# 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_if06874
#
_entry.id if06874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ARG 4   
1 n GLN 5   
1 n ALA 6   
1 n LYS 7   
1 n PHE 8   
1 n TYR 9   
1 n VAL 10  
1 n LEU 11  
1 n ARG 12  
1 n ALA 13  
1 n VAL 14  
1 n SER 15  
1 n GLY 16  
1 n LYS 17  
1 n GLU 18  
1 n ASN 19  
1 n LYS 20  
1 n VAL 21  
1 n ARG 22  
1 n GLU 23  
1 n TYR 24  
1 n ILE 25  
1 n GLU 26  
1 n ALA 27  
1 n GLU 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n SER 32  
1 n ASP 33  
1 n LEU 34  
1 n GLY 35  
1 n ASP 36  
1 n HIS 37  
1 n VAL 38  
1 n LEU 39  
1 n GLN 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n PRO 44  
1 n THR 45  
1 n GLU 46  
1 n LYS 47  
1 n THR 48  
1 n PHE 49  
1 n THR 50  
1 n VAL 51  
1 n ARG 52  
1 n ASN 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n VAL 57  
1 n MET 58  
1 n LYS 59  
1 n GLU 60  
1 n ARG 61  
1 n ALA 62  
1 n TYR 63  
1 n LEU 64  
1 n PRO 65  
1 n GLY 66  
1 n TYR 67  
1 n VAL 68  
1 n LEU 69  
1 n VAL 70  
1 n GLU 71  
1 n ALA 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n GLY 76  
1 n GLU 77  
1 n VAL 78  
1 n VAL 79  
1 n HIS 80  
1 n ARG 81  
1 n LEU 82  
1 n ARG 83  
1 n ASN 84  
1 n ILE 85  
1 n PRO 86  
1 n ASN 87  
1 n VAL 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n LEU 92  
1 n GLY 93  
1 n VAL 94  
1 n LYS 95  
1 n ASP 96  
1 n THR 97  
1 n ARG 98  
1 n ASP 99  
1 n GLY 100 
1 n ALA 101 
1 n LYS 102 
1 n ASP 103 
1 n ASN 104 
1 n GLN 105 
1 n PRO 106 
1 n VAL 107 
1 n PRO 108 
1 n LEU 109 
1 n ARG 110 
1 n PRO 111 
1 n SER 112 
1 n GLU 113 
1 n VAL 114 
1 n ALA 115 
1 n ARG 116 
1 n VAL 117 
1 n LEU 118 
1 n GLY 119 
1 n THR 120 
1 n VAL 121 
1 n ASP 122 
1 n GLU 123 
1 n LEU 124 
1 n GLN 125 
1 n GLU 126 
1 n GLN 127 
1 n GLU 128 
1 n GLU 129 
1 n GLU 130 
1 n MET 131 
1 n ASP 132 
1 n VAL 133 
1 n ARG 134 
1 n PHE 135 
1 n TYR 136 
1 n THR 137 
1 n GLY 138 
1 n GLU 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n VAL 143 
1 n THR 144 
1 n TYR 145 
1 n GLY 146 
1 n PRO 147 
1 n PHE 148 
1 n ASN 149 
1 n GLY 150 
1 n PHE 151 
1 n ASP 152 
1 n GLY 153 
1 n THR 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n VAL 158 
1 n ASN 159 
1 n THR 160 
1 n GLU 161 
1 n LYS 162 
1 n LYS 163 
1 n LYS 164 
1 n LEU 165 
1 n LYS 166 
1 n VAL 167 
1 n MET 168 
1 n VAL 169 
1 n LYS 170 
1 n ILE 171 
1 n PHE 172 
1 n GLY 173 
1 n ARG 174 
1 n LYS 175 
1 n THR 176 
1 n PRO 177 
1 n ILE 178 
1 n GLU 179 
1 n LEU 180 
1 n SER 181 
1 n TYR 182 
1 n VAL 183 
1 n GLN 184 
1 n VAL 185 
1 n GLU 186 
1 n LYS 187 
1 n GLU 188 
#
_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 10:36:33)"
_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 72.52
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
#
_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   ? -19.986 26.774  13.594  1.00 35.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.705 26.239  13.094  1.00 42.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.055 25.017  12.265  1.00 43.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.863 24.238  12.741  1.00 41.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.765 25.871  14.248  1.00 39.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.371 27.095  15.095  1.00 34.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.198 26.690  16.414  1.00 32.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.316 28.158  17.455  1.00 26.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -18.589 24.912  11.030  1.00 39.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -18.849 23.714  10.238  1.00 46.09 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -18.163 22.528  10.933  1.00 50.32 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.994 22.655  11.305  1.00 48.65 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.330 23.926  8.810   1.00 42.77 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -18.884 21.426  11.147  1.00 46.42 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -18.288 20.176  11.618  1.00 51.29 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -17.192 19.774  10.632  1.00 54.09 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -17.456 19.448  9.469   1.00 52.28 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -19.341 19.061  11.721  1.00 48.28 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -20.086 19.064  13.062  1.00 41.97 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -21.150 17.962  13.149  1.00 38.19 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -21.377 17.460  14.270  1.00 35.12 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -21.757 17.664  12.099  1.00 36.37 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -15.952 19.857  11.081  1.00 61.74 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -14.808 19.397  10.306  1.00 63.94 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -14.837 17.874  10.355  1.00 66.89 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -14.494 17.267  11.359  1.00 63.08 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -13.510 19.984  10.868  1.00 59.08 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -13.426 21.507  10.696  1.00 53.26 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -12.099 21.990  11.276  1.00 51.02 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -11.966 23.452  11.260  1.00 46.03 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -10.985 24.116  11.854  1.00 41.33 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -10.033 23.492  12.494  1.00 39.59 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -10.947 25.416  11.828  1.00 37.69 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -15.335 17.256  9.298   1.00 72.32 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -15.335 15.807  9.177   1.00 77.11 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -13.938 15.322  8.805   1.00 81.63 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -13.435 15.639  7.718   1.00 78.43 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -16.379 15.338  8.152   1.00 69.84 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -17.714 14.992  8.817   1.00 58.43 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -18.765 14.496  7.831   1.00 53.93 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -18.621 14.538  6.614   1.00 48.36 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -19.882 14.008  8.315   1.00 44.57 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -13.356 14.516  9.687   1.00 82.20 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -12.145 13.773  9.380   1.00 84.54 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -12.378 12.842  8.178   1.00 86.18 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -13.445 12.249  8.013   1.00 83.67 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -11.694 13.013  10.623  1.00 81.90 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -11.378 12.735  7.318   1.00 84.65 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -11.396 11.930  6.094   1.00 85.75 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -10.121 11.110  6.005   1.00 87.11 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -9.094  11.490  6.557   1.00 85.92 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -11.545 12.839  4.868   1.00 84.16 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -12.911 13.530  4.828   1.00 80.74 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -13.004 14.479  3.635   1.00 76.98 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -14.335 15.223  3.712   1.00 69.74 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -14.442 16.254  2.660   1.00 61.52 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -10.193 10.005  5.270   1.00 85.63 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -9.011  9.201   4.994   1.00 85.70 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -8.172  9.804   3.872   1.00 87.00 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -8.668  10.109  2.790   1.00 85.80 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -9.405  7.762   4.685   1.00 83.80 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -9.718  6.960   5.923   1.00 80.37 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -8.668  6.411   6.679   1.00 76.20 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -11.049 6.760   6.327   1.00 75.32 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -8.946  5.652   7.825   1.00 73.25 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -11.330 6.005   7.478   1.00 72.75 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -10.275 5.447   8.226   1.00 74.77 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? -6.884  9.887   4.124   1.00 86.69 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? -5.855  10.290  3.173   1.00 87.39 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? -4.784  9.212   3.088   1.00 87.55 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? -4.591  8.430   4.016   1.00 86.24 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? -5.255  11.628  3.601   1.00 87.66 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -6.268  12.748  3.660   1.00 87.52 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -6.522  13.537  2.522   1.00 82.85 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -6.981  12.989  4.851   1.00 83.36 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -7.473  14.571  2.576   1.00 81.76 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -7.936  14.020  4.908   1.00 81.83 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -8.179  14.815  3.770   1.00 85.44 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -9.095  15.819  3.826   1.00 83.57 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -4.068  9.167   1.975   1.00 85.45 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -2.970  8.219   1.778   1.00 85.04 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -1.645  8.962   1.810   1.00 86.14 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -1.391  9.835   0.978   1.00 85.45 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -3.125  7.416   0.478   1.00 82.74 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -2.015  6.369   0.341   1.00 75.91 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -4.453  6.669   0.436   1.00 76.90 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -0.780  8.562   2.729   1.00 86.46 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 0.633   8.906   2.721   1.00 86.99 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 1.411   7.846   1.950   1.00 86.50 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 1.263   6.644   2.182   1.00 84.94 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 1.156   9.035   4.158   1.00 87.32 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 0.593   10.237  4.935   1.00 85.66 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 1.041   10.154  6.389   1.00 80.74 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 1.092   11.563  4.361   1.00 81.15 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? 