# 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_if02733
#
_entry.id if02733
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 LEU 1   
1 n GLN 2   
1 n ARG 3   
1 n LYS 4   
1 n PRO 5   
1 n LEU 6   
1 n TYR 7   
1 n ASP 8   
1 n ASN 9   
1 n ILE 10  
1 n ILE 11  
1 n LEU 12  
1 n ASN 13  
1 n LYS 14  
1 n ALA 15  
1 n GLY 16  
1 n GLY 17  
1 n PHE 18  
1 n ASN 19  
1 n GLY 20  
1 n MET 21  
1 n PRO 22  
1 n LYS 23  
1 n LYS 24  
1 n LEU 25  
1 n ARG 26  
1 n LYS 27  
1 n MET 28  
1 n LEU 29  
1 n GLY 30  
1 n ASP 31  
1 n VAL 32  
1 n ASN 33  
1 n ALA 34  
1 n PRO 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n ALA 39  
1 n LEU 40  
1 n ARG 41  
1 n MET 42  
1 n LEU 43  
1 n ILE 44  
1 n ASP 45  
1 n THR 46  
1 n GLN 47  
1 n SER 48  
1 n LYS 49  
1 n ASP 50  
1 n THR 51  
1 n ILE 52  
1 n ARG 53  
1 n LYS 54  
1 n TRP 55  
1 n CYS 56  
1 n LEU 57  
1 n GLY 58  
1 n TYR 59  
1 n ALA 60  
1 n GLU 61  
1 n ASN 62  
1 n LYS 63  
1 n ILE 64  
1 n LEU 65  
1 n PRO 66  
1 n ILE 67  
1 n PHE 68  
1 n GLU 69  
1 n ASN 70  
1 n HIS 71  
1 n CYS 72  
1 n PRO 73  
1 n GLY 74  
1 n ASP 75  
1 n ASN 76  
1 n ARG 77  
1 n PRO 78  
1 n ARG 79  
1 n ASN 80  
1 n ALA 81  
1 n ILE 82  
1 n SER 83  
1 n ALA 84  
1 n ALA 85  
1 n ARG 86  
1 n ASP 87  
1 n TYR 88  
1 n LEU 89  
1 n ASP 90  
1 n GLY 91  
1 n LYS 92  
1 n VAL 93  
1 n LYS 94  
1 n PHE 95  
1 n PRO 96  
1 n VAL 97  
1 n VAL 98  
1 n LYS 99  
1 n ASP 100 
1 n ALA 101 
1 n ILE 102 
1 n LEU 103 
1 n ASN 104 
1 n GLU 105 
1 n CYS 106 
1 n HIS 107 
1 n ALA 108 
1 n VAL 109 
1 n ALA 110 
1 n ARG 111 
1 n GLU 112 
1 n LEU 113 
1 n ASP 114 
1 n SER 115 
1 n ASN 116 
1 n PRO 117 
1 n VAL 118 
1 n ALA 119 
1 n GLN 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n ARG 124 
1 n ALA 125 
1 n VAL 126 
1 n GLY 127 
1 n GLN 128 
1 n GLY 129 
1 n SER 130 
1 n ALA 131 
1 n VAL 132 
1 n VAL 133 
1 n HIS 134 
1 n THR 135 
1 n LEU 136 
1 n THR 137 
1 n HIS 138 
1 n SER 139 
1 n LEU 140 
1 n GLY 141 
1 n LEU 142 
1 n TYR 143 
1 n PHE 144 
1 n TYR 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n TYR 152 
1 n ASP 153 
1 n ARG 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n SER 158 
1 n ALA 159 
1 n ALA 160 
1 n ASP 161 
1 n GLU 162 
1 n THR 163 
1 n TYR 164 
1 n ALA 165 
1 n GLY 166 
1 n ILE 167 
1 n ALA 168 
1 n GLU 169 
1 n GLU 170 
1 n VAL 171 
1 n CYS 172 
1 n LEU 173 
1 n ASP 174 
1 n TYR 175 
1 n THR 176 
1 n GLU 177 
1 n ALA 178 
1 n LEU 179 
1 n ARG 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n VAL 184 
1 n GLU 185 
1 n GLY 186 
1 n GLU 187 
1 n PRO 188 
1 n ASN 189 
1 n PRO 190 
1 n ALA 191 
1 n LYS 192 
1 n LEU 193 
1 n LYS 194 
1 n TRP 195 
1 n ASN 196 
1 n CYS 197 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:53:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.85
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n CYS . 197 A 197 
#
_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   . LEU A 1 1   ? -21.891 -15.232 -4.760  1.00 18.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.858 -14.957 -3.739  1.00 29.41 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.497 -13.478 -3.831  1.00 30.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -19.734 -13.097 -4.713  1.00 28.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -19.633 -15.868 -3.972  1.00 28.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.822 -17.276 -3.372  1.00 24.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.185 -18.340 -4.253  1.00 23.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -19.205 -17.350 -1.975  1.00 25.98 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -21.128 -12.640 -3.011  1.00 28.50 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.814 -11.210 -2.943  1.00 33.17 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -19.404 -11.044 -2.367  1.00 33.95 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -19.134 -11.468 -1.244  1.00 33.14 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -21.855 -10.475 -2.082  1.00 32.58 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -23.165 -10.185 -2.834  1.00 28.60 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -24.236 -9.559  -1.944  1.00 25.21 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -24.140 -9.553  -0.735  1.00 24.20 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -25.309 -9.047  -2.499  1.00 24.39 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -18.487 -10.479 -3.145  1.00 31.71 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -17.164 -10.076 -2.661  1.00 37.38 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -17.358 -8.862  -1.754  1.00 37.64 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -17.837 -7.840  -2.231  1.00 36.24 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -16.222 -9.745  -3.835  1.00 37.56 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -15.792 -10.989 -4.630  1.00 33.74 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -14.818 -10.596 -5.755  1.00 31.68 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -14.402 -11.769 -6.560  1.00 29.11 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -13.548 -11.767 -7.579  1.00 26.82 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -12.967 -10.678 -7.990  1.00 24.77 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -13.263 -12.875 -8.205  1.00 25.32 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -17.008 -8.994  -0.466  1.00 36.68 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -16.923 -7.834  0.430   1.00 41.41 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -15.939 -6.819  -0.160  1.00 41.24 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -14.885 -7.245  -0.642  1.00 39.26 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -16.481 -8.251  1.838   1.00 39.90 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -17.610 -8.919  2.631   1.00 35.46 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -17.160 -9.168  4.079   1.00 33.20 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -18.324 -9.705  4.911   1.00 29.41 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -17.963 -9.783  6.349   1.00 27.36 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -16.254 -5.518  -0.152  1.00 37.90 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -15.321 -4.492  -0.596  1.00 42.29 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -14.064 -4.499  0.285   1.00 43.99 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -14.116 -4.748  1.491   1.00 43.44 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -16.098 -3.170  -0.578  1.00 40.86 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -17.244 -3.422  0.397   1.00 39.48 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -17.496 -4.927  0.305   1.00 43.57 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -12.916 -4.246  -0.327  1.00 41.79 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -11.576 -4.315  0.286   1.00 44.74 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -11.391 -3.350  1.479   1.00 46.22 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -10.426 -3.479  2.222   1.00 43.96 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -10.536 -4.028  -0.825  1.00 42.16 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -9.248  -4.857  -0.731  1.00 38.11 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -9.413  -6.199  -1.454  1.00 34.45 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -8.078  -4.117  -1.382  1.00 35.84 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -12.309 -2.410  1.651   1.00 39.81 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -12.243 -1.306  2.611   1.00 43.01 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -13.007 -1.555  3.922   1.00 44.32 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -12.811 -0.802  4.870   1.00 42.41 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -12.698 -0.022  1.910   1.00 42.08 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -11.734 0.449   0.835   1.00 38.94 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -10.571 1.150   1.203   1.00 35.69 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -11.988 0.181   -0.524  1.00 35.02 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -9.664  1.589   0.219   1.00 33.12 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -11.078 0.615   -1.516  1.00 33.07 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -9.915  1.321   -1.141  1.00 34.53 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -9.041  1.743   -2.092  1.00 32.56 7   A 1 
ATOM 65   N N   . ASP A 1 8   ? -13.788 -2.637  4.053   1.00 38.50 8   A 1 
ATOM 66   C CA  . ASP A 1 8   ? -14.558 -2.939  5.282   1.00 41.34 8   A 1 
ATOM 67   C C   . ASP A 1 8   ? -13.673 -3.158  6.532   1.00 41.51 8   A 1 
ATOM 68   O O   . ASP A 1 8   ? -14.164 -3.168  7.656   1.00 39.27 8   A 1 
ATOM 69   C CB  . ASP A 1 8   ? -15.445 -4.180  5.059   1.00 40.11 8   A 1 
ATOM 70   C CG  . ASP A 1 8   ? -16.706 -3.939  4.225   1.00 34.87 8   A 1 
ATOM 71   O OD1 . ASP A 1 8   ? -17.027 -2.767  3.939   1.00 32.10 8   A 1 
ATOM 72   O OD2 . ASP A 1 8   ? -17.351 -4.958  3.869   1.00 31.73 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? -12.356 -3.334  6.361   1.00 38.89 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? -11.395 -3.510  7.457   1.00 41.55 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? -10.720 -2.205  7.925   1.00 40.71 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? -9.897  -2.265  8.839   1.00 39.08 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? -10.359 -4.566  7.042   1.00 40.62 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? -10.928 -5.969  6.989   1.00 35.47 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? -11.649 -6.430  7.852   1.00 32.93 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? -10.595 -6.730  5.977   1.00 31.37 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? -11.025 -1.056  7.317   1.00 39.98 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? -10.440 0.247   7.697   1.00 41.79 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? -11.205 0.876   8.877   1.00 41.14 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? -10.641 1.641   9.650   1.00 39.56 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? -10.328 1.168   6.456   1.00 41.20 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? -9.376  0.527   5.420   1.00 38.04 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? -9.845  2.581   6.831   1.00 38.61 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? -9.233  1.299   4.105   1.00 36.23 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -12.470 0.497   9.081   1.00 33.68 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -13.323 1.065   10.132  1.00 35.34 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -13.382 0.111   11.323  1.00 36.09 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -14.346 -0.620  11.482  1.00 34.41 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -14.729 1.418   9.589   1.00 33.02 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -14.652 2.270   8.301   1.00 29.39 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -15.536 2.157   10.678  1.00 29.42 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -16.016 2.600   7.689   1.00 26.36 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -12.351 0.100   12.175  1.00 36.44 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -12.464 -0.342  13.576  1.00 38.35 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -11.378 0.327   14.438  1.00 39.31 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -10.442 -0.316  14.898  1.00 37.90 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -12.445 -1.886  13.711  1.00 36.15 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -13.815 -2.605  13.581  1.00 32.86 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -13.610 -4.121  13.675  1.00 30.10 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -14.814 -2.206  14.658  1.00 31.42 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? -11.528 1.632   14.674  1.00 36.61 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? -10.886 2.343   15.784  1.00 38.74 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? -11.965 2.990   16.659  1.00 37.83 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? -12.096 4.203   16.724  1.00 35.83 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? -9.819  3.340   15.268  1.00 37.55 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? -8.399  2.792   15.250  1.00 34.48 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? -8.080  1.732   15.771  1.00 31.73 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? -7.480  3.536   14.685  1.00 31.06 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -12.764 2.153   17.340  1.00 27.96 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -13.501 2.584   18.539  1.00 31.35 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -13.575 1.448   19.557  1.00 31.11 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -13.993 0.345   19.220  1.00 29.32 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -14.908 3.133   18.217  1.00 29.81 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -14.858 4.584   17.720  1.00 27.15 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -16.230 5.274   17.718  1.00 25.20 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -16.044 6.732   17.271  1.00 23.18 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -17.334 7.468   17.204  1.00 22.28 14  A 1 
ATOM 122  N N   . ALA A 1 15  ? -13.249 1.821   20.783  1.00 27.83 15  A 1 
ATOM 123  C CA  . ALA A 1 15  ? -13.448 1.151   22.071  1.00 29.93 15  A 1 
ATOM 124  C C   . ALA A 1 15  ? -12.189 0.544   22.711  1.00 29.70 15  A 1 
ATOM 125  O O   . ALA A 1 15  ? -11.630 -0.457  22.269  1.00 28.24 15  A 1 
ATOM 126  C CB  . ALA A 1 15  ? -14.664 0.222   22.075  1.00 27.72 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -11.778 1.181   23.794  1.00 30.50 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -10.852 0.652   24.780  1.00 33.51 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -11.442 -0.521  25.566  1.00 33.58 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -12.659 -0.694  25.647  1.00 31.89 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -10.565 -1.316  26.146  1.00 28.09 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -10.934 -2.413  27.027  1.00 31.15 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -9.725  -3.276  27.360  1.00 31.75 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -9.157  -3.919  26.487  1.00 29.91 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -9.339  -3.251  28.629  1.00 29.96 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -8.394  -4.155  29.279  1.00 33.65 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -8.644  -5.627  28.899  1.00 35.04 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -9.763  -6.104  29.064  1.00 32.82 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -8.625  -3.993  30.794  1.00 29.75 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -7.516  -3.319  31.575  1.00 27.40 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -6.733  -4.088  32.462  1.00 23.87 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -7.292  -1.938  31.475  1.00 24.28 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -5.742  -3.479  33.244  1.00 22.71 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -6.293  -1.331  32.254  1.00 24.07 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -5.519  -2.100  33.143  1.00 28.11 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? -7.601  -6.352  28.458  1.00 31.41 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? -7.223  -7.708  28.889  1.00 38.32 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? -6.066  -8.247  28.029  1.00 39.77 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? -6.032  -8.049  26.815  1.00 38.09 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? -8.409  -8.697  28.893  1.00 36.27 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? -9.145  -8.715  30.225  1.00 30.76 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? -8.597  -8.390  31.267  1.00 27.17 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? -10.388 -9.116  30.247  1.00 26.55 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -5.112  -8.937  28.674  1.00 36.42 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -3.829  -9.390  28.129  1.00 43.71 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -3.870  -10.504 27.077  1.00 46.58 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -3.187  -11.509 27.229  1.00 44.77 20  A 1 
