  C CD1 . LEU A 1 112 ? -3.113  7.197   -10.849 1.00 71.84 112 A 1 
ATOM 902  C CD2 . LEU A 1 112 ? -2.360  7.108   -8.541  1.00 72.21 112 A 1 
ATOM 903  N N   . GLY A 1 113 ? -4.011  1.790   -9.291  1.00 79.02 113 A 1 
ATOM 904  C CA  . GLY A 1 113 ? -4.923  0.688   -8.966  1.00 77.19 113 A 1 
ATOM 905  C C   . GLY A 1 113 ? -6.282  1.178   -8.439  1.00 80.18 113 A 1 
ATOM 906  O O   . GLY A 1 113 ? -6.900  2.083   -8.999  1.00 76.03 113 A 1 
ATOM 907  N N   . ASP A 1 114 ? -6.746  0.580   -7.335  1.00 79.84 114 A 1 
ATOM 908  C CA  . ASP A 1 114 ? -8.030  0.916   -6.707  1.00 80.32 114 A 1 
ATOM 909  C C   . ASP A 1 114 ? -8.072  2.307   -6.057  1.00 83.05 114 A 1 
ATOM 910  O O   . ASP A 1 114 ? -9.159  2.833   -5.813  1.00 79.93 114 A 1 
ATOM 911  C CB  . ASP A 1 114 ? -8.385  -0.157  -5.665  1.00 76.36 114 A 1 
ATOM 912  C CG  . ASP A 1 114 ? -8.916  -1.448  -6.291  1.00 69.76 114 A 1 
ATOM 913  O OD1 . ASP A 1 114 ? -9.779  -1.335  -7.193  1.00 64.93 114 A 1 
ATOM 914  O OD2 . ASP A 1 114 ? -8.556  -2.534  -5.805  1.00 63.42 114 A 1 
ATOM 915  N N   . THR A 1 115 ? -6.909  2.929   -5.814  1.00 81.61 115 A 1 
ATOM 916  C CA  . THR A 1 115 ? -6.826  4.263   -5.196  1.00 83.20 115 A 1 
ATOM 917  C C   . THR A 1 115 ? -7.540  5.326   -6.032  1.00 85.31 115 A 1 
ATOM 918  O O   . THR A 1 115 ? -8.106  6.263   -5.474  1.00 83.95 115 A 1 
ATOM 919  C CB  . THR A 1 115 ? -5.364  4.670   -4.977  1.00 81.78 115 A 1 
ATOM 920  O OG1 . THR A 1 115 ? -4.713  3.659   -4.247  1.00 72.14 115 A 1 
ATOM 921  C CG2 . THR A 1 115 ? -5.209  5.966   -4.182  1.00 72.48 115 A 1 
ATOM 922  N N   . LEU A 1 116 ? -7.603  5.137   -7.353  1.00 82.61 116 A 1 
ATOM 923  C CA  . LEU A 1 116 ? -8.310  6.032   -8.276  1.00 81.97 116 A 1 
ATOM 924  C C   . LEU A 1 116 ? -9.770  6.288   -7.893  1.00 83.85 116 A 1 
ATOM 925  O O   . LEU A 1 116 ? -10.280 7.374   -8.140  1.00 81.46 116 A 1 
ATOM 926  C CB  . LEU A 1 116 ? -8.284  5.417   -9.683  1.00 78.79 116 A 1 
ATOM 927  C CG  . LEU A 1 116 ? -6.961  5.624   -10.430 1.00 72.13 116 A 1 
ATOM 928  C CD1 . LEU A 1 116 ? -6.967  4.784   -11.707 1.00 67.99 116 A 1 
ATOM 929  C CD2 . LEU A 1 116 ? -6.790  7.090   -10.820 1.00 67.54 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? -10.430 5.312   -7.267  1.00 86.19 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? -11.832 5.422   -6.836  1.00 85.89 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? -12.053 6.558   -5.837  1.00 87.70 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? -13.130 7.147   -5.803  1.00 85.24 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? -12.265 4.097   -6.197  1.00 82.63 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? -12.269 2.931   -7.189  1.00 78.12 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? -12.534 1.609   -6.464  1.00 76.35 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? -12.537 0.455   -7.467  1.00 70.00 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? -12.399 -0.857  -6.796  1.00 62.79 117 A 1 
ATOM 939  N N   . TYR A 1 118 ? -11.030 6.847   -5.033  1.00 88.55 118 A 1 
ATOM 940  C CA  . TYR A 1 118 ? -11.115 7.787   -3.916  1.00 88.91 118 A 1 
ATOM 941  C C   . TYR A 1 118 ? -10.306 9.059   -4.150  1.00 90.11 118 A 1 
ATOM 942  O O   . TYR A 1 118 ? -10.470 10.030  -3.415  1.00 87.17 118 A 1 
ATOM 943  C CB  . TYR A 1 118 ? -10.630 7.072   -2.652  1.00 87.44 118 A 1 
ATOM 944  C CG  . TYR A 1 118 ? -11.247 5.705   -2.447  1.00 87.97 118 A 1 
ATOM 945  C CD1 . TYR A 1 118 ? -12.634 5.586   -2.234  1.00 81.97 118 A 1 
ATOM 946  C CD2 . TYR A 1 118 ? -10.438 4.553   -2.499  1.00 84.03 118 A 1 
ATOM 947  C CE1 . TYR A 1 118 ? -13.213 4.317   -2.063  1.00 80.59 118 A 1 
ATOM 948  C CE2 . TYR A 1 118 ? -11.013 3.284   -2.327  1.00 81.84 118 A 1 
ATOM 949  C CZ  . TYR A 1 118 ? -12.400 3.165   -2.105  1.00 83.92 118 A 1 
ATOM 950  O OH  . TYR A 1 118 ? -12.954 1.939   -1.930  1.00 81.19 118 A 1 
ATOM 951  N N   . LEU A 1 119 ? -9.412  9.048   -5.144  1.00 89.64 119 A 1 
ATOM 952  C CA  . LEU A 1 119 ? -8.427  10.090  -5.358  1.00 90.47 119 A 1 
ATOM 953  C C   . LEU A 1 119 ? -9.095  11.389  -5.822  1.00 91.15 119 A 1 
ATOM 954  O O   . LEU A 1 119 ? -9.670  11.449  -6.905  1.00 89.57 119 A 1 
ATOM 955  C CB  . LEU A 1 119 ? -7.384  9.570   -6.360  1.00 88.62 119 A 1 
ATOM 956  C CG  . LEU A 1 119 ? -6.119  10.433  -6.442  1.00 83.85 119 A 1 
ATOM 957  C CD1 . LEU A 1 119 ? -5.305  10.369  -5.149  1.00 79.93 119 A 1 
ATOM 958  C CD2 . LEU A 1 119 ? -5.246  9.915   -7.586  1.00 80.10 119 A 1 
ATOM 959  N N   . LYS A 1 120 ? -8.970  12.436  -5.005  1.00 92.04 120 A 1 
ATOM 960  C CA  . LYS A 1 120 ? -9.372  13.801  -5.349  1.00 91.88 120 A 1 
ATOM 961  C C   . LYS A 1 120 ? -8.216  14.775  -5.154  1.00 93.32 120 A 1 
ATOM 962  O O   . LYS A 1 120 ? -7.291  14.500  -4.391  1.00 92.13 120 A 1 
ATOM 963  C CB  . LYS A 1 120 ? -10.628 14.210  -4.565  1.00 88.01 120 A 1 
ATOM 964  C CG  . LYS A 1 120 ? -10.396 14.396  -3.057  1.00 84.24 120 A 1 
ATOM 965  C CD  . LYS A 1 120 ? -11.700 14.863  -2.411  1.00 84.50 120 A 1 
ATOM 966  C CE  . LYS A 1 120 ? -11.554 15.082  -0.908  1.00 77.01 120 A 1 
ATOM 967  N NZ  . LYS A 1 120 ? -12.871 15.450  -0.327  1.00 72.28 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? -8.279  15.910  -5.830  1.00 92.88 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? -7.266  16.958  -5.708  1.00 93.14 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? -7.022  17.357  -4.248  1.00 93.59 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? -7.941  17.407  -3.426  1.00 92.29 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? -7.666  18.188  -6.527  1.00 91.35 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? -7.694  17.908  -8.034  1.00 82.66 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? -8.077  19.141  -8.866  1.00 81.43 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? -8.141  18.992  -10.105 1.00 73.36 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? -8.336  20.211  -8.262  1.00 74.50 121 A 1 
ATOM 977  N N   . ASN A 1 122 ? -5.756  17.643  -3.929  1.00 94.21 122 A 1 
ATOM 978  C CA  . ASN A 1 122 ? -5.262  17.980  -2.591  1.00 94.33 122 A 1 
ATOM 979  C C   . ASN A 1 122 ? -5.393  16.861  -1.541  1.00 94.82 122 A 1 
ATOM 980  O O   . ASN A 1 122 ? -5.169  17.106  -0.353  1.00 93.36 122 A 1 
ATOM 981  C CB  . ASN A 1 122 ? -5.858  19.315  -2.126  1.00 93.16 122 A 1 
ATOM 982  C CG  . ASN A 1 122 ? -5.680  20.404  -3.161  1.00 88.81 122 A 1 
ATOM 983  O OD1 . ASN A 1 122 ? -4.574  20.824  -3.446  1.00 79.64 122 A 1 
ATOM 984  N ND2 . ASN A 1 122 ? -6.741  20.875  -3.760  1.00 79.27 122 A 1 