2.284   8.296   1.061   1.00 86.49 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? 3.313   7.458   0.450   1.00 85.99 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? 4.543   7.475   1.351   1.00 87.87 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? 5.087   8.543   1.622   1.00 85.99 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? 3.600   7.967   -0.972  1.00 82.78 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? 4.555   7.064   -1.767  1.00 72.86 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? 3.940   5.684   -2.041  1.00 68.99 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? 4.847   4.837   -2.845  1.00 61.75 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? 4.765   3.520   -2.971  1.00 54.80 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 3.840   2.824   -2.383  1.00 50.07 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? 5.624   2.861   -3.685  1.00 48.07 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 4.978   6.298   1.779   1.00 85.50 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 6.163   6.100   2.600   1.00 86.87 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 7.234   5.299   1.850   1.00 87.31 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 6.970   4.670   0.821   1.00 85.61 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 5.737   5.428   3.914   1.00 86.74 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? 8.449   5.308   2.370   1.00 87.14 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? 9.501   4.386   1.932   1.00 86.98 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? 9.056   2.953   2.239   1.00 86.17 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? 8.669   2.649   3.366   1.00 83.22 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? 10.839  4.718   2.612   1.00 86.94 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? 11.945  3.736   2.215   1.00 81.79 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? 11.311  6.127   2.231   1.00 81.62 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 9.110   2.063   1.242   1.00 83.15 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 8.706   0.660   1.391   1.00 81.37 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 9.459   -0.025  2.537   1.00 80.85 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 10.680  0.101   2.650   1.00 76.54 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 8.931   -0.091  0.079   1.00 77.86 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 8.417   -1.404  0.175   1.00 67.94 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 8.730   -0.736  3.401   1.00 82.70 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 9.268   -1.379  4.604   1.00 81.63 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 9.504   -0.438  5.790   1.00 83.58 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 10.103  -0.848  6.786   1.00 80.80 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 9.085   0.814   5.689   1.00 85.45 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 9.163   1.806   6.778   1.00 87.58 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 7.791   2.272   7.274   1.00 89.30 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 7.740   3.157   8.123   1.00 87.14 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 10.038  3.000   6.365   1.00 87.29 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 11.474  2.639   5.976   1.00 86.40 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 12.245  1.944   7.102   1.00 82.88 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 13.680  1.684   6.637   1.00 79.10 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 14.402  0.795   7.568   1.00 69.69 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 6.708   1.656   6.807   1.00 85.83 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 5.328   2.003   7.137   1.00 86.25 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 5.082   1.978   8.651   1.00 87.61 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 4.568   2.943   9.207   1.00 86.87 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 4.363   1.035   6.429   1.00 83.50 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 4.501   0.951   4.897   1.00 79.09 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 5.615   0.011   4.392   1.00 77.61 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? 5.742   -0.152  3.163   1.00 69.66 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 6.405   -0.518  5.203   1.00 71.15 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 5.545   0.926   9.339   1.00 87.05 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 5.443   0.836   10.799  1.00 87.38 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 6.174   1.979   11.512  1.00 89.37 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 5.637   2.540   12.458  1.00 88.47 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 5.976   -0.527  11.277  1.00 84.44 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 4.996   -1.650  10.997  1.00 78.48 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 3.804   -1.518  11.177  1.00 70.33 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 5.463   -2.790  10.547  1.00 69.54 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 7.353   2.376   11.031  1.00 88.06 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 8.091   3.505   11.616  1.00 89.57 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 7.361   4.830   11.417  1.00 91.19 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 7.405   5.678   12.295  1.00 90.53 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 9.500   3.622   11.027  1.00 89.24 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 10.374  2.415   11.365  1.00 82.61 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 11.829  2.707   10.990  1.00 76.81 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 12.703  1.548   11.462  1.00 68.68 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 14.141  1.907   11.450  1.00 60.25 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 6.709   5.004   10.270  1.00 90.55 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 5.871   6.181   10.013  1.00 90.91 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? 4.685   6.192   10.973  1.00 91.86 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? 4.447   7.217   11.603  1.00 91.47 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 5.408   6.230   8.547   1.00 90.87 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? 4.407   7.363   8.294   1.00 86.15 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 6.602   6.449   7.609   1.00 85.54 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? 3.994   5.053   11.146  1.00 91.82 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? 2.890   4.927   12.108  1.00 91.10 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? 3.340   5.248   13.527  1.00 91.15 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? 2.748   6.108   14.158  1.00 90.97 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? 2.277   3.523   12.031  1.00 89.90 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? 1.050   3.409   12.954  1.00 86.89 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? 0.450   2.002   12.959  1.00 82.87 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? 1.383   1.028   13.556  1.00 74.20 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? 1.193   -0.283  13.614  1.00 69.12 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? 0.106   -0.846  13.149  1.00 62.71 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? 2.101   -1.041  14.155  1.00 60.78 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 4.402   4.598   13.999  1.00 89.11 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 4.951   4.813   15.345  1.00 89.36 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 5.311   6.283   15.590  1.00 90.28 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 5.036   6.815   16.664  1.00 89.71 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 6.217   3.956   15.523  1.00 89.05 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 5.932   2.455   15.706  1.00 82.84 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 7.191   1.578   15.547  1.00 78.58 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 7.027   0.341   15.419  1.00 70.87 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 8.325   2.122   15.492  1.00 72.00 23  A 1 
ATOM 190  N N   . TYR A 1 24  ? 5.889   6.944   14.590  1.00 91.29 24  A 1 
ATOM 191  C CA  . TYR A 1 24  ? 6.218   8.362   14.694  1.00 91.05 24  A 1 
ATOM 192  C C   . TYR A 1 24  ? 4.961   9.232   14.805  1.00 91.85 24  A 1 
ATOM 193  O O   . TYR A 1 24  ? 4.892   10.078  15.693  1.00 91.11 24  A 1 
ATOM 194  C CB  . TYR A 1 24  ? 7.084   8.783   13.501  1.00 90.60 24  A 1 
