# 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_if05356
#
_entry.id if05356
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASN 3   
1 n LEU 4   
1 n PRO 5   
1 n LEU 6   
1 n PRO 7   
1 n LEU 8   
1 n TYR 9   
1 n VAL 10  
1 n GLY 11  
1 n TYR 12  
1 n TYR 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n GLY 17  
1 n ILE 18  
1 n TYR 19  
1 n HIS 20  
1 n ILE 21  
1 n LEU 22  
1 n GLY 23  
1 n THR 24  
1 n ILE 25  
1 n TYR 26  
1 n ARG 27  
1 n VAL 28  
1 n GLY 29  
1 n TYR 30  
1 n ARG 31  
1 n ARG 32  
1 n TYR 33  
1 n HIS 34  
1 n ASN 35  
1 n MET 36  
1 n ARG 37  
1 n CYS 38  
1 n PRO 39  
1 n HIS 40  
1 n CYS 41  
1 n GLY 42  
1 n SER 43  
1 n ILE 44  
1 n ASP 45  
1 n ASP 46  
1 n LYS 47  
1 n VAL 48  
1 n ILE 49  
1 n ASP 50  
1 n SER 51  
1 n ARG 52  
1 n THR 53  
1 n LEU 54  
1 n ALA 55  
1 n ASN 56  
1 n GLY 57  
1 n GLU 58  
1 n ALA 59  
1 n ILE 60  
1 n ARG 61  
1 n ARG 62  
1 n ARG 63  
1 n ARG 64  
1 n GLU 65  
1 n CYS 66  
1 n GLU 67  
1 n ARG 68  
1 n CYS 69  
1 n GLY 70  
1 n TYR 71  
1 n ARG 72  
1 n PHE 73  
1 n THR 74  
1 n SER 75  
1 n TYR 76  
1 n GLU 77  
1 n ARG 78  
1 n THR 79  
1 n GLU 80  
1 n ASP 81  
1 n LYS 82  
1 n GLN 83  
1 n PHE 84  
1 n MET 85  
1 n VAL 86  
1 n ILE 87  
1 n LYS 88  
1 n LYS 89  
1 n ASP 90  
1 n GLY 91  
1 n ARG 92  
1 n ARG 93  
1 n GLU 94  
1 n PRO 95  
1 n PHE 96  
1 n ASP 97  
1 n ARG 98  
1 n ASP 99  
1 n LYS 100 
1 n ILE 101 
1 n GLU 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n GLU 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 111 
1 n ARG 112 
1 n PRO 113 
1 n VAL 114 
1 n SER 115 
1 n GLN 116 
1 n MET 117 
1 n GLN 118 
1 n ILE 119 
1 n GLU 120 
1 n ASN 121 
1 n MET 122 
1 n VAL 123 
1 n ASN 124 
1 n ASP 125 
1 n ILE 126 
1 n GLU 127 
1 n ASP 128 
1 n LYS 129 
1 n ALA 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n SER 134 
1 n LYS 135 
1 n GLY 136 
1 n ASN 137 
1 n ARG 138 
1 n GLU 139 
1 n ILE 140 
1 n GLU 141 
1 n CYS 142 
1 n ARG 143 
1 n ILE 144 
1 n ILE 145 
1 n GLY 146 
1 n ASP 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n GLU 151 
1 n GLN 152 
1 n LEU 153 
1 n GLY 154 
1 n ILE 155 
1 n ILE 156 
1 n ASP 157 
1 n LYS 158 
1 n VAL 159 
1 n ALA 160 
1 n TYR 161 
1 n ILE 162 
1 n ARG 163 
1 n PHE 164 
1 n ALA 165 
1 n SER 166 
1 n VAL 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n PHE 171 
1 n GLU 172 
1 n ASN 173 
1 n LEU 174 
1 n ASP 175 
1 n GLU 176 
1 n PHE 177 
1 n ILE 178 
1 n GLN 179 
1 n GLU 180 
1 n ILE 181 
1 n HIS 182 
1 n LEU 183 
1 n LEU 184 
1 n GLY 185 
1 n GLY 186 
1 n GLU 187 
1 n GLN 188 
1 n SER 189 
1 n SER 190 
1 n GLY 191 
1 n THR 192 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:32:27)"
_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 73.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.021  38.934  20.206  1.00 19.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.642  38.472  20.466  1.00 25.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.187  37.585  19.306  1.00 26.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.173  38.049  18.187  1.00 25.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.688  39.663  20.650  1.00 24.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.850  40.321  22.034  1.00 21.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.836  41.813  22.217  1.00 19.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.204  42.259  23.934  1.00 16.49 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 26.974  36.311  19.611  1.00 19.04 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 26.182  35.255  18.956  1.00 24.69 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 26.083  35.247  17.412  1.00 23.93 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 25.217  35.883  16.818  1.00 22.84 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 24.799  35.225  19.638  1.00 23.67 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 24.883  34.799  21.123  1.00 21.55 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 23.670  35.281  21.902  1.00 20.03 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 24.992  33.280  21.262  1.00 21.32 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 26.916  34.389  16.786  1.00 20.90 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 26.674  33.808  15.465  1.00 25.48 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 25.576  32.733  15.572  1.00 25.02 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 25.791  31.702  16.209  1.00 24.02 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 27.983  33.167  14.941  1.00 25.59 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 28.906  34.134  14.223  1.00 22.39 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 28.479  35.048  13.548  1.00 20.56 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 30.200  33.957  14.314  1.00 20.02 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 24.423  32.953  14.930  1.00 20.59 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 23.393  31.937  14.683  1.00 25.55 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 23.640  31.306  13.302  1.00 25.29 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 23.764  32.055  12.326  1.00 23.91 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 22.002  32.596  14.754  1.00 23.95 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 21.435  32.660  16.184  1.00 21.44 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 20.574  33.910  16.378  1.00 19.40 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 20.570  31.435  16.482  1.00 20.78 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 23.703  29.958  13.168  1.00 21.75 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 23.779  29.313  11.865  1.00 25.48 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 22.404  29.323  11.179  1.00 25.69 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 21.387  28.996  11.783  1.00 24.90 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 24.312  27.905  12.142  1.00 24.57 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 23.798  27.603  13.551  1.00 24.29 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 23.722  28.970  14.233  1.00 27.04 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 22.396  29.694  9.887   1.00 21.20 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 21.242  29.594  8.993   1.00 24.49 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 20.786  28.125  8.850   1.00 24.18 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 21.640  27.241  8.757   1.00 23.10 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 21.644  30.159  7.614   1.00 23.20 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 21.739  31.696  7.566   1.00 20.73 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 22.660  32.138  6.429   1.00 18.60 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 20.362  32.322  7.337   1.00 19.82 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? 19.471  27.835  8.778   1.00 19.77 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? 18.983  26.478  8.568   1.00 22.59 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? 19.242  26.028  7.125   1.00 22.79 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? 18.794  26.649  6.162   1.00 22.01 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? 17.496  26.512  8.935   1.00 21.62 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? 17.088  27.954  8.636   1.00 21.29 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? 18.353  28.767  8.902   1.00 22.84 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 19.964  24.906  6.976   1.00 18.69 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 20.111  24.173  5.721   1.00 22.50 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 18.748  23.597  5.313   1.00 22.14 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 18.253  22.650  5.920   1.00 21.40 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 21.163  23.055  5.914   1.00 21.62 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 22.615  23.536  5.745   1.00 19.78 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 23.575  22.673  6.562   1.00 18.33 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 23.044  23.466  4.279   1.00 19.05 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 18.144  24.167  4.266   1.00 20.72 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 16.984  23.587  3.589   1.00 23.91 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 17.427  22.340  2.809   1.00 24.18 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 18.092  22.439  1.780   1.00 23.08 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 16.325  24.640  2.677   1.00 22.75 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 14.940  25.073  3.125   1.00 20.16 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 13.795  24.480  2.551   1.00 18.33 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 14.785  26.076  4.097   1.00 17.74 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 12.506  24.895  2.939   1.00 17.29 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 13.495  26.493  4.495   1.00 17.51 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 12.354  25.905  3.909   1.00 17.41 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 11.106  26.312  4.281   1.00 17.69 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 17.054  21.144  3.288   1.00 23.12 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 17.199  19.877  2.558   1.00 25.37 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 15.851  19.565  1.914   1.00 25.70 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 14.918  19.130  2.580   1.00 25.04 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 17.702  18.741  3.473   1.00 24.40 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 17.899  17.441  2.679   1.00 21.53 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 19.046  19.102  4.126   1.00 22.01 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 15.727  19.821  0.609   1.00 25.77 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 14.574  19.408  -0.189  1.00 28.30 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 14.598  17.901  -0.437  1.00 28.78 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 15.569  17.377  -0.981  1.00 27.47 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? 13.537  17.189  -0.038  1.00 24.21 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? 13.357  15.749  -0.235  1.00 26.11 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? 12.427  15.512  -1.435  1.00 26.14 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? 11.245  15.843  -1.371  1.00 24.96 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? 12.805  15.136  1.066   1.00 24.92 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? 12.943  13.624  1.179   1.00 22.83 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? 11.884  12.772  0.801   1.00 20.83 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? 14.129  13.069  1.696   1.00 20.70 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? 12.008  11.377  0.949   1.00 19.86 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? 14.257  11.669  1.844   1.00 19.68 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? 13.194  10.822  1.477   1.00 19.41 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? 13.314  9.474   1.631   1.00 19.70 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 12.937  14.905  -2.514  1.00 26.76 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 12.107  14.373  -3.601  1.00 29.26 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 11.864  12.875  -3.358  1.00 29.51 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 12.796  12.067  -3.387  1.00 27.88 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 12.747  14.649  -4.973  1.00 27.55 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 12.460  16.045  -5.508  1.00 25.01 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 11.316  16.271  -6.304  1.00 22.66 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 13.322  17.119  -5.208  1.00 22.55 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 11.037  17.561  -6.798  1.00 22.11 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 13.041  18.414  -5.696  1.00 21.62 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 11.899  18.634  -6.494  1.00 21.42 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? 11.628  19.877  -6.967  1.00 21.37 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 10.606  12.488  -3.086  1.00 25.03 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 10.185  11.079  -3.020  1.00 27.80 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 10.352  10.419  -4.402  1.00 27.85 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 9.982   11.002  -5.413  1.00 26.46 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 8.737   10.969  -2.490  1.00 26.57 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 8.628   11.095  -0.957  1.00 24.23 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 7.164   10.968  -0.482  1.00 22.45 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 7.036   10.995  1.048   1.00 20.59 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 5.608   10.943  1.496   1.00 19.64 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? 10.911  9.193   -4.410  1.00 24.72 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? 11.058  8.261   -5.552  1.00 28.36 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? 12.167  8.485   -6.599  1.00 28.84 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? 12.234  7.727   -7.570  1.00 27.41 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? 9.683   7.915   -6.162  1.00 27.49 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? 8.830   7.083   -5.222  1.00 24.76 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? 9.318   6.468   -4.282  1.00 22.70 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? 7.540   7.021   -5.450  1.00 22.27 15  A 1 
ATOM 127  N N   . THR A 1 16  ? 13.133  9.365   -6.388  1.00 29.40 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? 14.399  9.313   -7.141  1.00 32.35 16  A 1 
ATOM 129  C C   . THR A 1 16  ? 15.553  9.439   -6.153  1.00 32.77 16  A 1 
ATOM 130  O O   . THR A 1 16  ? 15.655  10.436  -5.452  1.00 31.36 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? 14.455  10.371  -8.259  1.00 31.40 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? 14.205  11.658  -7.761  1.00 29.02 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? 13.419  10.109  -9.356  1.00 28.60 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? 16.403  8.415   -6.038  1.00 29.31 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? 17.565  8.392   -5.133  1.00 32.64 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? 18.697  9.339   -5.567  1.00 33.90 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? 19.825  8.895   -5.757  1.00 32.43 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 18.383  10.613  -5.783  1.00 30.44 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 19.290  11.674  -6.211  1.00 31.72 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 19.315  12.734  -5.107  1.00 31.94 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 18.307  13.380  -4.832  1.00 30.98 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 18.868  12.247  -7.586  1.00 31.42 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 18.878  11.146  -8.675  1.00 29.09 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 19.810  13.397  -7.985  1.00 29.75 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 18.331  11.590  -10.038 1.00 27.57 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? 20.479  12.910  -4.490  1.00 29.00 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? 20.732  14.006  -3.554  1.00 30.92 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? 21.550  15.086  -4.266  1.00 31.02 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? 22.576  14.790  -4.879  1.00 29.97 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? 21.442  13.490  -2.295  1.00 30.45 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? 20.606  12.524  -1.472  1.00 28.22 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? 19.717  13.017  -0.490  1.00 25.89 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? 20.698  11.135  -1.689  1.00 25.70 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? 18.933  12.128  0.267   1.00 25.17 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? 19.909  10.242  -0.935  1.00 24.65 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? 19.027  10.740  0.046   1.00 23.96 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? 18.265  9.878   0.777   1.00 23.56 19  A 1 