ATOM 985  N N   . MET A 1 123 ? -5.708  15.622  -1.944  1.00 94.93 123 A 1 
ATOM 986  C CA  . MET A 1 123 ? -5.725  14.478  -1.034  1.00 94.84 123 A 1 
ATOM 987  C C   . MET A 1 123 ? -4.302  14.025  -0.707  1.00 95.64 123 A 1 
ATOM 988  O O   . MET A 1 123 ? -3.483  13.802  -1.599  1.00 95.22 123 A 1 
ATOM 989  C CB  . MET A 1 123 ? -6.557  13.340  -1.631  1.00 93.31 123 A 1 
ATOM 990  C CG  . MET A 1 123 ? -6.650  12.130  -0.699  1.00 89.44 123 A 1 
ATOM 991  S SD  . MET A 1 123 ? -7.731  10.809  -1.302  1.00 87.67 123 A 1 
ATOM 992  C CE  . MET A 1 123 ? -9.353  11.556  -1.008  1.00 77.19 123 A 1 
ATOM 993  N N   . ASN A 1 124 ? -4.019  13.815  0.581   1.00 95.46 124 A 1 
ATOM 994  C CA  . ASN A 1 124 ? -2.783  13.177  1.024   1.00 95.56 124 A 1 
ATOM 995  C C   . ASN A 1 124 ? -2.906  11.656  0.915   1.00 95.48 124 A 1 
ATOM 996  O O   . ASN A 1 124 ? -3.865  11.062  1.410   1.00 94.29 124 A 1 
ATOM 997  C CB  . ASN A 1 124 ? -2.440  13.622  2.450   1.00 94.90 124 A 1 
ATOM 998  C CG  . ASN A 1 124 ? -2.025  15.080  2.511   1.00 91.99 124 A 1 
ATOM 999  O OD1 . ASN A 1 124 ? -1.289  15.580  1.682   1.00 83.73 124 A 1 
ATOM 1000 N ND2 . ASN A 1 124 ? -2.471  15.818  3.497   1.00 83.00 124 A 1 
ATOM 1001 N N   . VAL A 1 125 ? -1.902  11.034  0.300   1.00 95.09 125 A 1 
ATOM 1002 C CA  . VAL A 1 125 ? -1.780  9.585   0.116   1.00 94.99 125 A 1 
ATOM 1003 C C   . VAL A 1 125 ? -0.396  9.134   0.549   1.00 95.44 125 A 1 
ATOM 1004 O O   . VAL A 1 125 ? 0.546   9.925   0.622   1.00 95.28 125 A 1 
ATOM 1005 C CB  . VAL A 1 125 ? -2.064  9.162   -1.338  1.00 94.26 125 A 1 
ATOM 1006 C CG1 . VAL A 1 125 ? -3.483  9.533   -1.774  1.00 92.03 125 A 1 
ATOM 1007 C CG2 . VAL A 1 125 ? -1.068  9.763   -2.340  1.00 91.49 125 A 1 
ATOM 1008 N N   . LYS A 1 126 ? -0.253  7.843   0.814   1.00 92.56 126 A 1 
ATOM 1009 C CA  . LYS A 1 126 ? 1.041   7.232   1.112   1.00 91.87 126 A 1 
ATOM 1010 C C   . LYS A 1 126 ? 1.497   6.412   -0.082  1.00 91.22 126 A 1 
ATOM 1011 O O   . LYS A 1 126 ? 0.855   5.433   -0.446  1.00 89.76 126 A 1 
ATOM 1012 C CB  . LYS A 1 126 ? 0.927   6.433   2.412   1.00 91.25 126 A 1 
ATOM 1013 C CG  . LYS A 1 126 ? 2.298   5.968   2.909   1.00 85.00 126 A 1 
ATOM 1014 C CD  . LYS A 1 126 ? 2.210   5.312   4.300   1.00 82.24 126 A 1 
ATOM 1015 C CE  . LYS A 1 126 ? 1.699   6.239   5.403   1.00 74.84 126 A 1 
ATOM 1016 N NZ  . LYS A 1 126 ? 2.611   7.364   5.685   1.00 66.09 126 A 1 
ATOM 1017 N N   . ILE A 1 127 ? 2.615   6.798   -0.676  1.00 92.26 127 A 1 
ATOM 1018 C CA  . ILE A 1 127 ? 3.226   6.069   -1.791  1.00 91.99 127 A 1 
ATOM 1019 C C   . ILE A 1 127 ? 4.249   5.089   -1.229  1.00 90.37 127 A 1 
ATOM 1020 O O   . ILE A 1 127 ? 5.126   5.460   -0.447  1.00 88.76 127 A 1 
ATOM 1021 C CB  . ILE A 1 127 ? 3.804   7.038   -2.841  1.00 92.39 127 A 1 
ATOM 1022 C CG1 . ILE A 1 127 ? 2.648   7.909   -3.390  1.00 91.10 127 A 1 
ATOM 1023 C CG2 . ILE A 1 127 ? 4.523   6.253   -3.951  1.00 90.66 127 A 1 
ATOM 1024 C CD1 . ILE A 1 127 ? 2.975   8.740   -4.625  1.00 87.11 127 A 1 
ATOM 1025 N N   . LEU A 1 128 ? 4.112   3.824   -1.631  1.00 86.71 128 A 1 
ATOM 1026 C CA  . LEU A 1 128 ? 5.004   2.734   -1.269  1.00 84.91 128 A 1 
ATOM 1027 C C   . LEU A 1 128 ? 5.908   2.422   -2.456  1.00 84.67 128 A 1 
ATOM 1028 O O   . LEU A 1 128 ? 5.426   2.086   -3.542  1.00 83.35 128 A 1 
ATOM 1029 C CB  . LEU A 1 128 ? 4.186   1.502   -0.854  1.00 84.09 128 A 1 
ATOM 1030 C CG  . LEU A 1 128 ? 3.190   1.724   0.296   1.00 81.38 128 A 1 
ATOM 1031 C CD1 . LEU A 1 128 ? 2.530   0.392   0.659   1.00 75.76 128 A 1 
ATOM 1032 C CD2 . LEU A 1 128 ? 3.854   2.263   1.556   1.00 73.88 128 A 1 
ATOM 1033 N N   . SER A 1 129 ? 7.215   2.490   -2.229  1.00 87.16 129 A 1 
ATOM 1034 C CA  . SER A 1 129 ? 8.208   2.160   -3.244  1.00 86.81 129 A 1 
ATOM 1035 C C   . SER A 1 129 ? 9.232   1.154   -2.722  1.00 86.08 129 A 1 
ATOM 1036 O O   . SER A 1 129 ? 9.527   1.064   -1.526  1.00 84.96 129 A 1 
ATOM 1037 C CB  . SER A 1 129 ? 8.860   3.436   -3.812  1.00 86.32 129 A 1 
ATOM 1038 O OG  . SER A 1 129 ? 9.775   3.972   -2.873  1.00 80.77 129 A 1 
ATOM 1039 N N   . PHE A 1 130 ? 9.778   0.362   -3.641  1.00 83.06 130 A 1 
ATOM 1040 C CA  . PHE A 1 130 ? 10.867  -0.559  -3.374  1.00 82.22 130 A 1 
ATOM 1041 C C   . PHE A 1 130 ? 11.948  -0.364  -4.437  1.00 82.10 130 A 1 
ATOM 1042 O O   . PHE A 1 130 ? 11.672  -0.482  -5.633  1.00 81.30 130 A 1 
ATOM 1043 C CB  . PHE A 1 130 ? 10.336  -1.993  -3.348  1.00 82.93 130 A 1 
ATOM 1044 C CG  . PHE A 1 130 ? 11.426  -3.023  -3.154  1.00 82.98 130 A 1 
ATOM 1045 C CD1 . PHE A 1 130 ? 11.762  -3.907  -4.196  1.00 80.09 130 A 1 
ATOM 1046 C CD2 . PHE A 1 130 ? 12.138  -3.068  -1.940  1.00 79.71 130 A 1 
ATOM 1047 C CE1 . PHE A 1 130 ? 12.795  -4.836  -4.013  1.00 79.38 130 A 1 
ATOM 1048 C CE2 . PHE A 1 130 ? 13.174  -3.995  -1.766  1.00 78.56 130 A 1 
ATOM 1049 C CZ  . PHE A 1 130 ? 13.497  -4.879  -2.804  1.00 80.86 130 A 1 
ATOM 1050 N N   . LYS A 1 131 ? 13.164  -0.029  -4.003  1.00 82.46 131 A 1 
ATOM 1051 C CA  . LYS A 1 131 ? 14.292  0.299   -4.890  1.00 81.83 131 A 1 
ATOM 1052 C C   . LYS A 1 131 ? 13.930  1.347   -5.962  1.00 82.11 131 A 1 
ATOM 1053 O O   . LYS A 1 131 ? 14.278  1.197   -7.134  1.00 79.53 131 A 1 
ATOM 1054 C CB  . LYS A 1 131 ? 14.887  -0.984  -5.495  1.00 81.42 131 A 1 
ATOM 1055 C CG  . LYS A 1 131 ? 15.466  -1.912  -4.423  1.00 80.12 131 A 1 
ATOM 1056 C CD  . LYS A 1 131 ? 16.100  -3.150  -5.065  1.00 77.97 131 A 1 
ATOM 1057 C CE  . LYS A 1 131 ? 16.737  -3.984  -3.954  1.00 74.29 131 A 1 
ATOM 1058 N NZ  . LYS A 1 131 ? 17.392  -5.198  -4.472  1.00 69.37 131 A 1 
ATOM 1059 N N   . GLY A 1 132 ? 13.195  2.384   -5.565  1.00 84.34 132 A 1 
ATOM 1060 C CA  . GLY A 1 132 ? 12.757  3.473   -6.443  1.00 83.02 132 A 1 
ATOM 1061 C C   . GLY A 1 132 ? 11.568  3.152   -7.354  1.00 83.75 132 A 1 
ATOM 1062 O O   . GLY A 1 132 ? 11.125  4.034   -8.078  1.00 80.83 132 A 1 
ATOM 1063 N N   . HIS A 1 133 ? 11.026  1.930   -7.322  1.00 80.95 133 A 1 
ATOM 1064 C CA  . HIS A 1 133 ? 9.831   1.559   -8.085  1.00 80.30 133 A 1 
ATOM 1065 C C   . HIS A 1 133 ? 8.594   1.646   -7.195  1.00 81.84 133 A 1 
ATOM 1066 O O   . HIS A 1 133 ? 8.512   0.940   -6.188  1.00 80.90 133 A 1 
ATOM 1067 C CB  . HIS A 1 133 ? 9.991   0.157   -8.676  1.00 78.12 133 A 1 
ATOM 1068 C CG  . HIS A 1 133 ? 11.148  0.051   -9.639  1.00 70.98 133 A 1 
ATOM 1069 N ND1 . HIS A 1 133 ? 12.480  -0.039  -9.298  1.00 63.68 133 A 1 
ATOM 1070 C CD2 . HIS A 1 133 ? 11.095  0.058   -11.004 1.00 61.04 133 A 1 
ATOM 1071 C CE1 . HIS A 1 133 ? 13.199  -0.081  -10.422 1.00 56.98 133 A 1 