ATOM 195  C CG  . TYR A 1 24  ? 7.629   10.192  13.629  1.00 82.94 24  A 1 
ATOM 196  C CD1 . TYR A 1 24  ? 6.814   11.301  13.330  1.00 76.30 24  A 1 
ATOM 197  C CD2 . TYR A 1 24  ? 8.942   10.400  14.097  1.00 75.55 24  A 1 
ATOM 198  C CE1 . TYR A 1 24  ? 7.304   12.612  13.502  1.00 72.79 24  A 1 
ATOM 199  C CE2 . TYR A 1 24  ? 9.441   11.706  14.266  1.00 72.95 24  A 1 
ATOM 200  C CZ  . TYR A 1 24  ? 8.617   12.814  13.968  1.00 74.42 24  A 1 
ATOM 201  O OH  . TYR A 1 24  ? 9.089   14.081  14.133  1.00 72.77 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? 3.958   9.004   13.953  1.00 90.27 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? 2.696   9.759   14.001  1.00 89.74 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? 1.989   9.519   15.338  1.00 89.85 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? 1.594   10.476  15.991  1.00 89.63 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? 1.780   9.421   12.804  1.00 90.90 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? 2.432   9.838   11.468  1.00 89.55 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? 0.428   10.146  12.948  1.00 88.68 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? 1.734   9.265   10.226  1.00 86.52 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? 1.884   8.272   15.799  1.00 90.90 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? 1.249   7.936   17.079  1.00 89.30 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? 1.975   8.556   18.287  1.00 88.95 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? 1.337   8.917   19.278  1.00 87.65 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? 1.218   6.411   17.259  1.00 88.48 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? 0.204   5.689   16.355  1.00 84.99 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? 0.275   4.151   16.486  1.00 81.04 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -0.503  3.462   15.784  1.00 73.50 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? 1.121   3.641   17.262  1.00 73.82 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 3.293   8.662   18.234  1.00 91.53 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 4.068   9.360   19.259  1.00 90.84 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 3.814   10.871  19.220  1.00 90.79 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 3.586   11.481  20.266  1.00 89.18 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 5.552   9.027   19.079  1.00 91.45 27  A 1 
ATOM 224  N N   . GLU A 1 28  ? 3.787   11.458  18.035  1.00 90.60 28  A 1 
ATOM 225  C CA  . GLU A 1 28  ? 3.531   12.887  17.853  1.00 88.91 28  A 1 
ATOM 226  C C   . GLU A 1 28  ? 2.098   13.264  18.267  1.00 89.41 28  A 1 
ATOM 227  O O   . GLU A 1 28  ? 1.898   14.265  18.950  1.00 88.08 28  A 1 
ATOM 228  C CB  . GLU A 1 28  ? 3.829   13.255  16.393  1.00 88.82 28  A 1 
ATOM 229  C CG  . GLU A 1 28  ? 3.922   14.767  16.148  1.00 81.82 28  A 1 
ATOM 230  C CD  . GLU A 1 28  ? 5.088   15.464  16.865  1.00 78.52 28  A 1 
ATOM 231  O OE1 . GLU A 1 28  ? 5.021   16.712  16.957  1.00 69.48 28  A 1 
ATOM 232  O OE2 . GLU A 1 28  ? 6.036   14.773  17.302  1.00 69.03 28  A 1 
ATOM 233  N N   . MET A 1 29  ? 1.102   12.403  17.970  1.00 89.80 29  A 1 
ATOM 234  C CA  . MET A 1 29  ? -0.286  12.567  18.421  1.00 88.70 29  A 1 
ATOM 235  C C   . MET A 1 29  ? -0.419  12.647  19.949  1.00 88.51 29  A 1 
ATOM 236  O O   . MET A 1 29  ? -1.322  13.302  20.458  1.00 86.29 29  A 1 
ATOM 237  C CB  . MET A 1 29  ? -1.132  11.381  17.935  1.00 88.64 29  A 1 
ATOM 238  C CG  . MET A 1 29  ? -1.438  11.412  16.438  1.00 85.42 29  A 1 
ATOM 239  S SD  . MET A 1 29  ? -2.205  9.885   15.822  1.00 83.21 29  A 1 
ATOM 240  C CE  . MET A 1 29  ? -3.796  9.942   16.690  1.00 72.11 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? 0.453   11.969  20.697  1.00 90.52 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? 0.438   11.986  22.171  1.00 88.92 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? 1.163   13.190  22.762  1.00 88.53 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? 0.861   13.578  23.888  1.00 85.22 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? 1.067   10.694  22.704  1.00 88.12 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? 0.188   9.470   22.421  1.00 81.66 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? 0.943   8.192   22.791  1.00 77.02 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 0.100   6.989   22.379  1.00 68.90 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 0.833   5.714   22.579  1.00 60.95 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 2.127   13.727  22.040  1.00 89.64 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 3.054   14.739  22.543  1.00 88.53 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 2.755   16.154  22.028  1.00 88.21 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 3.365   17.112  22.507  1.00 84.58 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 4.480   14.298  22.183  1.00 87.02 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 4.901   13.001  22.861  1.00 81.92 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 4.563   12.692  23.992  1.00 73.08 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 5.683   12.193  22.179  1.00 73.07 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 1.849   16.290  21.061  1.00 89.01 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 1.507   17.573  20.442  1.00 87.89 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 0.018   17.661  20.088  1.00 87.96 32  A 1 
ATOM 261  O O   . SER A 1 32  ? -0.739  16.703  20.221  1.00 83.66 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 2.404   17.810  19.215  1.00 86.45 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 2.009   17.044  18.094  1.00 81.82 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? -0.391  18.809  19.593  1.00 88.86 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? -1.714  19.118  19.045  1.00 88.38 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? -2.068  18.329  17.770  1.00 89.77 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? -3.180  18.437  17.255  1.00 86.28 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? -1.778  20.636  18.768  1.00 85.13 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? -0.768  21.103  17.701  1.00 77.80 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? 0.390   20.621  17.700  1.00 70.03 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? -1.100  21.959  16.860  1.00 74.06 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? -1.165  17.508  17.246  1.00 87.29 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? -1.460  16.647  16.105  1.00 87.96 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? -2.602  15.669  16.415  1.00 88.69 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? -3.365  15.326  15.518  1.00 86.98 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? -0.182  15.906  15.679  1.00 87.81 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? -0.328  15.116  14.364  1.00 86.09 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? -0.525  16.038  13.159  1.00 80.93 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 0.930   14.284  14.106  1.00 80.60 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? -2.753  15.244  17.680  1.00 89.29 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? -3.835  14.371  18.142  1.00 87.44 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? -5.234  14.983  18.049  1.00 88.62 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? -6.209  14.242  17.945  1.00 86.30 35  A 1 
ATOM 284  N N   . ASP A 1 36  ? -5.346  16.307  17.998  1.00 87.74 36  A 1 
ATOM 285  C CA  . ASP A 1 36  ? -6.630  16.999  17.816  1.00 87.36 36  A 1 
ATOM 286  C C   . ASP A 1 36  ? -7.124  16.934  16.358  1.00 88.28 36  A 1 
ATOM 287  O O   . ASP A 1 36  ? -8.300  17.169  16.071  1.00 85.45 36  A 1 
ATOM 288  C CB  . ASP A 1 36  ? -6.493  18.466  18.252  1.00 85.61 36  A 1 
ATOM 289  C CG  . ASP A 1 36  ? -6.127  18.652  19.731  1.00 82.35 36  A 1 
ATOM 290  O OD1 . ASP A 1 36  ? -6.513  17.789  20.551  1.00 76.82 36  A 1 
ATOM 291  O OD2 . ASP A 1 36  ? -5.507  19.695  20.037  1.00 77.97 36  A 1 
ATOM 292  N N   . HIS A 1 37  ? -6.233  16.628  15.440  1.00 87.40 37  A 1 
ATOM 293  C CA  . HIS A 1 37  ? -6.485  16.631  13.999  1.00 87.75 37  A 1 
ATOM 294  C C   . HIS A 1 37  ? -6.389  15.246  13.360  1.00 88.92 37  A 1 
ATOM 295  O O   . HIS A 1 37  ? -7.075  14.990  12.374  1.00 86.49 37  A 1 
ATOM 296  C CB  . HIS A 1 37  ? -5.494  17.591  13.342  1.00 87.24 37  A 1 
ATOM 297  C CG  . HIS A 1 37  ? -5.730  19.027  13.717  1.00 86.86 37  A 1 
ATOM 298  N ND1 . HIS A 1 37  ? -6.860  19.755  13.428  1.00 76.08 37  A 1 
ATOM 299  C CD2 . HIS A 1 37  ? -4.883  19.860  14.398  1.00 77.50 37  A 1 
ATOM 300  C CE1 . HIS A 1 37  ? -6.695  20.991  13.930  1.00 79.16 37  A 1 
ATOM 301  N NE2 . HIS A 1 37  ? -5.499  21.107  14.521  1.00 81.37 37  A 1 
ATOM 302  N N   . VAL A 1 38  ? -5.548  14.362  13.870  1.00 89.31 38  A 1 
ATOM 303  C CA  . VAL A 1 38  ? -5.365  12.998  13.362  1.00 89.36 38  A 1 
ATOM 304  C C   . VAL A 1 38  ? -6.055  12.027  14.309  1.00 89.09 38  A 1 
ATOM 305  O O   . VAL A 1 38  ? -5.719  11.972  15.485  1.00 87.43 38  A 1 
ATOM 306  C CB  . VAL A 1 38  ? -3.877  12.653  13.184  1.00 89.32 38  A 1 
ATOM 307  C CG1 . VAL A 1 38  ? -3.704  11.242  12.611  1.00 84.04 38  A 1 
ATOM 308  C CG2 . VAL A 1 38  ? -3.179  13.628  12.227  1.00 84.63 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -7.008  11.248  13.804  1.00 89.33 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -7.777  10.294  14.604  1.00 87.85 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -7.094  8.931   14.674  1.00 87.72 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -6.996  8.337   15.743  1.00 84.72 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -9.196  10.157  14.031  1.00 86.42 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -10.033 11.450  14.034  1.00 80.65 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -11.443 11.109  13.547  1.00 73.82 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -10.158 12.069  15.427  1.00 72.56 39  A 1 