ATOM 158  N N   . HIS A 1 20  ? 21.121  16.340  -4.177  1.00 27.37 20  A 1 
ATOM 159  C CA  . HIS A 1 20  ? 21.911  17.489  -4.608  1.00 30.12 20  A 1 
ATOM 160  C C   . HIS A 1 20  ? 22.715  18.027  -3.418  1.00 29.80 20  A 1 
ATOM 161  O O   . HIS A 1 20  ? 22.157  18.626  -2.499  1.00 28.60 20  A 1 
ATOM 162  C CB  . HIS A 1 20  ? 21.004  18.570  -5.230  1.00 29.82 20  A 1 
ATOM 163  C CG  . HIS A 1 20  ? 20.871  18.429  -6.724  1.00 27.08 20  A 1 
ATOM 164  N ND1 . HIS A 1 20  ? 21.664  19.060  -7.662  1.00 24.60 20  A 1 
ATOM 165  C CD2 . HIS A 1 20  ? 19.958  17.678  -7.408  1.00 24.62 20  A 1 
ATOM 166  C CE1 . HIS A 1 20  ? 21.230  18.694  -8.883  1.00 24.33 20  A 1 
ATOM 167  N NE2 . HIS A 1 20  ? 20.196  17.844  -8.781  1.00 24.10 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? 24.027  17.842  -3.459  1.00 28.08 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? 24.974  18.595  -2.627  1.00 29.76 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? 25.936  19.281  -3.599  1.00 29.50 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? 26.624  18.607  -4.361  1.00 28.49 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? 25.685  17.694  -1.587  1.00 29.22 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? 24.651  16.999  -0.665  1.00 27.05 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? 26.674  18.538  -0.760  1.00 28.14 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? 25.254  16.036  0.365   1.00 26.02 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 25.932  20.626  -3.614  1.00 25.91 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 26.886  21.453  -4.370  1.00 28.54 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 27.094  21.042  -5.846  1.00 28.12 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 28.217  20.849  -6.307  1.00 27.19 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 28.208  21.551  -3.577  1.00 27.45 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 28.087  22.244  -2.206  1.00 24.79 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 29.372  22.010  -1.403  1.00 23.04 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 27.876  23.750  -2.342  1.00 24.14 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 26.008  20.918  -6.610  1.00 27.83 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 26.065  20.858  -8.080  1.00 30.34 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 26.617  19.564  -8.704  1.00 30.92 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 26.795  19.519  -9.919  1.00 29.37 23  A 1 
ATOM 188  N N   . THR A 1 24  ? 26.853  18.502  -7.928  1.00 26.99 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? 27.300  17.198  -8.450  1.00 30.28 24  A 1 
ATOM 190  C C   . THR A 1 24  ? 26.225  16.132  -8.216  1.00 30.35 24  A 1 
ATOM 191  O O   . THR A 1 24  ? 25.735  15.956  -7.099  1.00 29.23 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? 28.652  16.784  -7.845  1.00 29.81 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? 29.573  17.848  -7.933  1.00 26.43 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? 29.287  15.619  -8.609  1.00 26.63 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 25.837  15.422  -9.281  1.00 26.16 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 24.828  14.356  -9.260  1.00 27.79 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 25.513  13.044  -8.853  1.00 27.71 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 26.302  12.487  -9.617  1.00 26.93 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 24.128  14.234  -10.637 1.00 27.06 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 23.405  15.551  -11.012 1.00 24.89 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 23.128  13.058  -10.632 1.00 26.09 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 22.820  15.567  -12.434 1.00 24.07 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? 25.181  12.503  -7.676  1.00 27.52 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? 25.620  11.164  -7.271  1.00 29.28 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? 24.482  10.159  -7.457  1.00 29.46 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? 23.401  10.296  -6.886  1.00 28.41 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? 26.152  11.178  -5.834  1.00 28.31 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? 27.427  11.995  -5.679  1.00 25.82 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? 28.684  11.413  -5.958  1.00 23.46 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? 27.357  13.341  -5.273  1.00 23.26 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? 29.865  12.173  -5.831  1.00 23.41 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? 28.536  14.106  -5.147  1.00 23.51 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? 29.789  13.520  -5.427  1.00 22.78 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? 30.925  14.260  -5.308  1.00 22.81 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 24.729  9.109   -8.253  1.00 20.34 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? 23.812  7.980   -8.453  1.00 23.53 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? 24.089  6.936   -7.367  1.00 23.94 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? 24.987  6.113   -7.515  1.00 23.11 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? 23.974  7.453   -9.892  1.00 22.84 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? 22.737  6.690   -10.393 1.00 20.20 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? 22.965  6.240   -11.845 1.00 18.89 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? 21.726  5.779   -12.498 1.00 17.77 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? 21.601  5.388   -13.759 1.00 16.93 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? 22.625  5.317   -14.567 1.00 16.69 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? 20.436  5.064   -14.244 1.00 16.28 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? 23.337  6.965   -6.271  1.00 24.58 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? 23.440  5.951   -5.212  1.00 26.03 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? 22.630  4.726   -5.636  1.00 26.23 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? 21.401  4.732   -5.612  1.00 25.38 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? 23.025  6.500   -3.834  1.00 24.62 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? 23.269  5.455   -2.734  1.00 22.25 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? 23.848  7.751   -3.474  1.00 23.10 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? 23.316  3.658   -6.069  1.00 21.73 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? 22.695  2.355   -6.283  1.00 23.53 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? 22.235  1.776   -4.945  1.00 24.56 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? 23.064  1.458   -4.096  1.00 23.44 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 20.922  1.625   -4.746  1.00 25.60 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 20.356  0.927   -3.594  1.00 27.29 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 20.701  -0.570  -3.676  1.00 28.95 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 19.978  -1.365  -4.267  1.00 27.72 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 18.837  1.168   -3.514  1.00 25.16 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 18.411  2.245   -2.526  1.00 22.32 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? 18.015  1.876   -1.219  1.00 20.17 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 18.374  3.596   -2.909  1.00 19.37 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? 17.576  2.857   -0.309  1.00 19.04 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 17.940  4.582   -1.995  1.00 18.99 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? 17.534  4.212   -0.693  1.00 18.98 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? 17.100  5.158   0.182   1.00 19.40 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? 21.806  -0.988  -3.047  1.00 29.94 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? 21.950  -2.363  -2.559  1.00 31.49 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? 21.342  -2.399  -1.155  1.00 33.32 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? 21.956  -1.902  -0.212  1.00 31.63 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? 23.423  -2.821  -2.569  1.00 28.63 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? 23.834  -3.474  -3.901  1.00 24.60 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? 25.260  -4.041  -3.795  1.00 22.63 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? 25.682  -4.739  -5.025  1.00 20.70 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? 26.774  -5.473  -5.169  1.00 19.55 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? 27.622  -5.662  -4.197  1.00 18.72 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? 27.047  -6.044  -6.305  1.00 18.20 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? 20.141  -2.976  -1.003  1.00 35.64 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? 19.593  -3.385  0.300   1.00 36.92 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? 20.450  -4.533  0.847   1.00 38.80 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? 20.103  -5.699  0.710   1.00 36.39 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? 18.115  -3.817  0.195   1.00 34.02 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? 17.079  -2.686  0.248   1.00 29.90 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? 15.675  -3.314  0.310   1.00 27.34 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? 14.582  -2.329  0.317   1.00 25.22 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? 13.288  -2.612  0.263   1.00 23.31 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? 12.839  -3.841  0.206   1.00 22.57 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? 12.401  -1.662  0.263   1.00 21.39 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? 21.581  -4.203  1.461   1.00 42.06 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? 22.194  -5.071  2.457   1.00 43.33 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? 21.813  -4.481  3.813   1.00 45.17 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? 22.112  -3.320  4.088   1.00 42.94 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? 23.708  -5.176  2.243   1.00 40.09 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? 24.080  -6.007  1.027   1.00 36.42 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? 24.021  -7.417  1.081   1.00 33.47 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? 24.468  -5.376  -0.168  1.00 32.84 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? 24.344  -8.188  -0.057  1.00 30.92 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? 24.791  -6.148  -1.310  1.00 30.46 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? 24.727  -7.555  -1.255  1.00 30.67 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? 25.032  -8.294  -2.355  1.00 29.28 33  A 1 
ATOM 283  N N   . HIS A 1 34  ? 21.122  -5.254  4.645   1.00 50.07 34  A 1 
ATOM 284  C CA  . HIS A 1 34  ? 21.059  -4.945  6.069   1.00 52.87 34  A 1 
ATOM 285  C C   . HIS A 1 34  ? 22.488  -5.083  6.610   1.00 55.31 34  A 1 
ATOM 286  O O   . HIS A 1 34  ? 22.916  -6.175  6.976   1.00 52.27 34  A 1 
ATOM 287  C CB  . HIS A 1 34  ? 20.066  -5.879  6.772   1.00 49.46 34  A 1 
ATOM 288  C CG  . HIS A 1 34  ? 18.622  -5.508  6.548   1.00 45.02 34  A 1 
ATOM 289  N ND1 . HIS A 1 34  ? 17.951  -4.457  7.147   1.00 41.01 34  A 1 
ATOM 290  C CD2 . HIS A 1 34  ? 17.719  -6.153  5.746   1.00 38.14 34  A 1 
ATOM 291  C CE1 . HIS A 1 34  ? 16.680  -4.473  6.709   1.00 37.21 34  A 1 
ATOM 292  N NE2 . HIS A 1 34  ? 16.494  -5.490  5.850   1.00 35.74 34  A 1 
ATOM 293  N N   . ASN A 1 35  ? 23.247  -3.995  6.573   1.00 59.03 35  A 1 
ATOM 294  C CA  . ASN A 1 35  ? 24.626  -3.922  7.050   1.00 62.49 35  A 1 
ATOM 295  C C   . ASN A 1 35  ? 24.626  -4.078  8.575   1.00 65.72 35  A 1 
ATOM 296  O O   . ASN A 1 35  ? 24.509  -3.104  9.327   1.00 63.80 35  A 1 
ATOM 297  C CB  . ASN A 1 35  ? 25.261  -2.600  6.571   1.00 57.90 35  A 1 
ATOM 298  C CG  . ASN A 1 35  ? 25.814  -2.652  5.159   1.00 50.31 35  A 1 
ATOM 299  O OD1 . ASN A 1 35  ? 25.926  -3.686  4.529   1.00 45.92 35  A 1 
ATOM 300  N ND2 . ASN A 1 35  ? 26.211  -1.529  4.610   1.00 44.22 35  A 1 
ATOM 301  N N   . MET A 1 36  ? 24.718  -5.330  9.038   1.00 75.55 36  A 1 
ATOM 302  C CA  . MET A 1 36  ? 24.825  -5.661  10.455  1.00 79.53 36  A 1 
ATOM 303  C C   . MET A 1 36  ? 26.248  -5.383  10.919  1.00 84.19 36  A 1 
ATOM 304  O O   . MET A 1 36  ? 27.210  -5.876  10.338  1.00 81.95 36  A 1 
ATOM 305  C CB  . MET A 1 36  ? 24.431  -7.126  10.689  1.00 74.30 36  A 1 
ATOM 306  C CG  . MET A 1 36  ? 22.927  -7.363  10.477  1.00 65.49 36  A 1 
ATOM 307  S SD  . MET A 1 36  ? 21.812  -6.501  11.629  1.00 60.69 36  A 1 
ATOM 308  C CE  . MET A 1 36  ? 22.182  -7.356  13.170  1.00 55.65 36  A 1 
ATOM 309  N N   . ARG A 1 37  ? 26.403  -4.595  11.985  1.00 80.93 37  A 1 
ATOM 310  C CA  . ARG A 1 37  ? 27.727  -4.359  12.572  1.00 82.43 37  A 1 
ATOM 311  C C   . ARG A 1 37  ? 28.165  -5.567  13.397  1.00 84.40 37  A 1 
ATOM 312  O O   . ARG A 1 37  ? 27.392  -6.088  14.197  1.00 81.25 37  A 1 
ATOM 313  C CB  . ARG A 1 37  ? 27.755  -3.072  13.401  1.00 79.15 37  A 1 
ATOM 314  C CG  . ARG A 1 37  ? 27.623  -1.829  12.508  1.00 70.32 37  A 1 
ATOM 315  C CD  . ARG A 1 37  ? 27.787  -0.558  13.343  1.00 68.36 37  A 1 
ATOM 316  N NE  . ARG A 1 37  ? 27.686  0.654   12.504  1.00 61.68 37  A 1 
ATOM 317  C CZ  . ARG A 1 37  ? 28.426  1.746   12.591  1.00 54.72 37  A 1 
ATOM 318  N NH1 . ARG A 1 37  ? 29.380  1.874   13.471  1.00 51.81 37  A 1 
ATOM 319  N NH2 . ARG A 1 37  ? 28.214  2.744   11.783  1.00 49.17 37  A 1 
ATOM 320  N N   . CYS A 1 38  ? 29.422  -5.978  13.245  1.00 83.45 38  A 1 
ATOM 321  C CA  . CYS A 1 38  ? 30.034  -7.002  14.084  1.00 85.27 38  A 1 
ATOM 322  C C   . CYS A 1 38  ? 29.996  -6.551  15.556  1.00 85.75 38  A 1 
ATOM 323  O O   . CYS A 1 38  ? 30.556  -5.497  15.874  1.00 85.44 38  A 1 
ATOM 324  C CB  . CYS A 1 38  ? 31.470  -7.238  13.607  1.00 86.54 38  A 1 
ATOM 325  S SG  . CYS A 1 38  ? 32.283  -8.448  14.697  1.00 85.70 38  A 1 
ATOM 326  N N   . PRO A 1 39  ? 29.410  -7.346  16.477  1.00 86.65 39  A 1 
ATOM 327  C CA  . PRO A 1 39  ? 29.327  -6.975  17.891  1.00 86.38 39  A 1 
ATOM 328  C C   . PRO A 1 39  ? 30.694  -6.933  18.585  1.00 87.89 39  A 1 
ATOM 329  O O   . PRO A 1 39  ? 30.820  -6.332  19.642  1.00 85.35 39  A 1 
ATOM 330  C CB  . PRO A 1 39  ? 28.397  -8.023  18.522  1.00 85.11 39  A 1 
ATOM 331  C CG  . PRO A 1 39  ? 28.584  -9.250  17.631  1.00 81.36 39  A 1 
ATOM 332  C CD  . PRO A 1 39  ? 28.783  -8.637  16.243  1.00 84.75 39  A 1 
ATOM 333  N N   . HIS A 1 40  ? 31.726  -7.558  17.997  1.00 90.17 40  A 1 
ATOM 334  C CA  . HIS A 1 40  ? 33.071  -7.611  18.568  1.00 91.27 40  A 1 
ATOM 335  C C   . HIS A 1 40  ? 33.955  -6.430  18.135  1.00 91.37 40  A 1 