ATOM 1072 N NE2 . HIS A 1 133 ? 12.402  -0.035  -11.497 1.00 58.89 133 A 1 
ATOM 1073 N N   . VAL A 1 134 ? 7.638   2.488   -7.578  1.00 82.79 134 A 1 
ATOM 1074 C CA  . VAL A 1 134 ? 6.333   2.576   -6.912  1.00 83.59 134 A 1 
ATOM 1075 C C   . VAL A 1 134 ? 5.532   1.319   -7.227  1.00 82.35 134 A 1 
ATOM 1076 O O   . VAL A 1 134 ? 5.435   0.928   -8.383  1.00 80.75 134 A 1 
ATOM 1077 C CB  . VAL A 1 134 ? 5.570   3.840   -7.337  1.00 85.01 134 A 1 
ATOM 1078 C CG1 . VAL A 1 134 ? 4.180   3.905   -6.687  1.00 83.54 134 A 1 
ATOM 1079 C CG2 . VAL A 1 134 ? 6.353   5.097   -6.927  1.00 83.03 134 A 1 
ATOM 1080 N N   . PHE A 1 135 ? 4.971   0.688   -6.196  1.00 80.57 135 A 1 
ATOM 1081 C CA  . PHE A 1 135 ? 4.164   -0.526  -6.369  1.00 78.28 135 A 1 
ATOM 1082 C C   . PHE A 1 135 ? 2.785   -0.446  -5.714  1.00 78.82 135 A 1 
ATOM 1083 O O   . PHE A 1 135 ? 1.928   -1.280  -6.006  1.00 77.34 135 A 1 
ATOM 1084 C CB  . PHE A 1 135 ? 4.945   -1.734  -5.851  1.00 77.87 135 A 1 
ATOM 1085 C CG  . PHE A 1 135 ? 5.145   -1.762  -4.348  1.00 78.39 135 A 1 
ATOM 1086 C CD1 . PHE A 1 135 ? 6.322   -1.256  -3.776  1.00 75.93 135 A 1 
ATOM 1087 C CD2 . PHE A 1 135 ? 4.141   -2.296  -3.517  1.00 75.47 135 A 1 
ATOM 1088 C CE1 . PHE A 1 135 ? 6.497   -1.282  -2.388  1.00 71.64 135 A 1 
ATOM 1089 C CE2 . PHE A 1 135 ? 4.310   -2.316  -2.126  1.00 71.90 135 A 1 
ATOM 1090 C CZ  . PHE A 1 135 ? 5.489   -1.812  -1.561  1.00 74.66 135 A 1 
ATOM 1091 N N   . ALA A 1 136 ? 2.564   0.506   -4.816  1.00 81.00 136 A 1 
ATOM 1092 C CA  . ALA A 1 136 ? 1.255   0.730   -4.219  1.00 81.02 136 A 1 
ATOM 1093 C C   . ALA A 1 136 ? 1.097   2.178   -3.753  1.00 84.21 136 A 1 
ATOM 1094 O O   . ALA A 1 136 ? 2.055   2.827   -3.333  1.00 84.27 136 A 1 
ATOM 1095 C CB  . ALA A 1 136 ? 1.039   -0.242  -3.050  1.00 78.87 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? -0.147  2.632   -3.775  1.00 85.60 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? -0.558  3.914   -3.218  1.00 86.77 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? -1.698  3.640   -2.246  1.00 86.36 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? -2.707  3.037   -2.613  1.00 85.10 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? -0.948  4.909   -4.325  1.00 87.31 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? 0.219   5.036   -5.334  1.00 84.82 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? -1.318  6.265   -3.696  1.00 83.89 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? -0.031  6.043   -6.445  1.00 80.11 137 A 1 
ATOM 1104 N N   . GLU A 1 138 ? -1.521  4.047   -1.003  1.00 87.05 138 A 1 
ATOM 1105 C CA  . GLU A 1 138 ? -2.504  3.889   0.059   1.00 87.10 138 A 1 
ATOM 1106 C C   . GLU A 1 138 ? -3.232  5.226   0.273   1.00 89.19 138 A 1 
ATOM 1107 O O   . GLU A 1 138 ? -2.598  6.200   0.702   1.00 88.89 138 A 1 
ATOM 1108 C CB  . GLU A 1 138 ? -1.828  3.387   1.349   1.00 84.24 138 A 1 
ATOM 1109 C CG  . GLU A 1 138 ? -1.265  1.959   1.226   1.00 78.26 138 A 1 
ATOM 1110 C CD  . GLU A 1 138 ? -0.548  1.447   2.492   1.00 76.80 138 A 1 
ATOM 1111 O OE1 . GLU A 1 138 ? -0.370  0.209   2.615   1.00 68.86 138 A 1 
ATOM 1112 O OE2 . GLU A 1 138 ? -0.107  2.264   3.343   1.00 69.98 138 A 1 
ATOM 1113 N N   . PRO A 1 139 ? -4.540  5.303   -0.010  1.00 91.29 139 A 1 
ATOM 1114 C CA  . PRO A 1 139 ? -5.330  6.461   0.378   1.00 91.64 139 A 1 
ATOM 1115 C C   . PRO A 1 139 ? -5.520  6.487   1.907   1.00 93.20 139 A 1 
ATOM 1116 O O   . PRO A 1 139 ? -5.254  5.487   2.591   1.00 92.88 139 A 1 
ATOM 1117 C CB  . PRO A 1 139 ? -6.655  6.308   -0.378  1.00 90.36 139 A 1 
ATOM 1118 C CG  . PRO A 1 139 ? -6.835  4.794   -0.448  1.00 88.38 139 A 1 
ATOM 1119 C CD  . PRO A 1 139 ? -5.408  4.273   -0.583  1.00 90.11 139 A 1 
ATOM 1120 N N   . PRO A 1 140 ? -6.011  7.595   2.477   1.00 93.18 140 A 1 
ATOM 1121 C CA  . PRO A 1 140 ? -6.478  7.616   3.857   1.00 93.39 140 A 1 
ATOM 1122 C C   . PRO A 1 140 ? -7.512  6.512   4.110   1.00 94.31 140 A 1 
ATOM 1123 O O   . PRO A 1 140 ? -8.291  6.167   3.225   1.00 93.03 140 A 1 
ATOM 1124 C CB  . PRO A 1 140 ? -7.082  9.008   4.070   1.00 92.38 140 A 1 
ATOM 1125 C CG  . PRO A 1 140 ? -6.411  9.863   3.000   1.00 90.47 140 A 1 
ATOM 1126 C CD  . PRO A 1 140 ? -6.225  8.888   1.846   1.00 92.80 140 A 1 
ATOM 1127 N N   . ILE A 1 141 ? -7.551  5.970   5.336   1.00 93.62 141 A 1 
ATOM 1128 C CA  . ILE A 1 141 ? -8.515  4.913   5.713   1.00 93.90 141 A 1 
ATOM 1129 C C   . ILE A 1 141 ? -9.955  5.385   5.501   1.00 94.77 141 A 1 
ATOM 1130 O O   . ILE A 1 141 ? -10.812 4.606   5.091   1.00 93.62 141 A 1 
ATOM 1131 C CB  . ILE A 1 141 ? -8.289  4.473   7.180   1.00 92.81 141 A 1 
ATOM 1132 C CG1 . ILE A 1 141 ? -6.887  3.844   7.345   1.00 88.46 141 A 1 
ATOM 1133 C CG2 . ILE A 1 141 ? -9.373  3.480   7.637   1.00 87.25 141 A 1 
ATOM 1134 C CD1 . ILE A 1 141 ? -6.520  3.491   8.791   1.00 81.07 141 A 1 
ATOM 1135 N N   . PHE A 1 142 ? -10.200 6.652   5.771   1.00 94.94 142 A 1 
ATOM 1136 C CA  . PHE A 1 142 ? -11.486 7.297   5.561   1.00 95.27 142 A 1 
ATOM 1137 C C   . PHE A 1 142 ? -11.313 8.469   4.606   1.00 95.71 142 A 1 
ATOM 1138 O O   . PHE A 1 142 ? -10.417 9.295   4.792   1.00 94.37 142 A 1 
ATOM 1139 C CB  . PHE A 1 142 ? -12.067 7.744   6.902   1.00 94.37 142 A 1 
ATOM 1140 C CG  . PHE A 1 142 ? -12.141 6.629   7.933   1.00 93.28 142 A 1 
ATOM 1141 C CD1 . PHE A 1 142 ? -12.845 5.448   7.644   1.00 88.07 142 A 1 
ATOM 1142 C CD2 . PHE A 1 142 ? -11.471 6.757   9.163   1.00 88.76 142 A 1 
ATOM 1143 C CE1 . PHE A 1 142 ? -12.881 4.401   8.582   1.00 87.17 142 A 1 
ATOM 1144 C CE2 . PHE A 1 142 ? -11.515 5.711   10.103  1.00 87.25 142 A 1 
ATOM 1145 C CZ  . PHE A 1 142 ? -12.222 4.531   9.812   1.00 88.28 142 A 1 
ATOM 1146 N N   . VAL A 1 143 ? -12.182 8.533   3.605   1.00 95.64 143 A 1 
ATOM 1147 C CA  . VAL A 1 143 ? -12.234 9.649   2.663   1.00 95.79 143 A 1 
ATOM 1148 C C   . VAL A 1 143 ? -13.601 10.310  2.714   1.00 96.25 143 A 1 
ATOM 1149 O O   . VAL A 1 143 ? -14.618 9.657   2.949   1.00 95.92 143 A 1 
ATOM 1150 C CB  . VAL A 1 143 ? -11.862 9.236   1.229   1.00 94.82 143 A 1 
ATOM 1151 C CG1 . VAL A 1 143 ? -10.432 8.697   1.178   1.00 87.67 143 A 1 
ATOM 1152 C CG2 . VAL A 1 143 ? -12.825 8.210   0.634   1.00 88.63 143 A 1 
ATOM 1153 N N   . GLU A 1 144 ? -13.613 11.603  2.480   1.00 95.80 144 A 1 
ATOM 1154 C CA  . GLU A 1 144 ? -14.827 12.416  2.452   1.00 95.42 144 A 1 
ATOM 1155 C C   . GLU A 1 144 ? -15.058 12.874  1.017   1.00 95.29 144 A 1 
ATOM 1156 O O   . GLU A 1 144 ? -14.271 13.660  0.481   1.00 93.47 144 A 1 
ATOM 1157 C CB  . GLU A 1 144 ? -14.681 13.599  3.409   1.00 94.37 144 A 1 