ATOM 158  N N   . MET A 1 21  ? -4.624  -10.343 25.999  1.00 37.43 21  A 1 
ATOM 159  C CA  . MET A 1 21  ? -4.414  -11.095 24.761  1.00 42.84 21  A 1 
ATOM 160  C C   . MET A 1 21  ? -3.561  -10.264 23.798  1.00 47.75 21  A 1 
ATOM 161  O O   . MET A 1 21  ? -3.791  -9.060  23.683  1.00 47.03 21  A 1 
ATOM 162  C CB  . MET A 1 21  ? -5.734  -11.482 24.091  1.00 39.53 21  A 1 
ATOM 163  C CG  . MET A 1 21  ? -6.471  -12.592 24.837  1.00 33.23 21  A 1 
ATOM 164  S SD  . MET A 1 21  ? -7.748  -13.370 23.819  1.00 28.85 21  A 1 
ATOM 165  C CE  . MET A 1 21  ? -8.944  -13.815 25.105  1.00 25.33 21  A 1 
ATOM 166  N N   . PRO A 1 22  ? -2.601  -10.867 23.065  1.00 44.01 22  A 1 
ATOM 167  C CA  . PRO A 1 22  ? -1.866  -10.145 22.038  1.00 49.72 22  A 1 
ATOM 168  C C   . PRO A 1 22  ? -2.863  -9.558  21.035  1.00 54.67 22  A 1 
ATOM 169  O O   . PRO A 1 22  ? -3.677  -10.267 20.432  1.00 54.93 22  A 1 
ATOM 170  C CB  . PRO A 1 22  ? -0.890  -11.154 21.423  1.00 46.84 22  A 1 
ATOM 171  C CG  . PRO A 1 22  ? -1.500  -12.511 21.756  1.00 45.49 22  A 1 
ATOM 172  C CD  . PRO A 1 22  ? -2.235  -12.271 23.072  1.00 51.42 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? -2.838  -8.236  20.890  1.00 59.48 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? -3.695  -7.486  19.973  1.00 65.24 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? -3.501  -8.064  18.572  1.00 69.16 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? -2.369  -8.203  18.106  1.00 66.14 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? -3.330  -5.991  20.058  1.00 60.04 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? -4.534  -5.039  20.002  1.00 53.77 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? -4.063  -3.590  20.221  1.00 51.24 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? -5.226  -2.606  20.379  1.00 44.78 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? -4.739  -1.255  20.758  1.00 39.79 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? -4.587  -8.433  17.887  1.00 66.92 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? -4.508  -8.957  16.517  1.00 72.31 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? -3.746  -7.956  15.648  1.00 77.08 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? -4.156  -6.804  15.533  1.00 73.02 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? -5.916  -9.244  15.981  1.00 65.31 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? -5.893  -9.906  14.594  1.00 55.34 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? -7.316  -10.248 14.147  1.00 52.15 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? -7.307  -10.949 12.790  1.00 43.89 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? -8.678  -11.353 12.381  1.00 38.21 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -2.656  -8.404  15.032  1.00 75.19 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -1.808  -7.562  14.200  1.00 79.25 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -2.622  -6.917  13.072  1.00 82.43 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -3.314  -7.597  12.308  1.00 79.94 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -0.654  -8.414  13.663  1.00 76.32 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 0.380   -7.609  12.864  1.00 72.09 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 1.177   -6.664  13.758  1.00 70.38 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 1.324   -8.588  12.192  1.00 70.97 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? -2.533  -5.591  12.969  1.00 82.47 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? -3.196  -4.819  11.914  1.00 85.16 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? -2.436  -4.994  10.602  1.00 87.98 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? -1.219  -4.879  10.567  1.00 86.76 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? -3.287  -3.344  12.319  1.00 82.91 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? -4.224  -3.126  13.512  1.00 78.66 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? -4.201  -1.662  13.971  1.00 75.61 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? -2.966  -1.343  14.710  1.00 67.11 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? -2.738  -0.240  15.405  1.00 61.50 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? -3.548  0.777   15.388  1.00 56.11 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? -1.688  -0.145  16.157  1.00 52.22 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? -3.160  -5.247  9.513   1.00 84.47 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? -2.559  -5.371  8.169   1.00 85.99 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? -2.321  -4.017  7.495   1.00 88.37 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? -1.530  -3.938  6.567   1.00 87.15 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? -3.445  -6.266  7.293   1.00 83.75 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? -3.481  -7.713  7.798   1.00 79.16 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? -4.338  -8.602  6.889   1.00 75.29 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? -4.291  -10.038 7.417   1.00 68.11 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? -5.094  -10.978 6.596   1.00 60.04 27  A 1 
ATOM 219  N N   . MET A 1 28  ? -3.024  -2.996  7.952   1.00 88.82 28  A 1 
ATOM 220  C CA  . MET A 1 28  ? -2.975  -1.620  7.470   1.00 90.29 28  A 1 
ATOM 221  C C   . MET A 1 28  ? -2.963  -0.672  8.664   1.00 90.97 28  A 1 
ATOM 222  O O   . MET A 1 28  ? -3.538  -0.990  9.710   1.00 90.77 28  A 1 
ATOM 223  C CB  . MET A 1 28  ? -4.186  -1.323  6.573   1.00 89.62 28  A 1 
ATOM 224  C CG  . MET A 1 28  ? -4.203  -2.163  5.298   1.00 87.30 28  A 1 
ATOM 225  S SD  . MET A 1 28  ? -5.549  -1.800  4.145   1.00 83.99 28  A 1 
ATOM 226  C CE  . MET A 1 28  ? -6.988  -2.403  5.065   1.00 73.97 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -2.326  0.493   8.511   1.00 91.87 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -2.315  1.592   9.475   1.00 92.90 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -2.780  2.889   8.808   1.00 92.96 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -2.659  3.041   7.596   1.00 93.15 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -0.909  1.752   10.077  1.00 93.37 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -0.420  0.578   10.938  1.00 92.22 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? 0.988   0.886   11.442  1.00 90.67 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -1.304  0.340   12.164  1.00 91.46 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -3.280  3.816   9.616   1.00 92.99 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -3.877  5.076   9.170   1.00 92.33 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -5.397  5.099   9.356   1.00 92.59 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -6.044  4.058   9.494   1.00 91.33 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? -5.955  6.298   9.376   1.00 92.93 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? -7.395  6.559   9.399   1.00 93.06 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? -7.797  7.234   8.085   1.00 93.57 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? -7.273  8.288   7.728   1.00 93.23 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? -7.758  7.409   10.629  1.00 92.18 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? -9.252  7.761   10.730  1.00 91.02 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? -10.047 7.302   9.875   1.00 88.48 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? -9.612  8.510   11.661  1.00 86.81 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? -8.733  6.632   7.364   1.00 93.26 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? -9.245  7.155   6.091   1.00 93.15 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -9.927  8.521   6.240   1.00 93.88 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -9.998  9.283   5.275   1.00 93.55 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? -10.186 6.116   5.457   1.00 91.97 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -11.506 5.945   6.219   1.00 86.54 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? -10.485 6.445   3.998   1.00 86.53 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -10.404 8.825   7.448   1.00 91.43 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -11.066 10.084  7.779   1.00 92.18 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -10.121 11.117  8.407   1.00 93.78 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -10.569 12.227  8.703   1.00 93.55 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -12.262 9.795   8.693   1.00 91.50 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -13.226 8.807   8.074   1.00 89.98 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -13.788 9.022   7.012   1.00 83.98 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? -13.427 7.680   8.709   1.00 82.84 33  A 1 
ATOM 262  N N   . ALA A 1 34  ? -8.839  10.784  8.611   1.00 93.26 34  A 1 
ATOM 263  C CA  . ALA A 1 34  ? -7.860  11.758  9.077   1.00 93.99 34  A 1 
ATOM 264  C C   . ALA A 1 34  ? -7.772  12.937  8.089   1.00 95.16 34  A 1 
ATOM 265  O O   . ALA A 1 34  ? -7.824  12.719  6.872   1.00 95.61 34  A 1 
ATOM 266  C CB  . ALA A 1 34  ? -6.501  11.080  9.269   1.00 93.92 34  A 1 
ATOM 267  N N   . PRO A 1 35  ? -7.605  14.180  8.574   1.00 95.46 35  A 1 
ATOM 268  C CA  . PRO A 1 35  ? -7.530  15.354  7.697   1.00 95.88 35  A 1 
ATOM 269  C C   . PRO A 1 35  ? -6.476  15.228  6.587   1.00 96.10 35  A 1 
ATOM 270  O O   . PRO A 1 35  ? -6.742  15.602  5.443   1.00 95.95 35  A 1 
ATOM 271  C CB  . PRO A 1 35  ? -7.222  16.530  8.631   1.00 96.12 35  A 1 
ATOM 272  C CG  . PRO A 1 35  ? -7.856  16.097  9.954   1.00 94.91 35  A 1 
ATOM 273  C CD  . PRO A 1 35  ? -7.620  14.588  9.972   1.00 95.86 35  A 1 
ATOM 274  N N   . SER A 1 36  ? -5.308  14.645  6.897   1.00 96.17 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? -4.236  14.365  5.936   1.00 96.39 36  A 1 
ATOM 276  C C   . SER A 1 36  ? -4.668  13.379  4.844   1.00 96.36 36  A 1 
ATOM 277  O O   . SER A 1 36  ? -4.489  13.653  3.655   1.00 96.40 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? -3.038  13.786  6.689   1.00 96.43 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? -3.468  12.678  7.459   1.00 92.61 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? -5.317  12.267  5.205   1.00 96.60 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? -5.805  11.268  4.254   1.00 96.07 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? -6.938  11.819  3.368   1.00 95.87 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? -7.008  11.514  2.175   1.00 95.54 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? -6.252  10.024  5.034   1.00 95.77 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? -7.804  12.668  3.927   1.00 96.31 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? -8.822  13.398  3.155   1.00 95.96 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? -8.162  14.367  2.173   1.00 96.02 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? -8.508  14.352  0.991   1.00 95.91 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? -9.815  14.124  4.086   1.00 95.62 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? -10.795 15.013  3.306   1.00 94.12 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? -10.653 13.111  4.881   1.00 94.32 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? -7.176  15.156  2.619   1.00 96.76 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? -6.439  16.084  1.761   1.00 96.77 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? -5.681  15.359  0.633   1.00 96.68 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? -5.747  15.783  -0.525  1.00 96.53 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? -5.493  16.908  2.638   1.00 97.05 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? -5.033  14.232  0.948   1.00 97.21 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? -4.404  13.359  -0.049  1.00 97.11 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? -5.419  12.891  -1.099  1.00 96.89 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? -5.175  13.026  -2.295  1.00 96.79 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? -3.744  12.167  0.673   1.00 97.28 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? -3.248  11.052  -0.265  1.00 97.00 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? -2.166  11.538  -1.224  1.00 96.19 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? -2.695  9.889   0.556   1.00 96.24 40  A 1 
ATOM 305  N N   . ARG A 1 41  ? -6.577  12.378  -0.672  1.00 96.94 41  A 1 
ATOM 306  C CA  . ARG A 1 41  ? -7.633  11.922  -1.585  1.00 96.44 41  A 1 
ATOM 307  C C   . ARG A 1 41  ? -8.125  13.048  -2.495  1.00 96.50 41  A 1 
ATOM 308  O O   . ARG A 1 41  ? -8.231  12.846  -3.702  1.00 96.22 41  A 1 
ATOM 309  C CB  . ARG A 1 41  ? -8.769  11.290  -0.768  1.00 95.39 41  A 1 
ATOM 310  C CG  . ARG A 1 41  ? -9.867  10.716  -1.672  1.00 88.91 41  A 1 
ATOM 311  C CD  . ARG A 1 41  ? -10.914 9.953   -0.868  1.00 87.15 41  A 1 
ATOM 312  N NE  . ARG A 1 41  ? -11.662 10.831  0.058   1.00 78.79 41  A 1 
ATOM 313  C CZ  . ARG A 1 41  ? -11.773 10.701  1.366   1.00 73.98 41  A 1 
ATOM 314  N NH1 . ARG A 1 41  ? -11.166 9.765   2.036   1.00 66.11 41  A 1 
ATOM 315  N NH2 . ARG A 1 41  ? -12.515 11.524  2.043   1.00 63.91 41  A 1 
ATOM 316  N N   . MET A 1 42  ? -8.356  14.229  -1.934  1.00 96.50 42  A 1 
ATOM 317  C CA  . MET A 1 42  ? -8.753  15.410  -2.713  1.00 96.22 42  A 1 
ATOM 318  C C   . MET A 1 42  ? -7.686  15.805  -3.741  1.00 96.59 42  A 1 
ATOM 319  O O   . MET A 1 42  ? -8.036  16.144  -4.868  1.00 96.37 42  A 1 
ATOM 320  C CB  . MET A 1 42  ? -9.028  16.593  -1.776  1.00 96.02 42  A 1 
ATOM 321  C CG  . MET A 1 42  ? -10.303 16.402  -0.951  1.00 93.83 42  A 1 
ATOM 322  S SD  . MET A 1 42  ? -10.628 17.729  0.243   1.00 87.70 42  A 1 