ATOM 336  O O   . HIS A 1 40  ? 34.640  -5.846  18.967  1.00 87.71 40  A 1 
ATOM 337  C CB  . HIS A 1 40  ? 33.700  -8.958  18.189  1.00 91.06 40  A 1 
ATOM 338  C CG  . HIS A 1 40  ? 35.083  -9.156  18.753  1.00 89.07 40  A 1 
ATOM 339  N ND1 . HIS A 1 40  ? 36.267  -8.883  18.113  1.00 76.25 40  A 1 
ATOM 340  C CD2 . HIS A 1 40  ? 35.395  -9.631  19.997  1.00 77.91 40  A 1 
ATOM 341  C CE1 . HIS A 1 40  ? 37.273  -9.184  18.956  1.00 80.51 40  A 1 
ATOM 342  N NE2 . HIS A 1 40  ? 36.788  -9.646  20.110  1.00 83.25 40  A 1 
ATOM 343  N N   . CYS A 1 41  ? 33.965  -6.064  16.844  1.00 90.29 41  A 1 
ATOM 344  C CA  . CYS A 1 41  ? 34.866  -5.015  16.329  1.00 91.04 41  A 1 
ATOM 345  C C   . CYS A 1 41  ? 34.159  -3.834  15.638  1.00 91.07 41  A 1 
ATOM 346  O O   . CYS A 1 41  ? 34.833  -2.916  15.171  1.00 88.49 41  A 1 
ATOM 347  C CB  . CYS A 1 41  ? 35.919  -5.658  15.413  1.00 90.03 41  A 1 
ATOM 348  S SG  . CYS A 1 41  ? 35.159  -6.191  13.839  1.00 87.81 41  A 1 
ATOM 349  N N   . GLY A 1 42  ? 32.833  -3.854  15.519  1.00 89.77 42  A 1 
ATOM 350  C CA  . GLY A 1 42  ? 32.040  -2.793  14.890  1.00 89.20 42  A 1 
ATOM 351  C C   . GLY A 1 42  ? 32.120  -2.723  13.357  1.00 89.47 42  A 1 
ATOM 352  O O   . GLY A 1 42  ? 31.489  -1.838  12.771  1.00 86.32 42  A 1 
ATOM 353  N N   . SER A 1 43  ? 32.869  -3.638  12.698  1.00 90.48 43  A 1 
ATOM 354  C CA  . SER A 1 43  ? 32.944  -3.700  11.231  1.00 89.62 43  A 1 
ATOM 355  C C   . SER A 1 43  ? 31.582  -4.014  10.612  1.00 88.86 43  A 1 
ATOM 356  O O   . SER A 1 43  ? 30.784  -4.745  11.201  1.00 87.03 43  A 1 
ATOM 357  C CB  . SER A 1 43  ? 33.948  -4.755  10.763  1.00 89.34 43  A 1 
ATOM 358  O OG  . SER A 1 43  ? 34.154  -4.620  9.368   1.00 80.74 43  A 1 
ATOM 359  N N   . ILE A 1 44  ? 31.335  -3.468  9.424   1.00 89.59 44  A 1 
ATOM 360  C CA  . ILE A 1 44  ? 30.131  -3.707  8.617   1.00 88.56 44  A 1 
ATOM 361  C C   . ILE A 1 44  ? 30.364  -4.854  7.613   1.00 89.13 44  A 1 
ATOM 362  O O   . ILE A 1 44  ? 29.410  -5.427  7.099   1.00 87.36 44  A 1 
ATOM 363  C CB  . ILE A 1 44  ? 29.719  -2.379  7.937   1.00 86.12 44  A 1 
ATOM 364  C CG1 . ILE A 1 44  ? 29.408  -1.288  9.002   1.00 75.63 44  A 1 
ATOM 365  C CG2 . ILE A 1 44  ? 28.499  -2.563  7.035   1.00 74.48 44  A 1 
ATOM 366  C CD1 . ILE A 1 44  ? 29.168  0.118   8.424   1.00 68.88 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? 31.629  -5.232  7.378   1.00 88.42 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? 32.014  -6.259  6.416   1.00 88.78 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? 31.844  -7.649  7.044   1.00 88.91 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? 32.615  -8.069  7.912   1.00 87.19 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? 33.451  -6.003  5.924   1.00 87.70 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? 33.658  -4.564  5.434   1.00 84.14 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? 32.802  -4.066  4.666   1.00 77.71 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? 34.621  -3.924  5.927   1.00 77.75 45  A 1 
ATOM 375  N N   . ASP A 1 46  ? 30.796  -8.371  6.633   1.00 89.63 46  A 1 
ATOM 376  C CA  . ASP A 1 46  ? 30.502  -9.732  7.068   1.00 88.73 46  A 1 
ATOM 377  C C   . ASP A 1 46  ? 30.078  -10.625 5.898   1.00 89.44 46  A 1 
ATOM 378  O O   . ASP A 1 46  ? 29.561  -10.164 4.882   1.00 87.85 46  A 1 
ATOM 379  C CB  . ASP A 1 46  ? 29.470  -9.730  8.212   1.00 85.54 46  A 1 
ATOM 380  C CG  . ASP A 1 46  ? 28.030  -9.370  7.829   1.00 82.47 46  A 1 
ATOM 381  O OD1 . ASP A 1 46  ? 27.323  -10.230 7.237   1.00 77.78 46  A 1 
ATOM 382  O OD2 . ASP A 1 46  ? 27.527  -8.306  8.253   1.00 76.92 46  A 1 
ATOM 383  N N   . LYS A 1 47  ? 30.275  -11.949 6.061   1.00 88.62 47  A 1 
ATOM 384  C CA  . LYS A 1 47  ? 29.762  -12.970 5.143   1.00 88.42 47  A 1 
ATOM 385  C C   . LYS A 1 47  ? 28.758  -13.869 5.857   1.00 88.54 47  A 1 
ATOM 386  O O   . LYS A 1 47  ? 28.937  -14.235 7.020   1.00 87.08 47  A 1 
ATOM 387  C CB  . LYS A 1 47  ? 30.919  -13.744 4.482   1.00 87.02 47  A 1 
ATOM 388  C CG  . LYS A 1 47  ? 31.711  -14.581 5.489   1.00 81.82 47  A 1 
ATOM 389  C CD  . LYS A 1 47  ? 32.956  -15.225 4.856   1.00 81.82 47  A 1 
ATOM 390  C CE  . LYS A 1 47  ? 33.636  -15.997 5.990   1.00 73.39 47  A 1 
ATOM 391  N NZ  . LYS A 1 47  ? 35.030  -16.388 5.701   1.00 66.13 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? 27.704  -14.278 5.143   1.00 89.38 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? 26.715  -15.238 5.650   1.00 89.38 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? 27.257  -16.655 5.470   1.00 90.89 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? 27.574  -17.061 4.358   1.00 90.43 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? 25.353  -15.050 4.958   1.00 86.93 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? 24.324  -16.060 5.479   1.00 82.87 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? 24.791  -13.642 5.205   1.00 82.54 48  A 1 
ATOM 399  N N   . ILE A 1 49  ? 27.352  -17.419 6.570   1.00 91.96 49  A 1 
ATOM 400  C CA  . ILE A 1 49  ? 27.805  -18.820 6.586   1.00 92.75 49  A 1 
ATOM 401  C C   . ILE A 1 49  ? 26.614  -19.775 6.426   1.00 93.70 49  A 1 
ATOM 402  O O   . ILE A 1 49  ? 26.715  -20.785 5.743   1.00 92.30 49  A 1 
ATOM 403  C CB  . ILE A 1 49  ? 28.550  -19.132 7.908   1.00 91.78 49  A 1 
ATOM 404  C CG1 . ILE A 1 49  ? 29.716  -18.156 8.175   1.00 84.01 49  A 1 
ATOM 405  C CG2 . ILE A 1 49  ? 29.075  -20.579 7.905   1.00 81.33 49  A 1 
ATOM 406  C CD1 . ILE A 1 49  ? 30.278  -18.305 9.594   1.00 76.16 49  A 1 
ATOM 407  N N   . ASP A 1 50  ? 25.492  -19.478 7.084   1.00 91.59 50  A 1 
ATOM 408  C CA  . ASP A 1 50  ? 24.293  -20.321 7.116   1.00 91.34 50  A 1 
ATOM 409  C C   . ASP A 1 50  ? 23.034  -19.441 7.225   1.00 89.93 50  A 1 
ATOM 410  O O   . ASP A 1 50  ? 23.054  -18.383 7.862   1.00 87.80 50  A 1 
ATOM 411  C CB  . ASP A 1 50  ? 24.388  -21.317 8.293   1.00 90.13 50  A 1 
ATOM 412  C CG  . ASP A 1 50  ? 23.175  -22.250 8.390   1.00 80.58 50  A 1 
ATOM 413  O OD1 . ASP A 1 50  ? 22.681  -22.670 7.324   1.00 75.26 50  A 1 
ATOM 414  O OD2 . ASP A 1 50  ? 22.713  -22.491 9.536   1.00 72.50 50  A 1 
ATOM 415  N N   . SER A 1 51  ? 21.940  -19.885 6.595   1.00 90.10 51  A 1 
ATOM 416  C CA  . SER A 1 51  ? 20.644  -19.199 6.625   1.00 89.36 51  A 1 
ATOM 417  C C   . SER A 1 51  ? 19.525  -20.206 6.821   1.00 90.19 51  A 1 
ATOM 418  O O   . SER A 1 51  ? 19.422  -21.177 6.074   1.00 87.69 51  A 1 
ATOM 419  C CB  . SER A 1 51  ? 20.395  -18.424 5.326   1.00 85.80 51  A 1 
ATOM 420  O OG  . SER A 1 51  ? 21.370  -17.415 5.164   1.00 73.84 51  A 1 
ATOM 421  N N   . ARG A 1 52  ? 18.648  -19.970 7.796   1.00 88.91 52  A 1 
ATOM 422  C CA  . ARG A 1 52  ? 17.495  -20.826 8.081   1.00 88.97 52  A 1 
ATOM 423  C C   . ARG A 1 52  ? 16.263  -19.975 8.358   1.00 89.44 52  A 1 
ATOM 424  O O   . ARG A 1 52  ? 16.273  -19.151 9.273   1.00 86.93 52  A 1 
ATOM 425  C CB  . ARG A 1 52  ? 17.839  -21.754 9.259   1.00 86.04 52  A 1 
ATOM 426  C CG  . ARG A 1 52  ? 16.718  -22.766 9.527   1.00 71.99 52  A 1 
ATOM 427  C CD  . ARG A 1 52  ? 17.054  -23.697 10.698  1.00 72.34 52  A 1 
ATOM 428  N NE  . ARG A 1 52  ? 18.206  -24.572 10.401  1.00 62.08 52  A 1 
ATOM 429  C CZ  . ARG A 1 52  ? 18.642  -25.580 11.139  1.00 55.11 52  A 1 
ATOM 430  N NH1 . ARG A 1 52  ? 18.071  -25.901 12.274  1.00 51.00 52  A 1 
ATOM 431  N NH2 . ARG A 1 52  ? 19.660  -26.291 10.743  1.00 46.24 52  A 1 
ATOM 432  N N   . THR A 1 53  ? 15.184  -20.223 7.613   1.00 85.47 53  A 1 
ATOM 433  C CA  . THR A 1 53  ? 13.864  -19.662 7.916   1.00 84.61 53  A 1 
ATOM 434  C C   . THR A 1 53  ? 13.315  -20.325 9.178   1.00 85.08 53  A 1 
ATOM 435  O O   . THR A 1 53  ? 13.418  -21.544 9.339   1.00 81.91 53  A 1 
ATOM 436  C CB  . THR A 1 53  ? 12.904  -19.837 6.731   1.00 81.83 53  A 1 
ATOM 437  O OG1 . THR A 1 53  ? 13.533  -19.368 5.561   1.00 73.74 53  A 1 
ATOM 438  C CG2 . THR A 1 53  ? 11.621  -19.028 6.888   1.00 71.62 53  A 1 
ATOM 439  N N   . LEU A 1 54  ? 12.772  -19.539 10.102  1.00 77.69 54  A 1 
ATOM 440  C CA  . LEU A 1 54  ? 12.102  -20.048 11.296  1.00 77.88 54  A 1 
ATOM 441  C C   . LEU A 1 54  ? 10.812  -20.790 10.910  1.00 77.37 54  A 1 
ATOM 442  O O   . LEU A 1 54  ? 10.216  -20.517 9.873   1.00 75.67 54  A 1 
ATOM 443  C CB  . LEU A 1 54  ? 11.825  -18.897 12.278  1.00 77.55 54  A 1 
ATOM 444  C CG  . LEU A 1 54  ? 13.082  -18.220 12.868  1.00 72.61 54  A 1 
ATOM 445  C CD1 . LEU A 1 54  ? 12.650  -17.121 13.842  1.00 67.25 54  A 1 
ATOM 446  C CD2 . LEU A 1 54  ? 13.970  -19.196 13.643  1.00 66.32 54  A 1 
ATOM 447  N N   . ALA A 1 55  ? 10.361  -21.729 11.757  1.00 79.19 55  A 1 
ATOM 448  C CA  . ALA A 1 55  ? 9.207   -22.590 11.470  1.00 77.30 55  A 1 
ATOM 449  C C   . ALA A 1 55  ? 7.893   -21.818 11.241  1.00 76.48 55  A 1 
ATOM 450  O O   . ALA A 1 55  ? 7.032   -22.281 10.503  1.00 73.67 55  A 1 
ATOM 451  C CB  . ALA A 1 55  ? 9.067   -23.583 12.629  1.00 76.07 55  A 1 
ATOM 452  N N   . ASN A 1 56  ? 7.757   -20.634 11.840  1.00 70.31 56  A 1 
ATOM 453  C CA  . ASN A 1 56  ? 6.617   -19.733 11.638  1.00 69.72 56  A 1 
ATOM 454  C C   . ASN A 1 56  ? 6.713   -18.888 10.349  1.00 68.94 56  A 1 
ATOM 455  O O   . ASN A 1 56  ? 5.766   -18.188 10.013  1.00 65.59 56  A 1 
ATOM 456  C CB  . ASN A 1 56  ? 6.457   -18.857 12.897  1.00 68.56 56  A 1 
ATOM 457  C CG  . ASN A 1 56  ? 7.624   -17.920 13.168  1.00 60.90 56  A 1 
ATOM 458  O OD1 . ASN A 1 56  ? 8.665   -17.988 12.531  1.00 54.23 56  A 1 
ATOM 459  N ND2 . ASN A 1 56  ? 7.506   -17.047 14.139  1.00 54.14 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 7.856   -18.916 9.632   1.00 68.78 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 8.072   -18.142 8.406   1.00 67.85 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 8.248   -16.633 8.604   1.00 70.22 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 8.470   -15.929 7.619   1.00 67.30 57  A 1 
ATOM 464  N N   . GLU A 1 58  ? 8.206   -16.122 9.837   1.00 69.43 58  A 1 
ATOM 465  C CA  . GLU A 1 58  ? 8.222   -14.676 10.133  1.00 70.40 58  A 1 
ATOM 466  C C   . GLU A 1 58  ? 9.628   -14.060 10.123  1.00 71.52 58  A 1 
ATOM 467  O O   . GLU A 1 58  ? 9.773   -12.841 10.002  1.00 67.69 58  A 1 
ATOM 468  C CB  . GLU A 1 58  ? 7.592   -14.420 11.505  1.00 67.24 58  A 1 
ATOM 469  C CG  . GLU A 1 58  ? 6.088   -14.734 11.545  1.00 59.23 58  A 1 
ATOM 470  C CD  . GLU A 1 58  ? 5.495   -14.578 12.953  1.00 54.72 58  A 1 
ATOM 471  O OE1 . GLU A 1 58  ? 4.255   -14.494 13.052  1.00 51.99 58  A 1 
ATOM 472  O OE2 . GLU A 1 58  ? 6.283   -14.633 13.929  1.00 49.69 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? 10.678  -14.884 10.265  1.00 78.10 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? 12.049  -14.398 10.276  1.00 79.59 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? 13.031  -15.411 9.672   1.00 82.56 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? 12.841  -16.629 9.725   1.00 81.79 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? 12.434  -14.001 11.709  1.00 76.23 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 14.139  -14.886 9.142   1.00 80.66 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 15.282  -15.655 8.654   1.00 82.21 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 16.427  -15.468 9.642   1.00 83.32 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 16.949  -14.368 9.825   1.00 82.59 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 15.666  -15.245 7.216   1.00 81.42 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 14.462  -15.405 6.254   1.00 76.83 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 16.857  -16.098 6.741   1.00 77.51 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 14.717  -14.881 4.836   1.00 72.44 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? 16.859  -16.564 10.278  1.00 83.24 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? 18.067  -16.617 11.097  1.00 84.53 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? 19.274  -16.760 10.179  1.00 85.54 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? 19.389  -17.763 9.473   1.00 84.88 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? 17.940  -17.781 12.089  1.00 83.71 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? 19.178  -17.906 12.986  1.00 74.61 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? 19.006  -19.076 13.957  1.00 76.18 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? 20.235  -19.319 14.732  1.00 69.11 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? 21.173  -20.228 14.483  1.00 64.80 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? 21.087  -21.054 13.478  1.00 57.63 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? 22.213  -20.314 15.252  1.00 56.68 61  A 1 
ATOM 497  N N   . ARG A 1 62  ? 20.216  -15.815 10.236  1.00 85.98 62  A 1 
ATOM 498  C CA  . ARG A 1 62  ? 21.490  -15.891 9.507   1.00 86.19 62  A 1 
ATOM 499  C C   . ARG A 1 62  ? 22.659  -15.995 10.475  1.00 87.68 62  A 1 
ATOM 500  O O   . ARG A 1 62  ? 22.795  -15.184 11.387  1.00 86.52 62  A 1 
ATOM 501  C CB  . ARG A 1 62  ? 21.677  -14.688 8.572   1.00 84.52 62  A 1 
ATOM 502  C CG  . ARG A 1 62  ? 20.566  -14.548 7.532   1.00 80.71 62  A 1 
ATOM 503  C CD  . ARG A 1 62  ? 21.011  -13.576 6.454   1.00 78.61 62  A 1 
ATOM 504  N NE  . ARG A 1 62  ? 19.916  -13.184 5.570   1.00 75.27 62  A 1 
ATOM 505  C CZ  . ARG A 1 62  ? 19.532  -13.737 4.443   1.00 72.75 62  A 1 
ATOM 506  N NH1 . ARG A 1 62  ? 20.133  -14.768 3.914   1.00 65.03 62  A 1 
ATOM 507  N NH2 . ARG A 1 62  ? 18.510  -13.233 3.838   1.00 67.19 62  A 1 
ATOM 508  N N   . ARG A 1 63  ? 23.525  -16.986 10.257  1.00 88.75 63  A 1 
ATOM 509  C CA  . ARG A 1 63  ? 24.819  -17.086 10.932  1.00 89.22 63  A 1 
ATOM 510  C C   . ARG A 1 63  ? 25.861  -16.377 10.077  1.00 89.55 63  A 1 
ATOM 511  O O   . ARG A 1 63  ? 26.019  -16.706 8.906   1.00 87.94 63  A 1 
ATOM 512  C CB  . ARG A 1 63  ? 25.147  -18.555 11.203  1.00 88.22 63  A 1 
ATOM 513  C CG  . ARG A 1 63  ? 26.294  -18.685 12.214  1.00 77.89 63  A 1 
ATOM 514  C CD  . ARG A 1 63  ? 26.516  -20.159 12.555  1.00 75.96 63  A 1 
ATOM 515  N NE  . ARG A 1 63  ? 27.504  -20.326 13.638  1.00 67.44 63  A 1 
ATOM 516  C CZ  . ARG A 1 63  ? 27.767  -21.449 14.280  1.00 61.05 63  A 1 
ATOM 517  N NH1 . ARG A 1 63  ? 27.164  -22.567 13.983  1.00 55.19 63  A 1 
ATOM 518  N NH2 . ARG A 1 63  ? 28.647  -21.469 15.240  1.00 52.63 63  A 1 
ATOM 519  N N   . ARG A 1 64  ? 26.544  -15.396 10.652  1.00 89.03 64  A 1 
ATOM 520  C CA  . ARG A 1 64  ? 27.481  -14.500 9.962   1.00 88.87 64  A 1 
ATOM 521  C C   . ARG A 1 64  ? 28.882  -14.628 10.553  1.00 90.87 64  A 1 
ATOM 522  O O   . ARG A 1 64  ? 29.032  -15.002 11.717  1.00 90.31 64  A 1 
ATOM 523  C CB  . ARG A 1 64  ? 26.967  -13.048 10.055  1.00 87.12 64  A 1 
ATOM 524  C CG  . ARG A 1 64  ? 25.624  -12.843 9.338   1.00 83.05 64  A 1 
ATOM 525  C CD  . ARG A 1 64  ? 25.121  -11.420 9.556   1.00 81.92 64  A 1 
ATOM 526  N NE  . ARG A 1 64  ? 23.864  -11.158 8.828   1.00 78.24 64  A 1 
ATOM 527  C CZ  . ARG A 1 64  ? 23.723  -10.494 7.698   1.00 78.14 64  A 1 
ATOM 528  N NH1 . ARG A 1 64  ? 24.728  -10.010 7.019   1.00 69.29 64  A 1 
ATOM 529  N NH2 . ARG A 1 64  ? 22.533  -10.288 7.237   1.00 71.79 64  A 1 
ATOM 530  N N   . GLU A 1 65  ? 29.906  -14.344 9.746   1.00 91.04 65  A 1 
ATOM 531  C CA  . GLU A 1 65  ? 31.307  -14.247 10.170  1.00 91.86 65  A 1 
ATOM 532  C C   . GLU A 1 65  ? 31.864  -12.905 9.701   1.00 91.46 65  A 1 
ATOM 533  O O   . GLU A 1 65  ? 31.770  -12.567 8.525   1.00 90.05 65  A 1 
ATOM 534  C CB  . GLU A 1 65  ? 32.100  -15.431 9.602   1.00 91.98 65  A 1 
ATOM 535  C CG  . GLU A 1 65  ? 33.549  -15.531 10.104  1.00 89.62 65  A 1 
ATOM 536  C CD  . GLU A 1 65  ? 34.213  -16.815 9.555   1.00 88.86 65  A 1 
ATOM 537  O OE1 . GLU A 1 65  ? 35.082  -16.719 8.674   1.00 82.66 65  A 1 