ATOM 1158 C CG  . GLU A 1 144 ? -14.589 13.119  4.865   1.00 90.24 144 A 1 
ATOM 1159 C CD  . GLU A 1 144 ? -14.329 14.241  5.872   1.00 89.80 144 A 1 
ATOM 1160 O OE1 . GLU A 1 144 ? -14.172 13.884  7.072   1.00 81.83 144 A 1 
ATOM 1161 O OE2 . GLU A 1 144 ? -14.281 15.421  5.463   1.00 83.77 144 A 1 
ATOM 1162 N N   . LEU A 1 145 ? -16.094 12.341  0.378   1.00 95.53 145 A 1 
ATOM 1163 C CA  . LEU A 1 145 ? -16.418 12.622  -1.017  1.00 95.56 145 A 1 
ATOM 1164 C C   . LEU A 1 145 ? -17.812 13.234  -1.130  1.00 96.01 145 A 1 
ATOM 1165 O O   . LEU A 1 145 ? -18.749 12.845  -0.433  1.00 95.17 145 A 1 
ATOM 1166 C CB  . LEU A 1 145 ? -16.289 11.348  -1.871  1.00 94.93 145 A 1 
ATOM 1167 C CG  . LEU A 1 145 ? -14.884 10.724  -1.927  1.00 93.76 145 A 1 
ATOM 1168 C CD1 . LEU A 1 145 ? -14.902 9.506   -2.851  1.00 90.42 145 A 1 
ATOM 1169 C CD2 . LEU A 1 145 ? -13.824 11.686  -2.463  1.00 90.35 145 A 1 
ATOM 1170 N N   . LYS A 1 146 ? -17.941 14.185  -2.042  1.00 96.43 146 A 1 
ATOM 1171 C CA  . LYS A 1 146 ? -19.221 14.808  -2.350  1.00 96.40 146 A 1 
ATOM 1172 C C   . LYS A 1 146 ? -20.016 13.927  -3.308  1.00 96.45 146 A 1 
ATOM 1173 O O   . LYS A 1 146 ? -19.489 13.461  -4.315  1.00 95.39 146 A 1 
ATOM 1174 C CB  . LYS A 1 146 ? -18.972 16.212  -2.900  1.00 95.70 146 A 1 
ATOM 1175 C CG  . LYS A 1 146 ? -20.277 16.979  -3.103  1.00 92.42 146 A 1 
ATOM 1176 C CD  . LYS A 1 146 ? -19.963 18.381  -3.620  1.00 90.11 146 A 1 
ATOM 1177 C CE  . LYS A 1 146 ? -21.260 19.137  -3.840  1.00 80.94 146 A 1 
ATOM 1178 N NZ  . LYS A 1 146 ? -20.993 20.489  -4.387  1.00 74.18 146 A 1 
ATOM 1179 N N   . VAL A 1 147 ? -21.295 13.732  -3.021  1.00 96.04 147 A 1 
ATOM 1180 C CA  . VAL A 1 147 ? -22.233 13.050  -3.917  1.00 96.18 147 A 1 
ATOM 1181 C C   . VAL A 1 147 ? -22.600 13.992  -5.063  1.00 96.25 147 A 1 
ATOM 1182 O O   . VAL A 1 147 ? -23.183 15.054  -4.848  1.00 95.03 147 A 1 
ATOM 1183 C CB  . VAL A 1 147 ? -23.476 12.570  -3.148  1.00 95.63 147 A 1 
ATOM 1184 C CG1 . VAL A 1 147 ? -24.485 11.900  -4.084  1.00 93.16 147 A 1 
ATOM 1185 C CG2 . VAL A 1 147 ? -23.084 11.550  -2.073  1.00 92.59 147 A 1 
ATOM 1186 N N   . THR A 1 148 ? -22.261 13.602  -6.290  1.00 96.00 148 A 1 
ATOM 1187 C CA  . THR A 1 148 ? -22.577 14.381  -7.498  1.00 95.81 148 A 1 
ATOM 1188 C C   . THR A 1 148 ? -23.910 13.976  -8.110  1.00 96.07 148 A 1 
ATOM 1189 O O   . THR A 1 148 ? -24.614 14.825  -8.651  1.00 94.20 148 A 1 
ATOM 1190 C CB  . THR A 1 148 ? -21.470 14.246  -8.550  1.00 95.16 148 A 1 
ATOM 1191 O OG1 . THR A 1 148 ? -21.176 12.891  -8.783  1.00 90.72 148 A 1 
ATOM 1192 C CG2 . THR A 1 148 ? -20.188 14.932  -8.086  1.00 88.92 148 A 1 
ATOM 1193 N N   . TYR A 1 149 ? -24.288 12.698  -7.959  1.00 94.94 149 A 1 
ATOM 1194 C CA  . TYR A 1 149 ? -25.564 12.185  -8.433  1.00 94.56 149 A 1 
ATOM 1195 C C   . TYR A 1 149 ? -26.095 11.077  -7.523  1.00 94.34 149 A 1 
ATOM 1196 O O   . TYR A 1 149 ? -25.347 10.229  -7.044  1.00 92.63 149 A 1 
ATOM 1197 C CB  . TYR A 1 149 ? -25.398 11.689  -9.877  1.00 93.89 149 A 1 
ATOM 1198 C CG  . TYR A 1 149 ? -26.668 11.107  -10.458 1.00 92.03 149 A 1 
ATOM 1199 C CD1 . TYR A 1 149 ? -26.841 9.711   -10.514 1.00 85.46 149 A 1 
ATOM 1200 C CD2 . TYR A 1 149 ? -27.698 11.956  -10.904 1.00 87.36 149 A 1 
ATOM 1201 C CE1 . TYR A 1 149 ? -28.030 9.167   -11.023 1.00 84.34 149 A 1 
ATOM 1202 C CE2 . TYR A 1 149 ? -28.889 11.418  -11.414 1.00 84.81 149 A 1 
ATOM 1203 C CZ  . TYR A 1 149 ? -29.056 10.018  -11.476 1.00 85.45 149 A 1 
ATOM 1204 O OH  . TYR A 1 149 ? -30.204 9.487   -11.970 1.00 84.05 149 A 1 
ATOM 1205 N N   . THR A 1 150 ? -27.395 11.076  -7.294  1.00 94.56 150 A 1 
ATOM 1206 C CA  . THR A 1 150 ? -28.128 9.949   -6.714  1.00 94.42 150 A 1 
ATOM 1207 C C   . THR A 1 150 ? -29.611 10.117  -7.010  1.00 93.84 150 A 1 
ATOM 1208 O O   . THR A 1 150 ? -30.119 11.243  -7.051  1.00 91.23 150 A 1 
ATOM 1209 C CB  . THR A 1 150 ? -27.874 9.807   -5.203  1.00 93.75 150 A 1 
ATOM 1210 O OG1 . THR A 1 150 ? -28.504 8.646   -4.706  1.00 89.01 150 A 1 
ATOM 1211 C CG2 . THR A 1 150 ? -28.371 10.986  -4.368  1.00 89.06 150 A 1 
ATOM 1212 N N   . GLU A 1 151 ? -30.313 9.000   -7.184  1.00 93.52 151 A 1 
ATOM 1213 C CA  . GLU A 1 151 ? -31.761 9.045   -7.362  1.00 92.18 151 A 1 
ATOM 1214 C C   . GLU A 1 151 ? -32.465 9.537   -6.087  1.00 91.73 151 A 1 
ATOM 1215 O O   . GLU A 1 151 ? -31.974 9.318   -4.971  1.00 87.51 151 A 1 
ATOM 1216 C CB  . GLU A 1 151 ? -32.295 7.677   -7.798  1.00 89.19 151 A 1 
ATOM 1217 C CG  . GLU A 1 151 ? -31.772 7.282   -9.190  1.00 81.34 151 A 1 
ATOM 1218 C CD  . GLU A 1 151 ? -32.406 5.989   -9.722  1.00 73.99 151 A 1 
ATOM 1219 O OE1 . GLU A 1 151 ? -32.235 5.735   -10.935 1.00 67.60 151 A 1 
ATOM 1220 O OE2 . GLU A 1 151 ? -33.070 5.281   -8.930  1.00 67.85 151 A 1 
ATOM 1221 N N   . PRO A 1 152 ? -33.621 10.199  -6.195  1.00 90.16 152 A 1 
ATOM 1222 C CA  . PRO A 1 152 ? -34.439 10.506  -5.028  1.00 88.41 152 A 1 
ATOM 1223 C C   . PRO A 1 152 ? -34.792 9.226   -4.261  1.00 87.15 152 A 1 
ATOM 1224 O O   . PRO A 1 152 ? -35.107 8.197   -4.859  1.00 79.01 152 A 1 
ATOM 1225 C CB  . PRO A 1 152 ? -35.683 11.215  -5.566  1.00 85.44 152 A 1 
ATOM 1226 C CG  . PRO A 1 152 ? -35.213 11.796  -6.896  1.00 83.03 152 A 1 
ATOM 1227 C CD  . PRO A 1 152 ? -34.217 10.752  -7.397  1.00 87.86 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? -34.735 9.277   -2.933  1.00 79.33 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? -35.119 8.139   -2.100  1.00 75.45 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? -36.582 7.769   -2.338  1.00 74.81 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? -37.474 8.558   -2.047  1.00 70.05 153 A 1 
ATOM 1232 N N   . PHE A 1 154 ? -36.838 6.563   -2.876  1.00 73.24 154 A 1 
ATOM 1233 C CA  . PHE A 1 154 ? -38.202 6.110   -3.120  1.00 70.74 154 A 1 
ATOM 1234 C C   . PHE A 1 154 ? -38.835 5.622   -1.813  1.00 71.05 154 A 1 
ATOM 1235 O O   . PHE A 1 154 ? -38.492 4.548   -1.302  1.00 64.20 154 A 1 
ATOM 1236 C CB  . PHE A 1 154 ? -38.210 5.045   -4.225  1.00 64.03 154 A 1 
ATOM 1237 C CG  . PHE A 1 154 ? -39.599 4.712   -4.744  1.00 57.71 154 A 1 
ATOM 1238 C CD1 . PHE A 1 154 ? -40.255 3.541   -4.330  1.00 53.78 154 A 1 
ATOM 1239 C CD2 . PHE A 1 154 ? -40.236 5.578   -5.648  1.00 52.17 154 A 1 
ATOM 1240 C CE1 . PHE A 1 154 ? -41.536 3.237   -4.818  1.00 45.69 154 A 1 
ATOM 1241 C CE2 . PHE A 1 154 ? -41.521 5.276   -6.137  1.00 46.66 154 A 1 
ATOM 1242 C CZ  . PHE A 1 154 ? -42.171 4.103   -5.722  1.00 46.04 154 A 1 
ATOM 1243 N N   . THR A 1 155 ? -39.769 6.392   -1.265  1.00 67.36 155 A 1 
ATOM 1244 C CA  . THR A 1 155 ? -40.583 6.021   -0.090  1.00 65.46 155 A 1 