ATOM 323  C CE  . MET A 1 42  ? -10.989 19.101  -0.888  1.00 74.63 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -6.396  15.726  -3.387  1.00 96.80 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -5.302  15.991  -4.324  1.00 97.06 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -5.233  14.937  -5.441  1.00 97.28 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -5.011  15.289  -6.597  1.00 97.35 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -3.982  16.092  -3.539  1.00 97.35 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -2.748  16.394  -4.412  1.00 96.57 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -2.851  17.748  -5.116  1.00 95.15 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -1.494  16.403  -3.538  1.00 95.35 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -5.442  13.654  -5.116  1.00 97.25 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -5.506  12.580  -6.125  1.00 97.21 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -6.623  12.869  -7.140  1.00 97.28 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -6.399  12.739  -8.343  1.00 97.14 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -5.685  11.195  -5.460  1.00 97.23 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -4.454  10.801  -4.615  1.00 96.97 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -5.912  10.103  -6.523  1.00 96.72 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -4.718  9.641   -3.641  1.00 96.10 44  A 1 
ATOM 340  N N   . ASP A 1 45  ? -7.790  13.311  -6.676  1.00 97.14 45  A 1 
ATOM 341  C CA  . ASP A 1 45  ? -8.947  13.596  -7.536  1.00 96.77 45  A 1 
ATOM 342  C C   . ASP A 1 45  ? -8.717  14.747  -8.534  1.00 97.11 45  A 1 
ATOM 343  O O   . ASP A 1 45  ? -9.451  14.843  -9.527  1.00 96.57 45  A 1 
ATOM 344  C CB  . ASP A 1 45  ? -10.185 13.879  -6.664  1.00 95.68 45  A 1 
ATOM 345  C CG  . ASP A 1 45  ? -10.798 12.628  -6.024  1.00 93.06 45  A 1 
ATOM 346  O OD1 . ASP A 1 45  ? -10.608 11.513  -6.571  1.00 90.17 45  A 1 
ATOM 347  O OD2 . ASP A 1 45  ? -11.539 12.778  -5.028  1.00 88.87 45  A 1 
ATOM 348  N N   . THR A 1 46  ? -7.698  15.584  -8.318  1.00 97.00 46  A 1 
ATOM 349  C CA  . THR A 1 46  ? -7.322  16.654  -9.261  1.00 97.14 46  A 1 
ATOM 350  C C   . THR A 1 46  ? -6.343  16.201  -10.343 1.00 97.62 46  A 1 
ATOM 351  O O   . THR A 1 46  ? -6.059  16.981  -11.248 1.00 97.38 46  A 1 
ATOM 352  C CB  . THR A 1 46  ? -6.746  17.897  -8.561  1.00 96.94 46  A 1 
ATOM 353  O OG1 . THR A 1 46  ? -5.484  17.654  -7.991  1.00 96.18 46  A 1 
ATOM 354  C CG2 . THR A 1 46  ? -7.648  18.438  -7.456  1.00 95.23 46  A 1 
ATOM 355  N N   . GLN A 1 47  ? -5.802  14.977  -10.271 1.00 97.57 47  A 1 
ATOM 356  C CA  . GLN A 1 47  ? -4.728  14.527  -11.159 1.00 97.85 47  A 1 
ATOM 357  C C   . GLN A 1 47  ? -5.207  13.575  -12.260 1.00 97.96 47  A 1 
ATOM 358  O O   . GLN A 1 47  ? -6.199  12.855  -12.121 1.00 97.75 47  A 1 
ATOM 359  C CB  . GLN A 1 47  ? -3.593  13.902  -10.331 1.00 97.96 47  A 1 
ATOM 360  C CG  . GLN A 1 47  ? -2.988  14.875  -9.305  1.00 97.47 47  A 1 
ATOM 361  C CD  . GLN A 1 47  ? -2.544  16.188  -9.939  1.00 97.64 47  A 1 
ATOM 362  O OE1 . GLN A 1 47  ? -1.737  16.208  -10.861 1.00 93.01 47  A 1 
ATOM 363  N NE2 . GLN A 1 47  ? -3.065  17.318  -9.512  1.00 92.85 47  A 1 
ATOM 364  N N   . SER A 1 48  ? -4.458  13.532  -13.360 1.00 98.03 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? -4.697  12.594  -14.456 1.00 97.97 48  A 1 
ATOM 366  C C   . SER A 1 48  ? -4.365  11.152  -14.066 1.00 97.99 48  A 1 
ATOM 367  O O   . SER A 1 48  ? -3.654  10.867  -13.098 1.00 97.96 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? -3.910  12.997  -15.710 1.00 97.77 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? -2.528  12.729  -15.560 1.00 96.62 48  A 1 
ATOM 370  N N   . LYS A 1 49  ? -4.865  10.198  -14.865 1.00 97.83 49  A 1 
ATOM 371  C CA  . LYS A 1 49  ? -4.532  8.773   -14.705 1.00 97.55 49  A 1 
ATOM 372  C C   . LYS A 1 49  ? -3.028  8.527   -14.753 1.00 97.78 49  A 1 
ATOM 373  O O   . LYS A 1 49  ? -2.526  7.710   -13.984 1.00 97.51 49  A 1 
ATOM 374  C CB  . LYS A 1 49  ? -5.219  7.947   -15.805 1.00 96.15 49  A 1 
ATOM 375  C CG  . LYS A 1 49  ? -6.747  8.021   -15.718 1.00 85.35 49  A 1 
ATOM 376  C CD  . LYS A 1 49  ? -7.398  7.182   -16.814 1.00 85.75 49  A 1 
ATOM 377  C CE  . LYS A 1 49  ? -8.917  7.322   -16.693 1.00 73.38 49  A 1 
ATOM 378  N NZ  . LYS A 1 49  ? -9.614  6.681   -17.839 1.00 67.37 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? -2.325  9.225   -15.638 1.00 97.35 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? -0.900  9.000   -15.863 1.00 97.12 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? -0.058  9.575   -14.727 1.00 97.52 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? 0.853   8.896   -14.246 1.00 97.21 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? -0.509  9.546   -17.239 1.00 96.22 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? -1.218  8.794   -18.377 1.00 91.92 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? -1.673  7.638   -18.149 1.00 88.09 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? -1.359  9.400   -19.455 1.00 86.88 50  A 1 
ATOM 387  N N   . THR A 1 51  ? -0.429  10.743  -14.193 1.00 97.59 51  A 1 
ATOM 388  C CA  . THR A 1 51  ? 0.185   11.307  -12.984 1.00 97.92 51  A 1 
ATOM 389  C C   . THR A 1 51  ? 0.021   10.356  -11.799 1.00 98.07 51  A 1 
ATOM 390  O O   . THR A 1 51  ? 1.010   10.002  -11.155 1.00 97.94 51  A 1 
ATOM 391  C CB  . THR A 1 51  ? -0.409  12.685  -12.661 1.00 97.96 51  A 1 
ATOM 392  O OG1 . THR A 1 51  ? -0.178  13.549  -13.747 1.00 96.86 51  A 1 
ATOM 393  C CG2 . THR A 1 51  ? 0.235   13.328  -11.437 1.00 96.88 51  A 1 
ATOM 394  N N   . ILE A 1 52  ? -1.192  9.847   -11.551 1.00 97.88 52  A 1 
ATOM 395  C CA  . ILE A 1 52  ? -1.468  8.913   -10.445 1.00 97.93 52  A 1 
ATOM 396  C C   . ILE A 1 52  ? -0.656  7.617   -10.599 1.00 97.93 52  A 1 
ATOM 397  O O   . ILE A 1 52  ? -0.059  7.138   -9.633  1.00 97.89 52  A 1 
ATOM 398  C CB  . ILE A 1 52  ? -2.984  8.623   -10.345 1.00 97.92 52  A 1 
ATOM 399  C CG1 . ILE A 1 52  ? -3.759  9.904   -9.960  1.00 97.44 52  A 1 
ATOM 400  C CG2 . ILE A 1 52  ? -3.273  7.513   -9.314  1.00 97.55 52  A 1 
ATOM 401  C CD1 . ILE A 1 52  ? -5.269  9.802   -10.202 1.00 96.27 52  A 1 
ATOM 402  N N   . ARG A 1 53  ? -0.595  7.045   -11.802 1.00 97.89 53  A 1 
ATOM 403  C CA  . ARG A 1 53  ? 0.176   5.825   -12.083 1.00 97.83 53  A 1 
ATOM 404  C C   . ARG A 1 53  ? 1.671   6.031   -11.862 1.00 97.76 53  A 1 
ATOM 405  O O   . ARG A 1 53  ? 2.298   5.227   -11.172 1.00 97.57 53  A 1 
ATOM 406  C CB  . ARG A 1 53  ? -0.074  5.386   -13.526 1.00 97.45 53  A 1 
ATOM 407  C CG  . ARG A 1 53  ? -1.450  4.752   -13.718 1.00 96.39 53  A 1 
ATOM 408  C CD  . ARG A 1 53  ? -1.786  4.792   -15.201 1.00 94.97 53  A 1 
ATOM 409  N NE  . ARG A 1 53  ? -2.979  4.009   -15.522 1.00 90.95 53  A 1 
ATOM 410  C CZ  . ARG A 1 53  ? -3.574  3.985   -16.693 1.00 88.36 53  A 1 
ATOM 411  N NH1 . ARG A 1 53  ? -3.203  4.764   -17.677 1.00 83.76 53  A 1 
ATOM 412  N NH2 . ARG A 1 53  ? -4.553  3.150   -16.900 1.00 82.66 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? 2.228   7.119   -12.407 1.00 97.43 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 3.646   7.473   -12.269 1.00 97.12 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 4.026   7.654   -10.802 1.00 97.67 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 5.013   7.072   -10.358 1.00 97.47 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 3.926   8.746   -13.085 1.00 95.97 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 5.402   9.176   -13.023 1.00 85.79 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 5.619   10.472  -13.816 1.00 81.84 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 7.071   10.941  -13.692 1.00 70.14 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 7.275   12.262  -14.347 1.00 63.86 54  A 1 
ATOM 422  N N   . TRP A 1 55  ? 3.225   8.402   -10.060 1.00 97.61 55  A 1 
ATOM 423  C CA  . TRP A 1 55  ? 3.426   8.651   -8.639  1.00 98.22 55  A 1 
ATOM 424  C C   . TRP A 1 55  ? 3.384   7.366   -7.807  1.00 98.45 55  A 1 
ATOM 425  O O   . TRP A 1 55  ? 4.343   7.066   -7.103  1.00 98.33 55  A 1 
ATOM 426  C CB  . TRP A 1 55  ? 2.367   9.644   -8.174  1.00 98.16 55  A 1 
ATOM 427  C CG  . TRP A 1 55  ? 2.160   9.704   -6.702  1.00 98.16 55  A 1 
ATOM 428  C CD1 . TRP A 1 55  ? 3.096   10.008  -5.780  1.00 97.41 55  A 1 
ATOM 429  C CD2 . TRP A 1 55  ? 0.929   9.460   -5.979  1.00 97.99 55  A 1 
ATOM 430  N NE1 . TRP A 1 55  ? 2.524   9.985   -4.528  1.00 97.24 55  A 1 
ATOM 431  C CE2 . TRP A 1 55  ? 1.181   9.675   -4.598  1.00 97.67 55  A 1 
ATOM 432  C CE3 . TRP A 1 55  ? -0.386  9.119   -6.359  1.00 97.24 55  A 1 
ATOM 433  C CZ2 . TRP A 1 55  ? 0.169   9.589   -3.638  1.00 96.89 55  A 1 
ATOM 434  C CZ3 . TRP A 1 55  ? -1.402  9.025   -5.407  1.00 96.57 55  A 1 
ATOM 435  C CH2 . TRP A 1 55  ? -1.135  9.267   -4.049  1.00 96.18 55  A 1 
ATOM 436  N N   . CYS A 1 56  ? 2.322   6.567   -7.928  1.00 98.00 56  A 1 
ATOM 437  C CA  . CYS A 1 56  ? 2.169   5.353   -7.121  1.00 97.92 56  A 1 
ATOM 438  C C   . CYS A 1 56  ? 3.266   4.322   -7.399  1.00 98.22 56  A 1 
ATOM 439  O O   . CYS A 1 56  ? 3.822   3.756   -6.463  1.00 97.92 56  A 1 
ATOM 440  C CB  . CYS A 1 56  ? 0.810   4.713   -7.392  1.00 97.03 56  A 1 
ATOM 441  S SG  . CYS A 1 56  ? -0.529  5.759   -6.787  1.00 91.86 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? 3.584   4.077   -8.667  1.00 97.89 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? 4.655   3.151   -9.035  1.00 97.88 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? 6.014   3.656   -8.545  1.00 98.17 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? 6.783   2.875   -8.002  1.00 97.91 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? 4.681   2.947   -10.558 1.00 96.99 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? 3.513   2.117   -11.111 1.00 91.95 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? 3.547   2.159   -12.638 1.00 89.87 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? 3.601   0.655   -10.681 1.00 90.07 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 6.285   4.956   -8.688  1.00 98.17 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 7.523   5.563   -8.199  1.00 98.21 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 7.663   5.470   -6.682  1.00 98.50 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 8.734   5.130   -6.185  1.00 98.40 58  A 1 
ATOM 454  N N   . TYR A 1 59  ? 6.589   5.698   -5.933  1.00 98.38 59  A 1 
ATOM 455  C CA  . TYR A 1 59  ? 6.612   5.572   -4.477  1.00 98.50 59  A 1 
ATOM 456  C C   . TYR A 1 59  ? 6.781   4.113   -4.032  1.00 98.54 59  A 1 
ATOM 457  O O   . TYR A 1 59  ? 7.625   3.813   -3.187  1.00 98.48 59  A 1 
ATOM 458  C CB  . TYR A 1 59  ? 5.345   6.190   -3.888  1.00 98.53 59  A 1 
ATOM 459  C CG  . TYR A 1 59  ? 5.456   6.426   -2.394  1.00 98.63 59  A 1 
ATOM 460  C CD1 . TYR A 1 59  ? 5.105   5.421   -1.474  1.00 98.32 59  A 1 
ATOM 461  C CD2 . TYR A 1 59  ? 5.933   7.666   -1.928  1.00 98.34 59  A 1 
ATOM 462  C CE1 . TYR A 1 59  ? 5.222   5.655   -0.093  1.00 98.11 59  A 1 
ATOM 463  C CE2 . TYR A 1 59  ? 6.049   7.906   -0.549  1.00 98.11 59  A 1 
ATOM 464  C CZ  . TYR A 1 59  ? 5.692   6.900   0.373   1.00 98.42 59  A 1 
ATOM 465  O OH  . TYR A 1 59  ? 5.799   7.134   1.707   1.00 98.12 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? 6.031   3.190   -4.632  1.00 98.49 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? 6.162   1.767   -4.333  1.00 98.49 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? 7.590   1.257   -4.598  1.00 98.54 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? 8.151   0.554   -3.763  1.00 98.49 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? 5.128   0.994   -5.159  1.00 98.39 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 8.179   1.648   -5.719  1.00 98.42 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? 9.521   1.242   -6.149  1.00 98.38 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 10.627  1.841   -5.273  1.00 98.45 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 11.510  1.119   -4.817  1.00 98.25 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? 9.669   1.642   -7.621  1.00 97.99 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? 10.987  1.216   -8.267  1.00 96.32 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? 10.965  1.444   -9.795  1.00 95.10 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? 11.797  0.811   -10.475 1.00 88.37 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? 10.095  2.207   -10.309 1.00 90.15 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? 10.565  3.143   -4.996  1.00 98.55 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? 11.674  3.855   -4.358  1.00 98.50 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? 11.601  3.872   -2.824  1.00 98.63 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? 12.630  4.037   -2.175  1.00 98.38 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? 11.727  5.286   -4.910  1.00 98.19 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? 12.005  5.324   -6.403  1.00 96.68 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? 12.858  4.633   -6.926  1.00 89.83 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? 11.297  6.139   -7.146  1.00 89.06 62  A 1 
ATOM 488  N N   . LYS A 1 63  ? 10.406  3.741   -2.232  1.00 98.45 63  A 1 
ATOM 489  C CA  . LYS A 1 63  ? 10.216  3.850   -0.777  1.00 98.45 63  A 1 
ATOM 490  C C   . LYS A 1 63  ? 9.842   2.524   -0.116  1.00 98.60 63  A 1 
ATOM 491  O O   . LYS A 1 63  ? 10.258  2.285   1.008   1.00 98.36 63  A 1 
ATOM 492  C CB  . LYS A 1 63  ? 9.162   4.926   -0.459  1.00 98.25 63  A 1 
ATOM 493  C CG  . LYS A 1 63  ? 9.515   6.348   -0.934  1.00 97.01 63  A 1 
ATOM 494  C CD  . LYS A 1 63  ? 10.600  6.991   -0.078  1.00 93.76 63  A 1 
ATOM 495  C CE  . LYS A 1 63  ? 10.757  8.472   -0.459  1.00 90.45 63  A 1 