ATOM 538  O OE2 . GLU A 1 65  ? 33.811  -17.930 9.982   1.00 82.61 65  A 1 
ATOM 539  N N   . CYS A 1 66  ? 32.413  -12.137 10.629  1.00 89.78 66  A 1 
ATOM 540  C CA  . CYS A 1 66  ? 33.022  -10.846 10.336  1.00 90.33 66  A 1 
ATOM 541  C C   . CYS A 1 66  ? 34.292  -11.043 9.501   1.00 91.47 66  A 1 
ATOM 542  O O   . CYS A 1 66  ? 35.204  -11.746 9.941   1.00 91.75 66  A 1 
ATOM 543  C CB  . CYS A 1 66  ? 33.324  -10.155 11.669  1.00 89.99 66  A 1 
ATOM 544  S SG  . CYS A 1 66  ? 34.145  -8.559  11.379  1.00 88.28 66  A 1 
ATOM 545  N N   . GLU A 1 67  ? 34.406  -10.367 8.353   1.00 92.45 67  A 1 
ATOM 546  C CA  . GLU A 1 67  ? 35.588  -10.482 7.488   1.00 92.64 67  A 1 
ATOM 547  C C   . GLU A 1 67  ? 36.831  -9.828  8.108   1.00 93.51 67  A 1 
ATOM 548  O O   . GLU A 1 67  ? 37.954  -10.249 7.848   1.00 92.23 67  A 1 
ATOM 549  C CB  . GLU A 1 67  ? 35.294  -9.878  6.111   1.00 91.33 67  A 1 
ATOM 550  C CG  . GLU A 1 67  ? 34.176  -10.645 5.384   1.00 86.59 67  A 1 
ATOM 551  C CD  . GLU A 1 67  ? 34.074  -10.300 3.892   1.00 80.99 67  A 1 
ATOM 552  O OE1 . GLU A 1 67  ? 33.616  -11.198 3.144   1.00 73.75 67  A 1 
ATOM 553  O OE2 . GLU A 1 67  ? 34.480  -9.186  3.508   1.00 73.10 67  A 1 
ATOM 554  N N   . ARG A 1 68  ? 36.647  -8.841  8.998   1.00 95.53 68  A 1 
ATOM 555  C CA  . ARG A 1 68  ? 37.752  -8.116  9.631   1.00 96.00 68  A 1 
ATOM 556  C C   . ARG A 1 68  ? 38.374  -8.853  10.816  1.00 96.55 68  A 1 
ATOM 557  O O   . ARG A 1 68  ? 39.587  -8.789  10.990  1.00 95.15 68  A 1 
ATOM 558  C CB  . ARG A 1 68  ? 37.258  -6.715  10.028  1.00 95.25 68  A 1 
ATOM 559  C CG  . ARG A 1 68  ? 38.407  -5.822  10.511  1.00 88.76 68  A 1 
ATOM 560  C CD  . ARG A 1 68  ? 37.878  -4.427  10.827  1.00 84.40 68  A 1 
ATOM 561  N NE  . ARG A 1 68  ? 38.968  -3.530  11.251  1.00 74.09 68  A 1 
ATOM 562  C CZ  . ARG A 1 68  ? 38.845  -2.252  11.559  1.00 66.20 68  A 1 
ATOM 563  N NH1 . ARG A 1 68  ? 37.688  -1.651  11.532  1.00 61.70 68  A 1 
ATOM 564  N NH2 . ARG A 1 68  ? 39.891  -1.547  11.899  1.00 57.68 68  A 1 
ATOM 565  N N   . CYS A 1 69  ? 37.573  -9.486  11.677  1.00 93.97 69  A 1 
ATOM 566  C CA  . CYS A 1 69  ? 38.070  -10.101 12.915  1.00 95.06 69  A 1 
ATOM 567  C C   . CYS A 1 69  ? 37.742  -11.597 13.055  1.00 95.92 69  A 1 
ATOM 568  O O   . CYS A 1 69  ? 38.095  -12.191 14.072  1.00 94.49 69  A 1 
ATOM 569  C CB  . CYS A 1 69  ? 37.587  -9.282  14.128  1.00 93.84 69  A 1 
ATOM 570  S SG  . CYS A 1 69  ? 35.797  -9.500  14.408  1.00 92.25 69  A 1 
ATOM 571  N N   . GLY A 1 70  ? 37.043  -12.220 12.098  1.00 95.61 70  A 1 
ATOM 572  C CA  . GLY A 1 70  ? 36.655  -13.633 12.122  1.00 95.91 70  A 1 
ATOM 573  C C   . GLY A 1 70  ? 35.576  -13.992 13.154  1.00 96.11 70  A 1 
ATOM 574  O O   . GLY A 1 70  ? 35.182  -15.155 13.252  1.00 94.01 70  A 1 
ATOM 575  N N   . TYR A 1 71  ? 35.065  -13.024 13.937  1.00 92.97 71  A 1 
ATOM 576  C CA  . TYR A 1 71  ? 34.050  -13.291 14.956  1.00 92.40 71  A 1 
ATOM 577  C C   . TYR A 1 71  ? 32.732  -13.751 14.321  1.00 92.33 71  A 1 
ATOM 578  O O   . TYR A 1 71  ? 32.229  -13.139 13.376  1.00 90.72 71  A 1 
ATOM 579  C CB  . TYR A 1 71  ? 33.838  -12.060 15.840  1.00 92.12 71  A 1 
ATOM 580  C CG  . TYR A 1 71  ? 32.916  -12.319 17.017  1.00 89.41 71  A 1 
ATOM 581  C CD1 . TYR A 1 71  ? 31.560  -11.944 16.956  1.00 80.84 71  A 1 
ATOM 582  C CD2 . TYR A 1 71  ? 33.410  -12.960 18.172  1.00 80.41 71  A 1 
ATOM 583  C CE1 . TYR A 1 71  ? 30.703  -12.201 18.045  1.00 79.07 71  A 1 
ATOM 584  C CE2 . TYR A 1 71  ? 32.556  -13.221 19.262  1.00 79.65 71  A 1 
ATOM 585  C CZ  . TYR A 1 71  ? 31.201  -12.839 19.200  1.00 84.86 71  A 1 
ATOM 586  O OH  . TYR A 1 71  ? 30.371  -13.086 20.253  1.00 82.67 71  A 1 
ATOM 587  N N   . ARG A 1 72  ? 32.156  -14.843 14.862  1.00 92.18 72  A 1 
ATOM 588  C CA  . ARG A 1 72  ? 30.895  -15.432 14.391  1.00 92.80 72  A 1 
ATOM 589  C C   . ARG A 1 72  ? 29.727  -14.965 15.243  1.00 92.41 72  A 1 
ATOM 590  O O   . ARG A 1 72  ? 29.728  -15.158 16.456  1.00 88.49 72  A 1 
ATOM 591  C CB  . ARG A 1 72  ? 30.979  -16.960 14.358  1.00 91.74 72  A 1 
ATOM 592  C CG  . ARG A 1 72  ? 31.971  -17.428 13.288  1.00 89.09 72  A 1 
ATOM 593  C CD  . ARG A 1 72  ? 32.035  -18.959 13.241  1.00 86.62 72  A 1 
ATOM 594  N NE  . ARG A 1 72  ? 32.943  -19.369 12.166  1.00 80.58 72  A 1 
ATOM 595  C CZ  . ARG A 1 72  ? 33.371  -20.582 11.876  1.00 75.28 72  A 1 
ATOM 596  N NH1 . ARG A 1 72  ? 33.014  -21.639 12.556  1.00 68.73 72  A 1 
ATOM 597  N NH2 . ARG A 1 72  ? 34.187  -20.723 10.875  1.00 69.69 72  A 1 
ATOM 598  N N   . PHE A 1 73  ? 28.697  -14.433 14.603  1.00 89.38 73  A 1 
ATOM 599  C CA  . PHE A 1 73  ? 27.494  -13.933 15.267  1.00 88.14 73  A 1 
ATOM 600  C C   . PHE A 1 73  ? 26.225  -14.332 14.506  1.00 88.71 73  A 1 
ATOM 601  O O   . PHE A 1 73  ? 26.278  -14.844 13.389  1.00 87.82 73  A 1 
ATOM 602  C CB  . PHE A 1 73  ? 27.616  -12.419 15.495  1.00 86.43 73  A 1 
ATOM 603  C CG  . PHE A 1 73  ? 27.723  -11.566 14.243  1.00 85.55 73  A 1 
ATOM 604  C CD1 . PHE A 1 73  ? 28.960  -11.433 13.581  1.00 81.61 73  A 1 
ATOM 605  C CD2 . PHE A 1 73  ? 26.599  -10.869 13.764  1.00 80.37 73  A 1 
ATOM 606  C CE1 . PHE A 1 73  ? 29.074  -10.608 12.454  1.00 78.02 73  A 1 
ATOM 607  C CE2 . PHE A 1 73  ? 26.712  -10.040 12.638  1.00 77.98 73  A 1 
ATOM 608  C CZ  . PHE A 1 73  ? 27.953  -9.906  11.980  1.00 81.25 73  A 1 
ATOM 609  N N   . THR A 1 74  ? 25.067  -14.177 15.148  1.00 85.24 74  A 1 
ATOM 610  C CA  . THR A 1 74  ? 23.767  -14.533 14.566  1.00 84.99 74  A 1 
ATOM 611  C C   . THR A 1 74  ? 22.909  -13.285 14.447  1.00 84.71 74  A 1 
ATOM 612  O O   . THR A 1 74  ? 22.805  -12.528 15.408  1.00 82.36 74  A 1 
ATOM 613  C CB  . THR A 1 74  ? 23.063  -15.615 15.398  1.00 83.44 74  A 1 
ATOM 614  O OG1 . THR A 1 74  ? 23.873  -16.778 15.461  1.00 76.58 74  A 1 
ATOM 615  C CG2 . THR A 1 74  ? 21.738  -16.059 14.786  1.00 75.93 74  A 1 
ATOM 616  N N   . SER A 1 75  ? 22.283  -13.096 13.282  1.00 82.92 75  A 1 
ATOM 617  C CA  . SER A 1 75  ? 21.268  -12.069 13.064  1.00 81.81 75  A 1 
ATOM 618  C C   . SER A 1 75  ? 19.919  -12.708 12.752  1.00 82.03 75  A 1 
ATOM 619  O O   . SER A 1 75  ? 19.844  -13.839 12.274  1.00 80.74 75  A 1 
ATOM 620  C CB  . SER A 1 75  ? 21.700  -11.094 11.963  1.00 78.84 75  A 1 
ATOM 621  O OG  . SER A 1 75  ? 21.816  -11.747 10.710  1.00 71.19 75  A 1 
ATOM 622  N N   . TYR A 1 76  ? 18.851  -11.968 13.031  1.00 79.84 76  A 1 
ATOM 623  C CA  . TYR A 1 76  ? 17.483  -12.327 12.673  1.00 79.34 76  A 1 
ATOM 624  C C   . TYR A 1 76  ? 16.932  -11.215 11.785  1.00 79.57 76  A 1 
ATOM 625  O O   . TYR A 1 76  ? 16.855  -10.065 12.210  1.00 77.51 76  A 1 
ATOM 626  C CB  . TYR A 1 76  ? 16.637  -12.539 13.931  1.00 78.30 76  A 1 
ATOM 627  C CG  . TYR A 1 76  ? 17.106  -13.700 14.791  1.00 75.93 76  A 1 
ATOM 628  C CD1 . TYR A 1 76  ? 16.555  -14.983 14.610  1.00 71.24 76  A 1 
ATOM 629  C CD2 . TYR A 1 76  ? 18.106  -13.501 15.767  1.00 69.20 76  A 1 
ATOM 630  C CE1 . TYR A 1 76  ? 16.986  -16.061 15.407  1.00 66.75 76  A 1 
ATOM 631  C CE2 . TYR A 1 76  ? 18.549  -14.577 16.562  1.00 67.40 76  A 1 
ATOM 632  C CZ  . TYR A 1 76  ? 17.984  -15.860 16.385  1.00 71.42 76  A 1 
ATOM 633  O OH  . TYR A 1 76  ? 18.403  -16.901 17.156  1.00 69.59 76  A 1 
ATOM 634  N N   . GLU A 1 77  ? 16.602  -11.559 10.548  1.00 78.06 77  A 1 
ATOM 635  C CA  . GLU A 1 77  ? 15.972  -10.647 9.597   1.00 76.69 77  A 1 
ATOM 636  C C   . GLU A 1 77  ? 14.496  -11.011 9.516   1.00 76.29 77  A 1 
ATOM 637  O O   . GLU A 1 77  ? 14.167  -12.162 9.240   1.00 74.81 77  A 1 
ATOM 638  C CB  . GLU A 1 77  ? 16.660  -10.762 8.229   1.00 74.66 77  A 1 
ATOM 639  C CG  . GLU A 1 77  ? 18.079  -10.172 8.270   1.00 66.19 77  A 1 
ATOM 640  C CD  . GLU A 1 77  ? 18.915  -10.517 7.027   1.00 65.82 77  A 1 
ATOM 641  O OE1 . GLU A 1 77  ? 20.163  -10.523 7.154   1.00 61.37 77  A 1 
ATOM 642  O OE2 . GLU A 1 77  ? 18.367  -10.891 5.968   1.00 60.40 77  A 1 
ATOM 643  N N   . ARG A 1 78  ? 13.596  -10.054 9.785   1.00 71.42 78  A 1 
ATOM 644  C CA  . ARG A 1 78  ? 12.166  -10.283 9.561   1.00 70.18 78  A 1 
ATOM 645  C C   . ARG A 1 78  ? 11.954  -10.527 8.071   1.00 71.47 78  A 1 
ATOM 646  O O   . ARG A 1 78  ? 12.498  -9.796  7.246   1.00 68.99 78  A 1 
ATOM 647  C CB  . ARG A 1 78  ? 11.320  -9.106  10.069  1.00 65.59 78  A 1 
ATOM 648  C CG  . ARG A 1 78  ? 11.332  -9.031  11.605  1.00 56.92 78  A 1 
ATOM 649  C CD  . ARG A 1 78  ? 10.423  -7.897  12.087  1.00 52.75 78  A 1 
ATOM 650  N NE  . ARG A 1 78  ? 10.404  -7.806  13.562  1.00 48.20 78  A 1 
ATOM 651  C CZ  . ARG A 1 78  ? 9.762   -6.898  14.274  1.00 41.83 78  A 1 
ATOM 652  N NH1 . ARG A 1 78  ? 9.056   -5.951  13.710  1.00 40.26 78  A 1 
ATOM 653  N NH2 . ARG A 1 78  ? 9.814   -6.919  15.572  1.00 38.08 78  A 1 
ATOM 654  N N   . THR A 1 79  ? 11.212  -11.578 7.739   1.00 70.65 79  A 1 
ATOM 655  C CA  . THR A 1 79  ? 10.728  -11.767 6.372   1.00 68.88 79  A 1 
ATOM 656  C C   . THR A 1 79  ? 9.858   -10.560 6.048   1.00 68.04 79  A 1 
ATOM 657  O O   . THR A 1 79  ? 9.094   -10.130 6.912   1.00 65.04 79  A 1 
ATOM 658  C CB  . THR A 1 79  ? 9.961   -13.090 6.239   1.00 66.71 79  A 1 
ATOM 659  O OG1 . THR A 1 79  ? 10.738  -14.140 6.777   1.00 59.15 79  A 1 
ATOM 660  C CG2 . THR A 1 79  ? 9.691   -13.455 4.786   1.00 58.68 79  A 1 
ATOM 661  N N   . GLU A 1 80  ? 10.046  -9.956  4.865   1.00 66.19 80  A 1 
ATOM 662  C CA  . GLU A 1 80  ? 9.296   -8.753  4.477   1.00 64.69 80  A 1 
ATOM 663  C C   . GLU A 1 80  ? 7.811   -8.961  4.775   1.00 65.96 80  A 1 
ATOM 664  O O   . GLU A 1 80  ? 7.216   -9.974  4.390   1.00 60.73 80  A 1 
ATOM 665  C CB  . GLU A 1 80  ? 9.508   -8.375  2.998   1.00 58.99 80  A 1 
ATOM 666  C CG  . GLU A 1 80  ? 10.893  -7.757  2.732   1.00 49.75 80  A 1 
ATOM 667  C CD  . GLU A 1 80  ? 11.076  -7.212  1.299   1.00 46.06 80  A 1 
ATOM 668  O OE1 . GLU A 1 80  ? 11.902  -6.275  1.125   1.00 42.99 80  A 1 
ATOM 669  O OE2 . GLU A 1 80  ? 10.401  -7.716  0.374   1.00 40.80 80  A 1 
ATOM 670  N N   . ASP A 1 81  ? 7.256   -8.018  5.515   1.00 65.47 81  A 1 
ATOM 671  C CA  . ASP A 1 81  ? 5.860   -8.003  5.903   1.00 64.92 81  A 1 
ATOM 672  C C   . ASP A 1 81  ? 4.981   -8.308  4.688   1.00 67.30 81  A 1 
ATOM 673  O O   . ASP A 1 81  ? 5.091   -7.632  3.668   1.00 63.64 81  A 1 
ATOM 674  C CB  . ASP A 1 81  ? 5.540   -6.614  6.466   1.00 59.56 81  A 1 
ATOM 675  C CG  . ASP A 1 81  ? 5.916   -6.441  7.940   1.00 52.15 81  A 1 
ATOM 676  O OD1 . ASP A 1 81  ? 5.572   -7.360  8.719   1.00 48.70 81  A 1 
ATOM 677  O OD2 . ASP A 1 81  ? 6.380   -5.350  8.309   1.00 48.37 81  A 1 
ATOM 678  N N   . LYS A 1 82  ? 4.103   -9.331  4.804   1.00 72.03 82  A 1 
ATOM 679  C CA  . LYS A 1 82  ? 3.124   -9.644  3.758   1.00 73.19 82  A 1 
ATOM 680  C C   . LYS A 1 82  ? 2.441   -8.337  3.347   1.00 76.38 82  A 1 
ATOM 681  O O   . LYS A 1 82  ? 1.892   -7.652  4.212   1.00 73.33 82  A 1 
ATOM 682  C CB  . LYS A 1 82  ? 2.073   -10.643 4.255   1.00 67.83 82  A 1 
ATOM 683  C CG  . LYS A 1 82  ? 2.609   -12.066 4.468   1.00 60.12 82  A 1 
ATOM 684  C CD  . LYS A 1 82  ? 1.469   -12.974 4.944   1.00 57.51 82  A 1 
ATOM 685  C CE  . LYS A 1 82  ? 1.952   -14.408 5.181   1.00 50.96 82  A 1 
ATOM 686  N NZ  . LYS A 1 82  ? 0.854   -15.257 5.707   1.00 42.67 82  A 1 
ATOM 687  N N   . GLN A 1 83  ? 2.507   -7.987  2.055   1.00 80.41 83  A 1 
ATOM 688  C CA  . GLN A 1 83  ? 1.862   -6.790  1.531   1.00 82.45 83  A 1 
ATOM 689  C C   . GLN A 1 83  ? 0.372   -6.821  1.876   1.00 84.01 83  A 1 
ATOM 690  O O   . GLN A 1 83  ? -0.243  -7.891  1.912   1.00 81.50 83  A 1 
ATOM 691  C CB  . GLN A 1 83  ? 2.083   -6.681  0.015   1.00 79.26 83  A 1 
ATOM 692  C CG  . GLN A 1 83  ? 3.542   -6.323  -0.321  1.00 70.42 83  A 1 
ATOM 693  C CD  . GLN A 1 83  ? 3.787   -6.161  -1.817  1.00 68.43 83  A 1 
ATOM 694  O OE1 . GLN A 1 83  ? 3.014   -6.574  -2.668  1.00 63.61 83  A 1 
ATOM 695  N NE2 . GLN A 1 83  ? 4.889   -5.568  -2.208  1.00 60.19 83  A 1 
ATOM 696  N N   . PHE A 1 84  ? -0.204  -5.645  2.143   1.00 88.08 84  A 1 
ATOM 697  C CA  . PHE A 1 84  ? -1.641  -5.529  2.351   1.00 89.74 84  A 1 
ATOM 698  C C   . PHE A 1 84  ? -2.351  -5.856  1.034   1.00 91.46 84  A 1 
ATOM 699  O O   . PHE A 1 84  ? -2.042  -5.269  -0.003  1.00 90.15 84  A 1 
ATOM 700  C CB  . PHE A 1 84  ? -1.963  -4.128  2.893   1.00 88.21 84  A 1 
ATOM 701  C CG  . PHE A 1 84  ? -3.406  -3.931  3.319   1.00 88.25 84  A 1 
ATOM 702  C CD1 . PHE A 1 84  ? -4.080  -2.738  2.991   1.00 83.09 84  A 1 
ATOM 703  C CD2 . PHE A 1 84  ? -4.073  -4.917  4.064   1.00 82.93 84  A 1 
ATOM 704  C CE1 . PHE A 1 84  ? -5.407  -2.538  3.406   1.00 81.58 84  A 1 
ATOM 705  C CE2 . PHE A 1 84  ? -5.406  -4.722  4.469   1.00 81.47 84  A 1 
ATOM 706  C CZ  . PHE A 1 84  ? -6.071  -3.531  4.141   1.00 82.65 84  A 1 
ATOM 707  N N   . MET A 1 85  ? -3.237  -6.863  1.051   1.00 91.36 85  A 1 
ATOM 708  C CA  . MET A 1 85  ? -3.872  -7.427  -0.142  1.00 92.35 85  A 1 
ATOM 709  C C   . MET A 1 85  ? -5.368  -7.105  -0.181  1.00 93.37 85  A 1 
ATOM 710  O O   . MET A 1 85  ? -6.069  -7.156  0.828   1.00 92.88 85  A 1 
ATOM 711  C CB  . MET A 1 85  ? -3.649  -8.947  -0.221  1.00 91.63 85  A 1 
ATOM 712  C CG  . MET A 1 85  ? -2.170  -9.365  -0.261  1.00 89.02 85  A 1 
ATOM 713  S SD  . MET A 1 85  ? -1.168  -8.744  -1.646  1.00 87.07 85  A 1 
ATOM 714  C CE  . MET A 1 85  ? -1.878  -9.680  -3.018  1.00 76.23 85  A 1 
ATOM 715  N N   . VAL A 1 86  ? -5.879  -6.843  -1.381  1.00 95.27 86  A 1 
ATOM 716  C CA  . VAL A 1 86  ? -7.303  -6.641  -1.659  1.00 96.12 86  A 1 
ATOM 717  C C   . VAL A 1 86  ? -7.866  -7.880  -2.345  1.00 96.49 86  A 1 
ATOM 718  O O   . VAL A 1 86  ? -7.375  -8.292  -3.400  1.00 95.83 86  A 1 
ATOM 719  C CB  . VAL A 1 86  ? -7.530  -5.379  -2.507  1.00 95.61 86  A 1 
ATOM 720  C CG1 . VAL A 1 86  ? -9.030  -5.134  -2.736  1.00 92.87 86  A 1 
ATOM 721  C CG2 . VAL A 1 86  ? -6.941  -4.137  -1.832  1.00 92.74 86  A 1 
ATOM 722  N N   . ILE A 1 87  ? -8.933  -8.457  -1.771  1.00 96.02 87  A 1 
ATOM 723  C CA  . ILE A 1 87  ? -9.684  -9.581  -2.336  1.00 96.20 87  A 1 
ATOM 724  C C   . ILE A 1 87  ? -10.758 -9.015  -3.271  1.00 95.98 87  A 1 
ATOM 725  O O   . ILE A 1 87  ? -11.636 -8.255  -2.855  1.00 94.81 87  A 1 
ATOM 726  C CB  . ILE A 1 87  ? -10.284 -10.475 -1.223  1.00 95.96 87  A 1 
ATOM 727  C CG1 . ILE A 1 87  ? -9.203  -10.924 -0.200  1.00 93.77 87  A 1 
ATOM 728  C CG2 . ILE A 1 87  ? -10.961 -11.699 -1.863  1.00 93.60 87  A 1 
ATOM 729  C CD1 . ILE A 1 87  ? -9.771  -11.635 1.032   1.00 88.12 87  A 1 
ATOM 730  N N   . LYS A 1 88  ? -10.687 -9.370  -4.560  1.00 95.88 88  A 1 
ATOM 731  C CA  . LYS A 1 88  ? -11.646 -8.956  -5.592  1.00 95.45 88  A 1 
ATOM 732  C C   . LYS A 1 88  ? -12.924 -9.797  -5.543  1.00 95.74 88  A 1 
ATOM 733  O O   . LYS A 1 88  ? -12.953 -10.858 -4.934  1.00 94.67 88  A 1 
ATOM 734  C CB  . LYS A 1 88  ? -10.985 -9.029  -6.981  1.00 94.41 88  A 1 
ATOM 735  C CG  . LYS A 1 88  ? -9.749  -8.140  -7.147  1.00 91.83 88  A 1 
ATOM 736  C CD  . LYS A 1 88  ? -10.031 -6.661  -6.867  1.00 85.62 88  A 1 
ATOM 737  C CE  . LYS A 1 88  ? -8.748  -5.907  -7.202  1.00 79.65 88  A 1 
ATOM 738  N NZ  . LYS A 1 88  ? -8.780  -4.504  -6.781  1.00 71.74 88  A 1 
ATOM 739  N N   . LYS A 1 89  ? -13.976 -9.347  -6.251  1.00 94.68 89  A 1 
ATOM 740  C CA  . LYS A 1 89  ? -15.257 -10.077 -6.364  1.00 94.04 89  A 1 
ATOM 741  C C   . LYS A 1 89  ? -15.092 -11.492 -6.945  1.00 95.35 89  A 1 
ATOM 742  O O   . LYS A 1 89  ? -15.865 -12.379 -6.609  1.00 93.43 89  A 1 
ATOM 743  C CB  . LYS A 1 89  ? -16.260 -9.278  -7.224  1.00 91.47 89  A 1 
ATOM 744  C CG  . LYS A 1 89  ? -16.722 -7.946  -6.604  1.00 82.21 89  A 1 
ATOM 745  C CD  . LYS A 1 89  ? -17.810 -7.283  -7.479  1.00 78.81 89  A 1 
ATOM 746  C CE  . LYS A 1 89  ? -18.319 -5.962  -6.878  1.00 70.03 89  A 1 