ATOM 317  N N   . GLN A 1 40  ? -6.636  8.410   13.535  1.00 87.34 40  A 1 
ATOM 318  C CA  . GLN A 1 40  ? -5.976  7.110   13.462  1.00 86.89 40  A 1 
ATOM 319  C C   . GLN A 1 40  ? -5.042  6.994   12.258  1.00 87.89 40  A 1 
ATOM 320  O O   . GLN A 1 40  ? -5.183  7.684   11.249  1.00 85.76 40  A 1 
ATOM 321  C CB  . GLN A 1 40  ? -7.012  5.974   13.466  1.00 82.99 40  A 1 
ATOM 322  C CG  . GLN A 1 40  ? -8.043  6.040   12.328  1.00 77.76 40  A 1 
ATOM 323  C CD  . GLN A 1 40  ? -8.997  4.845   12.336  1.00 78.00 40  A 1 
ATOM 324  O OE1 . GLN A 1 40  ? -8.700  3.777   12.850  1.00 70.90 40  A 1 
ATOM 325  N NE2 . GLN A 1 40  ? -10.157 4.960   11.745  1.00 67.27 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? -4.111  6.056   12.389  1.00 86.28 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? -3.151  5.694   11.341  1.00 86.88 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? -3.221  4.191   11.110  1.00 86.40 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? -3.043  3.402   12.038  1.00 84.58 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? -1.724  6.124   11.712  1.00 87.15 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? -0.773  5.894   10.528  1.00 78.33 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? -1.666  7.607   12.087  1.00 79.44 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? -3.483  3.783   9.876   1.00 85.04 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? -3.675  2.394   9.482   1.00 83.37 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? -2.661  2.005   8.411   1.00 83.60 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -2.368  2.762   7.491   1.00 82.05 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? -5.115  2.182   8.988   1.00 81.76 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? -6.217  2.527   10.009  1.00 77.46 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? -7.581  2.378   9.346   1.00 73.09 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? -6.176  1.608   11.231  1.00 71.80 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? -2.152  0.787   8.519   1.00 81.94 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? -1.282  0.196   7.504   1.00 81.47 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? -2.051  -0.959  6.874   1.00 80.48 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? -2.513  -1.831  7.603   1.00 77.44 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 0.067   -0.244  8.106   1.00 81.15 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 0.798   0.986   8.687   1.00 78.48 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 0.933   -0.922  7.026   1.00 76.67 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 2.009   0.614   9.528   1.00 71.64 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? -2.199  -1.001  5.543   1.00 76.83 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? -2.827  -2.127  4.866   1.00 74.22 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? -1.968  -3.385  5.020   1.00 73.41 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? -0.891  -3.495  4.428   1.00 69.71 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? -2.991  -1.686  3.411   1.00 72.44 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? -2.911  -0.169  3.464   1.00 70.60 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? -1.943  0.072   4.603   1.00 73.17 44  A 1 
ATOM 356  N N   . THR A 1 45  ? -2.438  -4.330  5.823   1.00 70.93 45  A 1 
ATOM 357  C CA  . THR A 1 45  ? -1.722  -5.560  6.157   1.00 69.97 45  A 1 
ATOM 358  C C   . THR A 1 45  ? -2.552  -6.805  5.862   1.00 70.22 45  A 1 
ATOM 359  O O   . THR A 1 45  ? -3.778  -6.783  5.882   1.00 67.67 45  A 1 
ATOM 360  C CB  . THR A 1 45  ? -1.273  -5.578  7.625   1.00 66.57 45  A 1 
ATOM 361  O OG1 . THR A 1 45  ? -2.355  -5.239  8.465   1.00 60.98 45  A 1 
ATOM 362  C CG2 . THR A 1 45  ? -0.133  -4.598  7.905   1.00 60.89 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -1.861  -7.911  5.608   1.00 62.16 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -2.425  -9.258  5.574   1.00 62.56 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -1.733  -10.131 6.626   1.00 63.85 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -0.539  -9.983  6.912   1.00 62.04 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -2.322  -9.859  4.165   1.00 58.56 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -0.875  -10.089 3.711   1.00 50.87 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -0.738  -10.663 2.295   1.00 48.02 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? 0.350   -10.468 1.711   1.00 46.01 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -1.622  -11.369 1.813   1.00 45.55 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -2.501  -11.074 7.188   1.00 60.40 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -1.979  -12.068 8.122   1.00 60.83 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -1.425  -13.252 7.345   1.00 61.51 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -2.092  -13.855 6.515   1.00 59.05 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -3.069  -12.497 9.102   1.00 56.74 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -3.448  -11.348 10.046  1.00 51.31 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -4.638  -11.758 10.907  1.00 48.74 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -5.091  -10.577 11.759  1.00 44.07 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -6.383  -10.871 12.408  1.00 38.40 47  A 1 
ATOM 381  N N   . THR A 1 48  ? -0.192  -13.604 7.631   1.00 60.84 48  A 1 
ATOM 382  C CA  . THR A 1 48  ? 0.451   -14.789 7.071   1.00 61.53 48  A 1 
ATOM 383  C C   . THR A 1 48  ? 0.889   -15.711 8.196   1.00 62.16 48  A 1 
ATOM 384  O O   . THR A 1 48  ? 1.354   -15.273 9.247   1.00 60.43 48  A 1 
ATOM 385  C CB  . THR A 1 48  ? 1.616   -14.443 6.144   1.00 58.62 48  A 1 
ATOM 386  O OG1 . THR A 1 48  ? 2.601   -13.676 6.798   1.00 52.28 48  A 1 
ATOM 387  C CG2 . THR A 1 48  ? 1.153   -13.644 4.931   1.00 51.97 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? 0.752   -17.019 7.972   1.00 62.21 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? 1.188   -18.008 8.945   1.00 63.31 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? 2.459   -18.682 8.449   1.00 64.56 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? 2.512   -19.210 7.348   1.00 62.76 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? 0.058   -18.995 9.234   1.00 60.05 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? -1.166  -18.319 9.826   1.00 55.08 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? -1.227  -18.040 11.202  1.00 50.95 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? -2.238  -17.949 8.993   1.00 51.51 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? -2.360  -17.416 11.750  1.00 44.21 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? -3.372  -17.323 9.539   1.00 45.72 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? -3.438  -17.064 10.920  1.00 44.21 49  A 1 
ATOM 399  N N   . THR A 1 50  ? 3.493   -18.682 9.273   1.00 61.76 50  A 1 
ATOM 400  C CA  . THR A 1 50  ? 4.729   -19.422 8.995   1.00 63.47 50  A 1 
ATOM 401  C C   . THR A 1 50  ? 4.940   -20.465 10.081  1.00 62.55 50  A 1 
ATOM 402  O O   . THR A 1 50  ? 4.754   -20.183 11.263  1.00 61.57 50  A 1 
ATOM 403  C CB  . THR A 1 50  ? 5.949   -18.502 8.833   1.00 61.59 50  A 1 
ATOM 404  O OG1 . THR A 1 50  ? 6.148   -17.659 9.948   1.00 53.91 50  A 1 
ATOM 405  C CG2 . THR A 1 50  ? 5.809   -17.595 7.609   1.00 54.39 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? 5.326   -21.680 9.701   1.00 63.64 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? 5.692   -22.709 10.681  1.00 66.57 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? 7.177   -22.564 10.986  1.00 67.25 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? 8.020   -22.693 10.101  1.00 64.10 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? 5.321   -24.123 10.199  1.00 64.02 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? 5.665   -25.167 11.264  1.00 56.30 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? 3.816   -24.220 9.910   1.00 60.11 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 7.515   -22.280 12.243  1.00 65.35 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 8.898   -22.219 12.716  1.00 68.88 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 9.047   -23.145 13.918  1.00 69.99 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 8.348   -22.967 14.908  1.00 67.64 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 9.283   -20.760 13.023  1.00 66.39 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 10.796  -20.607 13.244  1.00 59.68 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 11.167  -19.143 13.503  1.00 59.03 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 12.629  -18.975 13.628  1.00 53.39 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 13.278  -17.851 13.914  1.00 49.47 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 12.643  -16.737 14.139  1.00 45.64 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 14.581  -17.837 13.979  1.00 43.31 52  A 1 
ATOM 424  N N   . ASN A 1 53  ? 9.931   -24.136 13.813  1.00 70.89 53  A 1 
ATOM 425  C CA  . ASN A 1 53  ? 10.165  -25.141 14.862  1.00 77.12 53  A 1 
ATOM 426  C C   . ASN A 1 53  ? 8.872   -25.855 15.315  1.00 77.75 53  A 1 
ATOM 427  O O   . ASN A 1 53  ? 8.620   -25.999 16.511  1.00 73.16 53  A 1 
ATOM 428  C CB  . ASN A 1 53  ? 10.950  -24.507 16.030  1.00 75.67 53  A 1 
ATOM 429  C CG  . ASN A 1 53  ? 12.290  -23.920 15.636  1.00 71.37 53  A 1 
ATOM 430  O OD1 . ASN A 1 53  ? 12.799  -24.093 14.543  1.00 65.24 53  A 1 