ATOM 496  N NZ  . LYS A 1 63  ? 10.773  9.378   0.728   1.00 81.70 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 9.061   1.670   -0.776  1.00 98.54 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 8.470   0.482   -0.145  1.00 98.57 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 9.171   -0.810  -0.558  1.00 98.57 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 9.429   -1.661  0.295   1.00 98.47 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 6.956   0.422   -0.422  1.00 98.51 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 6.239   1.739   -0.057  1.00 98.05 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 6.326   -0.758  0.340   1.00 98.19 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 6.446   2.220   1.390   1.00 96.48 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 9.507   -0.960  -1.829  1.00 98.53 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? 10.238  -2.130  -2.311  1.00 98.52 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? 11.571  -2.343  -1.564  1.00 98.53 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? 11.820  -3.481  -1.168  1.00 98.49 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 10.387  -2.031  -3.840  1.00 98.44 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? 11.176  -3.182  -4.473  1.00 98.05 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? 10.463  -4.525  -4.313  1.00 97.46 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? 11.354  -2.904  -5.964  1.00 97.44 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? 12.382  -1.305  -1.253  1.00 98.74 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? 13.600  -1.490  -0.460  1.00 98.71 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? 13.349  -2.072  0.938   1.00 98.71 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? 14.144  -2.881  1.404   1.00 98.53 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? 14.252  -0.107  -0.378  1.00 98.60 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? 13.757  0.587   -1.645  1.00 97.99 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? 12.333  0.066   -1.753  1.00 98.67 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? 12.237  -1.730  1.590   1.00 98.63 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? 11.864  -2.322  2.887   1.00 98.63 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? 11.651  -3.826  2.718   1.00 98.54 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? 12.192  -4.618  3.481   1.00 98.31 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? 10.607  -1.647  3.491   1.00 98.67 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? 10.848  -0.133  3.698   1.00 98.46 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? 10.200  -2.327  4.810   1.00 98.49 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? 9.618   0.634   4.196   1.00 97.67 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? 10.903  -4.242  1.697   1.00 98.32 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? 10.707  -5.659  1.407   1.00 98.12 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? 12.040  -6.377  1.157   1.00 98.04 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? 12.295  -7.420  1.760   1.00 97.92 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? 9.762   -5.829  0.211   1.00 97.95 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? 9.584   -7.284  -0.165  1.00 97.99 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? 10.425  -7.880  -1.121  1.00 97.60 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? 8.657   -8.071  0.535   1.00 97.69 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? 10.352  -9.263  -1.363  1.00 97.40 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? 8.580   -9.452  0.296   1.00 97.31 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? 9.435   -10.049 -0.645  1.00 97.33 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? 12.891  -5.815  0.302   1.00 98.30 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? 14.160  -6.427  -0.112  1.00 98.18 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? 15.158  -6.560  1.047   1.00 98.04 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 15.889  -7.547  1.109   1.00 97.64 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? 14.767  -5.619  -1.270  1.00 98.07 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? 13.913  -5.790  -2.531  1.00 97.45 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? 14.438  -5.036  -3.754  1.00 97.25 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? 14.122  -5.494  -4.879  1.00 94.09 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? 15.103  -3.982  -3.651  1.00 94.69 69  A 1 
ATOM 548  N N   . ASN A 1 70  ? 15.136  -5.629  2.007   1.00 98.48 70  A 1 
ATOM 549  C CA  . ASN A 1 70  ? 15.938  -5.730  3.228   1.00 98.29 70  A 1 
ATOM 550  C C   . ASN A 1 70  ? 15.505  -6.908  4.116   1.00 98.18 70  A 1 
ATOM 551  O O   . ASN A 1 70  ? 16.336  -7.540  4.764   1.00 97.48 70  A 1 
ATOM 552  C CB  . ASN A 1 70  ? 15.828  -4.406  4.000   1.00 98.08 70  A 1 
ATOM 553  C CG  . ASN A 1 70  ? 16.597  -3.259  3.361   1.00 89.24 70  A 1 
ATOM 554  O OD1 . ASN A 1 70  ? 17.488  -3.423  2.543   1.00 80.26 70  A 1 
ATOM 555  N ND2 . ASN A 1 70  ? 16.306  -2.044  3.758   1.00 79.14 70  A 1 
ATOM 556  N N   . HIS A 1 71  ? 14.204  -7.216  4.159   1.00 98.13 71  A 1 
ATOM 557  C CA  . HIS A 1 71  ? 13.650  -8.302  4.977   1.00 97.80 71  A 1 
ATOM 558  C C   . HIS A 1 71  ? 13.606  -9.658  4.256   1.00 97.64 71  A 1 
ATOM 559  O O   . HIS A 1 71  ? 13.590  -10.699 4.914   1.00 96.51 71  A 1 
ATOM 560  C CB  . HIS A 1 71  ? 12.256  -7.889  5.461   1.00 97.65 71  A 1 
ATOM 561  C CG  . HIS A 1 71  ? 12.300  -6.946  6.631   1.00 97.65 71  A 1 
ATOM 562  N ND1 . HIS A 1 71  ? 12.234  -7.320  7.965   1.00 92.02 71  A 1 
ATOM 563  C CD2 . HIS A 1 71  ? 12.433  -5.589  6.565   1.00 92.72 71  A 1 
ATOM 564  C CE1 . HIS A 1 71  ? 12.333  -6.194  8.682   1.00 93.13 71  A 1 
ATOM 565  N NE2 . HIS A 1 71  ? 12.450  -5.128  7.875   1.00 94.05 71  A 1 
ATOM 566  N N   . CYS A 1 72  ? 13.572  -9.655  2.931   1.00 97.96 72  A 1 
ATOM 567  C CA  . CYS A 1 72  ? 13.518  -10.843 2.081   1.00 97.69 72  A 1 
ATOM 568  C C   . CYS A 1 72  ? 14.507  -10.724 0.903   1.00 97.65 72  A 1 
ATOM 569  O O   . CYS A 1 72  ? 14.080  -10.633 -0.256  1.00 96.95 72  A 1 
ATOM 570  C CB  . CYS A 1 72  ? 12.073  -11.062 1.604   1.00 97.36 72  A 1 
ATOM 571  S SG  . CYS A 1 72  ? 10.983  -11.440 3.004   1.00 96.01 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? 15.824  -10.698 1.167   1.00 97.81 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? 16.821  -10.548 0.117   1.00 97.47 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? 16.741  -11.702 -0.891  1.00 96.92 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? 16.657  -12.872 -0.518  1.00 94.08 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? 18.173  -10.494 0.837   1.00 97.05 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? 17.918  -11.253 2.141   1.00 95.73 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? 16.470  -10.894 2.460   1.00 97.80 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? 16.767  -11.366 -2.178  1.00 96.48 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? 16.705  -12.334 -3.279  1.00 95.78 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? 15.296  -12.757 -3.706  1.00 95.91 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? 15.157  -13.390 -4.756  1.00 93.76 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? 14.235  -12.373 -2.973  1.00 96.80 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? 12.859  -12.581 -3.433  1.00 96.91 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? 12.416  -11.433 -4.357  1.00 97.04 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? 12.003  -10.360 -3.918  1.00 96.54 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? 11.903  -12.788 -2.255  1.00 96.51 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? 10.529  -13.293 -2.712  1.00 96.24 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? 10.155  -13.138 -3.903  1.00 94.67 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? 9.827   -13.918 -1.886  1.00 93.79 75  A 1 
ATOM 591  N N   . ASN A 1 76  ? 12.475  -11.676 -5.657  1.00 96.93 76  A 1 
ATOM 592  C CA  . ASN A 1 76  ? 12.168  -10.669 -6.677  1.00 96.72 76  A 1 
ATOM 593  C C   . ASN A 1 76  ? 10.672  -10.527 -6.996  1.00 97.01 76  A 1 
ATOM 594  O O   . ASN A 1 76  ? 10.315  -9.677  -7.817  1.00 96.28 76  A 1 
ATOM 595  C CB  . ASN A 1 76  ? 12.992  -10.978 -7.936  1.00 95.89 76  A 1 
ATOM 596  C CG  . ASN A 1 76  ? 14.477  -10.779 -7.697  1.00 92.54 76  A 1 
ATOM 597  O OD1 . ASN A 1 76  ? 14.917  -9.788  -7.149  1.00 82.19 76  A 1 
ATOM 598  N ND2 . ASN A 1 76  ? 15.299  -11.717 -8.101  1.00 80.28 76  A 1 
ATOM 599  N N   . ARG A 1 77  ? 9.774   -11.312 -6.378  1.00 96.10 77  A 1 
ATOM 600  C CA  . ARG A 1 77  ? 8.354   -11.320 -6.772  1.00 95.94 77  A 1 
ATOM 601  C C   . ARG A 1 77  ? 7.665   -9.945  -6.654  1.00 96.20 77  A 1 
ATOM 602  O O   . ARG A 1 77  ? 6.969   -9.559  -7.597  1.00 96.32 77  A 1 
ATOM 603  C CB  . ARG A 1 77  ? 7.603   -12.420 -5.998  1.00 95.94 77  A 1 
ATOM 604  C CG  . ARG A 1 77  ? 8.050   -13.842 -6.376  1.00 95.71 77  A 1 
ATOM 605  C CD  . ARG A 1 77  ? 7.346   -14.924 -5.538  1.00 94.78 77  A 1 
ATOM 606  N NE  . ARG A 1 77  ? 7.884   -15.006 -4.163  1.00 93.60 77  A 1 
ATOM 607  C CZ  . ARG A 1 77  ? 7.444   -15.809 -3.202  1.00 93.50 77  A 1 
ATOM 608  N NH1 . ARG A 1 77  ? 6.435   -16.612 -3.361  1.00 89.96 77  A 1 
ATOM 609  N NH2 . ARG A 1 77  ? 8.019   -15.835 -2.036  1.00 89.59 77  A 1 
ATOM 610  N N   . PRO A 1 78  ? 7.874   -9.127  -5.599  1.00 96.74 78  A 1 
ATOM 611  C CA  . PRO A 1 78  ? 7.346   -7.759  -5.581  1.00 96.94 78  A 1 
ATOM 612  C C   . PRO A 1 78  ? 7.983   -6.839  -6.629  1.00 97.09 78  A 1 
ATOM 613  O O   . PRO A 1 78  ? 7.282   -6.032  -7.243  1.00 97.13 78  A 1 
ATOM 614  C CB  . PRO A 1 78  ? 7.574   -7.244  -4.160  1.00 96.88 78  A 1 
ATOM 615  C CG  . PRO A 1 78  ? 7.614   -8.527  -3.339  1.00 95.88 78  A 1 
ATOM 616  C CD  . PRO A 1 78  ? 8.360   -9.472  -4.279  1.00 97.03 78  A 1 
ATOM 617  N N   . ARG A 1 79  ? 9.289   -6.980  -6.893  1.00 97.30 79  A 1 
ATOM 618  C CA  . ARG A 1 79  ? 9.975   -6.233  -7.961  1.00 97.37 79  A 1 
ATOM 619  C C   . ARG A 1 79  ? 9.396   -6.573  -9.334  1.00 97.37 79  A 1 
ATOM 620  O O   . ARG A 1 79  ? 9.125   -5.662  -10.119 1.00 97.39 79  A 1 
ATOM 621  C CB  . ARG A 1 79  ? 11.491  -6.490  -7.880  1.00 97.28 79  A 1 
ATOM 622  C CG  . ARG A 1 79  ? 12.269  -5.714  -8.953  1.00 96.55 79  A 1 
ATOM 623  C CD  . ARG A 1 79  ? 13.783  -5.836  -8.762  1.00 95.85 79  A 1 
ATOM 624  N NE  . ARG A 1 79  ? 14.263  -5.094  -7.571  1.00 93.81 79  A 1 
ATOM 625  C CZ  . ARG A 1 79  ? 14.496  -3.796  -7.464  1.00 93.49 79  A 1 
ATOM 626  N NH1 . ARG A 1 79  ? 14.322  -2.969  -8.452  1.00 87.24 79  A 1 
ATOM 627  N NH2 . ARG A 1 79  ? 14.921  -3.299  -6.343  1.00 88.60 79  A 1 
ATOM 628  N N   . ASN A 1 80  ? 9.123   -7.848  -9.594  1.00 96.83 80  A 1 
ATOM 629  C CA  . ASN A 1 80  ? 8.490   -8.298  -10.836 1.00 96.58 80  A 1 
ATOM 630  C C   . ASN A 1 80  ? 7.117   -7.645  -11.051 1.00 97.01 80  A 1 
ATOM 631  O O   . ASN A 1 80  ? 6.798   -7.259  -12.174 1.00 97.07 80  A 1 
ATOM 632  C CB  . ASN A 1 80  ? 8.334   -9.826  -10.816 1.00 96.37 80  A 1 
ATOM 633  C CG  . ASN A 1 80  ? 9.631   -10.603 -10.822 1.00 95.30 80  A 1 
ATOM 634  O OD1 . ASN A 1 80  ? 10.717  -10.081 -11.020 1.00 91.89 80  A 1 
ATOM 635  N ND2 . ASN A 1 80  ? 9.528   -11.897 -10.607 1.00 91.57 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 6.321   -7.450  -9.988  1.00 97.16 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 5.032   -6.763  -10.094 1.00 97.21 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 5.186   -5.291  -10.524 1.00 97.43 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 4.420   -4.816  -11.368 1.00 97.44 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 4.285   -6.898  -8.760  1.00 97.04 81  A 1 
ATOM 641  N N   . ILE A 1 82  ? 6.200   -4.577  -10.006 1.00 97.90 82  A 1 
ATOM 642  C CA  . ILE A 1 82  ? 6.534   -3.215  -10.458 1.00 97.87 82  A 1 
ATOM 643  C C   . ILE A 1 82  ? 6.983   -3.228  -11.923 1.00 97.95 82  A 1 
ATOM 644  O O   . ILE A 1 82  ? 6.454   -2.458  -12.726 1.00 97.91 82  A 1 
ATOM 645  C CB  . ILE A 1 82  ? 7.612   -2.574  -9.551  1.00 97.54 82  A 1 
ATOM 646  C CG1 . ILE A 1 82  ? 7.109   -2.347  -8.106  1.00 95.88 82  A 1 
ATOM 647  C CG2 . ILE A 1 82  ? 8.150   -1.256  -10.136 1.00 96.42 82  A 1 
ATOM 648  C CD1 . ILE A 1 82  ? 6.010   -1.287  -7.950  1.00 88.81 82  A 1 
ATOM 649  N N   . SER A 1 83  ? 7.912   -4.115  -12.288 1.00 97.68 83  A 1 
ATOM 650  C CA  . SER A 1 83  ? 8.415   -4.227  -13.662 1.00 97.71 83  A 1 
ATOM 651  C C   . SER A 1 83  ? 7.294   -4.532  -14.657 1.00 97.81 83  A 1 
ATOM 652  O O   . SER A 1 83  ? 7.163   -3.838  -15.663 1.00 97.72 83  A 1 
ATOM 653  C CB  . SER A 1 83  ? 9.499   -5.308  -13.747 1.00 97.56 83  A 1 
ATOM 654  O OG  . SER A 1 83  ? 10.599  -4.961  -12.926 1.00 91.98 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? 6.418   -5.490  -14.344 1.00 97.68 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? 5.266   -5.813  -15.183 1.00 97.61 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? 4.303   -4.623  -15.332 1.00 97.62 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? 3.771   -4.381  -16.420 1.00 97.47 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? 4.557   -7.031  -14.578 1.00 97.55 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? 4.092   -3.847  -14.257 1.00 97.81 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? 3.278   -2.635  -14.305 1.00 97.60 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? 3.903   -1.551  -15.206 1.00 97.40 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? 3.181   -0.930  -15.988 1.00 97.24 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? 3.048   -2.143  -12.873 1.00 97.54 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? 5.226   -1.351  -15.146 1.00 97.89 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? 5.966   -0.447  -16.051 1.00 97.65 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? 5.856   -0.903  -17.506 1.00 97.64 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? 5.435   -0.122  -18.359 1.00 97.33 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? 7.448   -0.373  -15.640 1.00 97.31 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? 7.719   0.293   -14.282 1.00 95.09 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? 7.509   1.805   -14.308 1.00 92.75 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? 7.990   2.411   -13.050 1.00 90.79 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? 7.720   3.607   -12.591 1.00 89.23 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? 6.947   4.444   -13.229 1.00 82.50 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? 8.237   3.984   -11.456 1.00 85.26 86  A 1 
ATOM 676  N N   . ASP A 1 87  ? 6.129   -2.176  -17.768 1.00 97.67 87  A 1 
ATOM 677  C CA  . ASP A 1 87  ? 6.052   -2.748  -19.117 1.00 97.69 87  A 1 
ATOM 678  C C   . ASP A 1 87  ? 4.642   -2.665  -19.715 1.00 97.67 87  A 1 
ATOM 679  O O   . ASP A 1 87  ? 4.479   -2.479  -20.923 1.00 97.16 87  A 1 
ATOM 680  C CB  . ASP A 1 87  ? 6.516   -4.212  -19.080 1.00 97.72 87  A 1 
ATOM 681  C CG  . ASP A 1 87  ? 8.034   -4.375  -18.990 1.00 97.01 87  A 1 
ATOM 682  O OD1 . ASP A 1 87  ? 8.766   -3.439  -19.404 1.00 94.86 87  A 1 
ATOM 683  O OD2 . ASP A 1 87  ? 8.449   -5.484  -18.594 1.00 94.75 87  A 1 
ATOM 684  N N   . TYR A 1 88  ? 3.604   -2.752  -18.877 1.00 97.42 88  A 1 
ATOM 685  C CA  . TYR A 1 88  ? 2.230   -2.523  -19.318 1.00 97.08 88  A 1 
ATOM 686  C C   . TYR A 1 88  ? 1.987   -1.065  -19.729 1.00 97.09 88  A 1 
ATOM 687  O O   . TYR A 1 88  ? 1.344   -0.831  -20.757 1.00 96.59 88  A 1 
ATOM 688  C CB  . TYR A 1 88  ? 1.258   -2.956  -18.215 1.00 96.74 88  A 1 
ATOM 689  C CG  . TYR A 1 88  ? -0.177  -2.555  -18.486 1.00 96.22 88  A 1 
ATOM 690  C CD1 . TYR A 1 88  ? -0.754  -1.477  -17.783 1.00 94.27 88  A 1 
ATOM 691  C CD2 . TYR A 1 88  ? -0.918  -3.219  -19.478 1.00 94.60 88  A 1 
ATOM 692  C CE1 . TYR A 1 88  ? -2.071  -1.076  -18.065 1.00 93.56 88  A 1 
ATOM 693  C CE2 . TYR A 1 88  ? -2.237  -2.820  -19.764 1.00 93.57 88  A 1 
ATOM 694  C CZ  . TYR A 1 88  ? -2.816  -1.748  -19.056 1.00 93.82 88  A 1 
ATOM 695  O OH  . TYR A 1 88  ? -4.091  -1.362  -19.329 1.00 92.23 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? 2.489   -0.091  -18.961 1.00 96.75 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? 2.373   1.329   -19.320 1.00 96.26 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? 3.151   1.657   -20.599 1.00 96.41 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? 2.674   2.442   -21.412 1.00 95.85 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? 2.836   2.220   -18.158 1.00 96.01 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? 1.964   2.151   -16.893 1.00 95.30 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? 2.508   3.127   -15.852 1.00 93.81 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? 0.495   2.492   -17.153 1.00 93.71 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? 4.288   0.998   -20.813 1.00 96.70 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? 5.094   1.110   -22.034 1.00 96.87 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? 4.488   0.354   -23.235 1.00 97.33 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? 5.047   0.368   -24.337 1.00 96.65 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? 6.510   0.580   -21.751 1.00 96.39 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? 7.359   1.424   -20.798 1.00 94.95 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? 6.958   2.554   -20.450 1.00 92.49 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? 8.474   0.926   -20.496 1.00 92.08 90  A 1 