ATOM 747  N NZ  . LYS A 1 89  ? -19.411 -5.339  -7.692  1.00 62.57 89  A 1 
ATOM 748  N N   . ASP A 1 90  ? -14.091 -11.703 -7.803  1.00 94.07 90  A 1 
ATOM 749  C CA  . ASP A 1 90  ? -13.744 -12.999 -8.405  1.00 95.19 90  A 1 
ATOM 750  C C   . ASP A 1 90  ? -12.819 -13.864 -7.520  1.00 96.07 90  A 1 
ATOM 751  O O   . ASP A 1 90  ? -12.349 -14.913 -7.951  1.00 94.44 90  A 1 
ATOM 752  C CB  . ASP A 1 90  ? -13.129 -12.753 -9.802  1.00 94.61 90  A 1 
ATOM 753  C CG  . ASP A 1 90  ? -11.796 -11.987 -9.780  1.00 91.53 90  A 1 
ATOM 754  O OD1 . ASP A 1 90  ? -11.360 -11.569 -8.681  1.00 85.91 90  A 1 
ATOM 755  O OD2 . ASP A 1 90  ? -11.201 -11.780 -10.860 1.00 86.59 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? -12.520 -13.426 -6.299  1.00 94.83 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? -11.629 -14.105 -5.358  1.00 95.53 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? -10.133 -13.880 -5.605  1.00 96.42 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? -9.307  -14.347 -4.809  1.00 94.63 91  A 1 
ATOM 760  N N   . ARG A 1 92  ? -9.733  -13.158 -6.677  1.00 95.78 92  A 1 
ATOM 761  C CA  . ARG A 1 92  ? -8.325  -12.816 -6.927  1.00 95.89 92  A 1 
ATOM 762  C C   . ARG A 1 92  ? -7.809  -11.850 -5.871  1.00 95.72 92  A 1 
ATOM 763  O O   . ARG A 1 92  ? -8.530  -10.983 -5.382  1.00 94.06 92  A 1 
ATOM 764  C CB  . ARG A 1 92  ? -8.127  -12.235 -8.331  1.00 94.89 92  A 1 
ATOM 765  C CG  . ARG A 1 92  ? -8.397  -13.286 -9.421  1.00 87.26 92  A 1 
ATOM 766  C CD  . ARG A 1 92  ? -8.282  -12.677 -10.819 1.00 85.12 92  A 1 
ATOM 767  N NE  . ARG A 1 92  ? -6.903  -12.272 -11.137 1.00 74.78 92  A 1 
ATOM 768  C CZ  . ARG A 1 92  ? -6.526  -11.621 -12.220 1.00 68.34 92  A 1 
ATOM 769  N NH1 . ARG A 1 92  ? -7.384  -11.259 -13.134 1.00 61.65 92  A 1 
ATOM 770  N NH2 . ARG A 1 92  ? -5.271  -11.319 -12.405 1.00 57.87 92  A 1 
ATOM 771  N N   . ARG A 1 93  ? -6.522  -11.981 -5.554  1.00 94.98 93  A 1 
ATOM 772  C CA  . ARG A 1 93  ? -5.814  -11.134 -4.593  1.00 94.68 93  A 1 
ATOM 773  C C   . ARG A 1 93  ? -4.865  -10.210 -5.343  1.00 95.00 93  A 1 
ATOM 774  O O   . ARG A 1 93  ? -4.031  -10.678 -6.114  1.00 93.01 93  A 1 
ATOM 775  C CB  . ARG A 1 93  ? -5.078  -11.991 -3.558  1.00 93.11 93  A 1 
ATOM 776  C CG  . ARG A 1 93  ? -6.049  -12.854 -2.735  1.00 88.85 93  A 1 
ATOM 777  C CD  . ARG A 1 93  ? -5.280  -13.736 -1.754  1.00 86.87 93  A 1 
ATOM 778  N NE  . ARG A 1 93  ? -6.186  -14.662 -1.040  1.00 80.93 93  A 1 
ATOM 779  C CZ  . ARG A 1 93  ? -5.937  -15.226 0.122   1.00 76.91 93  A 1 
ATOM 780  N NH1 . ARG A 1 93  ? -4.796  -15.109 0.724   1.00 66.15 93  A 1 
ATOM 781  N NH2 . ARG A 1 93  ? -6.854  -15.922 0.720   1.00 68.61 93  A 1 
ATOM 782  N N   . GLU A 1 94  ? -4.995  -8.906  -5.107  1.00 94.91 94  A 1 
ATOM 783  C CA  . GLU A 1 94  ? -4.121  -7.870  -5.659  1.00 94.27 94  A 1 
ATOM 784  C C   . GLU A 1 94  ? -3.524  -7.038  -4.521  1.00 94.41 94  A 1 
ATOM 785  O O   . GLU A 1 94  ? -4.201  -6.859  -3.506  1.00 92.75 94  A 1 
ATOM 786  C CB  . GLU A 1 94  ? -4.904  -6.961  -6.618  1.00 92.35 94  A 1 
ATOM 787  C CG  . GLU A 1 94  ? -5.299  -7.663  -7.928  1.00 84.16 94  A 1 
ATOM 788  C CD  . GLU A 1 94  ? -6.152  -6.769  -8.852  1.00 83.09 94  A 1 
ATOM 789  O OE1 . GLU A 1 94  ? -6.693  -7.311  -9.846  1.00 75.60 94  A 1 
ATOM 790  O OE2 . GLU A 1 94  ? -6.373  -5.569  -8.541  1.00 76.98 94  A 1 
ATOM 791  N N   . PRO A 1 95  ? -2.286  -6.506  -4.643  1.00 93.28 95  A 1 
ATOM 792  C CA  . PRO A 1 95  ? -1.765  -5.554  -3.672  1.00 92.88 95  A 1 
ATOM 793  C C   . PRO A 1 95  ? -2.695  -4.345  -3.520  1.00 93.46 95  A 1 
ATOM 794  O O   . PRO A 1 95  ? -3.294  -3.895  -4.499  1.00 92.31 95  A 1 
ATOM 795  C CB  . PRO A 1 95  ? -0.383  -5.140  -4.191  1.00 90.69 95  A 1 
ATOM 796  C CG  . PRO A 1 95  ? 0.019   -6.305  -5.094  1.00 87.73 95  A 1 
ATOM 797  C CD  . PRO A 1 95  ? -1.313  -6.763  -5.683  1.00 91.06 95  A 1 
ATOM 798  N N   . PHE A 1 96  ? -2.800  -3.807  -2.303  1.00 93.52 96  A 1 
ATOM 799  C CA  . PHE A 1 96  ? -3.495  -2.546  -2.063  1.00 93.37 96  A 1 
ATOM 800  C C   . PHE A 1 96  ? -2.819  -1.430  -2.876  1.00 93.52 96  A 1 
ATOM 801  O O   . PHE A 1 96  ? -1.604  -1.243  -2.794  1.00 92.62 96  A 1 
ATOM 802  C CB  . PHE A 1 96  ? -3.500  -2.247  -0.560  1.00 92.94 96  A 1 
ATOM 803  C CG  . PHE A 1 96  ? -4.268  -0.999  -0.182  1.00 93.03 96  A 1 
ATOM 804  C CD1 . PHE A 1 96  ? -3.625  0.254   -0.164  1.00 89.80 96  A 1 
ATOM 805  C CD2 . PHE A 1 96  ? -5.629  -1.086  0.160   1.00 90.24 96  A 1 
ATOM 806  C CE1 . PHE A 1 96  ? -4.338  1.406   0.211   1.00 89.54 96  A 1 
ATOM 807  C CE2 . PHE A 1 96  ? -6.340  0.066   0.541   1.00 89.47 96  A 1 
ATOM 808  C CZ  . PHE A 1 96  ? -5.692  1.314   0.572   1.00 90.73 96  A 1 
ATOM 809  N N   . ASP A 1 97  ? -3.609  -0.713  -3.674  1.00 92.96 97  A 1 
ATOM 810  C CA  . ASP A 1 97  ? -3.143  0.328   -4.594  1.00 93.52 97  A 1 
ATOM 811  C C   . ASP A 1 97  ? -3.771  1.667   -4.192  1.00 93.74 97  A 1 
ATOM 812  O O   . ASP A 1 97  ? -4.919  1.966   -4.534  1.00 92.79 97  A 1 
ATOM 813  C CB  . ASP A 1 97  ? -3.453  -0.101  -6.037  1.00 92.63 97  A 1 
ATOM 814  C CG  . ASP A 1 97  ? -3.007  0.894   -7.123  1.00 91.41 97  A 1 
ATOM 815  O OD1 . ASP A 1 97  ? -2.655  2.047   -6.793  1.00 86.27 97  A 1 
ATOM 816  O OD2 . ASP A 1 97  ? -3.123  0.524   -8.313  1.00 85.35 97  A 1 
ATOM 817  N N   . ARG A 1 98  ? -3.004  2.459   -3.438  1.00 92.84 98  A 1 
ATOM 818  C CA  . ARG A 1 98  ? -3.385  3.800   -2.978  1.00 93.22 98  A 1 
ATOM 819  C C   . ARG A 1 98  ? -3.680  4.736   -4.155  1.00 94.37 98  A 1 
ATOM 820  O O   . ARG A 1 98  ? -4.699  5.415   -4.151  1.00 93.64 98  A 1 
ATOM 821  C CB  . ARG A 1 98  ? -2.258  4.349   -2.088  1.00 90.98 98  A 1 
ATOM 822  C CG  . ARG A 1 98  ? -2.620  5.690   -1.442  1.00 84.32 98  A 1 
ATOM 823  C CD  . ARG A 1 98  ? -1.448  6.240   -0.628  1.00 82.48 98  A 1 
ATOM 824  N NE  . ARG A 1 98  ? -1.797  7.515   0.029   1.00 76.94 98  A 1 
ATOM 825  C CZ  . ARG A 1 98  ? -1.832  8.721   -0.526  1.00 72.49 98  A 1 
ATOM 826  N NH1 . ARG A 1 98  ? -1.485  8.950   -1.762  1.00 63.73 98  A 1 
ATOM 827  N NH2 . ARG A 1 98  ? -2.223  9.738   0.176   1.00 63.89 98  A 1 
ATOM 828  N N   . ASP A 1 99  ? -2.832  4.717   -5.184  1.00 92.66 99  A 1 
ATOM 829  C CA  . ASP A 1 99  ? -2.957  5.614   -6.341  1.00 92.99 99  A 1 
ATOM 830  C C   . ASP A 1 99  ? -4.232  5.312   -7.146  1.00 93.97 99  A 1 
ATOM 831  O O   . ASP A 1 99  ? -4.856  6.202   -7.730  1.00 93.31 99  A 1 
ATOM 832  C CB  . ASP A 1 99  ? -1.749  5.450   -7.274  1.00 91.99 99  A 1 
ATOM 833  C CG  . ASP A 1 99  ? -0.372  5.731   -6.664  1.00 86.78 99  A 1 
ATOM 834  O OD1 . ASP A 1 99  ? -0.301  6.312   -5.559  1.00 79.26 99  A 1 
ATOM 835  O OD2 . ASP A 1 99  ? 0.613   5.351   -7.337  1.00 79.66 99  A 1 
ATOM 836  N N   . LYS A 1 100 ? -4.671  4.053   -7.177  1.00 95.29 100 A 1 
ATOM 837  C CA  . LYS A 1 100 ? -5.939  3.662   -7.803  1.00 95.38 100 A 1 
ATOM 838  C C   . LYS A 1 100 ? -7.144  4.242   -7.064  1.00 96.13 100 A 1 
ATOM 839  O O   . LYS A 1 100 ? -8.100  4.660   -7.720  1.00 95.45 100 A 1 
ATOM 840  C CB  . LYS A 1 100 ? -5.992  2.134   -7.880  1.00 93.84 100 A 1 
ATOM 841  C CG  . LYS A 1 100 ? -7.226  1.623   -8.628  1.00 87.55 100 A 1 
ATOM 842  C CD  . LYS A 1 100 ? -7.142  0.098   -8.733  1.00 85.10 100 A 1 
ATOM 843  C CE  . LYS A 1 100 ? -8.332  -0.449  -9.521  1.00 75.78 100 A 1 
ATOM 844  N NZ  . LYS A 1 100 ? -8.146  -1.902  -9.768  1.00 70.16 100 A 1 
ATOM 845  N N   . ILE A 1 101 ? -7.108  4.262   -5.732  1.00 96.02 101 A 1 
ATOM 846  C CA  . ILE A 1 101 ? -8.153  4.874   -4.899  1.00 96.40 101 A 1 
ATOM 847  C C   . ILE A 1 101 ? -8.182  6.385   -5.134  1.00 96.88 101 A 1 
ATOM 848  O O   . ILE A 1 101 ? -9.241  6.924   -5.454  1.00 96.50 101 A 1 
ATOM 849  C CB  . ILE A 1 101 ? -7.939  4.514   -3.409  1.00 95.88 101 A 1 
ATOM 850  C CG1 . ILE A 1 101 ? -8.154  2.994   -3.214  1.00 94.28 101 A 1 
ATOM 851  C CG2 . ILE A 1 101 ? -8.885  5.320   -2.501  1.00 94.40 101 A 1 
ATOM 852  C CD1 . ILE A 1 101 ? -7.752  2.489   -1.826  1.00 88.05 101 A 1 
ATOM 853  N N   . GLU A 1 102 ? -7.028  7.047   -5.070  1.00 95.52 102 A 1 
ATOM 854  C CA  . GLU A 1 102 ? -6.870  8.489   -5.289  1.00 95.66 102 A 1 
ATOM 855  C C   . GLU A 1 102 ? -7.431  8.911   -6.653  1.00 95.66 102 A 1 
ATOM 856  O O   . GLU A 1 102 ? -8.345  9.738   -6.712  1.00 95.24 102 A 1 
ATOM 857  C CB  . GLU A 1 102 ? -5.384  8.843   -5.120  1.00 95.14 102 A 1 
ATOM 858  C CG  . GLU A 1 102 ? -5.110  10.353  -5.099  1.00 92.01 102 A 1 
ATOM 859  C CD  . GLU A 1 102 ? -3.673  10.694  -4.640  1.00 88.81 102 A 1 
ATOM 860  O OE1 . GLU A 1 102 ? -3.304  11.881  -4.689  1.00 80.46 102 A 1 
ATOM 861  O OE2 . GLU A 1 102 ? -2.948  9.788   -4.148  1.00 81.79 102 A 1 
ATOM 862  N N   . ARG A 1 103 ? -7.030  8.250   -7.749  1.00 96.20 103 A 1 
ATOM 863  C CA  . ARG A 1 103 ? -7.572  8.505   -9.098  1.00 96.20 103 A 1 
ATOM 864  C C   . ARG A 1 103 ? -9.088  8.301   -9.193  1.00 96.56 103 A 1 
ATOM 865  O O   . ARG A 1 103 ? -9.747  8.966   -9.992  1.00 95.90 103 A 1 
ATOM 866  C CB  . ARG A 1 103 ? -6.887  7.580   -10.115 1.00 95.73 103 A 1 
ATOM 867  C CG  . ARG A 1 103 ? -5.436  7.990   -10.420 1.00 89.77 103 A 1 
ATOM 868  C CD  . ARG A 1 103 ? -4.847  7.150   -11.560 1.00 86.51 103 A 1 
ATOM 869  N NE  . ARG A 1 103 ? -4.801  5.700   -11.261 1.00 76.32 103 A 1 
ATOM 870  C CZ  . ARG A 1 103 ? -3.788  5.025   -10.745 1.00 69.32 103 A 1 
ATOM 871  N NH1 . ARG A 1 103 ? -2.667  5.597   -10.428 1.00 62.16 103 A 1 
ATOM 872  N NH2 . ARG A 1 103 ? -3.870  3.740   -10.534 1.00 58.84 103 A 1 
ATOM 873  N N   . GLY A 1 104 ? -9.643  7.343   -8.456  1.00 96.80 104 A 1 
ATOM 874  C CA  . GLY A 1 104 ? -11.091 7.114   -8.399  1.00 96.48 104 A 1 
ATOM 875  C C   . GLY A 1 104 ? -11.833 8.279   -7.743  1.00 97.13 104 A 1 
ATOM 876  O O   . GLY A 1 104 ? -12.836 8.751   -8.284  1.00 96.60 104 A 1 
ATOM 877  N N   . ILE A 1 105 ? -11.304 8.775   -6.630  1.00 97.02 105 A 1 
ATOM 878  C CA  . ILE A 1 105 ? -11.845 9.916   -5.880  1.00 97.29 105 A 1 
ATOM 879  C C   . ILE A 1 105 ? -11.717 11.210  -6.690  1.00 97.38 105 A 1 
ATOM 880  O O   . ILE A 1 105 ? -12.701 11.938  -6.835  1.00 96.80 105 A 1 
ATOM 881  C CB  . ILE A 1 105 ? -11.142 10.006  -4.503  1.00 97.07 105 A 1 
ATOM 882  C CG1 . ILE A 1 105 ? -11.549 8.792   -3.628  1.00 96.05 105 A 1 
ATOM 883  C CG2 . ILE A 1 105 ? -11.487 11.323  -3.790  1.00 95.89 105 A 1 
ATOM 884  C CD1 . ILE A 1 105 ? -10.698 8.623   -2.365  1.00 93.01 105 A 1 
ATOM 885  N N   . GLU A 1 106 ? -10.558 11.478  -7.300  1.00 96.60 106 A 1 
ATOM 886  C CA  . GLU A 1 106 ? -10.327 12.652  -8.157  1.00 96.51 106 A 1 
ATOM 887  C C   . GLU A 1 106 ? -11.341 12.732  -9.308  1.00 96.48 106 A 1 
ATOM 888  O O   . GLU A 1 106 ? -11.913 13.790  -9.572  1.00 95.77 106 A 1 
ATOM 889  C CB  . GLU A 1 106 ? -8.922  12.591  -8.766  1.00 95.88 106 A 1 
ATOM 890  C CG  . GLU A 1 106 ? -7.802  12.912  -7.766  1.00 91.52 106 A 1 
ATOM 891  C CD  . GLU A 1 106 ? -6.405  12.832  -8.410  1.00 88.69 106 A 1 
ATOM 892  O OE1 . GLU A 1 106 ? -5.489  13.492  -7.875  1.00 80.92 106 A 1 
ATOM 893  O OE2 . GLU A 1 106 ? -6.270  12.145  -9.455  1.00 82.01 106 A 1 
ATOM 894  N N   . ARG A 1 107 ? -11.628 11.600  -9.970  1.00 96.86 107 A 1 
ATOM 895  C CA  . ARG A 1 107 ? -12.638 11.534  -11.041 1.00 96.79 107 A 1 
ATOM 896  C C   . ARG A 1 107 ? -14.049 11.823  -10.531 1.00 97.26 107 A 1 
ATOM 897  O O   . ARG A 1 107 ? -14.816 12.495  -11.217 1.00 96.33 107 A 1 
ATOM 898  C CB  . ARG A 1 107 ? -12.604 10.154  -11.703 1.00 96.15 107 A 1 
ATOM 899  C CG  . ARG A 1 107 ? -11.384 9.988   -12.611 1.00 86.03 107 A 1 
ATOM 900  C CD  . ARG A 1 107 ? -11.344 8.542   -13.101 1.00 78.42 107 A 1 
ATOM 901  N NE  . ARG A 1 107 ? -10.159 8.288   -13.934 1.00 68.94 107 A 1 
ATOM 902  C CZ  . ARG A 1 107 ? -9.801  7.116   -14.425 1.00 60.90 107 A 1 
ATOM 903  N NH1 . ARG A 1 107 ? -10.511 6.038   -14.224 1.00 55.08 107 A 1 
ATOM 904  N NH2 . ARG A 1 107 ? -8.708  7.009   -15.130 1.00 51.22 107 A 1 
ATOM 905  N N   . ALA A 1 108 ? -14.405 11.332  -9.350  1.00 96.84 108 A 1 
ATOM 906  C CA  . ALA A 1 108 ? -15.714 11.612  -8.750  1.00 96.89 108 A 1 
ATOM 907  C C   . ALA A 1 108 ? -15.866 13.102  -8.386  1.00 97.06 108 A 1 
ATOM 908  O O   . ALA A 1 108 ? -16.941 13.683  -8.582  1.00 96.28 108 A 1 
ATOM 909  C CB  . ALA A 1 108 ? -15.890 10.696  -7.536  1.00 96.65 108 A 1 
ATOM 910  N N   . LEU A 1 109 ? -14.774 13.733  -7.937  1.00 97.09 109 A 1 
ATOM 911  C CA  . LEU A 1 109 ? -14.688 15.137  -7.530  1.00 96.98 109 A 1 
ATOM 912  C C   . LEU A 1 109 ? -14.359 16.103  -8.679  1.00 96.92 109 A 1 
ATOM 913  O O   . LEU A 1 109 ? -14.153 17.292  -8.444  1.00 95.77 109 A 1 
ATOM 914  C CB  . LEU A 1 109 ? -13.678 15.250  -6.379  1.00 96.63 109 A 1 
ATOM 915  C CG  . LEU A 1 109 ? -14.170 14.627  -5.058  1.00 96.04 109 A 1 
ATOM 916  C CD1 . LEU A 1 109 ? -13.022 14.558  -4.063  1.00 93.93 109 A 1 
ATOM 917  C CD2 . LEU A 1 109 ? -15.294 15.457  -4.429  1.00 94.47 109 A 1 
ATOM 918  N N   . GLU A 1 110 ? -14.333 15.658  -9.935  1.00 96.12 110 A 1 
ATOM 919  C CA  . GLU A 1 110 ? -14.043 16.527  -11.077 1.00 95.97 110 A 1 
ATOM 920  C C   . GLU A 1 110 ? -14.991 17.737  -11.111 1.00 95.76 110 A 1 
ATOM 921  O O   . GLU A 1 110 ? -16.225 17.602  -11.069 1.00 93.88 110 A 1 
ATOM 922  C CB  . GLU A 1 110 ? -14.109 15.733  -12.390 1.00 95.08 110 A 1 
ATOM 923  C CG  . GLU A 1 110 ? -13.408 16.492  -13.531 1.00 84.49 110 A 1 
ATOM 924  C CD  . GLU A 1 110 ? -13.702 15.926  -14.927 1.00 80.66 110 A 1 
ATOM 925  O OE1 . GLU A 1 110 ? -13.603 16.732  -15.886 1.00 74.00 110 A 1 
ATOM 926  O OE2 . GLU A 1 110 ? -14.112 14.756  -15.034 1.00 74.70 110 A 1 
ATOM 927  N N   . LYS A 1 111 ? -14.405 18.958  -11.212 1.00 95.55 111 A 1 
ATOM 928  C CA  . LYS A 1 111 ? -15.106 20.261  -11.187 1.00 95.13 111 A 1 
ATOM 929  C C   . LYS A 1 111 ? -15.863 20.556  -9.881  1.00 95.48 111 A 1 
ATOM 930  O O   . LYS A 1 111 ? -16.766 21.397  -9.879  1.00 92.02 111 A 1 
ATOM 931  C CB  . LYS A 1 111 ? -16.008 20.425  -12.424 1.00 93.94 111 A 1 
ATOM 932  C CG  . LYS A 1 111 ? -15.269 20.201  -13.748 1.00 90.93 111 A 1 
ATOM 933  C CD  . LYS A 1 111 ? -16.257 20.204  -14.913 1.00 84.56 111 A 1 
ATOM 934  C CE  . LYS A 1 111 ? -15.480 19.886  -16.192 1.00 78.97 111 A 1 
ATOM 935  N NZ  . LYS A 1 111 ? -16.378 19.709  -17.359 1.00 68.62 111 A 1 
ATOM 936  N N   . ARG A 1 112 ? -15.513 19.899  -8.787  1.00 95.42 112 A 1 
ATOM 937  C CA  . ARG A 1 112 ? -16.036 20.188  -7.443  1.00 95.32 112 A 1 
ATOM 938  C C   . ARG A 1 112 ? -15.047 21.055  -6.656  1.00 96.13 112 A 1 
ATOM 939  O O   . ARG A 1 112 ? -13.849 20.963  -6.907  1.00 94.49 112 A 1 
ATOM 940  C CB  . ARG A 1 112 ? -16.370 18.874  -6.708  1.00 94.67 112 A 1 
ATOM 941  C CG  . ARG A 1 112 ? -17.337 17.951  -7.470  1.00 92.48 112 A 1 
ATOM 942  C CD  . ARG A 1 112 ? -18.667 18.627  -7.869  1.00 90.96 112 A 1 
ATOM 943  N NE  . ARG A 1 112 ? -19.439 19.030  -6.681  1.00 87.68 112 A 1 
ATOM 944  C CZ  . ARG A 1 112 ? -20.523 19.773  -6.635  1.00 87.83 112 A 1 
ATOM 945  N NH1 . ARG A 1 112 ? -21.062 20.288  -7.699  1.00 77.32 112 A 1 
ATOM 946  N NH2 . ARG A 1 112 ? -21.089 20.006  -5.489  1.00 79.87 112 A 1 
ATOM 947  N N   . PRO A 1 113 ? -15.519 21.907  -5.724  1.00 96.25 113 A 1 
ATOM 948  C CA  . PRO A 1 113 ? -14.665 22.813  -4.951  1.00 95.82 113 A 1 
ATOM 949  C C   . PRO A 1 113 ? -13.977 22.081  -3.785  1.00 95.82 113 A 1 
ATOM 950  O O   . PRO A 1 113 ? -14.188 22.414  -2.622  1.00 93.64 113 A 1 
ATOM 951  C CB  . PRO A 1 113 ? -15.611 23.939  -4.508  1.00 95.00 113 A 1 
ATOM 952  C CG  . PRO A 1 113 ? -16.930 23.201  -4.289  1.00 93.29 113 A 1 
ATOM 953  C CD  . PRO A 1 113 ? -16.927 22.165  -5.409  1.00 95.97 113 A 1 
ATOM 954  N N   . VAL A 1 114 ? -13.175 21.052  -4.101  1.00 95.86 114 A 1 