ATOM 431  N ND2 . ASN A 1 53  ? 12.908  -23.175 16.528  1.00 63.45 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? 8.001   -26.226 14.370  1.00 74.04 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? 6.726   -26.900 14.656  1.00 74.67 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? 5.642   -26.013 15.289  1.00 75.47 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? 4.549   -26.497 15.561  1.00 71.85 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? 5.898   -24.733 15.494  1.00 66.56 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? 4.912   -23.770 15.998  1.00 69.27 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? 4.436   -22.859 14.871  1.00 68.61 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? 5.248   -22.294 14.137  1.00 67.77 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? 5.482   -22.971 17.181  1.00 67.97 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? 5.744   -23.876 18.394  1.00 61.33 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? 6.209   -23.069 19.613  1.00 58.97 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? 6.441   -24.021 20.791  1.00 53.40 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? 6.854   -23.306 22.026  1.00 45.34 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? 3.113   -22.704 14.760  1.00 64.07 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? 2.479   -21.746 13.854  1.00 65.26 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? 2.701   -20.335 14.409  1.00 65.80 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? 2.201   -20.011 15.481  1.00 65.73 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? 0.991   -22.118 13.679  1.00 62.59 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? 0.310   -21.400 12.499  1.00 57.08 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -1.133  -21.908 12.294  1.00 55.00 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -1.780  -21.267 11.054  1.00 51.46 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -3.170  -21.737 10.778  1.00 44.96 56  A 1 
ATOM 454  N N   . VAL A 1 57  ? 3.466   -19.536 13.700  1.00 61.45 57  A 1 
ATOM 455  C CA  . VAL A 1 57  ? 3.750   -18.141 14.050  1.00 64.26 57  A 1 
ATOM 456  C C   . VAL A 1 57  ? 3.003   -17.246 13.072  1.00 64.65 57  A 1 
ATOM 457  O O   . VAL A 1 57  ? 3.250   -17.301 11.865  1.00 63.51 57  A 1 
ATOM 458  C CB  . VAL A 1 57  ? 5.264   -17.845 14.047  1.00 62.54 57  A 1 
ATOM 459  C CG1 . VAL A 1 57  ? 5.549   -16.401 14.473  1.00 54.24 57  A 1 
ATOM 460  C CG2 . VAL A 1 57  ? 6.015   -18.771 15.012  1.00 58.95 57  A 1 
ATOM 461  N N   . MET A 1 58  ? 2.083   -16.445 13.598  1.00 62.49 58  A 1 
ATOM 462  C CA  . MET A 1 58  ? 1.416   -15.405 12.827  1.00 62.17 58  A 1 
ATOM 463  C C   . MET A 1 58  ? 2.400   -14.270 12.554  1.00 62.66 58  A 1 
ATOM 464  O O   . MET A 1 58  ? 3.077   -13.793 13.465  1.00 62.30 58  A 1 
ATOM 465  C CB  . MET A 1 58  ? 0.183   -14.903 13.589  1.00 60.28 58  A 1 
ATOM 466  C CG  . MET A 1 58  ? -0.706  -13.989 12.739  1.00 54.20 58  A 1 
ATOM 467  S SD  . MET A 1 58  ? -1.686  -12.820 13.711  1.00 49.79 58  A 1 
ATOM 468  C CE  . MET A 1 58  ? -2.778  -13.940 14.622  1.00 46.24 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? 2.492   -13.858 11.288  1.00 63.45 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? 3.201   -12.656 10.862  1.00 64.91 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? 2.243   -11.772 10.093  1.00 64.76 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? 1.505   -12.251 9.242   1.00 62.88 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? 4.407   -13.003 9.993   1.00 62.19 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? 5.539   -13.636 10.805  1.00 56.32 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? 6.755   -13.808 9.898   1.00 54.67 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? 7.924   -14.386 10.689  1.00 49.43 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? 9.091   -14.565 9.807   1.00 43.41 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? 2.316   -10.496 10.368  1.00 65.08 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? 1.597   -9.480  9.627   1.00 65.56 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? 2.565   -8.829  8.648   1.00 66.57 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? 3.686   -8.470  9.024   1.00 64.40 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? 0.997   -8.508  10.642  1.00 61.95 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? -0.094  -7.643  10.033  1.00 54.99 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? -0.774  -6.748  11.075  1.00 51.86 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? -1.703  -6.023  10.672  1.00 49.36 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? -0.359  -6.773  12.257  1.00 49.23 60  A 1 
ATOM 487  N N   . ARG A 1 61  ? 2.175   -8.728  7.368   1.00 64.17 61  A 1 
ATOM 488  C CA  . ARG A 1 61  ? 2.972   -8.049  6.341   1.00 66.17 61  A 1 
ATOM 489  C C   . ARG A 1 61  ? 2.127   -7.034  5.591   1.00 67.34 61  A 1 
ATOM 490  O O   . ARG A 1 61  ? 0.947   -7.257  5.362   1.00 65.19 61  A 1 
ATOM 491  C CB  . ARG A 1 61  ? 3.656   -9.062  5.411   1.00 62.59 61  A 1 
ATOM 492  C CG  . ARG A 1 61  ? 2.686   -9.817  4.486   1.00 56.84 61  A 1 
ATOM 493  C CD  . ARG A 1 61  ? 3.453   -10.734 3.528   1.00 54.71 61  A 1 
ATOM 494  N NE  . ARG A 1 61  ? 2.540   -11.347 2.549   1.00 49.72 61  A 1 
ATOM 495  C CZ  . ARG A 1 61  ? 2.816   -12.233 1.620   1.00 44.52 61  A 1 
ATOM 496  N NH1 . ARG A 1 61  ? 4.005   -12.737 1.469   1.00 43.26 61  A 1 
ATOM 497  N NH2 . ARG A 1 61  ? 1.872   -12.630 0.819   1.00 39.05 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? 2.745   -5.945  5.179   1.00 64.69 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? 2.097   -4.975  4.308   1.00 64.23 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? 1.848   -5.603  2.933   1.00 65.06 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? 2.796   -6.016  2.266   1.00 62.71 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? 2.968   -3.715  4.219   1.00 61.81 62  A 1 
ATOM 503  N N   . TYR A 1 63  ? 0.578   -5.669  2.493   1.00 65.24 63  A 1 
ATOM 504  C CA  . TYR A 1 63  ? 0.246   -6.127  1.140   1.00 65.04 63  A 1 
ATOM 505  C C   . TYR A 1 63  ? 0.262   -4.978  0.125   1.00 67.61 63  A 1 
ATOM 506  O O   . TYR A 1 63  ? 0.365   -5.205  -1.075  1.00 64.82 63  A 1 
ATOM 507  C CB  . TYR A 1 63  ? -1.093  -6.872  1.151   1.00 60.54 63  A 1 
ATOM 508  C CG  . TYR A 1 63  ? -2.306  -5.988  1.321   1.00 56.79 63  A 1 
ATOM 509  C CD1 . TYR A 1 63  ? -2.986  -5.946  2.549   1.00 53.26 63  A 1 
ATOM 510  C CD2 . TYR A 1 63  ? -2.780  -5.229  0.238   1.00 51.44 63  A 1 
ATOM 511  C CE1 . TYR A 1 63  ? -4.133  -5.157  2.697   1.00 47.64 63  A 1 
ATOM 512  C CE2 . TYR A 1 63  ? -3.922  -4.424  0.385   1.00 48.23 63  A 1 
ATOM 513  C CZ  . TYR A 1 63  ? -4.602  -4.395  1.617   1.00 46.50 63  A 1 
ATOM 514  O OH  . TYR A 1 63  ? -5.713  -3.631  1.758   1.00 45.86 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? 0.205   -3.732  0.593   1.00 67.68 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? 0.380   -2.525  -0.207  1.00 69.40 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? 1.608   -1.749  0.300   1.00 72.10 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? 1.475   -0.804  1.081   1.00 70.31 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? -0.929  -1.713  -0.180  1.00 66.60 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? -0.918  -0.494  -1.120  1.00 63.59 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? -0.767  -0.886  -2.587  1.00 61.66 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? -2.228  0.280   -0.976  1.00 59.31 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? 2.821   -2.137  -0.106  1.00 72.11 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? 4.042   -1.601  0.473   1.00 73.24 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? 4.216   -0.108  0.180   1.00 75.65 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? 4.027   0.369   -0.943  1.00 71.82 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? 5.177   -2.454  -0.108  1.00 70.39 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? 4.601   -2.965  -1.426  1.00 68.12 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? 3.127   -3.159  -1.091  1.00 69.84 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? 4.623   0.628   1.198   1.00 78.09 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 4.859   2.067   1.131   1.00 79.74 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 3.592   2.915   1.145   1.00 82.17 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 3.644   4.063   0.702   1.00 79.36 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? 2.456   2.385   1.609   1.00 81.91 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? 1.232   3.151   1.817   1.00 81.80 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? 0.818   3.126   3.287   1.00 83.95 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? 0.810   2.080   3.929   1.00 82.83 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? 0.104   2.645   0.917   1.00 78.58 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? 0.314   2.930   -0.555  1.00 73.74 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? -0.232  4.087   -1.146  1.00 67.94 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? 1.049   2.031   -1.346  1.00 66.09 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? -0.047  4.341   -2.519  1.00 61.27 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? 