ATOM 1245 C C   . THR A 1 155 ? -41.734 5.097   -0.492  1.00 63.75 155 A 1 
ATOM 1246 O O   . THR A 1 155 ? -42.902 5.401   -0.277  1.00 56.14 155 A 1 
ATOM 1247 C CB  . THR A 1 155 ? -41.082 7.271   0.657   1.00 60.33 155 A 1 
ATOM 1248 O OG1 . THR A 1 155 ? -41.719 8.147   -0.242  1.00 53.11 155 A 1 
ATOM 1249 C CG2 . THR A 1 155 ? -39.942 8.037   1.325   1.00 52.60 155 A 1 
ATOM 1250 N N   . GLY A 1 156 ? -41.409 3.972   -1.119  1.00 61.83 156 A 1 
ATOM 1251 C CA  . GLY A 1 156 ? -42.378 2.955   -1.513  1.00 61.19 156 A 1 
ATOM 1252 C C   . GLY A 1 156 ? -42.121 1.644   -0.775  1.00 61.16 156 A 1 
ATOM 1253 O O   . GLY A 1 156 ? -41.158 0.953   -1.074  1.00 56.48 156 A 1 
ATOM 1254 N N   . ASN A 1 157 ? -42.984 1.298   0.175   1.00 52.13 157 A 1 
ATOM 1255 C CA  . ASN A 1 157 ? -42.957 0.115   1.046   1.00 51.96 157 A 1 
ATOM 1256 C C   . ASN A 1 157 ? -41.832 0.075   2.099   1.00 53.70 157 A 1 
ATOM 1257 O O   . ASN A 1 157 ? -40.747 -0.470  1.915   1.00 50.19 157 A 1 
ATOM 1258 C CB  . ASN A 1 157 ? -43.118 -1.192  0.237   1.00 46.44 157 A 1 
ATOM 1259 C CG  . ASN A 1 157 ? -44.561 -1.643  0.095   1.00 41.49 157 A 1 
ATOM 1260 O OD1 . ASN A 1 157 ? -45.463 -1.190  0.779   1.00 37.90 157 A 1 
ATOM 1261 N ND2 . ASN A 1 157 ? -44.820 -2.602  -0.764  1.00 35.84 157 A 1 
ATOM 1262 N N   . THR A 1 158 ? -42.181 0.558   3.285   1.00 53.85 158 A 1 
ATOM 1263 C CA  . THR A 1 158 ? -41.466 0.565   4.574   1.00 54.61 158 A 1 
ATOM 1264 C C   . THR A 1 158 ? -41.268 -0.824  5.213   1.00 56.07 158 A 1 
ATOM 1265 O O   . THR A 1 158 ? -41.393 -0.973  6.428   1.00 51.71 158 A 1 
ATOM 1266 C CB  . THR A 1 158 ? -42.263 1.461   5.545   1.00 48.83 158 A 1 
ATOM 1267 O OG1 . THR A 1 158 ? -43.640 1.155   5.459   1.00 43.27 158 A 1 
ATOM 1268 C CG2 . THR A 1 158 ? -42.116 2.946   5.217   1.00 42.40 158 A 1 
ATOM 1269 N N   . ALA A 1 159 ? -40.983 -1.871  4.425   1.00 56.58 159 A 1 
ATOM 1270 C CA  . ALA A 1 159 ? -40.877 -3.244  4.933   1.00 56.07 159 A 1 
ATOM 1271 C C   . ALA A 1 159 ? -39.432 -3.734  5.169   1.00 58.63 159 A 1 
ATOM 1272 O O   . ALA A 1 159 ? -39.247 -4.868  5.599   1.00 54.62 159 A 1 
ATOM 1273 C CB  . ALA A 1 159 ? -41.678 -4.167  4.007   1.00 49.93 159 A 1 
ATOM 1274 N N   . GLY A 1 160 ? -38.396 -2.907  4.927   1.00 60.87 160 A 1 
ATOM 1275 C CA  . GLY A 1 160 ? -37.000 -3.304  5.115   1.00 63.74 160 A 1 
ATOM 1276 C C   . GLY A 1 160 ? -36.155 -2.220  5.773   1.00 67.52 160 A 1 
ATOM 1277 O O   . GLY A 1 160 ? -35.855 -1.205  5.150   1.00 63.79 160 A 1 
ATOM 1278 N N   . ALA A 1 161 ? -35.739 -2.443  7.019   1.00 66.89 161 A 1 
ATOM 1279 C CA  . ALA A 1 161 ? -34.650 -1.679  7.619   1.00 69.76 161 A 1 
ATOM 1280 C C   . ALA A 1 161 ? -33.364 -1.914  6.804   1.00 73.58 161 A 1 
ATOM 1281 O O   . ALA A 1 161 ? -32.985 -3.064  6.577   1.00 68.15 161 A 1 
ATOM 1282 C CB  . ALA A 1 161 ? -34.502 -2.104  9.090   1.00 63.82 161 A 1 
ATOM 1283 N N   . GLY A 1 162 ? -32.694 -0.836  6.346   1.00 76.30 162 A 1 
ATOM 1284 C CA  . GLY A 1 162 ? -31.420 -0.923  5.618   1.00 79.29 162 A 1 
ATOM 1285 C C   . GLY A 1 162 ? -31.496 -0.787  4.092   1.00 83.16 162 A 1 
ATOM 1286 O O   . GLY A 1 162 ? -30.559 -1.193  3.411   1.00 79.07 162 A 1 
ATOM 1287 N N   . GLN A 1 163 ? -32.569 -0.213  3.535   1.00 86.34 163 A 1 
ATOM 1288 C CA  . GLN A 1 163 ? -32.623 0.078   2.100   1.00 88.25 163 A 1 
ATOM 1289 C C   . GLN A 1 163 ? -31.543 1.088   1.697   1.00 90.35 163 A 1 
ATOM 1290 O O   . GLN A 1 163 ? -31.385 2.144   2.317   1.00 88.90 163 A 1 
ATOM 1291 C CB  . GLN A 1 163 ? -34.013 0.573   1.681   1.00 85.17 163 A 1 
ATOM 1292 C CG  . GLN A 1 163 ? -35.056 -0.559  1.723   1.00 76.02 163 A 1 
ATOM 1293 C CD  . GLN A 1 163 ? -36.440 -0.117  1.249   1.00 70.34 163 A 1 
ATOM 1294 O OE1 . GLN A 1 163 ? -36.677 1.013   0.857   1.00 62.95 163 A 1 
ATOM 1295 N NE2 . GLN A 1 163 ? -37.415 -0.996  1.268   1.00 59.13 163 A 1 
ATOM 1296 N N   . THR A 1 164 ? -30.808 0.756   0.626   1.00 90.42 164 A 1 
ATOM 1297 C CA  . THR A 1 164 ? -29.782 1.599   0.009   1.00 91.18 164 A 1 
ATOM 1298 C C   . THR A 1 164 ? -30.162 1.933   -1.430  1.00 91.42 164 A 1 
ATOM 1299 O O   . THR A 1 164 ? -31.006 1.273   -2.038  1.00 90.01 164 A 1 
ATOM 1300 C CB  . THR A 1 164 ? -28.388 0.941   0.058   1.00 91.03 164 A 1 
ATOM 1301 O OG1 . THR A 1 164 ? -28.399 -0.306  -0.600  1.00 89.10 164 A 1 
ATOM 1302 C CG2 . THR A 1 164 ? -27.910 0.696   1.486   1.00 87.81 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? -29.527 2.970   -1.967  1.00 92.16 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? -29.622 3.384   -3.365  1.00 92.62 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? -28.226 3.689   -3.909  1.00 93.81 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? -27.356 4.062   -3.121  1.00 93.80 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? -30.574 4.584   -3.484  1.00 91.54 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? -30.075 5.816   -2.716  1.00 91.24 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? -31.028 6.989   -2.901  1.00 91.17 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? -30.450 8.192   -2.164  1.00 89.94 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? -31.207 9.421   -2.460  1.00 88.93 165 A 1 
ATOM 1312 N N   . PRO A 1 166 ? -27.991 3.548   -5.219  1.00 94.08 166 A 1 
ATOM 1313 C CA  . PRO A 1 166 ? -26.722 3.930   -5.817  1.00 94.25 166 A 1 
ATOM 1314 C C   . PRO A 1 166 ? -26.540 5.454   -5.776  1.00 95.24 166 A 1 
ATOM 1315 O O   . PRO A 1 166 ? -27.496 6.225   -5.923  1.00 94.56 166 A 1 
ATOM 1316 C CB  . PRO A 1 166 ? -26.759 3.375   -7.240  1.00 92.87 166 A 1 
ATOM 1317 C CG  . PRO A 1 166 ? -28.252 3.375   -7.575  1.00 89.73 166 A 1 
ATOM 1318 C CD  . PRO A 1 166 ? -28.915 3.069   -6.239  1.00 92.80 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? -25.287 5.873   -5.570  1.00 93.60 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? -24.849 7.252   -5.655  1.00 94.31 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? -23.492 7.333   -6.357  1.00 95.19 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? -22.649 6.454   -6.182  1.00 94.79 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? -24.788 7.850   -4.245  1.00 94.35 167 A 1 
ATOM 1324 N N   . GLU A 1 168 ? -23.264 8.388   -7.116  1.00 95.87 168 A 1 
ATOM 1325 C CA  . GLU A 1 168 ? -21.977 8.722   -7.721  1.00 96.14 168 A 1 
ATOM 1326 C C   . GLU A 1 168 ? -21.312 9.849   -6.937  1.00 96.43 168 A 1 
ATOM 1327 O O   . GLU A 1 168 ? -21.955 10.825  -6.540  1.00 95.36 168 A 1 
ATOM 1328 C CB  . GLU A 1 168 ? -22.136 9.102   -9.196  1.00 95.50 168 A 1 