ATOM 955  C CA  . VAL A 1 114 ? -12.424 20.255  -3.121  1.00 95.88 114 A 1 
ATOM 956  C C   . VAL A 1 114 ? -10.933 20.380  -3.433  1.00 95.82 114 A 1 
ATOM 957  O O   . VAL A 1 114 ? -10.525 20.246  -4.586  1.00 94.37 114 A 1 
ATOM 958  C CB  . VAL A 1 114 ? -12.896 18.789  -3.100  1.00 95.14 114 A 1 
ATOM 959  C CG1 . VAL A 1 114 ? -12.158 17.982  -2.026  1.00 90.50 114 A 1 
ATOM 960  C CG2 . VAL A 1 114 ? -14.397 18.709  -2.784  1.00 90.19 114 A 1 
ATOM 961  N N   . SER A 1 115 ? -10.128 20.688  -2.419  1.00 95.32 115 A 1 
ATOM 962  C CA  . SER A 1 115 ? -8.681  20.862  -2.571  1.00 94.74 115 A 1 
ATOM 963  C C   . SER A 1 115 ? -7.949  19.520  -2.642  1.00 94.53 115 A 1 
ATOM 964  O O   . SER A 1 115 ? -8.398  18.527  -2.069  1.00 93.85 115 A 1 
ATOM 965  C CB  . SER A 1 115 ? -8.117  21.718  -1.431  1.00 93.59 115 A 1 
ATOM 966  O OG  . SER A 1 115 ? -8.256  21.062  -0.188  1.00 89.23 115 A 1 
ATOM 967  N N   . GLN A 1 116 ? -6.757  19.510  -3.260  1.00 94.17 116 A 1 
ATOM 968  C CA  . GLN A 1 116 ? -5.902  18.312  -3.298  1.00 93.59 116 A 1 
ATOM 969  C C   . GLN A 1 116 ? -5.569  17.794  -1.892  1.00 93.94 116 A 1 
ATOM 970  O O   . GLN A 1 116 ? -5.605  16.593  -1.648  1.00 93.15 116 A 1 
ATOM 971  C CB  . GLN A 1 116 ? -4.610  18.625  -4.075  1.00 92.12 116 A 1 
ATOM 972  C CG  . GLN A 1 116 ? -3.764  17.364  -4.356  1.00 82.75 116 A 1 
ATOM 973  C CD  . GLN A 1 116 ? -4.486  16.351  -5.242  1.00 80.02 116 A 1 
ATOM 974  O OE1 . GLN A 1 116 ? -5.406  16.686  -5.971  1.00 73.62 116 A 1 
ATOM 975  N NE2 . GLN A 1 116 ? -4.111  15.088  -5.207  1.00 70.10 116 A 1 
ATOM 976  N N   . MET A 1 117 ? -5.331  18.705  -0.941  1.00 91.73 117 A 1 
ATOM 977  C CA  . MET A 1 117 ? -5.076  18.339  0.458   1.00 91.26 117 A 1 
ATOM 978  C C   . MET A 1 117 ? -6.254  17.579  1.092   1.00 91.18 117 A 1 
ATOM 979  O O   . MET A 1 117 ? -6.045  16.637  1.856   1.00 89.56 117 A 1 
ATOM 980  C CB  . MET A 1 117 ? -4.774  19.624  1.244   1.00 90.30 117 A 1 
ATOM 981  C CG  . MET A 1 117 ? -4.358  19.356  2.695   1.00 79.40 117 A 1 
ATOM 982  S SD  . MET A 1 117 ? -4.062  20.858  3.666   1.00 70.72 117 A 1 
ATOM 983  C CE  . MET A 1 117 ? -2.566  21.491  2.865   1.00 61.55 117 A 1 
ATOM 984  N N   . GLN A 1 118 ? -7.501  17.959  0.778   1.00 94.61 118 A 1 
ATOM 985  C CA  . GLN A 1 118 ? -8.679  17.233  1.264   1.00 93.98 118 A 1 
ATOM 986  C C   . GLN A 1 118 ? -8.777  15.838  0.640   1.00 94.28 118 A 1 
ATOM 987  O O   . GLN A 1 118 ? -9.160  14.899  1.334   1.00 93.67 118 A 1 
ATOM 988  C CB  . GLN A 1 118 ? -9.959  18.030  0.970   1.00 94.05 118 A 1 
ATOM 989  C CG  . GLN A 1 118 ? -10.121 19.251  1.884   1.00 89.90 118 A 1 
ATOM 990  C CD  . GLN A 1 118 ? -11.217 20.175  1.363   1.00 88.22 118 A 1 
ATOM 991  O OE1 . GLN A 1 118 ? -11.087 20.778  0.309   1.00 81.23 118 A 1 
ATOM 992  N NE2 . GLN A 1 118 ? -12.321 20.314  2.059   1.00 78.15 118 A 1 
ATOM 993  N N   . ILE A 1 119 ? -8.414  15.683  -0.642  1.00 94.83 119 A 1 
ATOM 994  C CA  . ILE A 1 119 ? -8.367  14.379  -1.317  1.00 94.92 119 A 1 
ATOM 995  C C   . ILE A 1 119 ? -7.294  13.492  -0.677  1.00 94.78 119 A 1 
ATOM 996  O O   . ILE A 1 119 ? -7.579  12.350  -0.325  1.00 93.94 119 A 1 
ATOM 997  C CB  . ILE A 1 119 ? -8.145  14.553  -2.839  1.00 95.02 119 A 1 
ATOM 998  C CG1 . ILE A 1 119 ? -9.335  15.326  -3.458  1.00 94.46 119 A 1 
ATOM 999  C CG2 . ILE A 1 119 ? -7.968  13.183  -3.520  1.00 94.36 119 A 1 
ATOM 1000 C CD1 . ILE A 1 119 ? -9.163  15.688  -4.937  1.00 92.14 119 A 1 
ATOM 1001 N N   . GLU A 1 120 ? -6.085  14.016  -0.467  1.00 92.86 120 A 1 
ATOM 1002 C CA  . GLU A 1 120 ? -4.991  13.283  0.184   1.00 91.37 120 A 1 
ATOM 1003 C C   . GLU A 1 120 ? -5.371  12.817  1.598   1.00 90.88 120 A 1 
ATOM 1004 O O   . GLU A 1 120 ? -5.161  11.649  1.933   1.00 90.01 120 A 1 
ATOM 1005 C CB  . GLU A 1 120 ? -3.741  14.171  0.260   1.00 90.55 120 A 1 
ATOM 1006 C CG  . GLU A 1 120 ? -3.047  14.343  -1.104  1.00 77.75 120 A 1 
ATOM 1007 C CD  . GLU A 1 120 ? -1.871  15.337  -1.067  1.00 72.16 120 A 1 
ATOM 1008 O OE1 . GLU A 1 120 ? -1.420  15.737  -2.166  1.00 64.66 120 A 1 
ATOM 1009 O OE2 . GLU A 1 120 ? -1.408  15.695  0.045   1.00 64.32 120 A 1 
ATOM 1010 N N   . ASN A 1 121 ? -5.988  13.697  2.405   1.00 92.98 121 A 1 
ATOM 1011 C CA  . ASN A 1 121 ? -6.463  13.340  3.743   1.00 91.76 121 A 1 
ATOM 1012 C C   . ASN A 1 121 ? -7.523  12.233  3.687   1.00 92.02 121 A 1 
ATOM 1013 O O   . ASN A 1 121 ? -7.433  11.264  4.436   1.00 91.32 121 A 1 
ATOM 1014 C CB  . ASN A 1 121 ? -7.009  14.593  4.445   1.00 91.69 121 A 1 
ATOM 1015 C CG  . ASN A 1 121 ? -5.922  15.575  4.853   1.00 86.06 121 A 1 
ATOM 1016 O OD1 . ASN A 1 121 ? -4.738  15.286  4.920   1.00 78.88 121 A 1 
ATOM 1017 N ND2 . ASN A 1 121 ? -6.298  16.790  5.175   1.00 79.26 121 A 1 
ATOM 1018 N N   . MET A 1 122 ? -8.476  12.324  2.752   1.00 95.21 122 A 1 
ATOM 1019 C CA  . MET A 1 122 ? -9.501  11.295  2.557   1.00 95.25 122 A 1 
ATOM 1020 C C   . MET A 1 122 ? -8.891  9.931   2.204   1.00 95.74 122 A 1 
ATOM 1021 O O   . MET A 1 122 ? -9.301  8.906   2.742   1.00 94.86 122 A 1 
ATOM 1022 C CB  . MET A 1 122 ? -10.449 11.760  1.447   1.00 94.51 122 A 1 
ATOM 1023 C CG  . MET A 1 122 ? -11.694 10.876  1.319   1.00 87.23 122 A 1 
ATOM 1024 S SD  . MET A 1 122 ? -12.667 11.143  -0.192  1.00 86.10 122 A 1 
ATOM 1025 C CE  . MET A 1 122 ? -12.816 12.939  -0.226  1.00 75.37 122 A 1 
ATOM 1026 N N   . VAL A 1 123 ? -7.894  9.902   1.308   1.00 95.00 123 A 1 
ATOM 1027 C CA  . VAL A 1 123 ? -7.195  8.665   0.928   1.00 94.63 123 A 1 
ATOM 1028 C C   . VAL A 1 123 ? -6.442  8.071   2.118   1.00 94.46 123 A 1 
ATOM 1029 O O   . VAL A 1 123 ? -6.502  6.856   2.310   1.00 93.73 123 A 1 
ATOM 1030 C CB  . VAL A 1 123 ? -6.255  8.906   -0.268  1.00 94.20 123 A 1 
ATOM 1031 C CG1 . VAL A 1 123 ? -5.439  7.653   -0.619  1.00 91.79 123 A 1 
ATOM 1032 C CG2 . VAL A 1 123 ? -7.043  9.271   -1.529  1.00 91.48 123 A 1 
ATOM 1033 N N   . ASN A 1 124 ? -5.781  8.902   2.930   1.00 92.76 124 A 1 
ATOM 1034 C CA  . ASN A 1 124 ? -5.096  8.446   4.141   1.00 91.86 124 A 1 
ATOM 1035 C C   . ASN A 1 124 ? -6.091  7.841   5.148   1.00 91.53 124 A 1 
ATOM 1036 O O   . ASN A 1 124 ? -5.874  6.731   5.629   1.00 90.62 124 A 1 
ATOM 1037 C CB  . ASN A 1 124 ? -4.317  9.614   4.765   1.00 91.34 124 A 1 
ATOM 1038 C CG  . ASN A 1 124 ? -3.170  10.148  3.914   1.00 87.25 124 A 1 
ATOM 1039 O OD1 . ASN A 1 124 ? -2.624  9.517   3.014   1.00 79.72 124 A 1 
ATOM 1040 N ND2 . ASN A 1 124 ? -2.747  11.362  4.187   1.00 79.10 124 A 1 
ATOM 1041 N N   . ASP A 1 125 ? -7.237  8.504   5.391   1.00 92.40 125 A 1 
ATOM 1042 C CA  . ASP A 1 125 ? -8.277  8.002   6.295   1.00 92.41 125 A 1 
ATOM 1043 C C   . ASP A 1 125 ? -8.842  6.651   5.826   1.00 92.72 125 A 1 
ATOM 1044 O O   . ASP A 1 125 ? -9.104  5.753   6.636   1.00 91.64 125 A 1 
ATOM 1045 C CB  . ASP A 1 125 ? -9.430  9.016   6.382   1.00 92.11 125 A 1 
ATOM 1046 C CG  . ASP A 1 125 ? -9.117  10.307  7.153   1.00 84.99 125 A 1 
ATOM 1047 O OD1 . ASP A 1 125 ? -8.075  10.367  7.845   1.00 79.03 125 A 1 
ATOM 1048 O OD2 . ASP A 1 125 ? -9.978  11.213  7.082   1.00 78.38 125 A 1 
ATOM 1049 N N   . ILE A 1 126 ? -9.034  6.468   4.508   1.00 95.21 126 A 1 
ATOM 1050 C CA  . ILE A 1 126 ? -9.493  5.203   3.919   1.00 95.22 126 A 1 
ATOM 1051 C C   . ILE A 1 126 ? -8.446  4.104   4.110   1.00 94.89 126 A 1 
ATOM 1052 O O   . ILE A 1 126 ? -8.806  2.978   4.467   1.00 93.53 126 A 1 
ATOM 1053 C CB  . ILE A 1 126 ? -9.844  5.397   2.425   1.00 95.47 126 A 1 
ATOM 1054 C CG1 . ILE A 1 126 ? -11.121 6.257   2.287   1.00 94.39 126 A 1 
ATOM 1055 C CG2 . ILE A 1 126 ? -10.057 4.051   1.697   1.00 94.61 126 A 1 
ATOM 1056 C CD1 . ILE A 1 126 ? -11.271 6.882   0.897   1.00 91.01 126 A 1 
ATOM 1057 N N   . GLU A 1 127 ? -7.158  4.397   3.878   1.00 93.92 127 A 1 
ATOM 1058 C CA  . GLU A 1 127 ? -6.056  3.447   4.075   1.00 92.87 127 A 1 
ATOM 1059 C C   . GLU A 1 127 ? -5.970  2.993   5.540   1.00 92.43 127 A 1 
ATOM 1060 O O   . GLU A 1 127 ? -5.949  1.784   5.810   1.00 91.28 127 A 1 
ATOM 1061 C CB  . GLU A 1 127 ? -4.744  4.082   3.571   1.00 91.10 127 A 1 
ATOM 1062 C CG  . GLU A 1 127 ? -3.541  3.127   3.660   1.00 85.96 127 A 1 
ATOM 1063 C CD  . GLU A 1 127 ? -2.264  3.651   2.972   1.00 83.72 127 A 1 
ATOM 1064 O OE1 . GLU A 1 127 ? -1.308  2.845   2.838   1.00 75.23 127 A 1 
ATOM 1065 O OE2 . GLU A 1 127 ? -2.227  4.814   2.510   1.00 77.16 127 A 1 
ATOM 1066 N N   . ASP A 1 128 ? -6.031  3.935   6.483   1.00 91.39 128 A 1 
ATOM 1067 C CA  . ASP A 1 128 ? -5.987  3.656   7.920   1.00 90.76 128 A 1 
ATOM 1068 C C   . ASP A 1 128 ? -7.196  2.826   8.375   1.00 90.81 128 A 1 
ATOM 1069 O O   . ASP A 1 128 ? -7.044  1.788   9.037   1.00 90.17 128 A 1 
ATOM 1070 C CB  . ASP A 1 128 ? -5.923  4.982   8.703   1.00 89.49 128 A 1 
ATOM 1071 C CG  . ASP A 1 128 ? -4.549  5.673   8.669   1.00 84.48 128 A 1 
ATOM 1072 O OD1 . ASP A 1 128 ? -3.551  4.995   8.331   1.00 78.39 128 A 1 
ATOM 1073 O OD2 . ASP A 1 128 ? -4.492  6.845   9.104   1.00 77.70 128 A 1 
ATOM 1074 N N   . LYS A 1 129 ? -8.421  3.212   7.975   1.00 92.41 129 A 1 
ATOM 1075 C CA  . LYS A 1 129 ? -9.645  2.449   8.269   1.00 92.67 129 A 1 
ATOM 1076 C C   . LYS A 1 129 ? -9.584  1.043   7.669   1.00 93.04 129 A 1 
ATOM 1077 O O   . LYS A 1 129 ? -9.933  0.072   8.343   1.00 92.35 129 A 1 
ATOM 1078 C CB  . LYS A 1 129 ? -10.888 3.198   7.748   1.00 93.14 129 A 1 
ATOM 1079 C CG  . LYS A 1 129 ? -11.318 4.408   8.602   1.00 91.09 129 A 1 
ATOM 1080 C CD  . LYS A 1 129 ? -12.577 5.047   7.979   1.00 88.89 129 A 1 
ATOM 1081 C CE  . LYS A 1 129 ? -13.158 6.214   8.786   1.00 83.70 129 A 1 
ATOM 1082 N NZ  . LYS A 1 129 ? -14.469 6.674   8.233   1.00 75.74 129 A 1 
ATOM 1083 N N   . ALA A 1 130 ? -9.111  0.895   6.422   1.00 94.43 130 A 1 
ATOM 1084 C CA  . ALA A 1 130 ? -8.952  -0.401  5.769   1.00 94.14 130 A 1 
ATOM 1085 C C   . ALA A 1 130 ? -7.963  -1.301  6.528   1.00 93.76 130 A 1 
ATOM 1086 O O   . ALA A 1 130 ? -8.250  -2.480  6.767   1.00 92.17 130 A 1 
ATOM 1087 C CB  . ALA A 1 130 ? -8.522  -0.172  4.312   1.00 94.02 130 A 1 
ATOM 1088 N N   . ALA A 1 131 ? -6.827  -0.749  6.975   1.00 92.16 131 A 1 
ATOM 1089 C CA  . ALA A 1 131 ? -5.844  -1.479  7.772   1.00 90.38 131 A 1 
ATOM 1090 C C   . ALA A 1 131 ? -6.437  -1.962  9.107   1.00 90.32 131 A 1 
ATOM 1091 O O   . ALA A 1 131 ? -6.283  -3.133  9.465   1.00 88.05 131 A 1 
ATOM 1092 C CB  . ALA A 1 131 ? -4.618  -0.585  7.978   1.00 88.71 131 A 1 
ATOM 1093 N N   . ILE A 1 132 ? -7.199  -1.115  9.810   1.00 90.31 132 A 1 
ATOM 1094 C CA  . ILE A 1 132 ? -7.884  -1.470  11.067  1.00 90.03 132 A 1 
ATOM 1095 C C   . ILE A 1 132 ? -8.916  -2.584  10.833  1.00 89.89 132 A 1 
ATOM 1096 O O   . ILE A 1 132 ? -8.948  -3.578  11.566  1.00 88.73 132 A 1 
ATOM 1097 C CB  . ILE A 1 132 ? -8.526  -0.207  11.695  1.00 90.19 132 A 1 
ATOM 1098 C CG1 . ILE A 1 132 ? -7.428  0.777   12.166  1.00 86.87 132 A 1 
ATOM 1099 C CG2 . ILE A 1 132 ? -9.437  -0.575  12.883  1.00 85.86 132 A 1 
ATOM 1100 C CD1 . ILE A 1 132 ? -7.954  2.192   12.458  1.00 80.36 132 A 1 
ATOM 1101 N N   . LEU A 1 133 ? -9.745  -2.465  9.786   1.00 91.89 133 A 1 
ATOM 1102 C CA  . LEU A 1 133 ? -10.796 -3.438  9.464   1.00 91.76 133 A 1 
ATOM 1103 C C   . LEU A 1 133 ? -10.243 -4.805  9.036   1.00 91.31 133 A 1 
ATOM 1104 O O   . LEU A 1 133 ? -10.924 -5.815  9.221   1.00 88.55 133 A 1 
ATOM 1105 C CB  . LEU A 1 133 ? -11.712 -2.850  8.376   1.00 92.28 133 A 1 
ATOM 1106 C CG  . LEU A 1 133 ? -12.622 -1.710  8.872   1.00 90.97 133 A 1 
ATOM 1107 C CD1 . LEU A 1 133 ? -13.339 -1.084  7.681   1.00 86.28 133 A 1 
ATOM 1108 C CD2 . LEU A 1 133 ? -13.682 -2.204  9.860   1.00 86.51 133 A 1 
ATOM 1109 N N   . SER A 1 134 ? -8.997  -4.867  8.541   1.00 91.72 134 A 1 
ATOM 1110 C CA  . SER A 1 134 ? -8.321  -6.136  8.221   1.00 89.33 134 A 1 
ATOM 1111 C C   . SER A 1 134 ? -8.042  -7.021  9.447   1.00 87.55 134 A 1 
ATOM 1112 O O   . SER A 1 134 ? -7.710  -8.201  9.290   1.00 82.94 134 A 1 
ATOM 1113 C CB  . SER A 1 134 ? -7.023  -5.868  7.459   1.00 88.21 134 A 1 
ATOM 1114 O OG  . SER A 1 134 ? -5.956  -5.512  8.320   1.00 79.71 134 A 1 
ATOM 1115 N N   . LYS A 1 135 ? -8.164  -6.479  10.675  1.00 87.09 135 A 1 
ATOM 1116 C CA  . LYS A 1 135 ? -7.955  -7.190  11.956  1.00 84.45 135 A 1 
ATOM 1117 C C   . LYS A 1 135 ? -6.623  -7.960  12.032  1.00 83.40 135 A 1 
ATOM 1118 O O   . LYS A 1 135 ? -6.551  -9.029  12.639  1.00 77.36 135 A 1 
ATOM 1119 C CB  . LYS A 1 135 ? -9.167  -8.081  12.280  1.00 82.30 135 A 1 
ATOM 1120 C CG  . LYS A 1 135 ? -10.481 -7.298  12.400  1.00 77.79 135 A 1 
ATOM 1121 C CD  . LYS A 1 135 ? -11.637 -8.253  12.720  1.00 72.47 135 A 1 
ATOM 1122 C CE  . LYS A 1 135 ? -12.941 -7.458  12.809  1.00 66.73 135 A 1 
ATOM 1123 N NZ  . LYS A 1 135 ? -14.109 -8.347  13.067  1.00 56.31 135 A 1 
ATOM 1124 N N   . GLY A 1 136 ? -5.570  -7.443  11.393  1.00 83.40 136 A 1 
ATOM 1125 C CA  . GLY A 1 136 ? -4.246  -8.065  11.354  1.00 81.25 136 A 1 
ATOM 1126 C C   . GLY A 1 136 ? -4.063  -9.160  10.296  1.00 82.29 136 A 1 
ATOM 1127 O O   . GLY A 1 136 ? -2.930  -9.591  10.072  1.00 77.97 136 A 1 
ATOM 1128 N N   . ASN A 1 137 ? -5.124  -9.570  9.578   1.00 86.69 137 A 1 
ATOM 1129 C CA  . ASN A 1 137 ? -5.025  -10.563 8.501   1.00 85.57 137 A 1 
ATOM 1130 C C   . ASN A 1 137 ? -4.287  -10.034 7.258   1.00 84.73 137 A 1 
ATOM 1131 O O   . ASN A 1 137 ? -3.881  -10.824 6.406   1.00 80.12 137 A 1 
ATOM 1132 C CB  . ASN A 1 137 ? -6.433  -11.060 8.141   1.00 82.98 137 A 1 
ATOM 1133 C CG  . ASN A 1 137 ? -7.055  -11.915 9.233   1.00 76.04 137 A 1 
ATOM 1134 O OD1 . ASN A 1 137 ? -6.385  -12.514 10.060  1.00 67.91 137 A 1 
ATOM 1135 N ND2 . ASN A 1 137 ? -8.360  -12.022 9.260   1.00 67.75 137 A 1 
ATOM 1136 N N   . ARG A 1 138 ? -4.086  -8.711  7.158   1.00 86.99 138 A 1 
ATOM 1137 C CA  . ARG A 1 138 ? -3.500  -8.013  6.001   1.00 87.55 138 A 1 
ATOM 1138 C C   . ARG A 1 138 ? -4.226  -8.294  4.683   1.00 89.76 138 A 1 
ATOM 1139 O O   . ARG A 1 138 ? -3.634  -8.189  3.613   1.00 87.44 138 A 1 
ATOM 1140 C CB  . ARG A 1 138 ? -1.995  -8.283  5.899   1.00 84.47 138 A 1 
ATOM 1141 C CG  . ARG A 1 138 ? -1.222  -7.687  7.077   1.00 76.59 138 A 1 
ATOM 1142 C CD  . ARG A 1 138 ? 0.271   -7.919  6.848   1.00 71.46 138 A 1 
ATOM 1143 N NE  . ARG A 1 138 ? 1.063   -7.029  7.700   1.00 62.60 138 A 1 
ATOM 1144 C CZ  . ARG A 1 138 ? 2.337   -7.180  7.993   1.00 54.48 138 A 1 
ATOM 1145 N NH1 . ARG A 1 138 ? 3.019   -8.210  7.614   1.00 51.47 138 A 1 
ATOM 1146 N NH2 . ARG A 1 138 ? 2.965   -6.268  8.671   1.00 47.51 138 A 1 
ATOM 1147 N N   . GLU A 1 139 ? -5.508  -8.633  4.765   1.00 91.38 139 A 1 
ATOM 1148 C CA  . GLU A 1 139 ? -6.380  -8.863  3.620   1.00 92.60 139 A 1 
ATOM 1149 C C   . GLU A 1 139 ? -7.709  -8.153  3.865   1.00 93.55 139 A 1 
ATOM 1150 O O   . GLU A 1 139 ? -8.231  -8.168  4.981   1.00 92.13 139 A 1 
ATOM 1151 C CB  . GLU A 1 139 ? -6.587  -10.370 3.376   1.00 90.51 139 A 1 
ATOM 1152 C CG  . GLU A 1 139 ? -5.274  -11.065 2.969   1.00 85.29 139 A 1 
ATOM 1153 C CD  . GLU A 1 139 ? -5.410  -12.562 2.649   1.00 86.72 139 A 1 
ATOM 1154 O OE1 . GLU A 1 139 ? -4.374  -13.205 2.349   1.00 79.04 139 A 1 
ATOM 1155 O OE2 . GLU A 1 139 ? -6.517  -13.128 2.594   1.00 80.57 139 A 1 
ATOM 1156 N N   . ILE A 1 140 ? -8.272  -7.518  2.821   1.00 95.14 140 A 1 
ATOM 1157 C CA  . ILE A 1 140 ? -9.558  -6.829  2.894   1.00 95.86 140 A 1 
ATOM 1158 C C   . ILE A 1 140 ? -10.361 -7.054  1.612   1.00 96.33 140 A 1 
ATOM 1159 O O   . ILE A 1 140 ? -9.811  -7.091  0.515   1.00 95.83 140 A 1 
ATOM 1160 C CB  . ILE A 1 140 ? -9.353  -5.336  3.227   1.00 95.44 140 A 1 
ATOM 1161 C CG1 . ILE A 1 140 ? -10.707 -4.684  3.573   1.00 92.86 140 A 1 
ATOM 1162 C CG2 . ILE A 1 140 ? -8.629  -4.574  2.106   1.00 91.76 140 A 1 
ATOM 1163 C CD1 . ILE A 1 140 ? -10.572 -3.329  4.259   1.00 86.98 140 A 1 
ATOM 1164 N N   . GLU A 1 141 ? -11.685 -7.199  1.734   1.00 95.98 141 A 1 