1.244   2.285   -2.718  1.00 61.26 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 0.692   3.440   -3.306  1.00 61.95 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 0.877   3.682   -4.631  1.00 60.29 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 0.456   4.289   3.797   1.00 84.81 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -0.061  4.485   5.150   1.00 86.79 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -1.331  5.318   5.035   1.00 87.34 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -1.313  6.381   4.414   1.00 86.29 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 0.986   5.177   6.043   1.00 87.45 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 0.465   5.372   7.469   1.00 82.99 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 2.288   4.371   6.125   1.00 82.58 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? -2.440  4.832   5.593   1.00 85.70 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? -3.694  5.566   5.639   1.00 85.69 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? -3.744  6.392   6.912   1.00 86.81 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? -3.417  5.901   7.987   1.00 86.30 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? -4.907  4.633   5.554   1.00 83.37 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? -5.194  4.108   4.138   1.00 77.32 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? -4.201  3.037   3.688   1.00 71.46 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? -6.602  3.509   4.111   1.00 69.57 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? -4.179  7.626   6.786   1.00 87.50 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -4.344  8.541   7.910   1.00 88.56 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -5.761  9.085   7.870   1.00 88.49 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -6.161  9.672   6.866   1.00 87.70 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -3.302  9.675   7.861   1.00 88.89 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -3.439  10.599  9.070   1.00 79.24 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? -1.875  9.117   7.869   1.00 79.85 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? -6.519  8.894   8.939   1.00 87.82 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? -7.798  9.575   9.124   1.00 88.23 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? -7.547  10.890  9.846   1.00 88.49 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? -7.072  10.890  10.983  1.00 87.18 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? -8.779  8.681   9.883   1.00 87.13 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? -10.184 9.296   9.845   1.00 84.24 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? -11.239 8.412   10.511  1.00 83.21 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? -12.437 8.704   10.300  1.00 74.15 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? -10.860 7.429   11.181  1.00 75.55 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? -7.828  12.001  9.186   1.00 90.38 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? -7.509  13.316  9.723   1.00 90.57 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? -8.416  14.436  9.202   1.00 90.24 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? -8.918  14.387  8.074   1.00 88.66 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? -6.037  13.619  9.410   1.00 90.36 72  A 1 
ATOM 582  N N   . ASP A 1 73  ? -8.543  15.482  10.005  1.00 90.25 73  A 1 
ATOM 583  C CA  . ASP A 1 73  ? -8.965  16.810  9.560   1.00 88.73 73  A 1 
ATOM 584  C C   . ASP A 1 73  ? -7.719  17.593  9.108   1.00 88.28 73  A 1 
ATOM 585  O O   . ASP A 1 73  ? -6.917  18.059  9.922   1.00 85.52 73  A 1 
ATOM 586  C CB  . ASP A 1 73  ? -9.738  17.538  10.673  1.00 86.41 73  A 1 
ATOM 587  C CG  . ASP A 1 73  ? -10.192 18.938  10.232  1.00 77.26 73  A 1 
ATOM 588  O OD1 . ASP A 1 73  ? -10.390 19.142  9.010   1.00 69.28 73  A 1 
ATOM 589  O OD2 . ASP A 1 73  ? -10.353 19.822  11.104  1.00 71.15 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? -7.511  17.666  7.793   1.00 87.10 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? -6.296  18.267  7.251   1.00 85.92 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? -6.413  19.783  7.109   1.00 85.04 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? -6.881  20.300  6.095   1.00 81.42 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? -5.890  17.613  5.921   1.00 83.58 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? -5.382  16.168  6.017   1.00 80.13 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? -4.780  15.786  4.661   1.00 76.09 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? -4.281  15.960  7.056   1.00 76.24 74  A 1 
ATOM 598  N N   . VAL A 1 75  ? -5.857  20.489  8.084   1.00 85.93 75  A 1 
ATOM 599  C CA  . VAL A 1 75  ? -5.496  21.908  7.954   1.00 83.93 75  A 1 
ATOM 600  C C   . VAL A 1 75  ? -4.072  22.056  7.395   1.00 83.51 75  A 1 
ATOM 601  O O   . VAL A 1 75  ? -3.265  21.126  7.449   1.00 78.98 75  A 1 
ATOM 602  C CB  . VAL A 1 75  ? -5.691  22.671  9.277   1.00 82.14 75  A 1 
ATOM 603  C CG1 . VAL A 1 75  ? -7.164  22.630  9.703   1.00 73.77 75  A 1 
ATOM 604  C CG2 . VAL A 1 75  ? -4.822  22.145  10.420  1.00 74.27 75  A 1 
ATOM 605  N N   . GLY A 1 76  ? -3.743  23.231  6.848   1.00 81.80 76  A 1 
ATOM 606  C CA  . GLY A 1 76  ? -2.459  23.442  6.153   1.00 80.91 76  A 1 
ATOM 607  C C   . GLY A 1 76  ? -1.217  23.091  6.984   1.00 82.91 76  A 1 
ATOM 608  O O   . GLY A 1 76  ? -0.269  22.505  6.458   1.00 79.22 76  A 1 
ATOM 609  N N   . GLU A 1 77  ? -1.250  23.373  8.284   1.00 84.17 77  A 1 
ATOM 610  C CA  . GLU A 1 77  ? -0.173  23.026  9.217   1.00 85.43 77  A 1 
ATOM 611  C C   . GLU A 1 77  ? -0.024  21.508  9.388   1.00 87.05 77  A 1 
ATOM 612  O O   . GLU A 1 77  ? 1.088   20.983  9.321   1.00 85.30 77  A 1 
ATOM 613  C CB  . GLU A 1 77  ? -0.457  23.709  10.557  1.00 83.12 77  A 1 
ATOM 614  C CG  . GLU A 1 77  ? 0.702   23.501  11.539  1.00 71.93 77  A 1 
ATOM 615  C CD  . GLU A 1 77  ? 0.513   24.252  12.865  1.00 66.21 77  A 1 
ATOM 616  O OE1 . GLU A 1 77  ? 1.392   24.049  13.732  1.00 58.38 77  A 1 
ATOM 617  O OE2 . GLU A 1 77  ? -0.465  25.025  12.974  1.00 58.45 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? -1.139  20.781  9.527   1.00 87.65 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? -1.147  19.312  9.654   1.00 88.48 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? -0.593  18.664  8.387   1.00 89.47 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? 0.250   17.772  8.465   1.00 88.88 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? -2.565  18.799  9.964   1.00 87.92 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? -2.630  17.272  10.041  1.00 83.03 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? -3.049  19.354  11.307  1.00 83.51 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -0.981  19.157  7.213   1.00 88.55 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -0.413  18.704  5.929   1.00 88.07 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? 1.104   18.884  5.909   1.00 88.31 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? 1.830   17.976  5.489   1.00 87.71 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -1.048  19.457  4.745   1.00 87.05 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -0.385  19.106  3.404   1.00 81.05 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -2.539  19.137  4.611   1.00 81.33 79  A 1 
ATOM 632  N N   . HIS A 1 80  ? 1.602   20.034  6.354   1.00 88.77 80  A 1 
ATOM 633  C CA  . HIS A 1 80  ? 3.033   20.310  6.396   1.00 88.74 80  A 1 
ATOM 634  C C   . HIS A 1 80  ? 3.767   19.375  7.364   1.00 89.22 80  A 1 
ATOM 635  O O   . HIS A 1 80  ? 4.785   18.787  6.990   1.00 88.07 80  A 1 
ATOM 636  C CB  . HIS A 1 80  ? 3.256   21.781  6.751   1.00 86.94 80  A 1 
ATOM 637  C CG  . HIS A 1 80  ? 4.709   22.170  6.684   1.00 79.35 80  A 1 
ATOM 638  N ND1 . HIS A 1 80  ? 5.436   22.374  5.534   1.00 69.88 80  A 1 
ATOM 639  C CD2 . HIS A 1 80  ? 5.562   22.363  7.731   1.00 67.78 80  A 1 
ATOM 640  C CE1 . HIS A 1 80  ? 6.695   22.690  5.885   1.00 65.86 80  A 1 
ATOM 641  N NE2 . HIS A 1 80  ? 6.823   22.693  7.216   1.00 67.36 80  A 1 
ATOM 642  N N   . ARG A 1 81  ? 3.227   19.162  8.569   1.00 89.57 81  A 1 
ATOM 643  C CA  . ARG A 1 81  ? 3.811   18.248  9.561   1.00 89.85 81  A 1 
ATOM 644  C C   . ARG A 1 81  ? 3.870   16.812  9.044   1.00 90.90 81  A 1 
ATOM 645  O O   . ARG A 1 81  ? 4.944   16.214  9.051   1.00 89.65 81  A 1 
ATOM 646  C CB  . ARG A 1 81  ? 3.040   18.316  10.886  1.00 89.41 81  A 1 
ATOM 647  C CG  . ARG A 1 81  ? 3.241   19.647  11.629  1.00 82.85 81  A 1 
ATOM 648  C CD  . ARG A 1 81  ? 2.508   19.596  12.975  1.00 81.20 81  A 1 
ATOM 649  N NE  . ARG A 1 81  ? 2.453   20.910  13.646  1.00 75.25 81  A 1 
ATOM 650  C CZ  . ARG A 1 81  ? 1.949   21.130  14.850  1.00 70.67 81  A 1 
ATOM 651  N NH1 . ARG A 1 81  ? 1.619   20.170  15.660  1.00 64.97 81  A 1 
ATOM 652  N NH2 . ARG A 1 81  ? 1.720   22.336  15.259  1.00 62.59 81  A 1 
ATOM 653  N N   . LEU A 1 82  ? 2.764   16.292  8.513   1.00 89.29 82  A 1 
ATOM 654  C CA  . LEU A 1 82  ? 2.704   14.925  7.984   1.00 89.29 82  A 1 
ATOM 655  C C   . LEU A 1 82  ? 3.662   14.706  6.801   1.00 89.66 82  A 1 
ATOM 656  O O   . LEU A 1 82  ? 4.249   13.634  6.683   1.00 88.69 82  A 1 
ATOM 657  C CB  . LEU A 1 82  ? 1.258   14.589  7.586   1.00 89.81 82  A 1 
ATOM 658  C CG  . LEU A 1 82  ? 0.259   14.449  8.751   1.00 89.00 82  A 1 
ATOM 659  C CD1 . LEU A 1 82  ? -1.136  14.181  8.182   1.00 85.49 82  A 1 
ATOM 660  C CD2 . LEU A 1 82  ? 0.601   13.293  9.689   1.00 85.25 82  A 1 
ATOM 661  N N   . ARG A 1 83  ? 3.876   15.706  5.945   1.00 89.87 83  A 1 
ATOM 662  C CA  . ARG A 1 83  ? 4.856   15.623  4.842   1.00 88.51 83  A 1 
ATOM 663  C C   . ARG A 1 83  ? 6.304   15.548  5.317   1.00 88.75 83  A 1 
ATOM 664  O O   . ARG A 1 83  ? 7.124   14.959  4.617   1.00 86.70 83  A 1 
ATOM 665  C CB  . ARG A 1 83  ? 4.710   16.830  3.913   1.00 86.66 83  A 1 
ATOM 666  C CG  . ARG A 1 83  ? 3.518   16.675  2.970   1.00 78.16 83  A 1 
ATOM 667  C CD  . ARG A 1 83  ? 3.385   17.942  2.125   1.00 76.44 83  A 1 
ATOM 668  N NE  . ARG A 1 83  ? 2.261   17.840  1.180   1.00 69.75 83  A 1 