ATOM 1329 C CG  . GLU A 1 168 ? -22.572 7.907   -10.056 1.00 84.06 168 A 1 
ATOM 1330 C CD  . GLU A 1 168 ? -22.694 8.246   -11.549 1.00 81.15 168 A 1 
ATOM 1331 O OE1 . GLU A 1 168 ? -23.030 7.312   -12.313 1.00 71.58 168 A 1 
ATOM 1332 O OE2 . GLU A 1 168 ? -22.468 9.419   -11.923 1.00 72.92 168 A 1 
ATOM 1333 N N   . THR A 1 169 ? -20.004 9.706   -6.704  1.00 95.50 169 A 1 
ATOM 1334 C CA  . THR A 1 169 ? -19.189 10.707  -6.008  1.00 95.66 169 A 1 
ATOM 1335 C C   . THR A 1 169 ? -18.468 11.629  -6.989  1.00 95.54 169 A 1 
ATOM 1336 O O   . THR A 1 169 ? -18.390 11.354  -8.187  1.00 94.29 169 A 1 
ATOM 1337 C CB  . THR A 1 169 ? -18.189 10.039  -5.056  1.00 95.21 169 A 1 
ATOM 1338 O OG1 . THR A 1 169 ? -17.280 9.252   -5.784  1.00 92.43 169 A 1 
ATOM 1339 C CG2 . THR A 1 169 ? -18.870 9.147   -4.018  1.00 90.98 169 A 1 
ATOM 1340 N N   . GLU A 1 170 ? -17.861 12.700  -6.470  1.00 95.03 170 A 1 
ATOM 1341 C CA  . GLU A 1 170 ? -17.049 13.650  -7.253  1.00 93.94 170 A 1 
ATOM 1342 C C   . GLU A 1 170 ? -15.850 13.012  -7.980  1.00 93.49 170 A 1 
ATOM 1343 O O   . GLU A 1 170 ? -15.359 13.573  -8.946  1.00 91.51 170 A 1 
ATOM 1344 C CB  . GLU A 1 170 ? -16.595 14.801  -6.337  1.00 92.30 170 A 1 
ATOM 1345 C CG  . GLU A 1 170 ? -15.629 14.369  -5.213  1.00 91.05 170 A 1 
ATOM 1346 C CD  . GLU A 1 170 ? -15.346 15.498  -4.203  1.00 92.90 170 A 1 
ATOM 1347 O OE1 . GLU A 1 170 ? -15.353 15.211  -2.981  1.00 88.28 170 A 1 
ATOM 1348 O OE2 . GLU A 1 170 ? -15.135 16.652  -4.631  1.00 89.37 170 A 1 
ATOM 1349 N N   . THR A 1 171 ? -15.409 11.822  -7.557  1.00 93.58 171 A 1 
ATOM 1350 C CA  . THR A 1 171 ? -14.347 11.044  -8.225  1.00 92.38 171 A 1 
ATOM 1351 C C   . THR A 1 171 ? -14.873 10.132  -9.341  1.00 91.82 171 A 1 
ATOM 1352 O O   . THR A 1 171 ? -14.089 9.454   -9.999  1.00 89.15 171 A 1 
ATOM 1353 C CB  . THR A 1 171 ? -13.564 10.206  -7.205  1.00 91.93 171 A 1 
ATOM 1354 O OG1 . THR A 1 171 ? -14.409 9.254   -6.597  1.00 89.33 171 A 1 
ATOM 1355 C CG2 . THR A 1 171 ? -12.963 11.059  -6.091  1.00 88.40 171 A 1 
ATOM 1356 N N   . GLY A 1 172 ? -16.188 10.061  -9.549  1.00 93.24 172 A 1 
ATOM 1357 C CA  . GLY A 1 172 ? -16.848 9.096   -10.437 1.00 92.10 172 A 1 
ATOM 1358 C C   . GLY A 1 172 ? -17.034 7.704   -9.821  1.00 92.94 172 A 1 
ATOM 1359 O O   . GLY A 1 172 ? -17.452 6.773   -10.511 1.00 90.73 172 A 1 
ATOM 1360 N N   . TYR A 1 173 ? -16.723 7.522   -8.532  1.00 93.12 173 A 1 
ATOM 1361 C CA  . TYR A 1 173 ? -16.933 6.257   -7.834  1.00 93.72 173 A 1 
ATOM 1362 C C   . TYR A 1 173 ? -18.416 6.050   -7.508  1.00 94.98 173 A 1 
ATOM 1363 O O   . TYR A 1 173 ? -19.058 6.926   -6.925  1.00 94.63 173 A 1 
ATOM 1364 C CB  . TYR A 1 173 ? -16.065 6.205   -6.570  1.00 93.22 173 A 1 
ATOM 1365 C CG  . TYR A 1 173 ? -16.203 4.928   -5.763  1.00 92.71 173 A 1 
ATOM 1366 C CD1 . TYR A 1 173 ? -16.559 4.989   -4.399  1.00 87.56 173 A 1 
ATOM 1367 C CD2 . TYR A 1 173 ? -15.997 3.678   -6.370  1.00 88.01 173 A 1 
ATOM 1368 C CE1 . TYR A 1 173 ? -16.695 3.807   -3.647  1.00 86.89 173 A 1 
ATOM 1369 C CE2 . TYR A 1 173 ? -16.143 2.492   -5.626  1.00 87.06 173 A 1 
ATOM 1370 C CZ  . TYR A 1 173 ? -16.490 2.557   -4.261  1.00 88.32 173 A 1 
ATOM 1371 O OH  . TYR A 1 173 ? -16.630 1.413   -3.540  1.00 86.66 173 A 1 
ATOM 1372 N N   . SER A 1 174 ? -18.941 4.868   -7.862  1.00 95.21 174 A 1 
ATOM 1373 C CA  . SER A 1 174 ? -20.313 4.469   -7.534  1.00 95.07 174 A 1 
ATOM 1374 C C   . SER A 1 174 ? -20.352 3.683   -6.226  1.00 94.87 174 A 1 
ATOM 1375 O O   . SER A 1 174 ? -19.611 2.712   -6.053  1.00 92.63 174 A 1 
ATOM 1376 C CB  . SER A 1 174 ? -20.923 3.664   -8.681  1.00 94.00 174 A 1 
ATOM 1377 O OG  . SER A 1 174 ? -22.290 3.402   -8.434  1.00 78.95 174 A 1 
ATOM 1378 N N   . ILE A 1 175 ? -21.221 4.085   -5.312  1.00 95.59 175 A 1 
ATOM 1379 C CA  . ILE A 1 175 ? -21.369 3.517   -3.967  1.00 95.92 175 A 1 
ATOM 1380 C C   . ILE A 1 175 ? -22.847 3.405   -3.580  1.00 96.13 175 A 1 
ATOM 1381 O O   . ILE A 1 175 ? -23.676 4.212   -3.991  1.00 95.18 175 A 1 
ATOM 1382 C CB  . ILE A 1 175 ? -20.557 4.351   -2.951  1.00 95.14 175 A 1 
ATOM 1383 C CG1 . ILE A 1 175 ? -20.573 3.682   -1.559  1.00 91.78 175 A 1 
ATOM 1384 C CG2 . ILE A 1 175 ? -21.035 5.814   -2.876  1.00 91.21 175 A 1 
ATOM 1385 C CD1 . ILE A 1 175 ? -19.608 4.309   -0.558  1.00 87.84 175 A 1 
ATOM 1386 N N   . ASN A 1 176 ? -23.180 2.414   -2.753  1.00 95.68 176 A 1 
ATOM 1387 C CA  . ASN A 1 176 ? -24.513 2.308   -2.166  1.00 95.36 176 A 1 
ATOM 1388 C C   . ASN A 1 176 ? -24.616 3.156   -0.893  1.00 95.70 176 A 1 
ATOM 1389 O O   . ASN A 1 176 ? -23.833 2.997   0.039   1.00 94.22 176 A 1 
ATOM 1390 C CB  . ASN A 1 176 ? -24.845 0.837   -1.899  1.00 94.07 176 A 1 
ATOM 1391 C CG  . ASN A 1 176 ? -25.086 0.066   -3.180  1.00 91.53 176 A 1 
ATOM 1392 O OD1 . ASN A 1 176 ? -25.787 0.492   -4.079  1.00 81.66 176 A 1 
ATOM 1393 N ND2 . ASN A 1 176 ? -24.526 -1.112  -3.300  1.00 81.14 176 A 1 
ATOM 1394 N N   . VAL A 1 177 ? -25.620 4.023   -0.844  1.00 94.73 177 A 1 
ATOM 1395 C CA  . VAL A 1 177 ? -25.874 4.935   0.280   1.00 94.60 177 A 1 
ATOM 1396 C C   . VAL A 1 177 ? -27.298 4.767   0.820   1.00 94.20 177 A 1 
ATOM 1397 O O   . VAL A 1 177 ? -28.197 4.356   0.081   1.00 93.64 177 A 1 
ATOM 1398 C CB  . VAL A 1 177 ? -25.595 6.400   -0.102  1.00 94.71 177 A 1 
ATOM 1399 C CG1 . VAL A 1 177 ? -24.141 6.601   -0.534  1.00 93.14 177 A 1 
ATOM 1400 C CG2 . VAL A 1 177 ? -26.518 6.921   -1.211  1.00 92.52 177 A 1 
ATOM 1401 N N   . PRO A 1 178 ? -27.549 5.112   2.090   1.00 94.51 178 A 1 
ATOM 1402 C CA  . PRO A 1 178 ? -28.905 5.166   2.634   1.00 93.89 178 A 1 
ATOM 1403 C C   . PRO A 1 178 ? -29.831 6.108   1.848   1.00 94.09 178 A 1 
ATOM 1404 O O   . PRO A 1 178 ? -29.400 7.115   1.286   1.00 92.96 178 A 1 
ATOM 1405 C CB  . PRO A 1 178 ? -28.739 5.635   4.080   1.00 93.10 178 A 1 
ATOM 1406 C CG  . PRO A 1 178 ? -27.337 5.172   4.443   1.00 91.84 178 A 1 
ATOM 1407 C CD  . PRO A 1 178 ? -26.574 5.363   3.141   1.00 93.68 178 A 1 
ATOM 1408 N N   . LEU A 1 179 ? -31.131 5.825   1.867   1.00 93.22 179 A 1 
ATOM 1409 C CA  . LEU A 1 179 ? -32.132 6.570   1.082   1.00 92.81 179 A 1 
ATOM 1410 C C   . LEU A 1 179 ? -32.172 8.082   1.366   1.00 92.88 179 A 1 
ATOM 1411 O O   . LEU A 1 179 ? -32.550 8.854   0.489   1.00 90.58 179 A 1 
ATOM 1412 C CB  . LEU A 1 179 ? -33.531 5.975   1.335   1.00 91.29 179 A 1 
ATOM 1413 C CG  . LEU A 1 179 ? -33.734 4.520   0.873   1.00 88.74 179 A 1 
ATOM 1414 C CD1 . LEU A 1 179 ? -35.181 4.116   1.155   1.00 84.44 179 A 1 
ATOM 1415 C CD2 . LEU A 1 179 ? -33.454 4.331   -0.615  1.00 84.92 179 A 1 