ATOM 712  N N   . GLY A 1 91  ? 3.375   -0.353  -23.054 1.00 96.85 91  A 1 
ATOM 713  C CA  . GLY A 1 91  ? 2.713   -1.134  -24.105 1.00 96.94 91  A 1 
ATOM 714  C C   . GLY A 1 91  ? 3.410   -2.450  -24.475 1.00 97.54 91  A 1 
ATOM 715  O O   . GLY A 1 91  ? 2.990   -3.104  -25.435 1.00 96.75 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? 4.435   -2.866  -23.710 1.00 96.75 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? 5.228   -4.086  -23.960 1.00 97.14 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? 4.467   -5.363  -23.597 1.00 97.33 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? 4.645   -6.397  -24.239 1.00 96.41 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? 6.531   -4.028  -23.154 1.00 96.90 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? 7.450   -2.861  -23.531 1.00 95.09 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? 8.619   -2.803  -22.544 1.00 92.19 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? 9.492   -1.574  -22.773 1.00 87.84 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? 10.153  -1.169  -21.502 1.00 81.09 92  A 1 
ATOM 725  N N   . VAL A 1 93  ? 3.609   -5.300  -22.570 1.00 97.15 93  A 1 
ATOM 726  C CA  . VAL A 1 93  ? 2.804   -6.440  -22.105 1.00 96.79 93  A 1 
ATOM 727  C C   . VAL A 1 93  ? 1.327   -6.076  -21.987 1.00 96.70 93  A 1 
ATOM 728  O O   . VAL A 1 93  ? 0.942   -4.907  -21.939 1.00 96.07 93  A 1 
ATOM 729  C CB  . VAL A 1 93  ? 3.342   -7.047  -20.793 1.00 96.35 93  A 1 
ATOM 730  C CG1 . VAL A 1 93  ? 4.803   -7.488  -20.924 1.00 94.75 93  A 1 
ATOM 731  C CG2 . VAL A 1 93  ? 3.195   -6.113  -19.592 1.00 94.13 93  A 1 
ATOM 732  N N   . LYS A 1 94  ? 0.458   -7.092  -21.931 1.00 95.44 94  A 1 
ATOM 733  C CA  . LYS A 1 94  ? -0.974  -6.906  -21.674 1.00 94.99 94  A 1 
ATOM 734  C C   . LYS A 1 94  ? -1.267  -6.998  -20.173 1.00 95.17 94  A 1 
ATOM 735  O O   . LYS A 1 94  ? -0.548  -7.651  -19.426 1.00 94.17 94  A 1 
ATOM 736  C CB  . LYS A 1 94  ? -1.803  -7.914  -22.489 1.00 94.33 94  A 1 
ATOM 737  C CG  . LYS A 1 94  ? -1.613  -7.819  -24.014 1.00 91.59 94  A 1 
ATOM 738  C CD  . LYS A 1 94  ? -1.920  -6.438  -24.597 1.00 83.26 94  A 1 
ATOM 739  C CE  . LYS A 1 94  ? -1.779  -6.456  -26.121 1.00 78.62 94  A 1 
ATOM 740  N NZ  . LYS A 1 94  ? -1.886  -5.096  -26.707 1.00 68.30 94  A 1 
ATOM 741  N N   . PHE A 1 95  ? -2.380  -6.405  -19.739 1.00 94.36 95  A 1 
ATOM 742  C CA  . PHE A 1 95  ? -2.781  -6.383  -18.326 1.00 93.69 95  A 1 
ATOM 743  C C   . PHE A 1 95  ? -2.835  -7.758  -17.620 1.00 94.34 95  A 1 
ATOM 744  O O   . PHE A 1 95  ? -2.499  -7.810  -16.438 1.00 93.94 95  A 1 
ATOM 745  C CB  . PHE A 1 95  ? -4.116  -5.637  -18.178 1.00 91.90 95  A 1 
ATOM 746  C CG  . PHE A 1 95  ? -4.570  -5.531  -16.737 1.00 89.44 95  A 1 
ATOM 747  C CD1 . PHE A 1 95  ? -5.700  -6.243  -16.291 1.00 84.73 95  A 1 
ATOM 748  C CD2 . PHE A 1 95  ? -3.803  -4.793  -15.819 1.00 84.63 95  A 1 
ATOM 749  C CE1 . PHE A 1 95  ? -6.052  -6.225  -14.935 1.00 82.13 95  A 1 
ATOM 750  C CE2 . PHE A 1 95  ? -4.151  -4.784  -14.460 1.00 81.38 95  A 1 
ATOM 751  C CZ  . PHE A 1 95  ? -5.272  -5.503  -14.016 1.00 81.32 95  A 1 
ATOM 752  N N   . PRO A 1 96  ? -3.189  -8.890  -18.275 1.00 94.35 96  A 1 
ATOM 753  C CA  . PRO A 1 96  ? -3.113  -10.207 -17.627 1.00 94.74 96  A 1 
ATOM 754  C C   . PRO A 1 96  ? -1.738  -10.543 -17.033 1.00 95.15 96  A 1 
ATOM 755  O O   . PRO A 1 96  ? -1.702  -11.167 -15.981 1.00 94.24 96  A 1 
ATOM 756  C CB  . PRO A 1 96  ? -3.521  -11.215 -18.700 1.00 94.72 96  A 1 
ATOM 757  C CG  . PRO A 1 96  ? -4.490  -10.407 -19.559 1.00 92.86 96  A 1 
ATOM 758  C CD  . PRO A 1 96  ? -3.840  -9.025  -19.568 1.00 94.06 96  A 1 
ATOM 759  N N   . VAL A 1 97  ? -0.639  -10.075 -17.634 1.00 94.77 97  A 1 
ATOM 760  C CA  . VAL A 1 97  ? 0.729   -10.273 -17.113 1.00 94.87 97  A 1 
ATOM 761  C C   . VAL A 1 97  ? 0.908   -9.531  -15.787 1.00 95.00 97  A 1 
ATOM 762  O O   . VAL A 1 97  ? 1.358   -10.108 -14.805 1.00 94.17 97  A 1 
ATOM 763  C CB  . VAL A 1 97  ? 1.782   -9.810  -18.144 1.00 94.96 97  A 1 
ATOM 764  C CG1 . VAL A 1 97  ? 3.213   -9.988  -17.629 1.00 93.36 97  A 1 
ATOM 765  C CG2 . VAL A 1 97  ? 1.650   -10.585 -19.462 1.00 92.76 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? 0.467   -8.273  -15.718 1.00 94.45 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? 0.500   -7.480  -14.475 1.00 93.97 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? -0.369  -8.123  -13.399 1.00 93.85 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? 0.025   -8.241  -12.243 1.00 93.49 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? 0.005   -6.044  -14.714 1.00 93.75 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? 0.206   -5.168  -13.471 1.00 90.67 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? 0.715   -5.378  -15.889 1.00 90.22 98  A 1 
ATOM 773  N N   . LYS A 1 99  ? -1.571  -8.555  -13.775 1.00 93.31 99  A 1 
ATOM 774  C CA  . LYS A 1 99  ? -2.508  -9.224  -12.868 1.00 92.57 99  A 1 
ATOM 775  C C   . LYS A 1 99  ? -1.911  -10.508 -12.294 1.00 91.79 99  A 1 
ATOM 776  O O   . LYS A 1 99  ? -2.104  -10.765 -11.109 1.00 92.61 99  A 1 
ATOM 777  C CB  . LYS A 1 99  ? -3.820  -9.482  -13.614 1.00 93.02 99  A 1 
ATOM 778  C CG  . LYS A 1 99  ? -4.869  -10.131 -12.708 1.00 92.01 99  A 1 
ATOM 779  C CD  . LYS A 1 99  ? -6.138  -10.447 -13.493 1.00 88.69 99  A 1 
ATOM 780  C CE  . LYS A 1 99  ? -7.104  -11.209 -12.588 1.00 82.23 99  A 1 
ATOM 781  N NZ  . LYS A 1 99  ? -8.266  -11.723 -13.356 1.00 75.48 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? -1.226  -11.289 -13.109 1.00 94.03 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? -0.547  -12.510 -12.689 1.00 94.09 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 0.577   -12.206 -11.689 1.00 93.71 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 0.536   -12.712 -10.565 1.00 93.05 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? -0.040  -13.253 -13.929 1.00 94.04 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 0.477   -14.631 -13.543 1.00 90.72 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? -0.391  -15.442 -13.135 1.00 84.66 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 1.690   -14.846 -13.635 1.00 83.96 100 A 1 
ATOM 790  N N   . ALA A 1 101 ? 1.476   -11.267 -12.023 1.00 93.23 101 A 1 
ATOM 791  C CA  . ALA A 1 101 ? 2.555   -10.843 -11.127 1.00 92.71 101 A 1 
ATOM 792  C C   . ALA A 1 101 ? 2.029   -10.314 -9.774  1.00 92.23 101 A 1 
ATOM 793  O O   . ALA A 1 101 ? 2.595   -10.587 -8.714  1.00 90.80 101 A 1 
ATOM 794  C CB  . ALA A 1 101 ? 3.388   -9.786  -11.866 1.00 93.72 101 A 1 
ATOM 795  N N   . ILE A 1 102 ? 0.898   -9.598  -9.774  1.00 92.78 102 A 1 
ATOM 796  C CA  . ILE A 1 102 ? 0.287   -9.125  -8.523  1.00 91.50 102 A 1 
ATOM 797  C C   . ILE A 1 102 ? -0.326  -10.282 -7.726  1.00 89.81 102 A 1 
ATOM 798  O O   . ILE A 1 102 ? -0.063  -10.413 -6.535  1.00 89.41 102 A 1 
ATOM 799  C CB  . ILE A 1 102 ? -0.746  -8.011  -8.800  1.00 91.91 102 A 1 
ATOM 800  C CG1 . ILE A 1 102 ? -0.041  -6.742  -9.322  1.00 90.41 102 A 1 
ATOM 801  C CG2 . ILE A 1 102 ? -1.553  -7.664  -7.533  1.00 89.30 102 A 1 
ATOM 802  C CD1 . ILE A 1 102 ? -1.007  -5.740  -9.961  1.00 87.33 102 A 1 
ATOM 803  N N   . LEU A 1 103 ? -1.180  -11.113 -8.340  1.00 91.49 103 A 1 
ATOM 804  C CA  . LEU A 1 103 ? -1.994  -12.092 -7.607  1.00 90.19 103 A 1 
ATOM 805  C C   . LEU A 1 103 ? -1.229  -13.365 -7.244  1.00 89.80 103 A 1 
ATOM 806  O O   . LEU A 1 103 ? -1.399  -13.887 -6.135  1.00 89.06 103 A 1 
ATOM 807  C CB  . LEU A 1 103 ? -3.252  -12.442 -8.420  1.00 89.70 103 A 1 
ATOM 808  C CG  . LEU A 1 103 ? -4.241  -11.283 -8.622  1.00 85.14 103 A 1 
ATOM 809  C CD1 . LEU A 1 103 ? -5.433  -11.783 -9.440  1.00 80.45 103 A 1 
ATOM 810  C CD2 . LEU A 1 103 ? -4.789  -10.735 -7.304  1.00 80.50 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? -0.420  -13.866 -8.172  1.00 89.43 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? 0.239   -15.167 -8.085  1.00 89.56 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? 1.701   -15.060 -7.650  1.00 90.17 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? 2.251   -16.054 -7.188  1.00 89.10 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? 0.050   -15.916 -9.413  1.00 89.78 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? -1.415  -16.207 -9.712  1.00 87.62 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? -2.239  -16.417 -8.821  1.00 80.91 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? -1.815  -16.228 -10.959 1.00 79.51 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 2.286   -13.858 -7.686  1.00 92.31 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 3.614   -13.612 -7.119  1.00 91.75 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 3.513   -12.712 -5.879  1.00 92.15 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 3.586   -13.204 -4.745  1.00 90.46 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 4.587   -13.058 -8.177  1.00 91.80 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 4.780   -13.975 -9.393  1.00 89.71 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 5.772   -13.388 -10.409 1.00 87.43 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 5.538   -13.551 -11.618 1.00 78.99 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 6.772   -12.753 -9.977  1.00 81.57 105 A 1 
ATOM 828  N N   . CYS A 1 106 ? 3.249   -11.418 -6.044  1.00 90.36 106 A 1 
ATOM 829  C CA  . CYS A 1 106 ? 3.303   -10.445 -4.944  1.00 89.59 106 A 1 
ATOM 830  C C   . CYS A 1 106 ? 2.332   -10.775 -3.784  1.00 89.39 106 A 1 
ATOM 831  O O   . CYS A 1 106 ? 2.692   -10.715 -2.603  1.00 88.63 106 A 1 
ATOM 832  C CB  . CYS A 1 106 ? 3.046   -9.055  -5.549  1.00 88.30 106 A 1 
ATOM 833  S SG  . CYS A 1 106 ? 3.525   -7.759  -4.395  1.00 86.51 106 A 1 
ATOM 834  N N   . HIS A 1 107 ? 1.089   -11.179 -4.080  1.00 90.95 107 A 1 
ATOM 835  C CA  . HIS A 1 107 ? 0.156   -11.621 -3.034  1.00 89.47 107 A 1 
ATOM 836  C C   . HIS A 1 107 ? 0.478   -13.023 -2.494  1.00 90.51 107 A 1 
ATOM 837  O O   . HIS A 1 107 ? 0.092   -13.322 -1.363  1.00 89.16 107 A 1 
ATOM 838  C CB  . HIS A 1 107 ? -1.297  -11.587 -3.531  1.00 86.43 107 A 1 
ATOM 839  C CG  . HIS A 1 107 ? -1.901  -10.237 -3.782  1.00 76.87 107 A 1 
ATOM 840  N ND1 . HIS A 1 107 ? -3.187  -10.025 -4.245  1.00 65.97 107 A 1 
ATOM 841  C CD2 . HIS A 1 107 ? -1.357  -9.004  -3.550  1.00 63.51 107 A 1 
ATOM 842  C CE1 . HIS A 1 107 ? -3.399  -8.706  -4.303  1.00 61.66 107 A 1 
ATOM 843  N NE2 . HIS A 1 107 ? -2.310  -8.042  -3.882  1.00 62.35 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? 1.147   -13.879 -3.267  1.00 91.29 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? 1.612   -15.174 -2.772  1.00 91.67 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? 2.680   -14.976 -1.693  1.00 92.06 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? 2.493   -15.470 -0.582  1.00 91.23 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? 2.094   -16.048 -3.932  1.00 91.29 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? 3.681   -14.117 -1.952  1.00 92.69 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? 4.669   -13.680 -0.949  1.00 92.75 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? 3.978   -13.217 0.328   1.00 93.13 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? 4.257   -13.712 1.415   1.00 91.40 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? 5.524   -12.519 -1.484  1.00 90.77 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? 6.477   -11.977 -0.418  1.00 82.30 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? 6.372   -12.921 -2.672  1.00 82.60 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? 3.009   -12.316 0.217   1.00 91.24 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? 2.315   -11.793 1.387   1.00 89.92 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? 1.572   -12.881 2.191   1.00 89.81 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? 1.403   -12.728 3.393   1.00 89.51 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? 1.363   -10.682 0.933   1.00 89.78 110 A 1 
ATOM 861  N N   . ARG A 1 111 ? 1.100   -13.972 1.563   1.00 90.85 111 A 1 
ATOM 862  C CA  . ARG A 1 111 ? 0.477   -15.112 2.270   1.00 89.67 111 A 1 
ATOM 863  C C   . ARG A 1 111 ? 1.502   -16.004 2.973   1.00 90.19 111 A 1 
ATOM 864  O O   . ARG A 1 111 ? 1.158   -16.597 3.982   1.00 89.61 111 A 1 
ATOM 865  C CB  . ARG A 1 111 ? -0.363  -15.952 1.300   1.00 89.42 111 A 1 
ATOM 866  C CG  . ARG A 1 111 ? -1.638  -15.235 0.834   1.00 86.35 111 A 1 
ATOM 867  C CD  . ARG A 1 111 ? -2.501  -16.145 -0.053  1.00 82.55 111 A 1 
ATOM 868  N NE  . ARG A 1 111 ? -1.818  -16.568 -1.293  1.00 75.64 111 A 1 
ATOM 869  C CZ  . ARG A 1 111 ? -1.852  -15.985 -2.480  1.00 70.27 111 A 1 
ATOM 870  N NH1 . ARG A 1 111 ? -2.487  -14.867 -2.684  1.00 62.82 111 A 1 
ATOM 871  N NH2 . ARG A 1 111 ? -1.249  -16.525 -3.506  1.00 61.41 111 A 1 
ATOM 872  N N   . GLU A 1 112 ? 2.714   -16.077 2.454   1.00 91.37 112 A 1 
ATOM 873  C CA  . GLU A 1 112 ? 3.811   -16.887 3.004   1.00 91.82 112 A 1 
ATOM 874  C C   . GLU A 1 112 ? 4.503   -16.209 4.201   1.00 92.22 112 A 1 
ATOM 875  O O   . GLU A 1 112 ? 5.102   -16.877 5.040   1.00 90.27 112 A 1 
ATOM 876  C CB  . GLU A 1 112 ? 4.827   -17.156 1.879   1.00 91.73 112 A 1 
ATOM 877  C CG  . GLU A 1 112 ? 4.272   -18.049 0.748   1.00 89.30 112 A 1 
ATOM 878  C CD  . GLU A 1 112 ? 5.080   -17.936 -0.560  1.00 90.25 112 A 1 
ATOM 879  O OE1 . GLU A 1 112 ? 4.499   -18.205 -1.635  1.00 83.05 112 A 1 
ATOM 880  O OE2 . GLU A 1 112 ? 6.262   -17.515 -0.532  1.00 86.50 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? 4.394   -14.885 4.312   1.00 93.32 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? 5.140   -14.057 5.265   1.00 92.60 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? 4.395   -13.759 6.578   1.00 91.57 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? 4.593   -12.700 7.174   1.00 90.20 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? 5.610   -12.784 4.547   1.00 92.69 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? 6.710   -13.016 3.499   1.00 92.29 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 6.938   -11.709 2.749   1.00 90.82 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? 8.033   -13.458 4.125   1.00 92.56 113 A 1 
ATOM 889  N N   . ASP A 1 114 ? 3.554   -14.674 7.070   1.00 92.77 114 A 1 
ATOM 890  C CA  . ASP A 1 114 ? 2.841   -14.474 8.346   1.00 91.21 114 A 1 
ATOM 891  C C   . ASP A 1 114 ? 3.796   -14.307 9.550   1.00 91.94 114 A 1 
ATOM 892  O O   . ASP A 1 114 ? 3.462   -13.626 10.519  1.00 90.43 114 A 1 
ATOM 893  C CB  . ASP A 1 114 ? 1.847   -15.623 8.582   1.00 88.94 114 A 1 
ATOM 894  C CG  . ASP A 1 114 ? 0.534   -15.479 7.792   1.00 81.72 114 A 1 
ATOM 895  O OD1 . ASP A 1 114 ? 0.201   -14.336 7.370   1.00 77.92 114 A 1 
ATOM 896  O OD2 . ASP A 1 114 ? -0.195  -16.490 7.675   1.00 76.70 114 A 1 
ATOM 897  N N   . SER A 1 115 ? 5.011   -14.861 9.472   1.00 92.57 115 A 1 
ATOM 898  C CA  . SER A 1 115 ? 6.075   -14.695 10.474  1.00 92.85 115 A 1 
ATOM 899  C C   . SER A 1 115 ? 6.931   -13.432 10.288  1.00 93.51 115 A 1 
ATOM 900  O O   . SER A 1 115 ? 7.729   -13.115 11.167  1.00 92.26 115 A 1 
ATOM 901  C CB  . SER A 1 115 ? 6.974   -15.936 10.481  1.00 92.31 115 A 1 