ATOM 669  C CZ  . ARG A 1 83  ? 1.799   18.821  0.425   1.00 64.62 83  A 1 
ATOM 670  N NH1 . ARG A 1 83  ? 2.336   20.006  0.423   1.00 60.04 83  A 1 
ATOM 671  N NH2 . ARG A 1 83  ? 0.774   18.627  -0.350  1.00 58.16 83  A 1 
ATOM 672  N N   . ASN A 1 84  ? 6.609   16.138  6.461   1.00 89.30 84  A 1 
ATOM 673  C CA  . ASN A 1 84  ? 7.969   16.218  7.000   1.00 89.78 84  A 1 
ATOM 674  C C   . ASN A 1 84  ? 8.316   15.067  7.953   1.00 90.82 84  A 1 
ATOM 675  O O   . ASN A 1 84  ? 9.427   15.022  8.481   1.00 88.79 84  A 1 
ATOM 676  C CB  . ASN A 1 84  ? 8.153   17.598  7.643   1.00 88.43 84  A 1 
ATOM 677  C CG  . ASN A 1 84  ? 8.163   18.715  6.611   1.00 83.51 84  A 1 
ATOM 678  O OD1 . ASN A 1 84  ? 8.603   18.576  5.482   1.00 75.14 84  A 1 
ATOM 679  N ND2 . ASN A 1 84  ? 7.679   19.873  6.981   1.00 74.24 84  A 1 
ATOM 680  N N   . ILE A 1 85  ? 7.398   14.116  8.161   1.00 90.13 85  A 1 
ATOM 681  C CA  . ILE A 1 85  ? 7.670   12.922  8.964   1.00 90.22 85  A 1 
ATOM 682  C C   . ILE A 1 85  ? 8.775   12.089  8.303   1.00 90.89 85  A 1 
ATOM 683  O O   . ILE A 1 85  ? 8.743   11.852  7.092   1.00 89.67 85  A 1 
ATOM 684  C CB  . ILE A 1 85  ? 6.373   12.120  9.194   1.00 90.55 85  A 1 
ATOM 685  C CG1 . ILE A 1 85  ? 5.472   12.929  10.151  1.00 87.87 85  A 1 
ATOM 686  C CG2 . ILE A 1 85  ? 6.648   10.719  9.766   1.00 86.76 85  A 1 
ATOM 687  C CD1 . ILE A 1 85  ? 4.076   12.346  10.314  1.00 80.61 85  A 1 
ATOM 688  N N   . PRO A 1 86  ? 9.744   11.580  9.083   1.00 91.52 86  A 1 
ATOM 689  C CA  . PRO A 1 86  ? 10.780  10.696  8.568   1.00 91.16 86  A 1 
ATOM 690  C C   . PRO A 1 86  ? 10.195  9.503   7.806   1.00 91.46 86  A 1 
ATOM 691  O O   . PRO A 1 86  ? 9.268   8.841   8.258   1.00 88.76 86  A 1 
ATOM 692  C CB  . PRO A 1 86  ? 11.583  10.248  9.791   1.00 90.39 86  A 1 
ATOM 693  C CG  . PRO A 1 86  ? 11.397  11.397  10.777  1.00 88.65 86  A 1 
ATOM 694  C CD  . PRO A 1 86  ? 9.975   11.864  10.495  1.00 91.40 86  A 1 
ATOM 695  N N   . ASN A 1 87  ? 10.783  9.178   6.653   1.00 89.73 87  A 1 
ATOM 696  C CA  . ASN A 1 87  ? 10.348  8.126   5.723   1.00 90.17 87  A 1 
ATOM 697  C C   . ASN A 1 87  ? 9.021   8.391   4.986   1.00 91.04 87  A 1 
ATOM 698  O O   . ASN A 1 87  ? 8.612   7.526   4.206   1.00 89.25 87  A 1 
ATOM 699  C CB  . ASN A 1 87  ? 10.358  6.729   6.387   1.00 89.27 87  A 1 
ATOM 700  C CG  . ASN A 1 87  ? 11.580  6.437   7.231   1.00 86.01 87  A 1 
ATOM 701  O OD1 . ASN A 1 87  ? 12.642  6.071   6.756   1.00 79.43 87  A 1 
ATOM 702  N ND2 . ASN A 1 87  ? 11.453  6.571   8.535   1.00 79.56 87  A 1 
ATOM 703  N N   . VAL A 1 88  ? 8.370   9.526   5.149   1.00 88.60 88  A 1 
ATOM 704  C CA  . VAL A 1 88  ? 7.255   9.954   4.297   1.00 88.92 88  A 1 
ATOM 705  C C   . VAL A 1 88  ? 7.802   10.604  3.027   1.00 88.44 88  A 1 
ATOM 706  O O   . VAL A 1 88  ? 8.649   11.486  3.078   1.00 86.22 88  A 1 
ATOM 707  C CB  . VAL A 1 88  ? 6.286   10.877  5.053   1.00 88.51 88  A 1 
ATOM 708  C CG1 . VAL A 1 88  ? 5.191   11.437  4.141   1.00 83.12 88  A 1 
ATOM 709  C CG2 . VAL A 1 88  ? 5.595   10.097  6.177   1.00 82.48 88  A 1 
ATOM 710  N N   . ILE A 1 89  ? 7.303   10.160  1.876   1.00 88.34 89  A 1 
ATOM 711  C CA  . ILE A 1 89  ? 7.627   10.734  0.564   1.00 86.18 89  A 1 
ATOM 712  C C   . ILE A 1 89  ? 6.656   11.877  0.235   1.00 84.70 89  A 1 
ATOM 713  O O   . ILE A 1 89  ? 7.028   12.857  -0.406  1.00 79.75 89  A 1 
ATOM 714  C CB  . ILE A 1 89  ? 7.609   9.626   -0.517  1.00 85.48 89  A 1 
ATOM 715  C CG1 . ILE A 1 89  ? 8.644   8.518   -0.195  1.00 82.34 89  A 1 
ATOM 716  C CG2 . ILE A 1 89  ? 7.872   10.208  -1.918  1.00 80.66 89  A 1 
ATOM 717  C CD1 . ILE A 1 89  ? 8.534   7.274   -1.085  1.00 75.50 89  A 1 
ATOM 718  N N   . GLY A 1 90  ? 5.396   11.754  0.661   1.00 85.39 90  A 1 
ATOM 719  C CA  . GLY A 1 90  ? 4.359   12.760  0.460   1.00 84.75 90  A 1 
ATOM 720  C C   . GLY A 1 90  ? 2.959   12.163  0.420   1.00 85.98 90  A 1 
ATOM 721  O O   . GLY A 1 90  ? 2.776   10.964  0.613   1.00 84.25 90  A 1 
ATOM 722  N N   . PHE A 1 91  ? 1.959   12.988  0.142   1.00 81.83 91  A 1 
ATOM 723  C CA  . PHE A 1 91  ? 0.586   12.528  -0.047  1.00 82.64 91  A 1 
ATOM 724  C C   . PHE A 1 91  ? 0.363   11.959  -1.447  1.00 80.94 91  A 1 
ATOM 725  O O   . PHE A 1 91  ? 0.917   12.440  -2.443  1.00 78.19 91  A 1 
ATOM 726  C CB  . PHE A 1 91  ? -0.394  13.652  0.255   1.00 84.07 91  A 1 
ATOM 727  C CG  . PHE A 1 91  ? -0.530  13.948  1.733   1.00 85.11 91  A 1 
ATOM 728  C CD1 . PHE A 1 91  ? -1.444  13.213  2.510   1.00 82.42 91  A 1 
ATOM 729  C CD2 . PHE A 1 91  ? 0.244   14.958  2.329   1.00 82.70 91  A 1 
ATOM 730  C CE1 . PHE A 1 91  ? -1.593  13.500  3.878   1.00 82.32 91  A 1 
ATOM 731  C CE2 . PHE A 1 91  ? 0.094   15.242  3.699   1.00 82.52 91  A 1 
ATOM 732  C CZ  . PHE A 1 91  ? -0.829  14.517  4.471   1.00 85.82 91  A 1 
ATOM 733  N N   . LEU A 1 92  ? -0.511  10.954  -1.536  1.00 79.28 92  A 1 
ATOM 734  C CA  . LEU A 1 92  ? -1.047  10.469  -2.798  1.00 76.35 92  A 1 
ATOM 735  C C   . LEU A 1 92  ? -2.188  11.377  -3.280  1.00 74.04 92  A 1 
ATOM 736  O O   . LEU A 1 92  ? -2.940  11.931  -2.483  1.00 67.59 92  A 1 
ATOM 737  C CB  . LEU A 1 92  ? -1.498  9.013   -2.608  1.00 72.91 92  A 1 
ATOM 738  C CG  . LEU A 1 92  ? -1.775  8.269   -3.923  1.00 67.83 92  A 1 
ATOM 739  C CD1 . LEU A 1 92  ? -0.497  8.012   -4.722  1.00 63.83 92  A 1 
ATOM 740  C CD2 . LEU A 1 92  ? -2.401  6.914   -3.616  1.00 62.58 92  A 1 
ATOM 741  N N   . GLY A 1 93  ? -2.348  11.503  -4.600  1.00 68.90 93  A 1 
ATOM 742  C CA  . GLY A 1 93  ? -3.508  12.169  -5.198  1.00 65.63 93  A 1 
ATOM 743  C C   . GLY A 1 93  ? -3.462  13.695  -5.234  1.00 65.25 93  A 1 
ATOM 744  O O   . GLY A 1 93  ? -4.477  14.303  -5.553  1.00 60.11 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? -2.319  14.314  -4.970  1.00 59.85 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? -2.150  15.757  -5.179  1.00 58.02 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? -2.378  16.067  -6.661  1.00 56.22 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? -1.629  15.592  -7.517  1.00 52.57 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? -0.763  16.238  -4.707  1.00 54.47 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? -0.629  17.756  -4.843  1.00 50.73 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? -0.517  15.880  -3.235  1.00 53.26 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? -3.443  16.806  -6.976  1.00 54.25 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? -3.729  17.275  -8.334  1.00 53.21 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? -2.896  18.522  -8.613  1.00 51.66 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? -3.043  19.517  -7.912  1.00 47.07 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? -5.227  17.577  -8.519  1.00 48.93 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? -6.098  16.315  -8.598  1.00 45.18 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? -7.557  16.701  -8.876  1.00 42.02 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? -8.444  15.455  -8.992  1.00 37.18 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? -9.861  15.831  -9.227  1.00 33.89 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? -2.102  18.482  -9.672  1.00 44.42 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? -1.669  19.711  -10.325 1.00 44.93 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? -2.872  20.260  -11.098 1.00 44.07 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? -3.267  19.714  -12.133 1.00 41.05 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? -0.456  19.456  -11.239 1.00 41.55 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? 0.860   19.275  -10.472 1.00 37.87 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? 1.076   20.009  -9.481  1.00 34.17 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? 1.660   18.413  -10.898 1.00 33.45 96  A 1 
ATOM 769  N N   . THR A 1 97  ? -3.520  21.294  -10.577 1.00 43.88 97  A 1 
ATOM 770  C CA  . THR A 1 97  ? -4.562  22.013  -11.316 1.00 44.66 97  A 1 
ATOM 771  C C   . THR A 1 97  ? -3.907  22.834  -12.425 1.00 45.16 97  A 1 
ATOM 772  O O   . THR A 1 97  ? -2.899  23.504  -12.216 1.00 41.82 97  A 1 
ATOM 773  C CB  . THR A 1 97  ? -5.450  22.868  -10.398 1.00 40.83 97  A 1 
ATOM 774  O OG1 . THR A 1 97  ? -4.677  23.577  -9.464  1.00 36.86 97  A 1 
ATOM 775  C CG2 . THR A 1 97  ? -6.418  21.989  -9.602  1.00 35.89 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? -4.474  22.749  -13.637 1.00 44.43 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? -3.934  23.365  -14.869 1.00 46.40 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? -3.821  24.897  -14.838 1.00 47.01 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? -3.188  25.458  -15.721 1.00 43.43 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? -4.779  22.901  -16.071 1.00 43.17 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? -4.479  21.445  -16.463 1.00 40.09 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? -5.316  21.005  -17.681 1.00 39.15 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? -6.706  20.694  -17.292 1.00 36.03 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? -7.703  20.434  -18.127 1.00 34.05 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? -7.555  20.449  -19.427 1.00 34.17 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? -8.894  20.164  -17.661 1.00 33.59 98  A 1 
ATOM 787  N N   . ASP A 1 99  ? -4.378  25.542  -13.821 1.00 42.13 99  A 1 
ATOM 788  C CA  . ASP A 1 99  ? -4.526  27.003  -13.739 1.00 44.20 99  A 1 
ATOM 789  C C   . ASP A 1 99  ? -3.472  27.694  -12.859 1.00 44.08 99  A 1 
ATOM 790  O O   . ASP A 1 99  ? -3.699  28.777  -12.339 1.00 40.68 99  A 1 
ATOM 791  C CB  . ASP A 1 99  ? -5.972  27.335  -13.326 1.00 41.63 99  A 1 
ATOM 792  C CG  . ASP A 1 99  ? -6.996  26.778  -14.315 1.00 37.04 99  A 1 