ATOM 1416 N N   . PHE A 1 180 ? -31.770 8.503   2.566   1.00 92.57 180 A 1 
ATOM 1417 C CA  . PHE A 1 180 ? -31.795 9.911   2.986   1.00 92.27 180 A 1 
ATOM 1418 C C   . PHE A 1 180 ? -30.635 10.753  2.425   1.00 93.47 180 A 1 
ATOM 1419 O O   . PHE A 1 180 ? -30.659 11.971  2.577   1.00 92.68 180 A 1 
ATOM 1420 C CB  . PHE A 1 180 ? -31.836 9.983   4.518   1.00 91.38 180 A 1 
ATOM 1421 C CG  . PHE A 1 180 ? -30.611 9.412   5.222   1.00 92.08 180 A 1 
ATOM 1422 C CD1 . PHE A 1 180 ? -30.686 8.165   5.867   1.00 89.70 180 A 1 
ATOM 1423 C CD2 . PHE A 1 180 ? -29.401 10.127  5.244   1.00 90.18 180 A 1 
ATOM 1424 C CE1 . PHE A 1 180 ? -29.557 7.636   6.519   1.00 88.07 180 A 1 
ATOM 1425 C CE2 . PHE A 1 180 ? -28.268 9.598   5.884   1.00 88.47 180 A 1 
ATOM 1426 C CZ  . PHE A 1 180 ? -28.344 8.352   6.523   1.00 88.93 180 A 1 
ATOM 1427 N N   . VAL A 1 181 ? -29.610 10.126  1.819   1.00 93.14 181 A 1 
ATOM 1428 C CA  . VAL A 1 181 ? -28.479 10.839  1.210   1.00 94.21 181 A 1 
ATOM 1429 C C   . VAL A 1 181 ? -28.941 11.489  -0.091  1.00 94.59 181 A 1 
ATOM 1430 O O   . VAL A 1 181 ? -29.594 10.838  -0.910  1.00 93.73 181 A 1 
ATOM 1431 C CB  . VAL A 1 181 ? -27.284 9.892   0.991   1.00 94.41 181 A 1 
ATOM 1432 C CG1 . VAL A 1 181 ? -26.124 10.575  0.262   1.00 92.31 181 A 1 
ATOM 1433 C CG2 . VAL A 1 181 ? -26.749 9.386   2.339   1.00 91.36 181 A 1 
ATOM 1434 N N   . ASN A 1 182 ? -28.579 12.754  -0.315  1.00 95.11 182 A 1 
ATOM 1435 C CA  . ASN A 1 182 ? -28.971 13.520  -1.495  1.00 95.35 182 A 1 
ATOM 1436 C C   . ASN A 1 182 ? -27.755 14.003  -2.290  1.00 96.33 182 A 1 
ATOM 1437 O O   . ASN A 1 182 ? -26.628 14.042  -1.797  1.00 95.51 182 A 1 
ATOM 1438 C CB  . ASN A 1 182 ? -29.875 14.683  -1.062  1.00 93.86 182 A 1 
ATOM 1439 C CG  . ASN A 1 182 ? -31.137 14.186  -0.386  1.00 90.75 182 A 1 
ATOM 1440 O OD1 . ASN A 1 182 ? -32.000 13.571  -0.997  1.00 80.90 182 A 1 
ATOM 1441 N ND2 . ASN A 1 182 ? -31.269 14.412  0.895   1.00 81.09 182 A 1 
ATOM 1442 N N   . THR A 1 183 ? -27.982 14.383  -3.539  1.00 95.10 183 A 1 
ATOM 1443 C CA  . THR A 1 183 ? -26.975 15.082  -4.342  1.00 95.65 183 A 1 
ATOM 1444 C C   . THR A 1 183 ? -26.520 16.355  -3.624  1.00 95.73 183 A 1 
ATOM 1445 O O   . THR A 1 183 ? -27.342 17.148  -3.169  1.00 93.50 183 A 1 
ATOM 1446 C CB  . THR A 1 183 ? -27.533 15.424  -5.729  1.00 94.86 183 A 1 
ATOM 1447 O OG1 . THR A 1 183 ? -27.935 14.234  -6.376  1.00 89.40 183 A 1 
ATOM 1448 C CG2 . THR A 1 183 ? -26.510 16.108  -6.628  1.00 87.72 183 A 1 
ATOM 1449 N N   . GLY A 1 184 ? -25.192 16.544  -3.549  1.00 95.40 184 A 1 
ATOM 1450 C CA  . GLY A 1 184 ? -24.559 17.644  -2.826  1.00 95.47 184 A 1 
ATOM 1451 C C   . GLY A 1 184 ? -24.110 17.310  -1.405  1.00 96.30 184 A 1 
ATOM 1452 O O   . GLY A 1 184 ? -23.247 18.032  -0.896  1.00 94.41 184 A 1 
ATOM 1453 N N   . ASP A 1 185 ? -24.606 16.229  -0.793  1.00 95.50 185 A 1 
ATOM 1454 C CA  . ASP A 1 185 ? -24.158 15.775  0.527   1.00 95.83 185 A 1 
ATOM 1455 C C   . ASP A 1 185 ? -22.695 15.305  0.470   1.00 96.66 185 A 1 
ATOM 1456 O O   . ASP A 1 185 ? -22.239 14.739  -0.528  1.00 95.63 185 A 1 
ATOM 1457 C CB  . ASP A 1 185 ? -25.060 14.643  1.068   1.00 94.84 185 A 1 
ATOM 1458 C CG  . ASP A 1 185 ? -26.456 15.077  1.540   1.00 94.06 185 A 1 
ATOM 1459 O OD1 . ASP A 1 185 ? -26.690 16.285  1.751   1.00 88.65 185 A 1 
ATOM 1460 O OD2 . ASP A 1 185 ? -27.296 14.181  1.799   1.00 89.18 185 A 1 
ATOM 1461 N N   . VAL A 1 186 ? -21.949 15.508  1.560   1.00 96.09 186 A 1 
ATOM 1462 C CA  . VAL A 1 186 ? -20.614 14.934  1.751   1.00 96.48 186 A 1 
ATOM 1463 C C   . VAL A 1 186 ? -20.757 13.667  2.583   1.00 96.73 186 A 1 
ATOM 1464 O O   . VAL A 1 186 ? -21.389 13.675  3.640   1.00 95.25 186 A 1 
ATOM 1465 C CB  . VAL A 1 186 ? -19.636 15.938  2.382   1.00 95.66 186 A 1 
ATOM 1466 C CG1 . VAL A 1 186 ? -18.234 15.328  2.536   1.00 92.26 186 A 1 
ATOM 1467 C CG2 . VAL A 1 186 ? -19.498 17.195  1.512   1.00 91.96 186 A 1 
ATOM 1468 N N   . ILE A 1 187 ? -20.168 12.562  2.099   1.00 96.47 187 A 1 
ATOM 1469 C CA  . ILE A 1 187 ? -20.224 11.254  2.751   1.00 96.32 187 A 1 
ATOM 1470 C C   . ILE A 1 187 ? -18.824 10.780  3.117   1.00 96.57 187 A 1 
ATOM 1471 O O   . ILE A 1 187 ? -17.863 11.008  2.378   1.00 96.14 187 A 1 
ATOM 1472 C CB  . ILE A 1 187 ? -20.986 10.219  1.895   1.00 95.88 187 A 1 
ATOM 1473 C CG1 . ILE A 1 187 ? -20.327 9.983   0.513   1.00 94.68 187 A 1 
ATOM 1474 C CG2 . ILE A 1 187 ? -22.458 10.649  1.748   1.00 94.20 187 A 1 
ATOM 1475 C CD1 . ILE A 1 187 ? -20.922 8.799   -0.258  1.00 93.25 187 A 1 
ATOM 1476 N N   . ARG A 1 188 ? -18.709 10.082  4.239   1.00 97.36 188 A 1 
ATOM 1477 C CA  . ARG A 1 188 ? -17.488 9.378   4.635   1.00 97.43 188 A 1 
ATOM 1478 C C   . ARG A 1 188 ? -17.540 7.935   4.142   1.00 97.31 188 A 1 
ATOM 1479 O O   . ARG A 1 188 ? -18.546 7.250   4.314   1.00 96.60 188 A 1 
ATOM 1480 C CB  . ARG A 1 188 ? -17.293 9.497   6.151   1.00 96.86 188 A 1 
ATOM 1481 C CG  . ARG A 1 188 ? -15.937 8.929   6.590   1.00 95.21 188 A 1 
ATOM 1482 C CD  . ARG A 1 188 ? -15.690 9.150   8.092   1.00 93.45 188 A 1 
ATOM 1483 N NE  . ARG A 1 188 ? -15.402 10.566  8.403   1.00 85.85 188 A 1 
ATOM 1484 C CZ  . ARG A 1 188 ? -15.581 11.166  9.565   1.00 83.07 188 A 1 
ATOM 1485 N NH1 . ARG A 1 188 ? -15.987 10.532  10.621  1.00 74.33 188 A 1 
ATOM 1486 N NH2 . ARG A 1 188 ? -15.360 12.444  9.677   1.00 73.90 188 A 1 
ATOM 1487 N N   . ILE A 1 189 ? -16.426 7.481   3.541   1.00 96.22 189 A 1 
ATOM 1488 C CA  . ILE A 1 189 ? -16.268 6.142   2.957   1.00 96.22 189 A 1 
ATOM 1489 C C   . ILE A 1 189 ? -15.043 5.473   3.584   1.00 96.03 189 A 1 
ATOM 1490 O O   . ILE A 1 189 ? -13.991 6.103   3.705   1.00 95.00 189 A 1 
ATOM 1491 C CB  . ILE A 1 189 ? -16.144 6.234   1.417   1.00 95.89 189 A 1 
ATOM 1492 C CG1 . ILE A 1 189 ? -17.351 6.977   0.795   1.00 94.36 189 A 1 
ATOM 1493 C CG2 . ILE A 1 189 ? -15.994 4.834   0.799   1.00 94.50 189 A 1 
ATOM 1494 C CD1 . ILE A 1 189 ? -17.220 7.244   -0.706  1.00 91.82 189 A 1 
ATOM 1495 N N   . ASP A 1 190 ? -15.160 4.193   3.956   1.00 95.11 190 A 1 
ATOM 1496 C CA  . ASP A 1 190 ? -14.006 3.362   4.332   1.00 94.33 190 A 1 
ATOM 1497 C C   . ASP A 1 190 ? -13.327 2.834   3.060   1.00 93.33 190 A 1 
ATOM 1498 O O   . ASP A 1 190 ? -13.891 2.031   2.321   1.00 91.38 190 A 1 
ATOM 1499 C CB  . ASP A 1 190 ? -14.442 2.225   5.273   1.00 93.33 190 A 1 
ATOM 1500 C CG  . ASP A 1 190 ? -13.259 1.448   5.886   1.00 91.90 190 A 1 
ATOM 1501 O OD1 . ASP A 1 190 ? -12.212 1.240   5.231   1.00 87.36 190 A 1 
ATOM 1502 O OD2 . ASP A 1 190 ? -13.338 1.051   7.071   1.00 86.26 190 A 1 
ATOM 1503 N N   . THR A 1 191 ? -12.087 3.261   2.799   1.00 93.42 191 A 1 