ATOM 902  O OG  . SER A 1 115 ? 7.549   -16.131 9.202   1.00 87.48 115 A 1 
ATOM 903  N N   . ASN A 1 116 ? 6.777   -12.702 9.175   1.00 94.89 116 A 1 
ATOM 904  C CA  . ASN A 1 116 ? 7.496   -11.458 8.888   1.00 95.95 116 A 1 
ATOM 905  C C   . ASN A 1 116 ? 6.512   -10.346 8.467   1.00 96.41 116 A 1 
ATOM 906  O O   . ASN A 1 116 ? 6.355   -10.048 7.277   1.00 96.30 116 A 1 
ATOM 907  C CB  . ASN A 1 116 ? 8.607   -11.726 7.861   1.00 96.07 116 A 1 
ATOM 908  C CG  . ASN A 1 116 ? 9.531   -10.527 7.681   1.00 95.74 116 A 1 
ATOM 909  O OD1 . ASN A 1 116 ? 9.225   -9.400  8.041   1.00 93.12 116 A 1 
ATOM 910  N ND2 . ASN A 1 116 ? 10.694  -10.742 7.110   1.00 92.16 116 A 1 
ATOM 911  N N   . PRO A 1 117 ? 5.826   -9.715  9.437   1.00 95.78 117 A 1 
ATOM 912  C CA  . PRO A 1 117 ? 4.792   -8.720  9.149   1.00 95.78 117 A 1 
ATOM 913  C C   . PRO A 1 117 ? 5.283   -7.476  8.412   1.00 96.44 117 A 1 
ATOM 914  O O   . PRO A 1 117 ? 4.497   -6.868  7.683   1.00 96.44 117 A 1 
ATOM 915  C CB  . PRO A 1 117 ? 4.208   -8.354  10.510  1.00 94.81 117 A 1 
ATOM 916  C CG  . PRO A 1 117 ? 4.452   -9.622  11.334  1.00 93.08 117 A 1 
ATOM 917  C CD  . PRO A 1 117 ? 5.814   -10.060 10.846  1.00 94.95 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? 6.559   -7.104  8.559   1.00 96.67 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? 7.173   -5.982  7.829   1.00 97.32 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? 7.175   -6.283  6.335   1.00 97.39 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? 6.547   -5.569  5.550   1.00 97.42 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? 8.611   -5.701  8.313   1.00 97.46 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? 9.196   -4.498  7.561   1.00 96.89 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? 8.674   -5.433  9.817   1.00 96.69 118 A 1 
ATOM 925  N N   . ALA A 1 119 ? 7.805   -7.396  5.949   1.00 97.25 119 A 1 
ATOM 926  C CA  . ALA A 1 119 ? 7.865   -7.830  4.559   1.00 97.37 119 A 1 
ATOM 927  C C   . ALA A 1 119 ? 6.470   -8.124  3.991   1.00 97.29 119 A 1 
ATOM 928  O O   . ALA A 1 119 ? 6.174   -7.777  2.847   1.00 97.25 119 A 1 
ATOM 929  C CB  . ALA A 1 119 ? 8.770   -9.058  4.479   1.00 97.37 119 A 1 
ATOM 930  N N   . GLN A 1 120 ? 5.569   -8.697  4.803   1.00 96.66 120 A 1 
ATOM 931  C CA  . GLN A 1 120 ? 4.180   -8.931  4.412   1.00 96.33 120 A 1 
ATOM 932  C C   . GLN A 1 120 ? 3.456   -7.627  4.041   1.00 96.33 120 A 1 
ATOM 933  O O   . GLN A 1 120 ? 2.757   -7.565  3.018   1.00 96.34 120 A 1 
ATOM 934  C CB  . GLN A 1 120 ? 3.446   -9.659  5.558   1.00 95.61 120 A 1 
ATOM 935  C CG  . GLN A 1 120 ? 2.008   -9.981  5.155   1.00 93.12 120 A 1 
ATOM 936  C CD  . GLN A 1 120 ? 1.200   -10.759 6.175   1.00 91.57 120 A 1 
ATOM 937  O OE1 . GLN A 1 120 ? 0.481   -10.203 6.982   1.00 85.86 120 A 1 
ATOM 938  N NE2 . GLN A 1 120 ? 1.184   -12.070 6.094   1.00 84.00 120 A 1 
ATOM 939  N N   . ALA A 1 121 ? 3.576   -6.591  4.871   1.00 96.46 121 A 1 
ATOM 940  C CA  . ALA A 1 121 ? 2.964   -5.290  4.627   1.00 96.55 121 A 1 
ATOM 941  C C   . ALA A 1 121 ? 3.600   -4.592  3.414   1.00 96.81 121 A 1 
ATOM 942  O O   . ALA A 1 121 ? 2.871   -4.084  2.561   1.00 97.03 121 A 1 
ATOM 943  C CB  . ALA A 1 121 ? 3.059   -4.454  5.904   1.00 96.52 121 A 1 
ATOM 944  N N   . ALA A 1 122 ? 4.929   -4.647  3.287   1.00 97.26 122 A 1 
ATOM 945  C CA  . ALA A 1 122 ? 5.654   -4.082  2.153   1.00 97.56 122 A 1 
ATOM 946  C C   . ALA A 1 122 ? 5.254   -4.750  0.824   1.00 97.40 122 A 1 
ATOM 947  O O   . ALA A 1 122 ? 4.909   -4.054  -0.130  1.00 97.52 122 A 1 
ATOM 948  C CB  . ALA A 1 122 ? 7.154   -4.193  2.435   1.00 97.94 122 A 1 
ATOM 949  N N   . ALA A 1 123 ? 5.179   -6.088  0.772   1.00 97.30 123 A 1 
ATOM 950  C CA  . ALA A 1 123 ? 4.709   -6.810  -0.412  1.00 97.08 123 A 1 
ATOM 951  C C   . ALA A 1 123 ? 3.275   -6.406  -0.797  1.00 96.81 123 A 1 
ATOM 952  O O   . ALA A 1 123 ? 2.987   -6.146  -1.966  1.00 96.69 123 A 1 
ATOM 953  C CB  . ALA A 1 123 ? 4.804   -8.318  -0.146  1.00 96.97 123 A 1 
ATOM 954  N N   . ARG A 1 124 ? 2.365   -6.278  0.185   1.00 96.59 124 A 1 
ATOM 955  C CA  . ARG A 1 124 ? 0.997   -5.802  -0.080  1.00 96.27 124 A 1 
ATOM 956  C C   . ARG A 1 124 ? 0.977   -4.376  -0.619  1.00 96.55 124 A 1 
ATOM 957  O O   . ARG A 1 124 ? 0.232   -4.114  -1.562  1.00 96.18 124 A 1 
ATOM 958  C CB  . ARG A 1 124 ? 0.141   -5.892  1.181   1.00 95.69 124 A 1 
ATOM 959  C CG  . ARG A 1 124 ? -0.235  -7.341  1.494   1.00 92.79 124 A 1 
ATOM 960  C CD  . ARG A 1 124 ? -1.052  -7.382  2.780   1.00 87.84 124 A 1 
ATOM 961  N NE  . ARG A 1 124 ? -1.438  -8.762  3.119   1.00 82.49 124 A 1 
ATOM 962  C CZ  . ARG A 1 124 ? -1.418  -9.295  4.324   1.00 77.58 124 A 1 
ATOM 963  N NH1 . ARG A 1 124 ? -1.210  -8.586  5.396   1.00 69.08 124 A 1 
ATOM 964  N NH2 . ARG A 1 124 ? -1.581  -10.581 4.468   1.00 71.53 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? 1.786   -3.477  -0.058  1.00 96.59 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? 1.893   -2.102  -0.533  1.00 96.90 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? 2.394   -2.048  -1.984  1.00 97.02 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? 1.767   -1.402  -2.824  1.00 97.08 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? 2.802   -1.321  0.419   1.00 97.25 125 A 1 
ATOM 970  N N   . VAL A 1 126 ? 3.455   -2.798  -2.315  1.00 97.36 126 A 1 
ATOM 971  C CA  . VAL A 1 126 ? 3.967   -2.915  -3.691  1.00 97.45 126 A 1 
ATOM 972  C C   . VAL A 1 126 ? 2.895   -3.472  -4.634  1.00 97.23 126 A 1 
ATOM 973  O O   . VAL A 1 126 ? 2.694   -2.939  -5.726  1.00 97.06 126 A 1 
ATOM 974  C CB  . VAL A 1 126 ? 5.244   -3.773  -3.721  1.00 97.55 126 A 1 
ATOM 975  C CG1 . VAL A 1 126 ? 5.700   -4.064  -5.155  1.00 97.04 126 A 1 
ATOM 976  C CG2 . VAL A 1 126 ? 6.398   -3.048  -3.016  1.00 97.01 126 A 1 
ATOM 977  N N   . GLY A 1 127 ? 2.140   -4.488  -4.197  1.00 96.70 127 A 1 
ATOM 978  C CA  . GLY A 1 127 ? 1.012   -5.025  -4.962  1.00 96.19 127 A 1 
ATOM 979  C C   . GLY A 1 127 ? -0.077  -3.980  -5.244  1.00 96.20 127 A 1 
ATOM 980  O O   . GLY A 1 127 ? -0.565  -3.897  -6.370  1.00 95.97 127 A 1 
ATOM 981  N N   . GLN A 1 128 ? -0.421  -3.139  -4.258  1.00 96.06 128 A 1 
ATOM 982  C CA  . GLN A 1 128 ? -1.348  -2.012  -4.470  1.00 95.98 128 A 1 
ATOM 983  C C   . GLN A 1 128 ? -0.771  -0.995  -5.462  1.00 96.43 128 A 1 
ATOM 984  O O   . GLN A 1 128 ? -1.465  -0.603  -6.398  1.00 95.80 128 A 1 
ATOM 985  C CB  . GLN A 1 128 ? -1.677  -1.302  -3.147  1.00 95.15 128 A 1 
ATOM 986  C CG  . GLN A 1 128 ? -2.465  -2.147  -2.145  1.00 92.34 128 A 1 
ATOM 987  C CD  . GLN A 1 128 ? -3.837  -2.568  -2.651  1.00 90.48 128 A 1 
ATOM 988  O OE1 . GLN A 1 128 ? -4.684  -1.763  -2.967  1.00 82.67 128 A 1 
ATOM 989  N NE2 . GLN A 1 128 ? -4.107  -3.853  -2.734  1.00 81.19 128 A 1 
ATOM 990  N N   . GLY A 1 129 ? 0.503   -0.616  -5.294  1.00 96.69 129 A 1 
ATOM 991  C CA  . GLY A 1 129 ? 1.199   0.311   -6.191  1.00 96.82 129 A 1 
ATOM 992  C C   . GLY A 1 129 ? 1.239   -0.182  -7.637  1.00 97.12 129 A 1 
ATOM 993  O O   . GLY A 1 129 ? 1.015   0.597   -8.558  1.00 96.98 129 A 1 
ATOM 994  N N   . SER A 1 130 ? 1.425   -1.483  -7.852  1.00 96.95 130 A 1 
ATOM 995  C CA  . SER A 1 130 ? 1.385   -2.088  -9.191  1.00 96.91 130 A 1 
ATOM 996  C C   . SER A 1 130 ? -0.038  -2.150  -9.765  1.00 96.69 130 A 1 
ATOM 997  O O   . SER A 1 130 ? -0.243  -1.996  -10.968 1.00 96.21 130 A 1 
ATOM 998  C CB  . SER A 1 130 ? 1.989   -3.493  -9.140  1.00 96.89 130 A 1 
ATOM 999  O OG  . SER A 1 130 ? 3.286   -3.449  -8.586  1.00 94.61 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? -1.056  -2.325  -8.915  1.00 96.62 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? -2.451  -2.430  -9.345  1.00 96.06 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? -3.055  -1.105  -9.852  1.00 95.84 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? -4.071  -1.132  -10.555 1.00 94.97 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? -3.264  -3.026  -8.195  1.00 95.38 131 A 1 
ATOM 1005 N N   . VAL A 1 132 ? -2.424  0.053   -9.553  1.00 96.82 132 A 1 
ATOM 1006 C CA  . VAL A 1 132 ? -2.931  1.367   -9.995  1.00 96.84 132 A 1 
ATOM 1007 C C   . VAL A 1 132 ? -2.986  1.518   -11.513 1.00 96.63 132 A 1 
ATOM 1008 O O   . VAL A 1 132 ? -3.779  2.311   -12.016 1.00 95.76 132 A 1 
ATOM 1009 C CB  . VAL A 1 132 ? -2.131  2.547   -9.421  1.00 96.16 132 A 1 
ATOM 1010 C CG1 . VAL A 1 132 ? -2.102  2.490   -7.898  1.00 84.54 132 A 1 
ATOM 1011 C CG2 . VAL A 1 132 ? -0.716  2.661   -10.002 1.00 84.49 132 A 1 
ATOM 1012 N N   . VAL A 1 133 ? -2.211  0.728   -12.263 1.00 96.32 133 A 1 
ATOM 1013 C CA  . VAL A 1 133 ? -2.254  0.751   -13.734 1.00 95.59 133 A 1 
ATOM 1014 C C   . VAL A 1 133 ? -3.625  0.351   -14.288 1.00 95.22 133 A 1 
ATOM 1015 O O   . VAL A 1 133 ? -3.978  0.762   -15.394 1.00 93.60 133 A 1 
ATOM 1016 C CB  . VAL A 1 133 ? -1.154  -0.128  -14.359 1.00 94.53 133 A 1 
ATOM 1017 C CG1 . VAL A 1 133 ? 0.230   0.324   -13.881 1.00 90.13 133 A 1 
ATOM 1018 C CG2 . VAL A 1 133 ? -1.343  -1.625  -14.096 1.00 90.64 133 A 1 
ATOM 1019 N N   . HIS A 1 134 ? -4.415  -0.392  -13.508 1.00 94.13 134 A 1 
ATOM 1020 C CA  . HIS A 1 134 ? -5.773  -0.798  -13.862 1.00 92.62 134 A 1 
ATOM 1021 C C   . HIS A 1 134 ? -6.840  -0.077  -13.028 1.00 92.83 134 A 1 
ATOM 1022 O O   . HIS A 1 134 ? -7.820  0.425   -13.573 1.00 91.51 134 A 1 
ATOM 1023 C CB  . HIS A 1 134 ? -5.885  -2.314  -13.704 1.00 90.58 134 A 1 
ATOM 1024 C CG  . HIS A 1 134 ? -7.210  -2.842  -14.184 1.00 85.16 134 A 1 
ATOM 1025 N ND1 . HIS A 1 134 ? -7.699  -2.759  -15.463 1.00 74.91 134 A 1 
ATOM 1026 C CD2 . HIS A 1 134 ? -8.166  -3.479  -13.430 1.00 73.69 134 A 1 
ATOM 1027 C CE1 . HIS A 1 134 ? -8.917  -3.337  -15.481 1.00 73.92 134 A 1 
ATOM 1028 N NE2 . HIS A 1 134 ? -9.239  -3.790  -14.264 1.00 74.98 134 A 1 
ATOM 1029 N N   . THR A 1 135 ? -6.656  -0.027  -11.705 1.00 93.43 135 A 1 
ATOM 1030 C CA  . THR A 1 135 ? -7.634  0.528   -10.765 1.00 93.70 135 A 1 
ATOM 1031 C C   . THR A 1 135 ? -6.971  1.596   -9.901  1.00 94.61 135 A 1 
ATOM 1032 O O   . THR A 1 135 ? -6.317  1.289   -8.909  1.00 94.12 135 A 1 
ATOM 1033 C CB  . THR A 1 135 ? -8.243  -0.582  -9.900  1.00 92.05 135 A 1 
ATOM 1034 O OG1 . THR A 1 135 ? -8.823  -1.572  -10.716 1.00 86.72 135 A 1 
ATOM 1035 C CG2 . THR A 1 135 ? -9.360  -0.059  -8.995  1.00 86.08 135 A 1 
ATOM 1036 N N   . LEU A 1 136 ? -7.168  2.863   -10.256 1.00 93.89 136 A 1 
ATOM 1037 C CA  . LEU A 1 136 ? -6.485  4.004   -9.627  1.00 94.74 136 A 1 
ATOM 1038 C C   . LEU A 1 136 ? -6.795  4.174   -8.134  1.00 94.86 136 A 1 
ATOM 1039 O O   . LEU A 1 136 ? -5.982  4.735   -7.406  1.00 94.13 136 A 1 
ATOM 1040 C CB  . LEU A 1 136 ? -6.860  5.288   -10.376 1.00 95.13 136 A 1 
ATOM 1041 C CG  . LEU A 1 136 ? -6.495  5.298   -11.868 1.00 94.53 136 A 1 
ATOM 1042 C CD1 . LEU A 1 136 ? -7.066  6.567   -12.487 1.00 92.14 136 A 1 
ATOM 1043 C CD2 . LEU A 1 136 ? -4.991  5.275   -12.102 1.00 92.30 136 A 1 
ATOM 1044 N N   . THR A 1 137 ? -7.931  3.669   -7.640  1.00 93.78 137 A 1 
ATOM 1045 C CA  . THR A 1 137 ? -8.281  3.732   -6.208  1.00 93.08 137 A 1 
ATOM 1046 C C   . THR A 1 137 ? -7.329  2.920   -5.323  1.00 92.85 137 A 1 
ATOM 1047 O O   . THR A 1 137 ? -7.253  3.169   -4.123  1.00 91.74 137 A 1 
ATOM 1048 C CB  . THR A 1 137 ? -9.724  3.277   -5.965  1.00 92.15 137 A 1 
ATOM 1049 O OG1 . THR A 1 137 ? -9.938  2.010   -6.547  1.00 89.75 137 A 1 
ATOM 1050 C CG2 . THR A 1 137 ? -10.735 4.237   -6.591  1.00 88.61 137 A 1 
ATOM 1051 N N   . HIS A 1 138 ? -6.533  2.015   -5.893  1.00 93.10 138 A 1 
ATOM 1052 C CA  . HIS A 1 138 ? -5.439  1.350   -5.181  1.00 93.32 138 A 1 
ATOM 1053 C C   . HIS A 1 138 ? -4.342  2.316   -4.710  1.00 94.33 138 A 1 
ATOM 1054 O O   . HIS A 1 138 ? -3.585  1.953   -3.813  1.00 93.44 138 A 1 
ATOM 1055 C CB  . HIS A 1 138 ? -4.847  0.231   -6.044  1.00 92.22 138 A 1 
ATOM 1056 C CG  . HIS A 1 138 ? -5.748  -0.972  -6.154  1.00 90.50 138 A 1 
ATOM 1057 N ND1 . HIS A 1 138 ? -6.287  -1.672  -5.103  1.00 81.42 138 A 1 
ATOM 1058 C CD2 . HIS A 1 138 ? -6.162  -1.597  -7.300  1.00 80.41 138 A 1 
ATOM 1059 C CE1 . HIS A 1 138 ? -7.009  -2.688  -5.604  1.00 81.88 138 A 1 
ATOM 1060 N NE2 . HIS A 1 138 ? -6.959  -2.686  -6.940  1.00 81.97 138 A 1 
ATOM 1061 N N   . SER A 1 139 ? -4.284  3.538   -5.241  1.00 93.32 139 A 1 
ATOM 1062 C CA  . SER A 1 139 ? -3.409  4.612   -4.750  1.00 94.15 139 A 1 
ATOM 1063 C C   . SER A 1 139 ? -3.588  4.862   -3.248  1.00 94.59 139 A 1 
ATOM 1064 O O   . SER A 1 139 ? -2.603  4.937   -2.520  1.00 94.83 139 A 1 
ATOM 1065 C CB  . SER A 1 139 ? -3.672  5.913   -5.522  1.00 94.55 139 A 1 
ATOM 1066 O OG  . SER A 1 139 ? -5.039  6.273   -5.460  1.00 92.29 139 A 1 
ATOM 1067 N N   . LEU A 1 140 ? -4.821  4.895   -2.753  1.00 94.58 140 A 1 
ATOM 1068 C CA  . LEU A 1 140 ? -5.078  5.057   -1.320  1.00 94.23 140 A 1 
ATOM 1069 C C   . LEU A 1 140 ? -4.759  3.769   -0.533  1.00 94.63 140 A 1 
ATOM 1070 O O   . LEU A 1 140 ? -4.257  3.824   0.585   1.00 93.81 140 A 1 
ATOM 1071 C CB  . LEU A 1 140 ? -6.531  5.525   -1.137  1.00 92.86 140 A 1 
ATOM 1072 C CG  . LEU A 1 140 ? -6.845  6.036   0.277   1.00 87.86 140 A 1 
ATOM 1073 C CD1 . LEU A 1 140 ? -6.038  7.288   0.630   1.00 85.70 140 A 1 
ATOM 1074 C CD2 . LEU A 1 140 ? -8.332  6.392   0.368   1.00 85.83 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? -4.996  2.590   -1.125  1.00 94.43 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? -4.612  1.307   -0.523  1.00 93.88 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? -3.103  1.166   -0.315  1.00 94.99 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? -2.677  0.656   0.721   1.00 94.91 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? -2.302  1.668   -1.260  1.00 95.23 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? -0.839  1.729   -1.150  1.00 96.48 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? -0.421  2.471   0.120   1.00 96.77 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? 0.374   1.925   0.878   1.00 96.70 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? -0.254  2.363   -2.431  1.00 96.83 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? 1.239   2.754   -2.363  1.00 96.28 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? 2.154   1.585   -2.034  1.00 93.88 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? 1.697   3.299   -3.714  1.00 94.37 142 A 1 
ATOM 1087 N N   . TYR A 1 143 ? -0.994  3.641   0.395   1.00 96.58 143 A 1 
ATOM 1088 C CA  . TYR A 1 143 ? -0.704  4.413   1.606   1.00 96.97 143 A 1 
ATOM 1089 C C   . TYR A 1 143 ? -0.900  3.584   2.883   1.00 97.28 143 A 1 
ATOM 1090 O O   . TYR A 1 143 ? 0.022   3.478   3.688   1.00 97.29 143 A 1 
ATOM 1091 C CB  . TYR A 1 143 ? -1.549  5.696   1.633   1.00 96.92 143 A 1 
ATOM 1092 C CG  . TYR A 1 143 ? -1.785  6.251   3.028   1.00 96.79 143 A 1 
ATOM 1093 C CD1 . TYR A 1 143 ? -3.099  6.394   3.520   1.00 95.21 143 A 1 
ATOM 1094 C CD2 . TYR A 1 143 ? -0.693  6.546   3.865   1.00 95.35 143 A 1 
ATOM 1095 C CE1 . TYR A 1 143 ? -3.318  6.826   4.839   1.00 94.63 143 A 1 
ATOM 1096 C CE2 . TYR A 1 143 ? -0.911  6.967   5.192   1.00 94.40 143 A 1 
ATOM 1097 C CZ  . TYR A 1 143 ? -2.223  7.106   5.680   1.00 94.88 143 A 1 
ATOM 1098 O OH  . TYR A 1 143 ? -2.430  7.507   6.959   1.00 93.71 143 A 1 
ATOM 1099 N N   . PHE A 1 144 ? -2.049  2.931   3.066   1.00 96.54 144 A 1 
ATOM 1100 C CA  . PHE A 1 144 ? -2.343  2.205   4.310   1.00 96.14 144 A 1 
ATOM 1101 C C   . PHE A 1 144 ? -1.410  1.010   4.556   1.00 96.31 144 A 1 