ATOM 1165 C CA  . GLU A 1 141 ? -12.570 -7.273  0.571   1.00 96.15 141 A 1 
ATOM 1166 C C   . GLU A 1 141 ? -12.634 -5.924  -0.151  1.00 96.45 141 A 1 
ATOM 1167 O O   . GLU A 1 141 ? -12.798 -4.875  0.475   1.00 96.00 141 A 1 
ATOM 1168 C CB  . GLU A 1 141 ? -13.989 -7.695  0.976   1.00 95.35 141 A 1 
ATOM 1169 C CG  . GLU A 1 141 ? -14.080 -9.123  1.520   1.00 89.45 141 A 1 
ATOM 1170 C CD  . GLU A 1 141 ? -15.519 -9.518  1.913   1.00 84.26 141 A 1 
ATOM 1171 O OE1 . GLU A 1 141 ? -15.670 -10.642 2.425   1.00 75.00 141 A 1 
ATOM 1172 O OE2 . GLU A 1 141 ? -16.471 -8.712  1.715   1.00 74.43 141 A 1 
ATOM 1173 N N   . CYS A 1 142 ? -12.599 -5.932  -1.494  1.00 96.26 142 A 1 
ATOM 1174 C CA  . CYS A 1 142 ? -12.718 -4.706  -2.287  1.00 95.86 142 A 1 
ATOM 1175 C C   . CYS A 1 142 ? -14.034 -3.949  -2.040  1.00 96.12 142 A 1 
ATOM 1176 O O   . CYS A 1 142 ? -14.067 -2.731  -2.194  1.00 94.94 142 A 1 
ATOM 1177 C CB  . CYS A 1 142 ? -12.551 -5.039  -3.772  1.00 93.66 142 A 1 
ATOM 1178 S SG  . CYS A 1 142 ? -13.912 -6.069  -4.405  1.00 83.51 142 A 1 
ATOM 1179 N N   . ARG A 1 143 ? -15.094 -4.652  -1.614  1.00 95.89 143 A 1 
ATOM 1180 C CA  . ARG A 1 143 ? -16.387 -4.074  -1.221  1.00 95.64 143 A 1 
ATOM 1181 C C   . ARG A 1 143 ? -16.243 -3.126  -0.036  1.00 96.31 143 A 1 
ATOM 1182 O O   . ARG A 1 143 ? -16.742 -2.010  -0.109  1.00 95.62 143 A 1 
ATOM 1183 C CB  . ARG A 1 143 ? -17.360 -5.218  -0.922  1.00 94.16 143 A 1 
ATOM 1184 C CG  . ARG A 1 143 ? -18.749 -4.699  -0.507  1.00 84.25 143 A 1 
ATOM 1185 C CD  . ARG A 1 143 ? -19.742 -5.839  -0.280  1.00 80.43 143 A 1 
ATOM 1186 N NE  . ARG A 1 143 ? -19.268 -6.777  0.759   1.00 67.79 143 A 1 
ATOM 1187 C CZ  . ARG A 1 143 ? -19.946 -7.257  1.780   1.00 58.64 143 A 1 
ATOM 1188 N NH1 . ARG A 1 143 ? -21.198 -6.937  2.003   1.00 53.80 143 A 1 
ATOM 1189 N NH2 . ARG A 1 143 ? -19.357 -8.083  2.599   1.00 48.47 143 A 1 
ATOM 1190 N N   . ILE A 1 144 ? -15.505 -3.517  0.991   1.00 95.80 144 A 1 
ATOM 1191 C CA  . ILE A 1 144 ? -15.304 -2.690  2.189   1.00 96.16 144 A 1 
ATOM 1192 C C   . ILE A 1 144 ? -14.596 -1.382  1.816   1.00 96.60 144 A 1 
ATOM 1193 O O   . ILE A 1 144 ? -14.996 -0.318  2.268   1.00 96.11 144 A 1 
ATOM 1194 C CB  . ILE A 1 144 ? -14.520 -3.477  3.263   1.00 95.92 144 A 1 
ATOM 1195 C CG1 . ILE A 1 144 ? -15.286 -4.762  3.675   1.00 93.76 144 A 1 
ATOM 1196 C CG2 . ILE A 1 144 ? -14.265 -2.587  4.494   1.00 93.86 144 A 1 
ATOM 1197 C CD1 . ILE A 1 144 ? -14.505 -5.688  4.615   1.00 84.90 144 A 1 
ATOM 1198 N N   . ILE A 1 145 ? -13.595 -1.432  0.927   1.00 96.71 145 A 1 
ATOM 1199 C CA  . ILE A 1 145 ? -12.898 -0.228  0.448   1.00 96.90 145 A 1 
ATOM 1200 C C   . ILE A 1 145 ? -13.860 0.695   -0.312  1.00 97.03 145 A 1 
ATOM 1201 O O   . ILE A 1 145 ? -13.846 1.902   -0.095  1.00 96.56 145 A 1 
ATOM 1202 C CB  . ILE A 1 145 ? -11.684 -0.609  -0.426  1.00 96.60 145 A 1 
ATOM 1203 C CG1 . ILE A 1 145 ? -10.671 -1.451  0.387   1.00 94.45 145 A 1 
ATOM 1204 C CG2 . ILE A 1 145 ? -11.000 0.651   -0.991  1.00 93.89 145 A 1 
ATOM 1205 C CD1 . ILE A 1 145 ? -9.526  -2.019  -0.458  1.00 88.39 145 A 1 
ATOM 1206 N N   . GLY A 1 146 ? -14.712 0.156   -1.190  1.00 96.71 146 A 1 
ATOM 1207 C CA  . GLY A 1 146 ? -15.702 0.952   -1.920  1.00 96.29 146 A 1 
ATOM 1208 C C   . GLY A 1 146 ? -16.715 1.631   -1.000  1.00 96.43 146 A 1 
ATOM 1209 O O   . GLY A 1 146 ? -17.025 2.803   -1.200  1.00 96.00 146 A 1 
ATOM 1210 N N   . ASP A 1 147 ? -17.177 0.934   0.043   1.00 95.98 147 A 1 
ATOM 1211 C CA  . ASP A 1 147 ? -18.099 1.486   1.037   1.00 95.74 147 A 1 
ATOM 1212 C C   . ASP A 1 147 ? -17.431 2.594   1.872   1.00 96.18 147 A 1 
ATOM 1213 O O   . ASP A 1 147 ? -18.044 3.637   2.097   1.00 95.39 147 A 1 
ATOM 1214 C CB  . ASP A 1 147 ? -18.656 0.354   1.918   1.00 94.58 147 A 1 
ATOM 1215 C CG  . ASP A 1 147 ? -19.515 -0.675  1.156   1.00 91.45 147 A 1 
ATOM 1216 O OD1 . ASP A 1 147 ? -20.125 -0.319  0.122   1.00 87.00 147 A 1 
ATOM 1217 O OD2 . ASP A 1 147 ? -19.561 -1.845  1.609   1.00 86.27 147 A 1 
ATOM 1218 N N   . LEU A 1 148 ? -16.150 2.448   2.228   1.00 96.37 148 A 1 
ATOM 1219 C CA  . LEU A 1 148 ? -15.373 3.506   2.896   1.00 96.38 148 A 1 
ATOM 1220 C C   . LEU A 1 148 ? -15.226 4.761   2.023   1.00 96.72 148 A 1 
ATOM 1221 O O   . LEU A 1 148 ? -15.322 5.880   2.525   1.00 96.03 148 A 1 
ATOM 1222 C CB  . LEU A 1 148 ? -13.975 2.979   3.257   1.00 96.36 148 A 1 
ATOM 1223 C CG  . LEU A 1 148 ? -13.920 1.963   4.415   1.00 95.12 148 A 1 
ATOM 1224 C CD1 . LEU A 1 148 ? -12.494 1.409   4.518   1.00 92.36 148 A 1 
ATOM 1225 C CD2 . LEU A 1 148 ? -14.293 2.590   5.754   1.00 92.52 148 A 1 
ATOM 1226 N N   . ILE A 1 149 ? -15.004 4.603   0.710   1.00 97.30 149 A 1 
ATOM 1227 C CA  . ILE A 1 149 ? -14.941 5.734   -0.228  1.00 97.27 149 A 1 
ATOM 1228 C C   . ILE A 1 149 ? -16.295 6.450   -0.284  1.00 97.12 149 A 1 
ATOM 1229 O O   . ILE A 1 149 ? -16.341 7.679   -0.224  1.00 96.56 149 A 1 
ATOM 1230 C CB  . ILE A 1 149 ? -14.486 5.275   -1.632  1.00 97.29 149 A 1 
ATOM 1231 C CG1 . ILE A 1 149 ? -13.025 4.773   -1.605  1.00 96.44 149 A 1 
ATOM 1232 C CG2 . ILE A 1 149 ? -14.603 6.426   -2.651  1.00 96.10 149 A 1 
ATOM 1233 C CD1 . ILE A 1 149 ? -12.626 3.960   -2.845  1.00 93.85 149 A 1 
ATOM 1234 N N   . LEU A 1 150 ? -17.405 5.706   -0.376  1.00 96.56 150 A 1 
ATOM 1235 C CA  . LEU A 1 150 ? -18.753 6.274   -0.385  1.00 96.04 150 A 1 
ATOM 1236 C C   . LEU A 1 150 ? -19.059 7.029   0.914   1.00 95.72 150 A 1 
ATOM 1237 O O   . LEU A 1 150 ? -19.558 8.151   0.846   1.00 95.06 150 A 1 
ATOM 1238 C CB  . LEU A 1 150 ? -19.784 5.160   -0.629  1.00 95.48 150 A 1 
ATOM 1239 C CG  . LEU A 1 150 ? -19.817 4.640   -2.077  1.00 94.07 150 A 1 
ATOM 1240 C CD1 . LEU A 1 150 ? -20.704 3.399   -2.157  1.00 91.57 150 A 1 
ATOM 1241 C CD2 . LEU A 1 150 ? -20.375 5.680   -3.052  1.00 91.48 150 A 1 
ATOM 1242 N N   . GLU A 1 151 ? -18.705 6.482   2.070   1.00 95.54 151 A 1 
ATOM 1243 C CA  . GLU A 1 151 ? -18.855 7.151   3.371   1.00 94.77 151 A 1 
ATOM 1244 C C   . GLU A 1 151 ? -18.167 8.524   3.375   1.00 94.59 151 A 1 
ATOM 1245 O O   . GLU A 1 151 ? -18.792 9.540   3.684   1.00 93.59 151 A 1 
ATOM 1246 C CB  . GLU A 1 151 ? -18.266 6.238   4.471   1.00 94.06 151 A 1 
ATOM 1247 C CG  . GLU A 1 151 ? -18.538 6.710   5.915   1.00 85.99 151 A 1 
ATOM 1248 C CD  . GLU A 1 151 ? -17.595 6.042   6.947   1.00 82.21 151 A 1 
ATOM 1249 O OE1 . GLU A 1 151 ? -17.263 6.686   7.968   1.00 74.25 151 A 1 
ATOM 1250 O OE2 . GLU A 1 151 ? -17.050 4.944   6.694   1.00 76.38 151 A 1 
ATOM 1251 N N   . GLN A 1 152 ? -16.907 8.585   2.938   1.00 95.63 152 A 1 
ATOM 1252 C CA  . GLN A 1 152 ? -16.134 9.834   2.907   1.00 95.53 152 A 1 
ATOM 1253 C C   . GLN A 1 152 ? -16.683 10.840  1.881   1.00 95.90 152 A 1 
ATOM 1254 O O   . GLN A 1 152 ? -16.803 12.033  2.175   1.00 95.14 152 A 1 
ATOM 1255 C CB  . GLN A 1 152 ? -14.659 9.518   2.622   1.00 95.02 152 A 1 
ATOM 1256 C CG  . GLN A 1 152 ? -13.964 8.756   3.764   1.00 90.11 152 A 1 
ATOM 1257 C CD  . GLN A 1 152 ? -13.934 9.549   5.067   1.00 87.06 152 A 1 
ATOM 1258 O OE1 . GLN A 1 152 ? -13.651 10.729  5.103   1.00 79.06 152 A 1 
ATOM 1259 N NE2 . GLN A 1 152 ? -14.240 8.940   6.190   1.00 75.21 152 A 1 
ATOM 1260 N N   . LEU A 1 153 ? -17.065 10.382  0.679   1.00 96.08 153 A 1 
ATOM 1261 C CA  . LEU A 1 153 ? -17.663 11.243  -0.344  1.00 96.13 153 A 1 
ATOM 1262 C C   . LEU A 1 153 ? -19.022 11.799  0.098   1.00 95.80 153 A 1 
ATOM 1263 O O   . LEU A 1 153 ? -19.308 12.958  -0.184  1.00 95.14 153 A 1 
ATOM 1264 C CB  . LEU A 1 153 ? -17.796 10.473  -1.665  1.00 96.58 153 A 1 
ATOM 1265 C CG  . LEU A 1 153 ? -16.467 10.219  -2.403  1.00 96.35 153 A 1 
ATOM 1266 C CD1 . LEU A 1 153 ? -16.736 9.351   -3.633  1.00 94.86 153 A 1 
ATOM 1267 C CD2 . LEU A 1 153 ? -15.803 11.513  -2.879  1.00 94.92 153 A 1 
ATOM 1268 N N   . GLY A 1 154 ? -19.837 11.020  0.817   1.00 95.42 154 A 1 
ATOM 1269 C CA  . GLY A 1 154 ? -21.136 11.458  1.339   1.00 94.41 154 A 1 
ATOM 1270 C C   . GLY A 1 154 ? -21.035 12.631  2.314   1.00 94.18 154 A 1 
ATOM 1271 O O   . GLY A 1 154 ? -21.905 13.513  2.316   1.00 92.55 154 A 1 
ATOM 1272 N N   . ILE A 1 155 ? -19.943 12.692  3.083   1.00 94.16 155 A 1 
ATOM 1273 C CA  . ILE A 1 155 ? -19.653 13.786  4.022   1.00 93.66 155 A 1 
ATOM 1274 C C   . ILE A 1 155 ? -19.178 15.043  3.277   1.00 93.50 155 A 1 
ATOM 1275 O O   . ILE A 1 155 ? -19.591 16.153  3.611   1.00 91.89 155 A 1 
ATOM 1276 C CB  . ILE A 1 155 ? -18.615 13.312  5.068   1.00 93.00 155 A 1 
ATOM 1277 C CG1 . ILE A 1 155 ? -19.189 12.154  5.923   1.00 91.09 155 A 1 
ATOM 1278 C CG2 . ILE A 1 155 ? -18.180 14.469  5.988   1.00 90.17 155 A 1 
ATOM 1279 C CD1 . ILE A 1 155 ? -18.130 11.393  6.729   1.00 85.05 155 A 1 
ATOM 1280 N N   . ILE A 1 156 ? -18.313 14.887  2.265   1.00 94.80 156 A 1 
ATOM 1281 C CA  . ILE A 1 156 ? -17.629 16.011  1.607   1.00 94.47 156 A 1 
ATOM 1282 C C   . ILE A 1 156 ? -18.459 16.597  0.462   1.00 95.00 156 A 1 
ATOM 1283 O O   . ILE A 1 156 ? -18.589 17.817  0.342   1.00 93.71 156 A 1 
ATOM 1284 C CB  . ILE A 1 156 ? -16.216 15.568  1.149   1.00 93.23 156 A 1 
ATOM 1285 C CG1 . ILE A 1 156 ? -15.368 15.275  2.414   1.00 82.99 156 A 1 
ATOM 1286 C CG2 . ILE A 1 156 ? -15.541 16.640  0.272   1.00 79.45 156 A 1 
ATOM 1287 C CD1 . ILE A 1 156 ? -13.954 14.764  2.127   1.00 72.78 156 A 1 
ATOM 1288 N N   . ASP A 1 157 ? -18.997 15.748  -0.433  1.00 94.48 157 A 1 
ATOM 1289 C CA  . ASP A 1 157 ? -19.729 16.170  -1.620  1.00 95.37 157 A 1 
ATOM 1290 C C   . ASP A 1 157 ? -20.720 15.096  -2.099  1.00 95.76 157 A 1 
ATOM 1291 O O   . ASP A 1 157 ? -20.352 14.089  -2.715  1.00 94.77 157 A 1 
ATOM 1292 C CB  . ASP A 1 157 ? -18.737 16.554  -2.727  1.00 95.11 157 A 1 
ATOM 1293 C CG  . ASP A 1 157 ? -19.456 17.266  -3.872  1.00 95.14 157 A 1 
ATOM 1294 O OD1 . ASP A 1 157 ? -20.224 16.629  -4.632  1.00 90.63 157 A 1 
ATOM 1295 O OD2 . ASP A 1 157 ? -19.274 18.493  -4.029  1.00 90.47 157 A 1 
ATOM 1296 N N   . LYS A 1 158 ? -22.021 15.353  -1.897  1.00 94.79 158 A 1 
ATOM 1297 C CA  . LYS A 1 158 ? -23.109 14.439  -2.281  1.00 94.62 158 A 1 
ATOM 1298 C C   . LYS A 1 158 ? -23.180 14.166  -3.794  1.00 95.27 158 A 1 
ATOM 1299 O O   . LYS A 1 158 ? -23.615 13.095  -4.211  1.00 94.45 158 A 1 
ATOM 1300 C CB  . LYS A 1 158 ? -24.457 14.991  -1.776  1.00 93.38 158 A 1 
ATOM 1301 C CG  . LYS A 1 158 ? -24.553 15.041  -0.240  1.00 91.31 158 A 1 
ATOM 1302 C CD  . LYS A 1 158 ? -25.967 15.436  0.216   1.00 86.19 158 A 1 
ATOM 1303 C CE  . LYS A 1 158 ? -26.069 15.413  1.746   1.00 81.89 158 A 1 
ATOM 1304 N NZ  . LYS A 1 158 ? -27.468 15.596  2.226   1.00 73.34 158 A 1 
ATOM 1305 N N   . VAL A 1 159 ? -22.760 15.114  -4.647  1.00 95.18 159 A 1 
ATOM 1306 C CA  . VAL A 1 159 ? -22.729 14.906  -6.104  1.00 95.50 159 A 1 
ATOM 1307 C C   . VAL A 1 159 ? -21.614 13.929  -6.470  1.00 95.92 159 A 1 
ATOM 1308 O O   . VAL A 1 159 ? -21.834 13.023  -7.275  1.00 95.24 159 A 1 
ATOM 1309 C CB  . VAL A 1 159 ? -22.570 16.236  -6.869  1.00 94.85 159 A 1 
ATOM 1310 C CG1 . VAL A 1 159 ? -22.489 16.023  -8.385  1.00 92.06 159 A 1 
ATOM 1311 C CG2 . VAL A 1 159 ? -23.743 17.187  -6.585  1.00 92.20 159 A 1 
ATOM 1312 N N   . ALA A 1 160 ? -20.431 14.076  -5.868  1.00 96.61 160 A 1 
ATOM 1313 C CA  . ALA A 1 160 ? -19.333 13.133  -6.047  1.00 96.84 160 A 1 
ATOM 1314 C C   . ALA A 1 160 ? -19.684 11.732  -5.525  1.00 96.74 160 A 1 
ATOM 1315 O O   . ALA A 1 160 ? -19.380 10.747  -6.200  1.00 96.20 160 A 1 
ATOM 1316 C CB  . ALA A 1 160 ? -18.090 13.701  -5.368  1.00 96.85 160 A 1 
ATOM 1317 N N   . TYR A 1 161 ? -20.409 11.641  -4.396  1.00 96.44 161 A 1 
ATOM 1318 C CA  . TYR A 1 161 ? -20.958 10.376  -3.900  1.00 96.21 161 A 1 
ATOM 1319 C C   . TYR A 1 161 ? -21.792 9.674   -4.977  1.00 96.03 161 A 1 
ATOM 1320 O O   . TYR A 1 161 ? -21.502 8.536   -5.337  1.00 95.07 161 A 1 
ATOM 1321 C CB  . TYR A 1 161 ? -21.794 10.624  -2.639  1.00 95.62 161 A 1 
ATOM 1322 C CG  . TYR A 1 161 ? -22.497 9.381   -2.119  1.00 95.62 161 A 1 
ATOM 1323 C CD1 . TYR A 1 161 ? -23.705 8.938   -2.698  1.00 94.01 161 A 1 
ATOM 1324 C CD2 . TYR A 1 161 ? -21.935 8.651   -1.057  1.00 93.99 161 A 1 
ATOM 1325 C CE1 . TYR A 1 161 ? -24.336 7.770   -2.225  1.00 93.36 161 A 1 
ATOM 1326 C CE2 . TYR A 1 161 ? -22.566 7.490   -0.576  1.00 92.89 161 A 1 
ATOM 1327 C CZ  . TYR A 1 161 ? -23.765 7.046   -1.161  1.00 93.28 161 A 1 
ATOM 1328 O OH  . TYR A 1 161 ? -24.367 5.921   -0.694  1.00 91.74 161 A 1 
ATOM 1329 N N   . ILE A 1 162 ? -22.792 10.356  -5.563  1.00 95.68 162 A 1 
ATOM 1330 C CA  . ILE A 1 162 ? -23.680 9.767   -6.578  1.00 95.09 162 A 1 
ATOM 1331 C C   . ILE A 1 162 ? -22.907 9.354   -7.838  1.00 95.35 162 A 1 
ATOM 1332 O O   . ILE A 1 162 ? -23.166 8.283   -8.397  1.00 94.47 162 A 1 
ATOM 1333 C CB  . ILE A 1 162 ? -24.841 10.740  -6.884  1.00 93.88 162 A 1 
ATOM 1334 C CG1 . ILE A 1 162 ? -25.783 10.911  -5.666  1.00 89.61 162 A 1 
ATOM 1335 C CG2 . ILE A 1 162 ? -25.651 10.321  -8.117  1.00 89.17 162 A 1 
ATOM 1336 C CD1 . ILE A 1 162 ? -26.518 9.644   -5.198  1.00 78.11 162 A 1 
ATOM 1337 N N   . ARG A 1 163 ? -21.925 10.158  -8.277  1.00 95.44 163 A 1 
ATOM 1338 C CA  . ARG A 1 163 ? -21.050 9.801   -9.411  1.00 95.52 163 A 1 
ATOM 1339 C C   . ARG A 1 163 ? -20.270 8.511   -9.138  1.00 95.72 163 A 1 
ATOM 1340 O O   . ARG A 1 163 ? -20.200 7.650   -10.012 1.00 95.18 163 A 1 
ATOM 1341 C CB  . ARG A 1 163 ? -20.055 10.932  -9.699  1.00 95.21 163 A 1 
ATOM 1342 C CG  . ARG A 1 163 ? -20.698 12.157  -10.357 1.00 93.28 163 A 1 
ATOM 1343 C CD  . ARG A 1 163 ? -19.641 13.260  -10.396 1.00 92.45 163 A 1 
ATOM 1344 N NE  . ARG A 1 163 ? -20.124 14.497  -11.035 1.00 90.69 163 A 1 
ATOM 1345 C CZ  . ARG A 1 163 ? -19.391 15.581  -11.220 1.00 90.88 163 A 1 
ATOM 1346 N NH1 . ARG A 1 163 ? -18.154 15.654  -10.807 1.00 84.84 163 A 1 
ATOM 1347 N NH2 . ARG A 1 163 ? -19.884 16.616  -11.832 1.00 85.58 163 A 1 
ATOM 1348 N N   . PHE A 1 164 ? -19.695 8.381   -7.951  1.00 95.45 164 A 1 
ATOM 1349 C CA  . PHE A 1 164 ? -18.944 7.186   -7.578  1.00 95.50 164 A 1 
ATOM 1350 C C   . PHE A 1 164 ? -19.870 5.971   -7.411  1.00 95.46 164 A 1 
ATOM 1351 O O   . PHE A 1 164 ? -19.599 4.911   -7.980  1.00 94.42 164 A 1 
ATOM 1352 C CB  . PHE A 1 164 ? -18.125 7.477   -6.314  1.00 95.46 164 A 1 
ATOM 1353 C CG  . PHE A 1 164 ? -17.131 6.381   -5.990  1.00 95.65 164 A 1 
ATOM 1354 C CD1 . PHE A 1 164 ? -17.506 5.299   -5.178  1.00 93.15 164 A 1 
ATOM 1355 C CD2 . PHE A 1 164 ? -15.831 6.428   -6.529  1.00 93.61 164 A 1 
ATOM 1356 C CE1 . PHE A 1 164 ? -16.587 4.269   -4.903  1.00 93.21 164 A 1 
ATOM 1357 C CE2 . PHE A 1 164 ? -14.912 5.400   -6.255  1.00 93.01 164 A 1 
ATOM 1358 C CZ  . PHE A 1 164 ? -15.290 4.318   -5.440  1.00 93.88 164 A 1 
ATOM 1359 N N   . ALA A 1 165 ? -20.997 6.134   -6.709  1.00 95.77 165 A 1 
ATOM 1360 C CA  . ALA A 1 165 ? -21.983 5.081   -6.466  1.00 95.24 165 A 1 
ATOM 1361 C C   . ALA A 1 165 ? -22.545 4.500   -7.770  1.00 94.63 165 A 1 
ATOM 1362 O O   . ALA A 1 165 ? -22.639 3.279   -7.898  1.00 93.25 165 A 1 
ATOM 1363 C CB  . ALA A 1 165 ? -23.105 5.650   -5.587  1.00 94.92 165 A 1 
ATOM 1364 N N   . SER A 1 166 ? -22.830 5.339   -8.782  1.00 95.30 166 A 1 
ATOM 1365 C CA  . SER A 1 166 ? -23.376 4.884   -10.072 1.00 94.37 166 A 1 
ATOM 1366 C C   . SER A 1 166 ? -22.452 3.916   -10.820 1.00 93.88 166 A 1 
ATOM 1367 O O   . SER A 1 166 ? -22.925 2.977   -11.461 1.00 91.15 166 A 1 
ATOM 1368 C CB  . SER A 1 166 ? -23.710 6.087   -10.960 1.00 92.72 166 A 1 
ATOM 1369 O OG  . SER A 1 166 ? -22.552 6.782   -11.373 1.00 78.49 166 A 1 
ATOM 1370 N N   . VAL A 1 167 ? -21.137 4.101   -10.709 1.00 93.87 167 A 1 
ATOM 1371 C CA  . VAL A 1 167 ? -20.140 3.210   -11.326 1.00 92.65 167 A 1 
ATOM 1372 C C   . VAL A 1 167 ? -19.849 2.002   -10.434 1.00 92.07 167 A 1 
ATOM 1373 O O   . VAL A 1 167 ? -19.673 0.884   -10.922 1.00 89.50 167 A 1 