ATOM 1504 C CA  . THR A 1 191 ? -11.355 2.887   1.572   1.00 91.95 191 A 1 
ATOM 1505 C C   . THR A 1 191 ? -10.945 1.415   1.526   1.00 90.39 191 A 1 
ATOM 1506 O O   . THR A 1 191 ? -10.608 0.911   0.456   1.00 88.04 191 A 1 
ATOM 1507 C CB  . THR A 1 191 ? -10.105 3.747   1.380   1.00 91.55 191 A 1 
ATOM 1508 O OG1 . THR A 1 191 ? -9.224  3.549   2.457   1.00 88.58 191 A 1 
ATOM 1509 C CG2 . THR A 1 191 ? -10.432 5.230   1.270   1.00 88.00 191 A 1 
ATOM 1510 N N   . ARG A 1 192 ? -10.970 0.701   2.664   1.00 88.11 192 A 1 
ATOM 1511 C CA  . ARG A 1 192 ? -10.604 -0.725  2.737   1.00 83.83 192 A 1 
ATOM 1512 C C   . ARG A 1 192 ? -11.736 -1.627  2.265   1.00 84.06 192 A 1 
ATOM 1513 O O   . ARG A 1 192 ? -11.468 -2.693  1.717   1.00 82.09 192 A 1 
ATOM 1514 C CB  . ARG A 1 192 ? -10.240 -1.095  4.178   1.00 83.09 192 A 1 
ATOM 1515 C CG  . ARG A 1 192 ? -9.105  -0.243  4.756   1.00 80.83 192 A 1 
ATOM 1516 C CD  . ARG A 1 192 ? -8.943  -0.497  6.253   1.00 77.91 192 A 1 
ATOM 1517 N NE  . ARG A 1 192 ? -10.139 -0.053  6.998   1.00 72.66 192 A 1 
ATOM 1518 C CZ  . ARG A 1 192 ? -10.336 -0.136  8.298   1.00 67.01 192 A 1 
ATOM 1519 N NH1 . ARG A 1 192 ? -9.434  -0.624  9.103   1.00 60.61 192 A 1 
ATOM 1520 N NH2 . ARG A 1 192 ? -11.462 0.275   8.805   1.00 60.89 192 A 1 
ATOM 1521 N N   . THR A 1 193 ? -12.979 -1.232  2.535   1.00 91.44 193 A 1 
ATOM 1522 C CA  . THR A 1 193 ? -14.178 -2.003  2.168   1.00 89.99 193 A 1 
ATOM 1523 C C   . THR A 1 193 ? -14.943 -1.373  1.011   1.00 90.10 193 A 1 
ATOM 1524 O O   . THR A 1 193 ? -15.640 -2.077  0.288   1.00 87.84 193 A 1 
ATOM 1525 C CB  . THR A 1 193 ? -15.115 -2.203  3.373   1.00 90.11 193 A 1 
ATOM 1526 O OG1 . THR A 1 193 ? -15.676 -1.000  3.791   1.00 89.17 193 A 1 
ATOM 1527 C CG2 . THR A 1 193 ? -14.391 -2.817  4.583   1.00 87.37 193 A 1 
ATOM 1528 N N   . GLY A 1 194 ? -14.781 -0.074  0.799   1.00 92.34 194 A 1 
ATOM 1529 C CA  . GLY A 1 194 ? -15.573 0.705   -0.147  1.00 92.17 194 A 1 
ATOM 1530 C C   . GLY A 1 194 ? -16.978 1.032   0.360   1.00 93.58 194 A 1 
ATOM 1531 O O   . GLY A 1 194 ? -17.820 1.443   -0.435  1.00 92.01 194 A 1 
ATOM 1532 N N   . ASP A 1 195 ? -17.238 0.848   1.654   1.00 93.76 195 A 1 
ATOM 1533 C CA  . ASP A 1 195 ? -18.569 1.027   2.223   1.00 94.27 195 A 1 
ATOM 1534 C C   . ASP A 1 195 ? -18.812 2.466   2.681   1.00 95.43 195 A 1 
ATOM 1535 O O   . ASP A 1 195 ? -17.922 3.158   3.192   1.00 94.81 195 A 1 
ATOM 1536 C CB  . ASP A 1 195 ? -18.809 0.052   3.385   1.00 92.44 195 A 1 
ATOM 1537 C CG  . ASP A 1 195 ? -18.768 -1.419  2.973   1.00 88.37 195 A 1 
ATOM 1538 O OD1 . ASP A 1 195 ? -19.380 -1.770  1.941   1.00 83.17 195 A 1 
ATOM 1539 O OD2 . ASP A 1 195 ? -18.130 -2.191  3.726   1.00 82.64 195 A 1 
ATOM 1540 N N   . TYR A 1 196 ? -20.061 2.892   2.555   1.00 95.61 196 A 1 
ATOM 1541 C CA  . TYR A 1 196 ? -20.573 4.103   3.185   1.00 95.79 196 A 1 
ATOM 1542 C C   . TYR A 1 196 ? -20.521 3.979   4.714   1.00 95.84 196 A 1 
ATOM 1543 O O   . TYR A 1 196 ? -20.964 2.973   5.274   1.00 94.90 196 A 1 
ATOM 1544 C CB  . TYR A 1 196 ? -22.012 4.341   2.712   1.00 95.44 196 A 1 
ATOM 1545 C CG  . TYR A 1 196 ? -22.759 5.395   3.508   1.00 95.70 196 A 1 
ATOM 1546 C CD1 . TYR A 1 196 ? -23.436 5.037   4.696   1.00 93.54 196 A 1 
ATOM 1547 C CD2 . TYR A 1 196 ? -22.748 6.735   3.095   1.00 94.14 196 A 1 
ATOM 1548 C CE1 . TYR A 1 196 ? -24.096 6.017   5.461   1.00 93.71 196 A 1 
ATOM 1549 C CE2 . TYR A 1 196 ? -23.411 7.718   3.856   1.00 93.55 196 A 1 
ATOM 1550 C CZ  . TYR A 1 196 ? -24.085 7.357   5.039   1.00 94.53 196 A 1 
ATOM 1551 O OH  . TYR A 1 196 ? -24.731 8.302   5.773   1.00 93.15 196 A 1 
ATOM 1552 N N   . MET A 1 197 ? -20.055 5.024   5.389   1.00 96.56 197 A 1 
ATOM 1553 C CA  . MET A 1 197 ? -20.045 5.096   6.851   1.00 96.13 197 A 1 
ATOM 1554 C C   . MET A 1 197 ? -21.103 6.065   7.378   1.00 96.09 197 A 1 
ATOM 1555 O O   . MET A 1 197 ? -21.992 5.667   8.120   1.00 93.84 197 A 1 
ATOM 1556 C CB  . MET A 1 197 ? -18.660 5.507   7.359   1.00 95.15 197 A 1 
ATOM 1557 C CG  . MET A 1 197 ? -17.570 4.493   7.017   1.00 90.26 197 A 1 
ATOM 1558 S SD  . MET A 1 197 ? -16.026 4.827   7.888   1.00 82.03 197 A 1 
ATOM 1559 C CE  . MET A 1 197 ? -16.489 4.336   9.568   1.00 69.74 197 A 1 
ATOM 1560 N N   . GLU A 1 198 ? -20.987 7.335   7.003   1.00 95.66 198 A 1 
ATOM 1561 C CA  . GLU A 1 198 ? -21.875 8.392   7.499   1.00 95.91 198 A 1 
ATOM 1562 C C   . GLU A 1 198 ? -21.943 9.577   6.534   1.00 96.22 198 A 1 
ATOM 1563 O O   . GLU A 1 198 ? -21.097 9.740   5.649   1.00 95.11 198 A 1 
ATOM 1564 C CB  . GLU A 1 198 ? -21.443 8.838   8.911   1.00 93.99 198 A 1 
ATOM 1565 C CG  . GLU A 1 198 ? -20.062 9.512   8.978   1.00 90.30 198 A 1 
ATOM 1566 C CD  . GLU A 1 198 ? -19.591 9.791   10.417  1.00 90.71 198 A 1 
ATOM 1567 O OE1 . GLU A 1 198 ? -18.378 10.077  10.577  1.00 82.93 198 A 1 
ATOM 1568 O OE2 . GLU A 1 198 ? -20.406 9.690   11.359  1.00 85.51 198 A 1 
ATOM 1569 N N   . ARG A 1 199 ? -22.963 10.390  6.707   1.00 95.72 199 A 1 
ATOM 1570 C CA  . ARG A 1 199 ? -23.102 11.704  6.065   1.00 95.69 199 A 1 
ATOM 1571 C C   . ARG A 1 199 ? -22.623 12.781  7.029   1.00 95.60 199 A 1 
ATOM 1572 O O   . ARG A 1 199 ? -22.999 12.751  8.201   1.00 92.96 199 A 1 
ATOM 1573 C CB  . ARG A 1 199 ? -24.564 11.917  5.651   1.00 93.61 199 A 1 
ATOM 1574 C CG  . ARG A 1 199 ? -24.744 13.236  4.888   1.00 91.36 199 A 1 
ATOM 1575 C CD  . ARG A 1 199 ? -26.209 13.485  4.545   1.00 90.09 199 A 1 
ATOM 1576 N NE  . ARG A 1 199 ? -27.026 13.721  5.742   1.00 84.90 199 A 1 
ATOM 1577 C CZ  . ARG A 1 199 ? -28.299 14.061  5.730   1.00 84.33 199 A 1 
ATOM 1578 N NH1 . ARG A 1 199 ? -28.954 14.213  4.608   1.00 74.51 199 A 1 
ATOM 1579 N NH2 . ARG A 1 199 ? -28.935 14.249  6.852   1.00 76.41 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -21.826 13.729  6.520   1.00 95.12 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -21.298 14.869  7.269   1.00 94.20 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -22.206 16.104  7.182   1.00 91.52 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -22.914 16.272  6.165   1.00 81.83 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -19.861 15.156  6.794   1.00 92.25 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -18.878 13.985  6.997   1.00 90.81 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -17.511 14.385  6.450   1.00 84.67 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -18.702 13.629  8.476   1.00 84.70 200 A 1 
ATOM 1588 O OXT . LEU A 1 200 ? -22.139 16.889  8.184   1.00 80.11 200 A 1 
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