ATOM 1102 O O   . PHE A 1 144 ? -1.013  0.749   5.695   1.00 95.94 144 A 1 
ATOM 1103 C CB  . PHE A 1 144 ? -3.799  1.737   4.298   1.00 95.50 144 A 1 
ATOM 1104 C CG  . PHE A 1 144 ? -4.819  2.855   4.370   1.00 94.95 144 A 1 
ATOM 1105 C CD1 . PHE A 1 144 ? -4.873  3.680   5.503   1.00 92.71 144 A 1 
ATOM 1106 C CD2 . PHE A 1 144 ? -5.718  3.072   3.311   1.00 93.15 144 A 1 
ATOM 1107 C CE1 . PHE A 1 144 ? -5.802  4.732   5.571   1.00 91.86 144 A 1 
ATOM 1108 C CE2 . PHE A 1 144 ? -6.648  4.123   3.379   1.00 91.52 144 A 1 
ATOM 1109 C CZ  . PHE A 1 144 ? -6.685  4.957   4.507   1.00 91.84 144 A 1 
ATOM 1110 N N   . TYR A 1 145 ? -1.042  0.277   3.508   1.00 96.52 145 A 1 
ATOM 1111 C CA  . TYR A 1 145 ? -0.065  -0.807  3.630   1.00 96.65 145 A 1 
ATOM 1112 C C   . TYR A 1 145 ? 1.365   -0.279  3.791   1.00 97.24 145 A 1 
ATOM 1113 O O   . TYR A 1 145 ? 2.132   -0.860  4.555   1.00 97.39 145 A 1 
ATOM 1114 C CB  . TYR A 1 145 ? -0.163  -1.747  2.426   1.00 96.08 145 A 1 
ATOM 1115 C CG  . TYR A 1 145 ? -1.363  -2.669  2.436   1.00 95.33 145 A 1 
ATOM 1116 C CD1 . TYR A 1 145 ? -1.476  -3.667  3.423   1.00 93.59 145 A 1 
ATOM 1117 C CD2 . TYR A 1 145 ? -2.353  -2.551  1.443   1.00 93.51 145 A 1 
ATOM 1118 C CE1 . TYR A 1 145 ? -2.576  -4.543  3.423   1.00 92.46 145 A 1 
ATOM 1119 C CE2 . TYR A 1 145 ? -3.455  -3.425  1.439   1.00 92.25 145 A 1 
ATOM 1120 C CZ  . TYR A 1 145 ? -3.568  -4.423  2.427   1.00 91.96 145 A 1 
ATOM 1121 O OH  . TYR A 1 145 ? -4.629  -5.274  2.418   1.00 89.70 145 A 1 
ATOM 1122 N N   . ALA A 1 146 ? 1.723   0.820   3.119   1.00 97.14 146 A 1 
ATOM 1123 C CA  . ALA A 1 146 ? 3.011   1.489   3.278   1.00 97.74 146 A 1 
ATOM 1124 C C   . ALA A 1 146 ? 3.207   1.983   4.716   1.00 97.98 146 A 1 
ATOM 1125 O O   . ALA A 1 146 ? 4.250   1.726   5.309   1.00 98.13 146 A 1 
ATOM 1126 C CB  . ALA A 1 146 ? 3.095   2.650   2.280   1.00 97.94 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? 2.179   2.591   5.308   1.00 97.54 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? 2.185   3.012   6.703   1.00 97.53 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? 2.452   1.834   7.651   1.00 97.57 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? 3.272   1.947   8.558   1.00 97.61 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? 0.845   3.692   7.004   1.00 97.44 147 A 1 
ATOM 1132 N N   . ALA A 1 148 ? 1.826   0.677   7.419   1.00 97.04 148 A 1 
ATOM 1133 C CA  . ALA A 1 148 ? 2.088   -0.525  8.205   1.00 96.75 148 A 1 
ATOM 1134 C C   . ALA A 1 148 ? 3.524   -1.043  8.016   1.00 97.02 148 A 1 
ATOM 1135 O O   . ALA A 1 148 ? 4.185   -1.346  9.004   1.00 97.16 148 A 1 
ATOM 1136 C CB  . ALA A 1 148 ? 1.043   -1.592  7.861   1.00 96.30 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? 4.020   -1.107  6.777   1.00 97.44 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? 5.379   -1.559  6.483   1.00 97.67 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? 6.429   -0.679  7.179   1.00 97.79 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? 7.263   -1.195  7.914   1.00 97.82 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? 5.579   -1.582  4.962   1.00 97.78 149 A 1 
ATOM 1142 N N   . VAL A 1 150 ? 6.329   0.638   7.014   1.00 97.86 150 A 1 
ATOM 1143 C CA  . VAL A 1 150 ? 7.245   1.614   7.620   1.00 98.08 150 A 1 
ATOM 1144 C C   . VAL A 1 150 ? 7.166   1.574   9.144   1.00 97.97 150 A 1 
ATOM 1145 O O   . VAL A 1 150 ? 8.194   1.575   9.813   1.00 97.77 150 A 1 
ATOM 1146 C CB  . VAL A 1 150 ? 6.938   3.030   7.095   1.00 98.29 150 A 1 
ATOM 1147 C CG1 . VAL A 1 150 ? 7.748   4.115   7.814   1.00 97.93 150 A 1 
ATOM 1148 C CG2 . VAL A 1 150 ? 7.253   3.146   5.598   1.00 97.82 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? 5.968   1.510   9.715   1.00 97.63 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? 5.810   1.485   11.164  1.00 97.29 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? 6.394   0.211   11.783  1.00 97.21 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? 7.134   0.290   12.757  1.00 97.20 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? 4.331   1.649   11.505  1.00 97.02 151 A 1 
ATOM 1154 N N   . TYR A 1 152 ? 6.105   -0.956  11.220  1.00 97.48 152 A 1 
ATOM 1155 C CA  . TYR A 1 152 ? 6.622   -2.221  11.740  1.00 97.13 152 A 1 
ATOM 1156 C C   . TYR A 1 152 ? 8.130   -2.366  11.533  1.00 97.22 152 A 1 
ATOM 1157 O O   . TYR A 1 152 ? 8.787   -2.945  12.393  1.00 96.79 152 A 1 
ATOM 1158 C CB  . TYR A 1 152 ? 5.857   -3.396  11.122  1.00 96.45 152 A 1 
ATOM 1159 C CG  . TYR A 1 152 ? 4.359   -3.433  11.387  1.00 95.75 152 A 1 
ATOM 1160 C CD1 . TYR A 1 152 ? 3.803   -2.826  12.530  1.00 93.43 152 A 1 
ATOM 1161 C CD2 . TYR A 1 152 ? 3.511   -4.097  10.473  1.00 93.53 152 A 1 
ATOM 1162 C CE1 . TYR A 1 152 ? 2.416   -2.862  12.752  1.00 92.35 152 A 1 
ATOM 1163 C CE2 . TYR A 1 152 ? 2.124   -4.141  10.695  1.00 92.39 152 A 1 
ATOM 1164 C CZ  . TYR A 1 152 ? 1.575   -3.519  11.833  1.00 92.72 152 A 1 
ATOM 1165 O OH  . TYR A 1 152 ? 0.239   -3.549  12.050  1.00 90.45 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? 8.672   -1.807  10.461  1.00 97.63 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? 10.114  -1.745  10.218  1.00 97.92 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? 10.827  -0.852  11.251  1.00 97.88 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? 11.828  -1.251  11.840  1.00 97.44 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? 10.333  -1.243  8.785   1.00 98.16 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? 11.797  -1.304  8.358   1.00 97.94 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? 12.363  -2.413  8.444   1.00 95.79 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? 12.306  -0.255  7.917   1.00 96.00 153 A 1 
ATOM 1174 N N   . ARG A 1 154 ? 10.264  0.321   11.556  1.00 97.94 154 A 1 
ATOM 1175 C CA  . ARG A 1 154 ? 10.888  1.294   12.469  1.00 97.75 154 A 1 
ATOM 1176 C C   . ARG A 1 154 ? 10.774  0.931   13.949  1.00 97.61 154 A 1 
ATOM 1177 O O   . ARG A 1 154 ? 11.727  1.130   14.694  1.00 96.75 154 A 1 
ATOM 1178 C CB  . ARG A 1 154 ? 10.272  2.684   12.249  1.00 97.27 154 A 1 
ATOM 1179 C CG  . ARG A 1 154 ? 10.696  3.347   10.936  1.00 93.08 154 A 1 
ATOM 1180 C CD  . ARG A 1 154 ? 10.000  4.707   10.846  1.00 93.81 154 A 1 
ATOM 1181 N NE  . ARG A 1 154 ? 10.215  5.379   9.550   1.00 90.66 154 A 1 
ATOM 1182 C CZ  . ARG A 1 154 ? 9.756   6.582   9.235   1.00 90.88 154 A 1 
ATOM 1183 N NH1 . ARG A 1 154 ? 9.095   7.322   10.084  1.00 86.34 154 A 1 
ATOM 1184 N NH2 . ARG A 1 154 ? 9.940   7.071   8.043   1.00 82.49 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? 9.605   0.488   14.393  1.00 97.26 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? 9.295   0.350   15.835  1.00 96.74 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? 8.825   -1.050  16.242  1.00 95.70 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? 8.463   -1.279  17.398  1.00 94.34 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? 8.327   1.451   16.328  1.00 96.96 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? 8.892   2.852   16.063  1.00 95.77 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? 6.930   1.368   15.705  1.00 95.18 155 A 1 
ATOM 1192 N N   . GLY A 1 156 ? 8.830   -2.006  15.325  1.00 96.14 156 A 1 
ATOM 1193 C CA  . GLY A 1 156 ? 8.396   -3.375  15.577  1.00 95.61 156 A 1 
ATOM 1194 C C   . GLY A 1 156 ? 6.888   -3.500  15.801  1.00 95.33 156 A 1 
ATOM 1195 O O   . GLY A 1 156 ? 6.092   -2.636  15.429  1.00 94.33 156 A 1 
ATOM 1196 N N   . LEU A 1 157 ? 6.465   -4.615  16.402  1.00 94.89 157 A 1 
ATOM 1197 C CA  . LEU A 1 157 ? 5.050   -5.018  16.483  1.00 93.94 157 A 1 
ATOM 1198 C C   . LEU A 1 157 ? 4.378   -4.692  17.824  1.00 92.97 157 A 1 
ATOM 1199 O O   . LEU A 1 157 ? 3.180   -4.919  17.984  1.00 90.81 157 A 1 
ATOM 1200 C CB  . LEU A 1 157 ? 4.941   -6.520  16.168  1.00 93.49 157 A 1 
ATOM 1201 C CG  . LEU A 1 157 ? 5.589   -6.946  14.842  1.00 92.91 157 A 1 
ATOM 1202 C CD1 . LEU A 1 157 ? 5.435   -8.457  14.679  1.00 90.21 157 A 1 
ATOM 1203 C CD2 . LEU A 1 157 ? 4.967   -6.241  13.636  1.00 89.94 157 A 1 
ATOM 1204 N N   . SER A 1 158 ? 5.141   -4.179  18.782  1.00 93.13 158 A 1 
ATOM 1205 C CA  . SER A 1 158 ? 4.708   -3.984  20.170  1.00 92.42 158 A 1 
ATOM 1206 C C   . SER A 1 158 ? 4.628   -2.515  20.586  1.00 92.36 158 A 1 
ATOM 1207 O O   . SER A 1 158 ? 4.472   -2.226  21.770  1.00 90.41 158 A 1 
ATOM 1208 C CB  . SER A 1 158 ? 5.629   -4.763  21.118  1.00 91.71 158 A 1 
ATOM 1209 O OG  . SER A 1 158 ? 5.666   -6.131  20.755  1.00 87.61 158 A 1 
ATOM 1210 N N   . ALA A 1 159 ? 4.749   -1.579  19.639  1.00 93.52 159 A 1 
ATOM 1211 C CA  . ALA A 1 159 ? 4.644   -0.153  19.927  1.00 93.38 159 A 1 
ATOM 1212 C C   . ALA A 1 159 ? 3.203   0.248   20.307  1.00 92.60 159 A 1 
ATOM 1213 O O   . ALA A 1 159 ? 2.224   -0.449  19.998  1.00 91.77 159 A 1 
ATOM 1214 C CB  . ALA A 1 159 ? 5.187   0.643   18.737  1.00 94.32 159 A 1 
ATOM 1215 N N   . ALA A 1 160 ? 3.082   1.389   20.994  1.00 93.39 160 A 1 
ATOM 1216 C CA  . ALA A 1 160 ? 1.790   1.960   21.350  1.00 93.60 160 A 1 
ATOM 1217 C C   . ALA A 1 160 ? 1.003   2.395   20.098  1.00 93.80 160 A 1 
ATOM 1218 O O   . ALA A 1 160 ? 1.575   2.699   19.051  1.00 93.47 160 A 1 
ATOM 1219 C CB  . ALA A 1 160 ? 2.014   3.119   22.325  1.00 93.28 160 A 1 
ATOM 1220 N N   . ASP A 1 161 ? -0.323  2.420   20.208  1.00 92.59 161 A 1 
ATOM 1221 C CA  . ASP A 1 161 ? -1.188  2.795   19.080  1.00 92.35 161 A 1 
ATOM 1222 C C   . ASP A 1 161 ? -0.934  4.230   18.604  1.00 93.49 161 A 1 
ATOM 1223 O O   . ASP A 1 161 ? -0.991  4.494   17.403  1.00 93.53 161 A 1 
ATOM 1224 C CB  . ASP A 1 161 ? -2.663  2.616   19.467  1.00 90.78 161 A 1 
ATOM 1225 C CG  . ASP A 1 161 ? -3.194  1.188   19.312  1.00 87.10 161 A 1 
ATOM 1226 O OD1 . ASP A 1 161 ? -2.510  0.274   18.791  1.00 84.44 161 A 1 
ATOM 1227 O OD2 . ASP A 1 161 ? -4.372  0.945   19.649  1.00 82.95 161 A 1 
ATOM 1228 N N   . GLU A 1 162 ? -0.594  5.118   19.515  1.00 92.29 162 A 1 
ATOM 1229 C CA  . GLU A 1 162 ? -0.249  6.512   19.249  1.00 93.53 162 A 1 
ATOM 1230 C C   . GLU A 1 162 ? 1.034   6.620   18.417  1.00 94.75 162 A 1 
ATOM 1231 O O   . GLU A 1 162 ? 1.100   7.418   17.485  1.00 94.74 162 A 1 
ATOM 1232 C CB  . GLU A 1 162 ? -0.075  7.277   20.576  1.00 93.20 162 A 1 
ATOM 1233 C CG  . GLU A 1 162 ? -1.334  7.341   21.470  1.00 82.07 162 A 1 
ATOM 1234 C CD  . GLU A 1 162 ? -1.714  6.012   22.149  1.00 74.35 162 A 1 
ATOM 1235 O OE1 . GLU A 1 162 ? -2.907  5.859   22.498  1.00 66.27 162 A 1 
ATOM 1236 O OE2 . GLU A 1 162 ? -0.845  5.114   22.260  1.00 68.55 162 A 1 
ATOM 1237 N N   . THR A 1 163 ? 2.030   5.766   18.688  1.00 94.34 163 A 1 
ATOM 1238 C CA  . THR A 1 163 ? 3.265   5.688   17.897  1.00 95.34 163 A 1 
ATOM 1239 C C   . THR A 1 163 ? 2.964   5.254   16.465  1.00 95.75 163 A 1 
ATOM 1240 O O   . THR A 1 163 ? 3.432   5.876   15.514  1.00 95.55 163 A 1 
ATOM 1241 C CB  . THR A 1 163 ? 4.265   4.716   18.534  1.00 95.63 163 A 1 
ATOM 1242 O OG1 . THR A 1 163 ? 4.516   5.078   19.872  1.00 94.36 163 A 1 
ATOM 1243 C CG2 . THR A 1 163 ? 5.612   4.703   17.817  1.00 94.31 163 A 1 
ATOM 1244 N N   . TYR A 1 164 ? 2.141   4.209   16.295  1.00 95.42 164 A 1 
ATOM 1245 C CA  . TYR A 1 164 ? 1.724   3.775   14.961  1.00 95.34 164 A 1 
ATOM 1246 C C   . TYR A 1 164 ? 0.906   4.836   14.219  1.00 95.78 164 A 1 
ATOM 1247 O O   . TYR A 1 164 ? 1.079   4.991   13.012  1.00 95.89 164 A 1 
ATOM 1248 C CB  . TYR A 1 164 ? 0.906   2.487   15.062  1.00 94.77 164 A 1 
ATOM 1249 C CG  . TYR A 1 164 ? 1.659   1.255   15.517  1.00 94.66 164 A 1 
ATOM 1250 C CD1 . TYR A 1 164 ? 2.909   0.933   14.956  1.00 92.98 164 A 1 
ATOM 1251 C CD2 . TYR A 1 164 ? 1.075   0.392   16.465  1.00 93.10 164 A 1 
ATOM 1252 C CE1 . TYR A 1 164 ? 3.576   -0.240  15.345  1.00 92.37 164 A 1 
ATOM 1253 C CE2 . TYR A 1 164 ? 1.735   -0.786  16.854  1.00 92.39 164 A 1 
ATOM 1254 C CZ  . TYR A 1 164 ? 2.989   -1.105  16.294  1.00 93.20 164 A 1 
ATOM 1255 O OH  . TYR A 1 164 ? 3.627   -2.240  16.665  1.00 91.60 164 A 1 
ATOM 1256 N N   . ALA A 1 165 ? 0.030   5.555   14.919  1.00 94.78 165 A 1 
ATOM 1257 C CA  . ALA A 1 165 ? -0.753  6.639   14.336  1.00 94.81 165 A 1 
ATOM 1258 C C   . ALA A 1 165 ? 0.145   7.796   13.874  1.00 95.68 165 A 1 
ATOM 1259 O O   . ALA A 1 165 ? -0.033  8.283   12.760  1.00 96.19 165 A 1 
ATOM 1260 C CB  . ALA A 1 165 ? -1.801  7.092   15.360  1.00 94.40 165 A 1 
ATOM 1261 N N   . GLY A 1 166 ? 1.150   8.169   14.678  1.00 95.55 166 A 1 
ATOM 1262 C CA  . GLY A 1 166 ? 2.136   9.189   14.304  1.00 96.43 166 A 1 
ATOM 1263 C C   . GLY A 1 166 ? 2.927   8.815   13.049  1.00 97.05 166 A 1 
ATOM 1264 O O   . GLY A 1 166 ? 3.014   9.606   12.117  1.00 96.96 166 A 1 
ATOM 1265 N N   . ILE A 1 167 ? 3.424   7.576   12.972  1.00 96.70 167 A 1 
ATOM 1266 C CA  . ILE A 1 167 ? 4.145   7.102   11.774  1.00 97.03 167 A 1 
ATOM 1267 C C   . ILE A 1 167 ? 3.215   7.040   10.553  1.00 97.27 167 A 1 
ATOM 1268 O O   . ILE A 1 167 ? 3.626   7.382   9.447   1.00 97.43 167 A 1 
ATOM 1269 C CB  . ILE A 1 167 ? 4.820   5.740   12.041  1.00 97.45 167 A 1 
ATOM 1270 C CG1 . ILE A 1 167 ? 5.908   5.884   13.132  1.00 97.06 167 A 1 
ATOM 1271 C CG2 . ILE A 1 167 ? 5.454   5.180   10.752  1.00 97.16 167 A 1 
ATOM 1272 C CD1 . ILE A 1 167 ? 6.404   4.546   13.691  1.00 96.10 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? 1.961   6.623   10.722  1.00 96.45 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? 1.001   6.619   9.621   1.00 96.40 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? 0.749   8.038   9.087   1.00 96.76 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? 0.689   8.226   7.874   1.00 97.15 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -0.291  5.935   10.079  1.00 96.33 168 A 1 
ATOM 1278 N N   . GLU A 1 169 ? 0.670   9.032   9.972   1.00 96.65 169 A 1 
ATOM 1279 C CA  . GLU A 1 169 ? 0.558   10.441  9.582   1.00 96.90 169 A 1 
ATOM 1280 C C   . GLU A 1 169 ? 1.796   10.916  8.809   1.00 97.24 169 A 1 
ATOM 1281 O O   . GLU A 1 169 ? 1.666   11.458  7.714   1.00 97.25 169 A 1 
ATOM 1282 C CB  . GLU A 1 169 ? 0.311   11.285  10.846  1.00 96.66 169 A 1 
ATOM 1283 C CG  . GLU A 1 169 ? 0.065   12.776  10.558  1.00 92.80 169 A 1 
ATOM 1284 C CD  . GLU A 1 169 ? -1.206  13.045  9.738   1.00 92.50 169 A 1 
ATOM 1285 O OE1 . GLU A 1 169 ? -1.343  14.161  9.193   1.00 84.32 169 A 1 
ATOM 1286 O OE2 . GLU A 1 169 ? -2.079  12.157  9.635   1.00 86.86 169 A 1 
ATOM 1287 N N   . GLU A 1 170 ? 3.012   10.628  9.310   1.00 97.64 170 A 1 
ATOM 1288 C CA  . GLU A 1 170 ? 4.263   10.944  8.602   1.00 97.85 170 A 1 
ATOM 1289 C C   . GLU A 1 170 ? 4.298   10.342  7.188   1.00 98.08 170 A 1 
ATOM 1290 O O   . GLU A 1 170 ? 4.663   11.017  6.226   1.00 97.77 170 A 1 
ATOM 1291 C CB  . GLU A 1 170 ? 5.470   10.384  9.366   1.00 97.52 170 A 1 
ATOM 1292 C CG  . GLU A 1 170 ? 5.818   11.124  10.663  1.00 88.88 170 A 1 
ATOM 1293 C CD  . GLU A 1 170 ? 6.961   10.419  11.419  1.00 88.83 170 A 1 
ATOM 1294 O OE1 . GLU A 1 170 ? 7.109   10.685  12.628  1.00 79.11 170 A 1 
ATOM 1295 O OE2 . GLU A 1 170 ? 7.705   9.607   10.796  1.00 84.20 170 A 1 
ATOM 1296 N N   . VAL A 1 171 ? 3.903   9.071   7.049   1.00 98.01 171 A 1 
ATOM 1297 C CA  . VAL A 1 171 ? 3.845   8.394   5.743   1.00 98.01 171 A 1 
ATOM 1298 C C   . VAL A 1 171 ? 2.786   9.027   4.841   1.00 98.02 171 A 1 
ATOM 1299 O O   . VAL A 1 171 ? 3.016   9.156   3.644   1.00 97.92 171 A 1 
ATOM 1300 C CB  . VAL A 1 171 ? 3.612   6.881   5.914   1.00 97.99 171 A 1 