ATOM 1374 C CB  . VAL A 1 167 ? -18.846 3.992   -11.632 1.00 91.41 167 A 1 
ATOM 1375 C CG1 . VAL A 1 167 ? -17.779 3.106   -12.287 1.00 86.04 167 A 1 
ATOM 1376 C CG2 . VAL A 1 167 ? -19.118 5.166   -12.582 1.00 85.96 167 A 1 
ATOM 1377 N N   . TYR A 1 168 ? -19.793 2.223   -9.117  1.00 92.63 168 A 1 
ATOM 1378 C CA  . TYR A 1 168 ? -19.362 1.205   -8.163  1.00 91.74 168 A 1 
ATOM 1379 C C   . TYR A 1 168 ? -20.441 0.158   -7.859  1.00 91.39 168 A 1 
ATOM 1380 O O   . TYR A 1 168 ? -20.145 -1.044  -7.837  1.00 88.51 168 A 1 
ATOM 1381 C CB  . TYR A 1 168 ? -18.882 1.913   -6.888  1.00 90.85 168 A 1 
ATOM 1382 C CG  . TYR A 1 168 ? -18.478 0.948   -5.791  1.00 89.88 168 A 1 
ATOM 1383 C CD1 . TYR A 1 168 ? -19.243 0.855   -4.611  1.00 83.61 168 A 1 
ATOM 1384 C CD2 . TYR A 1 168 ? -17.384 0.088   -5.991  1.00 83.93 168 A 1 
ATOM 1385 C CE1 . TYR A 1 168 ? -18.920 -0.105  -3.638  1.00 81.12 168 A 1 
ATOM 1386 C CE2 . TYR A 1 168 ? -17.061 -0.881  -5.026  1.00 81.38 168 A 1 
ATOM 1387 C CZ  . TYR A 1 168 ? -17.834 -0.983  -3.850  1.00 82.49 168 A 1 
ATOM 1388 O OH  . TYR A 1 168 ? -17.539 -1.941  -2.942  1.00 81.96 168 A 1 
ATOM 1389 N N   . ARG A 1 169 ? -21.698 0.600   -7.620  1.00 92.07 169 A 1 
ATOM 1390 C CA  . ARG A 1 169 ? -22.818 -0.272  -7.218  1.00 90.31 169 A 1 
ATOM 1391 C C   . ARG A 1 169 ? -23.506 -0.957  -8.397  1.00 89.46 169 A 1 
ATOM 1392 O O   . ARG A 1 169 ? -24.098 -2.009  -8.187  1.00 83.89 169 A 1 
ATOM 1393 C CB  . ARG A 1 169 ? -23.820 0.491   -6.328  1.00 89.12 169 A 1 
ATOM 1394 C CG  . ARG A 1 169 ? -23.191 0.864   -4.971  1.00 86.06 169 A 1 
ATOM 1395 C CD  . ARG A 1 169 ? -24.245 1.355   -3.968  1.00 83.11 169 A 1 
ATOM 1396 N NE  . ARG A 1 169 ? -23.651 1.561   -2.621  1.00 80.42 169 A 1 
ATOM 1397 C CZ  . ARG A 1 169 ? -24.311 1.769   -1.493  1.00 76.49 169 A 1 
ATOM 1398 N NH1 . ARG A 1 169 ? -25.607 1.834   -1.441  1.00 70.93 169 A 1 
ATOM 1399 N NH2 . ARG A 1 169 ? -23.675 1.918   -0.369  1.00 71.61 169 A 1 
ATOM 1400 N N   . GLN A 1 170 ? -23.342 -0.450  -9.629  1.00 90.18 170 A 1 
ATOM 1401 C CA  . GLN A 1 170 ? -23.927 -1.024  -10.852 1.00 89.93 170 A 1 
ATOM 1402 C C   . GLN A 1 170 ? -25.454 -1.206  -10.736 1.00 91.39 170 A 1 
ATOM 1403 O O   . GLN A 1 170 ? -25.950 -2.326  -10.831 1.00 88.24 170 A 1 
ATOM 1404 C CB  . GLN A 1 170 ? -23.214 -2.338  -11.248 1.00 86.69 170 A 1 
ATOM 1405 C CG  . GLN A 1 170 ? -21.718 -2.158  -11.521 1.00 80.11 170 A 1 
ATOM 1406 C CD  . GLN A 1 170 ? -21.016 -3.451  -11.937 1.00 73.78 170 A 1 
ATOM 1407 O OE1 . GLN A 1 170 ? -21.405 -4.575  -11.663 1.00 67.55 170 A 1 
ATOM 1408 N NE2 . GLN A 1 170 ? -19.886 -3.350  -12.599 1.00 63.82 170 A 1 
ATOM 1409 N N   . PHE A 1 171 ? -26.188 -0.105  -10.516 1.00 90.95 171 A 1 
ATOM 1410 C CA  . PHE A 1 171 ? -27.652 -0.107  -10.405 1.00 91.65 171 A 1 
ATOM 1411 C C   . PHE A 1 171 ? -28.307 -0.751  -11.638 1.00 91.73 171 A 1 
ATOM 1412 O O   . PHE A 1 171 ? -27.986 -0.380  -12.772 1.00 89.13 171 A 1 
ATOM 1413 C CB  . PHE A 1 171 ? -28.160 1.332   -10.227 1.00 91.29 171 A 1 
ATOM 1414 C CG  . PHE A 1 171 ? -27.562 2.072   -9.046  1.00 92.45 171 A 1 
ATOM 1415 C CD1 . PHE A 1 171 ? -27.838 1.642   -7.737  1.00 88.35 171 A 1 
ATOM 1416 C CD2 . PHE A 1 171 ? -26.721 3.184   -9.253  1.00 89.40 171 A 1 
ATOM 1417 C CE1 . PHE A 1 171 ? -27.282 2.326   -6.635  1.00 88.09 171 A 1 
ATOM 1418 C CE2 . PHE A 1 171 ? -26.170 3.868   -8.152  1.00 88.43 171 A 1 
ATOM 1419 C CZ  . PHE A 1 171 ? -26.453 3.441   -6.841  1.00 89.79 171 A 1 
ATOM 1420 N N   . GLU A 1 172 ? -29.238 -1.684  -11.416 1.00 92.65 172 A 1 
ATOM 1421 C CA  . GLU A 1 172 ? -29.935 -2.412  -12.482 1.00 92.49 172 A 1 
ATOM 1422 C C   . GLU A 1 172 ? -31.121 -1.613  -13.052 1.00 92.95 172 A 1 
ATOM 1423 O O   . GLU A 1 172 ? -31.505 -1.789  -14.211 1.00 90.14 172 A 1 
ATOM 1424 C CB  . GLU A 1 172 ? -30.414 -3.782  -11.968 1.00 91.19 172 A 1 
ATOM 1425 C CG  . GLU A 1 172 ? -29.254 -4.709  -11.548 1.00 84.88 172 A 1 
ATOM 1426 C CD  . GLU A 1 172 ? -29.683 -6.158  -11.230 1.00 77.63 172 A 1 
ATOM 1427 O OE1 . GLU A 1 172 ? -28.771 -6.993  -11.011 1.00 70.28 172 A 1 
ATOM 1428 O OE2 . GLU A 1 172 ? -30.893 -6.466  -11.277 1.00 69.46 172 A 1 
ATOM 1429 N N   . ASN A 1 173 ? -31.705 -0.713  -12.248 1.00 93.67 173 A 1 
ATOM 1430 C CA  . ASN A 1 173 ? -32.873 0.084   -12.615 1.00 93.87 173 A 1 
ATOM 1431 C C   . ASN A 1 173 ? -32.858 1.476   -11.946 1.00 94.25 173 A 1 
ATOM 1432 O O   . ASN A 1 173 ? -32.027 1.792   -11.090 1.00 92.64 173 A 1 
ATOM 1433 C CB  . ASN A 1 173 ? -34.138 -0.743  -12.286 1.00 92.04 173 A 1 
ATOM 1434 C CG  . ASN A 1 173 ? -34.221 -1.079  -10.813 1.00 87.95 173 A 1 
ATOM 1435 O OD1 . ASN A 1 173 ? -34.337 -0.190  -9.993  1.00 78.56 173 A 1 
ATOM 1436 N ND2 . ASN A 1 173 ? -34.113 -2.333  -10.440 1.00 79.66 173 A 1 
ATOM 1437 N N   . LEU A 1 174 ? -33.800 2.347   -12.383 1.00 93.51 174 A 1 
ATOM 1438 C CA  . LEU A 1 174 ? -33.924 3.713   -11.861 1.00 93.45 174 A 1 
ATOM 1439 C C   . LEU A 1 174 ? -34.376 3.754   -10.396 1.00 93.74 174 A 1 
ATOM 1440 O O   . LEU A 1 174 ? -33.979 4.670   -9.681  1.00 92.36 174 A 1 
ATOM 1441 C CB  . LEU A 1 174 ? -34.907 4.516   -12.735 1.00 92.19 174 A 1 
ATOM 1442 C CG  . LEU A 1 174 ? -34.370 4.882   -14.133 1.00 85.77 174 A 1 
ATOM 1443 C CD1 . LEU A 1 174 ? -35.491 5.516   -14.961 1.00 79.45 174 A 1 
ATOM 1444 C CD2 . LEU A 1 174 ? -33.212 5.880   -14.070 1.00 79.99 174 A 1 
ATOM 1445 N N   . ASP A 1 175 ? -35.167 2.783   -9.948  1.00 94.17 175 A 1 
ATOM 1446 C CA  . ASP A 1 175 ? -35.700 2.760   -8.586  1.00 94.25 175 A 1 
ATOM 1447 C C   . ASP A 1 175 ? -34.582 2.549   -7.560  1.00 93.76 175 A 1 
ATOM 1448 O O   . ASP A 1 175 ? -34.532 3.260   -6.557  1.00 92.79 175 A 1 
ATOM 1449 C CB  . ASP A 1 175 ? -36.789 1.682   -8.449  1.00 93.81 175 A 1 
ATOM 1450 C CG  . ASP A 1 175 ? -38.020 1.944   -9.326  1.00 89.10 175 A 1 
ATOM 1451 O OD1 . ASP A 1 175 ? -38.350 3.134   -9.540  1.00 82.58 175 A 1 
ATOM 1452 O OD2 . ASP A 1 175 ? -38.635 0.951   -9.776  1.00 83.58 175 A 1 
ATOM 1453 N N   . GLU A 1 176 ? -33.617 1.663   -7.849  1.00 94.13 176 A 1 
ATOM 1454 C CA  . GLU A 1 176 ? -32.416 1.481   -7.018  1.00 93.02 176 A 1 
ATOM 1455 C C   . GLU A 1 176 ? -31.587 2.767   -6.919  1.00 92.93 176 A 1 
ATOM 1456 O O   . GLU A 1 176 ? -31.112 3.140   -5.846  1.00 91.18 176 A 1 
ATOM 1457 C CB  . GLU A 1 176 ? -31.529 0.389   -7.619  1.00 91.65 176 A 1 
ATOM 1458 C CG  . GLU A 1 176 ? -32.101 -1.021  -7.425  1.00 86.86 176 A 1 
ATOM 1459 C CD  . GLU A 1 176 ? -31.288 -2.087  -8.167  1.00 86.62 176 A 1 
ATOM 1460 O OE1 . GLU A 1 176 ? -31.854 -3.183  -8.352  1.00 78.93 176 A 1 
ATOM 1461 O OE2 . GLU A 1 176 ? -30.135 -1.803  -8.570  1.00 81.90 176 A 1 
ATOM 1462 N N   . PHE A 1 177 ? -31.448 3.483   -8.044  1.00 93.21 177 A 1 
ATOM 1463 C CA  . PHE A 1 177 ? -30.722 4.749   -8.073  1.00 92.22 177 A 1 
ATOM 1464 C C   . PHE A 1 177 ? -31.430 5.842   -7.251  1.00 92.71 177 A 1 
ATOM 1465 O O   . PHE A 1 177 ? -30.785 6.592   -6.514  1.00 92.03 177 A 1 
ATOM 1466 C CB  . PHE A 1 177 ? -30.540 5.171   -9.531  1.00 90.80 177 A 1 
ATOM 1467 C CG  . PHE A 1 177 ? -29.598 6.344   -9.702  1.00 88.74 177 A 1 
ATOM 1468 C CD1 . PHE A 1 177 ? -30.097 7.647   -9.852  1.00 82.33 177 A 1 
ATOM 1469 C CD2 . PHE A 1 177 ? -28.209 6.125   -9.712  1.00 82.19 177 A 1 
ATOM 1470 C CE1 . PHE A 1 177 ? -29.209 8.723   -10.028 1.00 79.69 177 A 1 
ATOM 1471 C CE2 . PHE A 1 177 ? -27.321 7.198   -9.885  1.00 79.06 177 A 1 
ATOM 1472 C CZ  . PHE A 1 177 ? -27.820 8.503   -10.048 1.00 79.44 177 A 1 
ATOM 1473 N N   . ILE A 1 178 ? -32.764 5.933   -7.344  1.00 92.75 178 A 1 
ATOM 1474 C CA  . ILE A 1 178 ? -33.583 6.864   -6.556  1.00 92.12 178 A 1 
ATOM 1475 C C   . ILE A 1 178 ? -33.517 6.509   -5.064  1.00 91.77 178 A 1 
ATOM 1476 O O   . ILE A 1 178 ? -33.355 7.404   -4.234  1.00 90.95 178 A 1 
ATOM 1477 C CB  . ILE A 1 178 ? -35.031 6.887   -7.099  1.00 91.93 178 A 1 
ATOM 1478 C CG1 . ILE A 1 178 ? -35.063 7.561   -8.491  1.00 90.14 178 A 1 
ATOM 1479 C CG2 . ILE A 1 178 ? -35.983 7.628   -6.142  1.00 89.30 178 A 1 
ATOM 1480 C CD1 . ILE A 1 178 ? -36.383 7.353   -9.248  1.00 81.76 178 A 1 
ATOM 1481 N N   . GLN A 1 179 ? -33.586 5.223   -4.709  1.00 92.75 179 A 1 
ATOM 1482 C CA  . GLN A 1 179 ? -33.432 4.762   -3.326  1.00 91.63 179 A 1 
ATOM 1483 C C   . GLN A 1 179 ? -32.077 5.170   -2.736  1.00 91.35 179 A 1 
ATOM 1484 O O   . GLN A 1 179 ? -32.030 5.641   -1.601  1.00 90.52 179 A 1 
ATOM 1485 C CB  . GLN A 1 179 ? -33.592 3.238   -3.254  1.00 90.96 179 A 1 
ATOM 1486 C CG  . GLN A 1 179 ? -35.060 2.803   -3.365  1.00 79.14 179 A 1 
ATOM 1487 C CD  . GLN A 1 179 ? -35.218 1.281   -3.419  1.00 74.36 179 A 1 
ATOM 1488 O OE1 . GLN A 1 179 ? -34.303 0.503   -3.197  1.00 66.51 179 A 1 
ATOM 1489 N NE2 . GLN A 1 179 ? -36.407 0.786   -3.690  1.00 63.68 179 A 1 
ATOM 1490 N N   . GLU A 1 180 ? -30.997 5.074   -3.519  1.00 92.09 180 A 1 
ATOM 1491 C CA  . GLU A 1 180 ? -29.670 5.524   -3.086  1.00 91.76 180 A 1 
ATOM 1492 C C   . GLU A 1 180 ? -29.631 7.034   -2.797  1.00 92.06 180 A 1 
ATOM 1493 O O   . GLU A 1 180 ? -29.063 7.473   -1.799  1.00 90.10 180 A 1 
ATOM 1494 C CB  . GLU A 1 180 ? -28.650 5.165   -4.179  1.00 91.01 180 A 1 
ATOM 1495 C CG  . GLU A 1 180 ? -27.198 5.377   -3.737  1.00 86.99 180 A 1 
ATOM 1496 C CD  . GLU A 1 180 ? -26.753 4.390   -2.649  1.00 88.08 180 A 1 
ATOM 1497 O OE1 . GLU A 1 180 ? -25.688 4.605   -2.035  1.00 79.49 180 A 1 
ATOM 1498 O OE2 . GLU A 1 180 ? -27.380 3.320   -2.481  1.00 80.36 180 A 1 
ATOM 1499 N N   . ILE A 1 181 ? -30.292 7.853   -3.642  1.00 92.61 181 A 1 
ATOM 1500 C CA  . ILE A 1 181 ? -30.421 9.300   -3.412  1.00 91.81 181 A 1 
ATOM 1501 C C   . ILE A 1 181 ? -31.222 9.577   -2.132  1.00 91.24 181 A 1 
ATOM 1502 O O   . ILE A 1 181 ? -30.847 10.450  -1.346  1.00 89.91 181 A 1 
ATOM 1503 C CB  . ILE A 1 181 ? -31.055 9.994   -4.641  1.00 91.34 181 A 1 
ATOM 1504 C CG1 . ILE A 1 181 ? -30.095 9.920   -5.850  1.00 89.16 181 A 1 
ATOM 1505 C CG2 . ILE A 1 181 ? -31.396 11.467  -4.335  1.00 88.34 181 A 1 
ATOM 1506 C CD1 . ILE A 1 181 ? -30.728 10.349  -7.175  1.00 82.65 181 A 1 
ATOM 1507 N N   . HIS A 1 182 ? -32.314 8.849   -1.898  1.00 91.55 182 A 1 
ATOM 1508 C CA  . HIS A 1 182 ? -33.120 8.986   -0.686  1.00 89.72 182 A 1 
ATOM 1509 C C   . HIS A 1 182 ? -32.364 8.567   0.576   1.00 88.29 182 A 1 
ATOM 1510 O O   . HIS A 1 182 ? -32.474 9.265   1.584   1.00 86.39 182 A 1 
ATOM 1511 C CB  . HIS A 1 182 ? -34.425 8.191   -0.818  1.00 89.39 182 A 1 
ATOM 1512 C CG  . HIS A 1 182 ? -35.433 8.871   -1.710  1.00 85.61 182 A 1 
ATOM 1513 N ND1 . HIS A 1 182 ? -35.919 10.146  -1.540  1.00 74.09 182 A 1 
ATOM 1514 C CD2 . HIS A 1 182 ? -36.047 8.345   -2.812  1.00 74.35 182 A 1 
ATOM 1515 C CE1 . HIS A 1 182 ? -36.800 10.385  -2.525  1.00 76.41 182 A 1 
ATOM 1516 N NE2 . HIS A 1 182 ? -36.920 9.318   -3.321  1.00 78.46 182 A 1 
ATOM 1517 N N   . LEU A 1 183 ? -31.560 7.504   0.512   1.00 89.79 183 A 1 
ATOM 1518 C CA  . LEU A 1 183 ? -30.698 7.085   1.619   1.00 87.72 183 A 1 
ATOM 1519 C C   . LEU A 1 183 ? -29.700 8.193   1.987   1.00 87.10 183 A 1 
ATOM 1520 O O   . LEU A 1 183 ? -29.598 8.574   3.152   1.00 83.87 183 A 1 
ATOM 1521 C CB  . LEU A 1 183 ? -29.983 5.780   1.210   1.00 85.88 183 A 1 
ATOM 1522 C CG  . LEU A 1 183 ? -29.156 5.142   2.338   1.00 78.44 183 A 1 
ATOM 1523 C CD1 . LEU A 1 183 ? -30.048 4.586   3.447   1.00 74.70 183 A 1 
ATOM 1524 C CD2 . LEU A 1 183 ? -28.318 3.994   1.775   1.00 73.75 183 A 1 
ATOM 1525 N N   . LEU A 1 184 ? -29.057 8.796   0.981   1.00 88.06 184 A 1 
ATOM 1526 C CA  . LEU A 1 184 ? -28.122 9.910   1.172   1.00 85.97 184 A 1 
ATOM 1527 C C   . LEU A 1 184 ? -28.799 11.188  1.717   1.00 83.54 184 A 1 
ATOM 1528 O O   . LEU A 1 184 ? -28.162 12.004  2.396   1.00 75.25 184 A 1 
ATOM 1529 C CB  . LEU A 1 184 ? -27.457 10.171  -0.192  1.00 85.88 184 A 1 
ATOM 1530 C CG  . LEU A 1 184 ? -26.349 11.230  -0.174  1.00 84.00 184 A 1 
ATOM 1531 C CD1 . LEU A 1 184 ? -25.131 10.763  0.618   1.00 78.37 184 A 1 
ATOM 1532 C CD2 . LEU A 1 184 ? -25.930 11.546  -1.607  1.00 79.58 184 A 1 
ATOM 1533 N N   . GLY A 1 185 ? -30.084 11.410  1.370   1.00 84.99 185 A 1 
ATOM 1534 C CA  . GLY A 1 185 ? -30.884 12.545  1.842   1.00 80.25 185 A 1 
ATOM 1535 C C   . GLY A 1 185 ? -31.560 12.318  3.196   1.00 77.72 185 A 1 
ATOM 1536 O O   . GLY A 1 185 ? -31.706 13.271  3.965   1.00 71.06 185 A 1 
ATOM 1537 N N   . GLY A 1 186 ? -31.953 11.078  3.500   1.00 75.41 186 A 1 
ATOM 1538 C CA  . GLY A 1 186 ? -32.767 10.689  4.656   1.00 70.19 186 A 1 
ATOM 1539 C C   . GLY A 1 186 ? -32.031 10.715  5.993   1.00 67.90 186 A 1 
ATOM 1540 O O   . GLY A 1 186 ? -32.657 10.973  7.021   1.00 61.99 186 A 1 
ATOM 1541 N N   . GLU A 1 187 ? -30.710 10.585  5.999   1.00 58.73 187 A 1 
ATOM 1542 C CA  . GLU A 1 187 ? -29.891 10.783  7.212   1.00 57.32 187 A 1 
ATOM 1543 C C   . GLU A 1 187 ? -29.990 12.210  7.793   1.00 54.85 187 A 1 
ATOM 1544 O O   . GLU A 1 187 ? -29.594 12.444  8.931   1.00 50.93 187 A 1 
ATOM 1545 C CB  . GLU A 1 187 ? -28.425 10.424  6.929   1.00 54.80 187 A 1 
ATOM 1546 C CG  . GLU A 1 187 ? -28.206 8.909   6.753   1.00 48.83 187 A 1 
ATOM 1547 C CD  . GLU A 1 187 ? -26.714 8.523   6.683   1.00 46.01 187 A 1 
ATOM 1548 O OE1 . GLU A 1 187 ? -26.426 7.331   6.931   1.00 43.98 187 A 1 
ATOM 1549 O OE2 . GLU A 1 187 ? -25.887 9.410   6.379   1.00 42.25 187 A 1 
ATOM 1550 N N   . GLN A 1 188 ? -30.563 13.175  7.050   1.00 56.35 188 A 1 
ATOM 1551 C CA  . GLN A 1 188 ? -30.768 14.555  7.515   1.00 55.52 188 A 1 
ATOM 1552 C C   . GLN A 1 188 ? -32.197 14.852  8.011   1.00 53.60 188 A 1 
ATOM 1553 O O   . GLN A 1 188 ? -32.429 15.945  8.527   1.00 49.24 188 A 1 
ATOM 1554 C CB  . GLN A 1 188 ? -30.325 15.544  6.421   1.00 52.19 188 A 1 
ATOM 1555 C CG  . GLN A 1 188 ? -28.818 15.399  6.138   1.00 47.62 188 A 1 
ATOM 1556 C CD  . GLN A 1 188 ? -28.223 16.525  5.303   1.00 43.67 188 A 1 
ATOM 1557 O OE1 . GLN A 1 188 ? -28.851 17.196  4.503   1.00 42.22 188 A 1 
ATOM 1558 N NE2 . GLN A 1 188 ? -26.929 16.755  5.419   1.00 39.49 188 A 1 
ATOM 1559 N N   . SER A 1 189 ? -33.161 13.927  7.867   1.00 48.05 189 A 1 
ATOM 1560 C CA  . SER A 1 189 ? -34.569 14.179  8.235   1.00 48.32 189 A 1 
ATOM 1561 C C   . SER A 1 189 ? -34.986 13.662  9.618   1.00 46.42 189 A 1 
ATOM 1562 O O   . SER A 1 189 ? -36.125 13.869  10.023  1.00 42.43 189 A 1 
ATOM 1563 C CB  . SER A 1 189 ? -35.510 13.679  7.134   1.00 45.45 189 A 1 
ATOM 1564 O OG  . SER A 1 189 ? -35.384 12.295  6.913   1.00 41.19 189 A 1 
ATOM 1565 N N   . SER A 1 190 ? -34.076 13.048  10.381  1.00 41.99 190 A 1 
ATOM 1566 C CA  . SER A 1 190 ? -34.342 12.557  11.747  1.00 43.21 190 A 1 
ATOM 1567 C C   . SER A 1 190 ? -33.908 13.533  12.855  1.00 41.46 190 A 1 
ATOM 1568 O O   . SER A 1 190 ? -33.646 13.122  13.983  1.00 38.67 190 A 1 
ATOM 1569 C CB  . SER A 1 190 ? -33.750 11.157  11.927  1.00 41.53 190 A 1 
ATOM 1570 O OG  . SER A 1 190 ? -32.385 11.143  11.569  1.00 38.03 190 A 1 
ATOM 1571 N N   . GLY A 1 191 ? -33.829 14.834  12.541  1.00 34.69 191 A 1 
ATOM 1572 C CA  . GLY A 1 191 ? -33.362 15.892  13.443  1.00 37.19 191 A 1 
ATOM 1573 C C   . GLY A 1 191 ? -34.245 17.139  13.463  1.00 36.00 191 A 1 
ATOM 1574 O O   . GLY A 1 191 ? -33.718 18.242  13.351  1.00 33.40 191 A 1 
ATOM 1575 N N   . THR A 1 192 ? -35.565 16.986  13.582  1.00 33.31 192 A 1 
ATOM 1576 C CA  . THR A 1 192 ? -36.500 18.061  13.989  1.00 39.29 192 A 1 
ATOM 1577 C C   . THR A 1 192 ? -37.628 17.489  14.827  1.00 37.64 192 A 1 
ATOM 1578 O O   . THR A 1 192 ? -38.230 16.496  14.369  1.00 33.71 192 A 1 
ATOM 1579 C CB  . THR A 1 192 ? -37.122 18.831  12.815  1.00 35.84 192 A 1 
ATOM 1580 O OG1 . THR A 1 192 ? -37.438 17.952  11.774  1.00 31.92 192 A 1 
ATOM 1581 C CG2 . THR A 1 192 ? -36.208 19.931  12.287  1.00 33.27 192 A 1 
ATOM 1582 O OXT . THR A 1 192 ? -37.864 18.091  15.904  1.00 31.82 192 A 1 
#