ATOM 1301 C CG1 . VAL A 1 171 ? 3.377   6.160   4.577   1.00 97.55 171 A 1 
ATOM 1302 C CG2 . VAL A 1 171 ? 4.838   6.219   6.558   1.00 97.52 171 A 1 
ATOM 1303 N N   . CYS A 1 172 ? 1.641   9.449   5.381   1.00 97.69 172 A 1 
ATOM 1304 C CA  . CYS A 1 172 ? 0.622   10.162  4.608   1.00 97.62 172 A 1 
ATOM 1305 C C   . CYS A 1 172 ? 1.170   11.472  4.029   1.00 97.75 172 A 1 
ATOM 1306 O O   . CYS A 1 172 ? 0.959   11.760  2.846   1.00 97.92 172 A 1 
ATOM 1307 C CB  . CYS A 1 172 ? -0.596  10.446  5.497   1.00 97.39 172 A 1 
ATOM 1308 S SG  . CYS A 1 172 ? -2.012  10.883  4.435   1.00 96.51 172 A 1 
ATOM 1309 N N   . LEU A 1 173 ? 1.897   12.229  4.847   1.00 97.60 173 A 1 
ATOM 1310 C CA  . LEU A 1 173 ? 2.513   13.488  4.439   1.00 97.72 173 A 1 
ATOM 1311 C C   . LEU A 1 173 ? 3.618   13.267  3.398   1.00 97.95 173 A 1 
ATOM 1312 O O   . LEU A 1 173 ? 3.560   13.884  2.338   1.00 98.06 173 A 1 
ATOM 1313 C CB  . LEU A 1 173 ? 3.022   14.234  5.684   1.00 97.78 173 A 1 
ATOM 1314 C CG  . LEU A 1 173 ? 1.916   14.692  6.659   1.00 96.20 173 A 1 
ATOM 1315 C CD1 . LEU A 1 173 ? 2.557   15.288  7.913   1.00 93.85 173 A 1 
ATOM 1316 C CD2 . LEU A 1 173 ? 0.983   15.735  6.049   1.00 94.80 173 A 1 
ATOM 1317 N N   . ASP A 1 174 ? 4.559   12.331  3.617   1.00 98.24 174 A 1 
ATOM 1318 C CA  . ASP A 1 174 ? 5.612   11.987  2.633   1.00 98.36 174 A 1 
ATOM 1319 C C   . ASP A 1 174 ? 5.005   11.531  1.297   1.00 98.50 174 A 1 
ATOM 1320 O O   . ASP A 1 174 ? 5.421   11.973  0.223   1.00 98.39 174 A 1 
ATOM 1321 C CB  . ASP A 1 174 ? 6.548   10.905  3.208   1.00 98.30 174 A 1 
ATOM 1322 C CG  . ASP A 1 174 ? 7.678   10.440  2.250   1.00 97.66 174 A 1 
ATOM 1323 O OD1 . ASP A 1 174 ? 8.714   11.116  2.090   1.00 94.65 174 A 1 
ATOM 1324 O OD2 . ASP A 1 174 ? 7.586   9.323   1.686   1.00 94.28 174 A 1 
ATOM 1325 N N   . TYR A 1 175 ? 3.959   10.706  1.351   1.00 98.03 175 A 1 
ATOM 1326 C CA  . TYR A 1 175 ? 3.255   10.242  0.154   1.00 98.06 175 A 1 
ATOM 1327 C C   . TYR A 1 175 ? 2.521   11.378  -0.575  1.00 98.23 175 A 1 
ATOM 1328 O O   . TYR A 1 175 ? 2.514   11.427  -1.807  1.00 98.16 175 A 1 
ATOM 1329 C CB  . TYR A 1 175 ? 2.305   9.109   0.558   1.00 97.95 175 A 1 
ATOM 1330 C CG  . TYR A 1 175 ? 1.698   8.319   -0.585  1.00 98.10 175 A 1 
ATOM 1331 C CD1 . TYR A 1 175 ? 0.321   8.017   -0.575  1.00 96.99 175 A 1 
ATOM 1332 C CD2 . TYR A 1 175 ? 2.511   7.835   -1.626  1.00 97.18 175 A 1 
ATOM 1333 C CE1 . TYR A 1 175 ? -0.239  7.237   -1.603  1.00 96.71 175 A 1 
ATOM 1334 C CE2 . TYR A 1 175 ? 1.950   7.066   -2.661  1.00 96.65 175 A 1 
ATOM 1335 C CZ  . TYR A 1 175 ? 0.574   6.768   -2.654  1.00 97.52 175 A 1 
ATOM 1336 O OH  . TYR A 1 175 ? 0.032   6.045   -3.667  1.00 96.87 175 A 1 
ATOM 1337 N N   . THR A 1 176 ? 1.950   12.319  0.177   1.00 98.13 176 A 1 
ATOM 1338 C CA  . THR A 1 176 ? 1.313   13.526  -0.375  1.00 98.12 176 A 1 
ATOM 1339 C C   . THR A 1 176 ? 2.337   14.444  -1.044  1.00 98.18 176 A 1 
ATOM 1340 O O   . THR A 1 176 ? 2.098   14.908  -2.158  1.00 98.22 176 A 1 
ATOM 1341 C CB  . THR A 1 176 ? 0.545   14.298  0.710   1.00 97.97 176 A 1 
ATOM 1342 O OG1 . THR A 1 176 ? -0.445  13.474  1.271   1.00 96.97 176 A 1 
ATOM 1343 C CG2 . THR A 1 176 ? -0.183  15.523  0.154   1.00 97.01 176 A 1 
ATOM 1344 N N   . GLU A 1 177 ? 3.490   14.665  -0.418  1.00 98.37 177 A 1 
ATOM 1345 C CA  . GLU A 1 177 ? 4.569   15.468  -1.010  1.00 98.34 177 A 1 
ATOM 1346 C C   . GLU A 1 177 ? 5.144   14.816  -2.274  1.00 98.39 177 A 1 
ATOM 1347 O O   . GLU A 1 177 ? 5.377   15.496  -3.277  1.00 98.31 177 A 1 
ATOM 1348 C CB  . GLU A 1 177 ? 5.668   15.735  0.031   1.00 98.20 177 A 1 
ATOM 1349 C CG  . GLU A 1 177 ? 5.212   16.700  1.143   1.00 91.38 177 A 1 
ATOM 1350 C CD  . GLU A 1 177 ? 4.589   17.988  0.564   1.00 88.17 177 A 1 
ATOM 1351 O OE1 . GLU A 1 177 ? 3.396   18.272  0.842   1.00 78.61 177 A 1 
ATOM 1352 O OE2 . GLU A 1 177 ? 5.271   18.644  -0.245  1.00 81.97 177 A 1 
ATOM 1353 N N   . ALA A 1 178 ? 5.266   13.486  -2.286  1.00 98.28 178 A 1 
ATOM 1354 C CA  . ALA A 1 178 ? 5.633   12.760  -3.502  1.00 98.14 178 A 1 
ATOM 1355 C C   . ALA A 1 178 ? 4.617   12.965  -4.642  1.00 98.10 178 A 1 
ATOM 1356 O O   . ALA A 1 178 ? 5.018   13.048  -5.805  1.00 97.84 178 A 1 
ATOM 1357 C CB  . ALA A 1 178 ? 5.804   11.277  -3.154  1.00 98.20 178 A 1 
ATOM 1358 N N   . LEU A 1 179 ? 3.316   13.076  -4.339  1.00 98.16 179 A 1 
ATOM 1359 C CA  . LEU A 1 179 ? 2.306   13.441  -5.340  1.00 98.08 179 A 1 
ATOM 1360 C C   . LEU A 1 179 ? 2.467   14.894  -5.786  1.00 98.02 179 A 1 
ATOM 1361 O O   . LEU A 1 179 ? 2.482   15.146  -6.989  1.00 98.07 179 A 1 
ATOM 1362 C CB  . LEU A 1 179 ? 0.886   13.165  -4.814  1.00 98.11 179 A 1 
ATOM 1363 C CG  . LEU A 1 179 ? -0.242  13.532  -5.803  1.00 97.62 179 A 1 
ATOM 1364 C CD1 . LEU A 1 179 ? -0.074  12.915  -7.191  1.00 96.12 179 A 1 
ATOM 1365 C CD2 . LEU A 1 179 ? -1.584  13.049  -5.244  1.00 96.36 179 A 1 
ATOM 1366 N N   . ARG A 1 180 ? 2.641   15.835  -4.854  1.00 98.33 180 A 1 
ATOM 1367 C CA  . ARG A 1 180 ? 2.828   17.258  -5.185  1.00 98.20 180 A 1 
ATOM 1368 C C   . ARG A 1 180 ? 4.012   17.489  -6.119  1.00 98.15 180 A 1 
ATOM 1369 O O   . ARG A 1 180 ? 3.890   18.277  -7.045  1.00 97.83 180 A 1 
ATOM 1370 C CB  . ARG A 1 180 ? 3.027   18.094  -3.915  1.00 97.98 180 A 1 
ATOM 1371 C CG  . ARG A 1 180 ? 1.751   18.214  -3.088  1.00 95.76 180 A 1 
ATOM 1372 C CD  . ARG A 1 180 ? 2.001   19.157  -1.906  1.00 94.48 180 A 1 
ATOM 1373 N NE  . ARG A 1 180 ? 0.881   19.165  -0.957  1.00 89.31 180 A 1 
ATOM 1374 C CZ  . ARG A 1 180 ? -0.303  19.729  -1.144  1.00 85.51 180 A 1 
ATOM 1375 N NH1 . ARG A 1 180 ? -0.602  20.402  -2.224  1.00 77.55 180 A 1 
ATOM 1376 N NH2 . ARG A 1 180 ? -1.218  19.605  -0.231  1.00 78.05 180 A 1 
ATOM 1377 N N   . ALA A 1 181 ? 5.105   16.748  -5.927  1.00 98.20 181 A 1 
ATOM 1378 C CA  . ALA A 1 181 ? 6.302   16.848  -6.765  1.00 98.01 181 A 1 
ATOM 1379 C C   . ALA A 1 181 ? 6.067   16.488  -8.249  1.00 97.84 181 A 1 
ATOM 1380 O O   . ALA A 1 181 ? 6.870   16.855  -9.107  1.00 97.07 181 A 1 
ATOM 1381 C CB  . ALA A 1 181 ? 7.374   15.948  -6.143  1.00 97.96 181 A 1 
ATOM 1382 N N   . VAL A 1 182 ? 5.006   15.745  -8.558  1.00 98.14 182 A 1 
ATOM 1383 C CA  . VAL A 1 182 ? 4.657   15.338  -9.933  1.00 97.82 182 A 1 
ATOM 1384 C C   . VAL A 1 182 ? 3.268   15.808  -10.370 1.00 97.83 182 A 1 
ATOM 1385 O O   . VAL A 1 182 ? 2.849   15.483  -11.483 1.00 97.22 182 A 1 
ATOM 1386 C CB  . VAL A 1 182 ? 4.805   13.816  -10.137 1.00 97.54 182 A 1 
ATOM 1387 C CG1 . VAL A 1 182 ? 6.227   13.339  -9.831  1.00 96.51 182 A 1 
ATOM 1388 C CG2 . VAL A 1 182 ? 3.818   13.001  -9.289  1.00 96.11 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? 2.558   16.519  -9.497  1.00 97.64 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? 1.219   17.026  -9.746  1.00 97.33 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? 1.232   18.081  -10.856 1.00 97.22 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? 2.149   18.897  -10.953 1.00 96.82 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? 0.634   17.587  -8.443  1.00 96.96 183 A 1 
ATOM 1394 N N   . VAL A 1 184 ? 0.195   18.075  -11.665 1.00 97.07 184 A 1 
ATOM 1395 C CA  . VAL A 1 184 ? -0.036  19.073  -12.708 1.00 96.87 184 A 1 
ATOM 1396 C C   . VAL A 1 184 ? -1.066  20.066  -12.186 1.00 96.82 184 A 1 
ATOM 1397 O O   . VAL A 1 184 ? -2.205  19.699  -11.885 1.00 96.22 184 A 1 
ATOM 1398 C CB  . VAL A 1 184 ? -0.469  18.410  -14.027 1.00 96.39 184 A 1 
ATOM 1399 C CG1 . VAL A 1 184 ? -0.685  19.453  -15.128 1.00 94.39 184 A 1 
ATOM 1400 C CG2 . VAL A 1 184 ? 0.595   17.417  -14.518 1.00 94.69 184 A 1 
ATOM 1401 N N   . GLU A 1 185 ? -0.661  21.324  -12.051 1.00 96.21 185 A 1 
ATOM 1402 C CA  . GLU A 1 185 ? -1.576  22.408  -11.694 1.00 95.61 185 A 1 
ATOM 1403 C C   . GLU A 1 185 ? -2.584  22.637  -12.820 1.00 96.02 185 A 1 
ATOM 1404 O O   . GLU A 1 185 ? -2.220  22.724  -13.994 1.00 94.61 185 A 1 
ATOM 1405 C CB  . GLU A 1 185 ? -0.776  23.674  -11.356 1.00 93.96 185 A 1 
ATOM 1406 C CG  . GLU A 1 185 ? -1.683  24.778  -10.788 1.00 81.66 185 A 1 
ATOM 1407 C CD  . GLU A 1 185 ? -0.913  26.024  -10.324 1.00 76.25 185 A 1 
ATOM 1408 O OE1 . GLU A 1 185 ? -1.567  26.889  -9.697  1.00 69.51 185 A 1 
ATOM 1409 O OE2 . GLU A 1 185 ? 0.307   26.112  -10.589 1.00 71.48 185 A 1 
ATOM 1410 N N   . GLY A 1 186 ? -3.869  22.699  -12.469 1.00 95.77 186 A 1 
ATOM 1411 C CA  . GLY A 1 186 ? -4.933  22.878  -13.457 1.00 96.11 186 A 1 
ATOM 1412 C C   . GLY A 1 186 ? -5.073  21.721  -14.453 1.00 96.92 186 A 1 
ATOM 1413 O O   . GLY A 1 186 ? -5.474  21.960  -15.588 1.00 95.41 186 A 1 
ATOM 1414 N N   . GLU A 1 187 ? -4.756  20.479  -14.042 1.00 96.41 187 A 1 
ATOM 1415 C CA  . GLU A 1 187 ? -4.900  19.271  -14.875 1.00 96.68 187 A 1 
ATOM 1416 C C   . GLU A 1 187 ? -6.239  19.270  -15.643 1.00 96.84 187 A 1 
ATOM 1417 O O   . GLU A 1 187 ? -7.314  19.180  -15.032 1.00 95.96 187 A 1 
ATOM 1418 C CB  . GLU A 1 187 ? -4.756  18.025  -13.988 1.00 96.46 187 A 1 
ATOM 1419 C CG  . GLU A 1 187 ? -5.106  16.692  -14.666 1.00 95.15 187 A 1 
ATOM 1420 C CD  . GLU A 1 187 ? -4.298  16.376  -15.920 1.00 95.61 187 A 1 
ATOM 1421 O OE1 . GLU A 1 187 ? -4.913  16.348  -17.013 1.00 89.50 187 A 1 
ATOM 1422 O OE2 . GLU A 1 187 ? -3.093  16.083  -15.804 1.00 90.99 187 A 1 
ATOM 1423 N N   . PRO A 1 188 ? -6.208  19.336  -16.986 1.00 97.09 188 A 1 
ATOM 1424 C CA  . PRO A 1 188 ? -7.421  19.473  -17.796 1.00 96.52 188 A 1 
ATOM 1425 C C   . PRO A 1 188 ? -8.270  18.199  -17.839 1.00 96.53 188 A 1 
ATOM 1426 O O   . PRO A 1 188 ? -9.461  18.260  -18.148 1.00 94.91 188 A 1 
ATOM 1427 C CB  . PRO A 1 188 ? -6.913  19.865  -19.188 1.00 96.02 188 A 1 
ATOM 1428 C CG  . PRO A 1 188 ? -5.514  19.251  -19.255 1.00 94.80 188 A 1 
ATOM 1429 C CD  . PRO A 1 188 ? -5.013  19.407  -17.827 1.00 96.72 188 A 1 
ATOM 1430 N N   . ASN A 1 189 ? -7.688  17.037  -17.524 1.00 96.16 189 A 1 
ATOM 1431 C CA  . ASN A 1 189 ? -8.349  15.738  -17.605 1.00 95.92 189 A 1 
ATOM 1432 C C   . ASN A 1 189 ? -8.174  14.896  -16.325 1.00 96.62 189 A 1 
ATOM 1433 O O   . ASN A 1 189 ? -7.571  13.813  -16.363 1.00 95.74 189 A 1 
ATOM 1434 C CB  . ASN A 1 189 ? -7.854  15.036  -18.876 1.00 94.43 189 A 1 
ATOM 1435 C CG  . ASN A 1 189 ? -8.637  13.780  -19.191 1.00 86.07 189 A 1 
ATOM 1436 O OD1 . ASN A 1 189 ? -9.786  13.576  -18.823 1.00 78.39 189 A 1 
ATOM 1437 N ND2 . ASN A 1 189 ? -8.032  12.879  -19.925 1.00 76.08 189 A 1 
ATOM 1438 N N   . PRO A 1 190 ? -8.701  15.347  -15.177 1.00 96.99 190 A 1 
ATOM 1439 C CA  . PRO A 1 190 ? -8.579  14.611  -13.927 1.00 96.77 190 A 1 
ATOM 1440 C C   . PRO A 1 190 ? -9.314  13.267  -13.986 1.00 96.42 190 A 1 
ATOM 1441 O O   . PRO A 1 190 ? -10.346 13.108  -14.653 1.00 94.98 190 A 1 
ATOM 1442 C CB  . PRO A 1 190 ? -9.133  15.539  -12.845 1.00 96.06 190 A 1 
ATOM 1443 C CG  . PRO A 1 190 ? -10.147 16.390  -13.610 1.00 93.78 190 A 1 
ATOM 1444 C CD  . PRO A 1 190 ? -9.494  16.552  -14.977 1.00 96.48 190 A 1 
ATOM 1445 N N   . ALA A 1 191 ? -8.792  12.287  -13.238 1.00 96.48 191 A 1 
ATOM 1446 C CA  . ALA A 1 191 ? -9.238  10.895  -13.292 1.00 94.12 191 A 1 
ATOM 1447 C C   . ALA A 1 191 ? -10.674 10.653  -12.787 1.00 90.79 191 A 1 
ATOM 1448 O O   . ALA A 1 191 ? -11.265 9.632   -13.156 1.00 84.71 191 A 1 
ATOM 1449 C CB  . ALA A 1 191 ? -8.226  10.054  -12.509 1.00 93.40 191 A 1 
ATOM 1450 N N   . LYS A 1 192 ? -11.245 11.570  -11.990 1.00 91.13 192 A 1 
ATOM 1451 C CA  . LYS A 1 192 ? -12.615 11.524  -11.427 1.00 88.44 192 A 1 
ATOM 1452 C C   . LYS A 1 192 ? -12.915 10.192  -10.721 1.00 88.82 192 A 1 
ATOM 1453 O O   . LYS A 1 192 ? -13.787 9.425   -11.147 1.00 85.16 192 A 1 
ATOM 1454 C CB  . LYS A 1 192 ? -13.665 11.861  -12.502 1.00 85.07 192 A 1 
ATOM 1455 C CG  . LYS A 1 192 ? -13.469 13.251  -13.120 1.00 78.78 192 A 1 
ATOM 1456 C CD  . LYS A 1 192 ? -14.547 13.531  -14.172 1.00 73.20 192 A 1 
ATOM 1457 C CE  . LYS A 1 192 ? -14.281 14.911  -14.780 1.00 67.39 192 A 1 
ATOM 1458 N NZ  . LYS A 1 192 ? -15.258 15.262  -15.842 1.00 58.91 192 A 1 
ATOM 1459 N N   . LEU A 1 193 ? -12.156 9.908   -9.655  1.00 91.32 193 A 1 
ATOM 1460 C CA  . LEU A 1 193 ? -12.241 8.636   -8.947  1.00 91.33 193 A 1 
ATOM 1461 C C   . LEU A 1 193 ? -13.529 8.522   -8.127  1.00 90.47 193 A 1 
ATOM 1462 O O   . LEU A 1 193 ? -14.035 9.483   -7.564  1.00 88.08 193 A 1 
ATOM 1463 C CB  . LEU A 1 193 ? -10.988 8.414   -8.083  1.00 91.55 193 A 1 
ATOM 1464 C CG  . LEU A 1 193 ? -9.668  8.441   -8.873  1.00 90.77 193 A 1 
ATOM 1465 C CD1 . LEU A 1 193 ? -8.501  8.098   -7.959  1.00 84.67 193 A 1 
ATOM 1466 C CD2 . LEU A 1 193 ? -9.669  7.437   -10.029 1.00 84.80 193 A 1 
ATOM 1467 N N   . LYS A 1 194 ? -14.066 7.293   -8.050  1.00 89.95 194 A 1 
ATOM 1468 C CA  . LYS A 1 194 ? -15.154 6.953   -7.132  1.00 89.31 194 A 1 
ATOM 1469 C C   . LYS A 1 194 ? -14.559 6.194   -5.954  1.00 88.87 194 A 1 
ATOM 1470 O O   . LYS A 1 194 ? -14.160 5.037   -6.102  1.00 85.74 194 A 1 
ATOM 1471 C CB  . LYS A 1 194 ? -16.245 6.148   -7.840  1.00 87.82 194 A 1 
ATOM 1472 C CG  . LYS A 1 194 ? -16.978 6.986   -8.895  1.00 79.27 194 A 1 
ATOM 1473 C CD  . LYS A 1 194 ? -18.141 6.185   -9.490  1.00 73.28 194 A 1 
ATOM 1474 C CE  . LYS A 1 194 ? -18.861 7.027   -10.546 1.00 65.14 194 A 1 
ATOM 1475 N NZ  . LYS A 1 194 ? -20.034 6.311   -11.111 1.00 56.62 194 A 1 
ATOM 1476 N N   . TRP A 1 195 ? -14.488 6.869   -4.801  1.00 90.99 195 A 1 
ATOM 1477 C CA  . TRP A 1 195 ? -14.014 6.289   -3.555  1.00 89.54 195 A 1 
ATOM 1478 C C   . TRP A 1 195 ? -15.146 5.519   -2.869  1.00 86.48 195 A 1 
ATOM 1479 O O   . TRP A 1 195 ? -16.266 6.011   -2.780  1.00 79.12 195 A 1 
ATOM 1480 C CB  . TRP A 1 195 ? -13.441 7.403   -2.683  1.00 89.99 195 A 1 
ATOM 1481 C CG  . TRP A 1 195 ? -12.330 8.171   -3.338  1.00 91.23 195 A 1 
ATOM 1482 C CD1 . TRP A 1 195 ? -12.426 9.415   -3.857  1.00 89.56 195 A 1 
ATOM 1483 C CD2 . TRP A 1 195 ? -10.953 7.744   -3.576  1.00 92.56 195 A 1 
ATOM 1484 N NE1 . TRP A 1 195 ? -11.208 9.794   -4.394  1.00 90.41 195 A 1 
ATOM 1485 C CE2 . TRP A 1 195 ? -10.266 8.805   -4.239  1.00 92.25 195 A 1 
ATOM 1486 C CE3 . TRP A 1 195 ? -10.219 6.576   -3.286  1.00 91.87 195 A 1 
ATOM 1487 C CZ2 . TRP A 1 195 ? -8.911  8.710   -4.591  1.00 91.78 195 A 1 
ATOM 1488 C CZ3 . TRP A 1 195 ? -8.857  6.476   -3.639  1.00 91.21 195 A 1 
ATOM 1489 C CH2 . TRP A 1 195 ? -8.206  7.539   -4.285  1.00 91.26 195 A 1 
ATOM 1490 N N   . ASN A 1 196 ? -14.854 4.310   -2.392  1.00 82.53 196 A 1 
ATOM 1491 C CA  . ASN A 1 196 ? -15.785 3.465   -1.628  1.00 80.17 196 A 1 
ATOM 1492 C C   . ASN A 1 196 ? -15.373 3.420   -0.144  1.00 77.77 196 A 1 
ATOM 1493 O O   . ASN A 1 196 ? -15.325 2.348   0.451   1.00 73.00 196 A 1 
ATOM 1494 C CB  . ASN A 1 196 ? -15.854 2.065   -2.266  1.00 77.95 196 A 1 
ATOM 1495 C CG  . ASN A 1 196 ? -16.408 2.030   -3.679  1.00 73.36 196 A 1 
ATOM 1496 O OD1 . ASN A 1 196 ? -17.288 2.768   -4.082  1.00 66.89 196 A 1 
ATOM 1497 N ND2 . ASN A 1 196 ? -15.920 1.124   -4.494  1.00 64.97 196 A 1 
ATOM 1498 N N   . CYS A 1 197 ? -14.984 4.565   0.404   1.00 78.16 197 A 1 
ATOM 1499 C CA  . CYS A 1 197 ? -14.509 4.736   1.779   1.00 71.85 197 A 1 
ATOM 1500 C C   . CYS A 1 197 ? -15.246 5.867   2.490   1.00 60.63 197 A 1 
ATOM 1501 O O   . CYS A 1 197 ? -15.678 6.822   1.799   1.00 54.12 197 A 1 
ATOM 1502 C CB  . CYS A 1 197 ? -12.997 4.963   1.768   1.00 66.93 197 A 1 
ATOM 1503 S SG  . CYS A 1 197 ? -12.555 6.450   0.804   1.00 63.60 197 A 1 
ATOM 1504 O OXT . CYS A 1 197 ? -15.328 5.775   3.748   1.00 63.42 197 A 1 
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