ATOM 793  O OD1 . ASP A 1 99  ? -6.709  26.788  -15.535 1.00 33.48 99  A 1 
ATOM 794  O OD2 . ASP A 1 99  ? -8.030  26.271  -13.842 1.00 34.10 99  A 1 
ATOM 795  N N   . GLY A 1 100 ? -2.312  27.085  -12.649 1.00 40.45 100 A 1 
ATOM 796  C CA  . GLY A 1 100 ? -1.179  27.722  -11.959 1.00 42.89 100 A 1 
ATOM 797  C C   . GLY A 1 100 ? -1.314  27.891  -10.444 1.00 44.59 100 A 1 
ATOM 798  O O   . GLY A 1 100 ? -0.295  28.073  -9.765  1.00 41.75 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? -2.517  27.756  -9.879  1.00 40.12 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? -2.708  27.568  -8.449  1.00 41.09 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? -2.349  26.114  -8.121  1.00 44.03 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? -3.150  25.203  -8.300  1.00 42.04 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? -4.140  27.949  -8.070  1.00 36.40 101 A 1 
ATOM 804  N N   . LYS A 1 102 ? -1.116  25.887  -7.657  1.00 47.98 102 A 1 
ATOM 805  C CA  . LYS A 1 102 ? -0.711  24.610  -7.062  1.00 50.16 102 A 1 
ATOM 806  C C   . LYS A 1 102 ? -1.492  24.413  -5.768  1.00 51.83 102 A 1 
ATOM 807  O O   . LYS A 1 102 ? -0.986  24.717  -4.688  1.00 48.82 102 A 1 
ATOM 808  C CB  . LYS A 1 102 ? 0.805   24.574  -6.799  1.00 46.58 102 A 1 
ATOM 809  C CG  . LYS A 1 102 ? 1.635   24.462  -8.075  1.00 41.89 102 A 1 
ATOM 810  C CD  . LYS A 1 102 ? 3.118   24.337  -7.714  1.00 39.11 102 A 1 
ATOM 811  C CE  . LYS A 1 102 ? 3.950   24.198  -8.991  1.00 34.99 102 A 1 
ATOM 812  N NZ  . LYS A 1 102 ? 5.388   24.048  -8.685  1.00 32.15 102 A 1 
ATOM 813  N N   . ASP A 1 103 ? -2.721  23.929  -5.888  1.00 49.18 103 A 1 
ATOM 814  C CA  . ASP A 1 103 ? -3.473  23.472  -4.732  1.00 52.33 103 A 1 
ATOM 815  C C   . ASP A 1 103 ? -2.880  22.116  -4.345  1.00 55.13 103 A 1 
ATOM 816  O O   . ASP A 1 103 ? -3.346  21.042  -4.711  1.00 51.59 103 A 1 
ATOM 817  C CB  . ASP A 1 103 ? -4.988  23.505  -5.010  1.00 48.11 103 A 1 
ATOM 818  C CG  . ASP A 1 103 ? -5.806  23.807  -3.748  1.00 43.04 103 A 1 
ATOM 819  O OD1 . ASP A 1 103 ? -5.198  24.041  -2.677  1.00 39.15 103 A 1 
ATOM 820  O OD2 . ASP A 1 103 ? -7.048  23.809  -3.865  1.00 38.22 103 A 1 
ATOM 821  N N   . ASN A 1 104 ? -1.747  22.186  -3.643  1.00 60.62 104 A 1 
ATOM 822  C CA  . ASN A 1 104 ? -0.980  21.044  -3.153  1.00 63.05 104 A 1 
ATOM 823  C C   . ASN A 1 104 ? -1.728  20.300  -2.033  1.00 67.18 104 A 1 
ATOM 824  O O   . ASN A 1 104 ? -1.093  19.651  -1.198  1.00 64.14 104 A 1 
ATOM 825  C CB  . ASN A 1 104 ? 0.414   21.545  -2.706  1.00 56.67 104 A 1 
ATOM 826  C CG  . ASN A 1 104 ? 1.452   21.615  -3.810  1.00 49.06 104 A 1 
ATOM 827  O OD1 . ASN A 1 104 ? 1.381   20.973  -4.833  1.00 43.71 104 A 1 
ATOM 828  N ND2 . ASN A 1 104 ? 2.520   22.353  -3.601  1.00 41.00 104 A 1 
ATOM 829  N N   . GLN A 1 105 ? -3.056  20.432  -1.964  1.00 70.53 105 A 1 
ATOM 830  C CA  . GLN A 1 105 ? -3.858  19.762  -0.963  1.00 74.91 105 A 1 
ATOM 831  C C   . GLN A 1 105 ? -4.051  18.284  -1.324  1.00 79.56 105 A 1 
ATOM 832  O O   . GLN A 1 105 ? -4.356  17.937  -2.470  1.00 78.65 105 A 1 
ATOM 833  C CB  . GLN A 1 105 ? -5.177  20.486  -0.712  1.00 70.27 105 A 1 
ATOM 834  C CG  . GLN A 1 105 ? -4.935  21.888  -0.116  1.00 63.32 105 A 1 
ATOM 835  C CD  . GLN A 1 105 ? -6.133  22.451  0.632   1.00 57.92 105 A 1 
ATOM 836  O OE1 . GLN A 1 105 ? -7.100  21.776  0.939   1.00 53.26 105 A 1 
ATOM 837  N NE2 . GLN A 1 105 ? -6.093  23.710  1.009   1.00 47.62 105 A 1 
ATOM 838  N N   . PRO A 1 106 ? -3.868  17.390  -0.342  1.00 78.73 106 A 1 
ATOM 839  C CA  . PRO A 1 106 ? -4.139  15.974  -0.511  1.00 81.76 106 A 1 
ATOM 840  C C   . PRO A 1 106 ? -5.606  15.726  -0.858  1.00 83.46 106 A 1 
ATOM 841  O O   . PRO A 1 106 ? -6.500  16.318  -0.260  1.00 81.29 106 A 1 
ATOM 842  C CB  . PRO A 1 106 ? -3.787  15.324  0.825   1.00 79.12 106 A 1 
ATOM 843  C CG  . PRO A 1 106 ? -2.842  16.319  1.480   1.00 77.70 106 A 1 
ATOM 844  C CD  . PRO A 1 106 ? -3.354  17.653  0.994   1.00 80.95 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? -5.866  14.812  -1.786  1.00 77.19 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? -7.232  14.393  -2.116  1.00 78.99 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? -7.662  13.287  -1.147  1.00 81.71 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? -6.943  12.289  -1.032  1.00 80.09 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? -7.337  13.954  -3.586  1.00 75.67 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? -8.760  13.535  -3.961  1.00 67.54 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? -6.945  15.114  -4.518  1.00 68.94 107 A 1 
ATOM 852  N N   . PRO A 1 108 ? -8.812  13.427  -0.451  1.00 81.08 108 A 1 
ATOM 853  C CA  . PRO A 1 108 ? -9.321  12.375  0.417   1.00 82.28 108 A 1 
ATOM 854  C C   . PRO A 1 108 ? -9.776  11.162  -0.398  1.00 82.90 108 A 1 
ATOM 855  O O   . PRO A 1 108 ? -10.274 11.299  -1.521  1.00 81.03 108 A 1 
ATOM 856  C CB  . PRO A 1 108 ? -10.476 13.006  1.194   1.00 80.33 108 A 1 
ATOM 857  C CG  . PRO A 1 108 ? -10.992 14.085  0.244   1.00 79.65 108 A 1 
ATOM 858  C CD  . PRO A 1 108 ? -9.725  14.561  -0.458  1.00 83.68 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? -9.657  9.974   0.193   1.00 78.56 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? -10.213 8.749   -0.367  1.00 78.51 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? -11.739 8.745   -0.267  1.00 79.47 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? -12.321 9.202   0.717   1.00 78.38 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? -9.643  7.520   0.345   1.00 76.38 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? -8.143  7.274   0.141   1.00 72.34 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? -7.779  5.972   0.859   1.00 69.82 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? -7.765  7.145   -1.332  1.00 68.51 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? -12.393 8.145   -1.264  1.00 75.06 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? -13.820 7.821   -1.184  1.00 75.78 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? -14.037 6.632   -0.244  1.00 76.03 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? -13.172 5.754   -0.178  1.00 74.88 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? -14.360 7.537   -2.590  1.00 73.74 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? -14.295 8.786   -3.479  1.00 68.58 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? -14.705 8.468   -4.915  1.00 65.15 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? -13.658 7.711   -5.618  1.00 58.34 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? -13.702 7.262   -6.862  1.00 51.22 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? -14.753 7.427   -7.622  1.00 47.61 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? -12.674 6.641   -7.353  1.00 46.09 110 A 1 
ATOM 878  N N   . PRO A 1 111 ? -15.211 6.499   0.401   1.00 71.88 111 A 1 
ATOM 879  C CA  . PRO A 1 111 ? -15.502 5.362   1.286   1.00 70.88 111 A 1 
ATOM 880  C C   . PRO A 1 111 ? -15.282 3.990   0.633   1.00 72.22 111 A 1 
ATOM 881  O O   . PRO A 1 111 ? -14.757 3.076   1.261   1.00 69.89 111 A 1 
ATOM 882  C CB  . PRO A 1 111 ? -16.958 5.559   1.714   1.00 69.47 111 A 1 
ATOM 883  C CG  . PRO A 1 111 ? -17.137 7.078   1.656   1.00 67.30 111 A 1 
ATOM 884  C CD  . PRO A 1 111 ? -16.280 7.487   0.464   1.00 70.46 111 A 1 
ATOM 885  N N   . SER A 1 112 ? -15.609 3.845   -0.655  1.00 67.61 112 A 1 
ATOM 886  C CA  . SER A 1 112 ? -15.363 2.614   -1.419  1.00 66.85 112 A 1 
ATOM 887  C C   . SER A 1 112 ? -13.874 2.308   -1.628  1.00 67.10 112 A 1 
ATOM 888  O O   . SER A 1 112 ? -13.489 1.144   -1.697  1.00 64.39 112 A 1 
ATOM 889  C CB  . SER A 1 112 ? -16.051 2.712   -2.784  1.00 65.60 112 A 1 
ATOM 890  O OG  . SER A 1 112 ? -15.636 3.869   -3.494  1.00 60.79 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? -13.031 3.328   -1.726  1.00 67.49 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? -11.577 3.172   -1.838  1.00 68.05 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? -10.971 2.793   -0.486  1.00 68.79 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? -10.110 1.921   -0.437  1.00 68.79 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? -10.937 4.462   -2.375  1.00 66.43 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? -11.359 4.757   -3.821  1.00 61.68 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? -10.978 6.158   -4.309  1.00 58.16 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? -10.800 6.311   -5.536  1.00 55.31 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? -11.022 7.117   -3.511  1.00 55.49 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? -11.477 3.365   0.604   1.00 69.37 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? -11.080 2.987   1.968   1.00 70.08 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? -11.409 1.520   2.235   1.00 70.91 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? -10.527 0.759   2.622   1.00 68.89 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? -11.750 3.887   3.023   1.00 69.90 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? -11.346 3.488   4.445   1.00 65.31 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? -11.368 5.357   2.819   1.00 67.61 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -12.643 1.090   1.959   1.00 67.19 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -13.064 -0.299  2.139   1.00 66.09 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -12.222 -1.277  1.306   1.00 66.54 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -11.864 -2.351  1.782   1.00 64.35 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -14.548 -0.406  1.775   1.00 64.34 115 A 1 
ATOM 912  N N   . ARG A 1 116 ? -11.851 -0.897  0.082   1.00 64.46 116 A 1 
ATOM 913  C CA  . ARG A 1 116 ? -10.969 -1.693  -0.779  1.00 64.05 116 A 1 
ATOM 914  C C   . ARG A 1 116 ? -9.556  -1.814  -0.206  1.00 64.54 116 A 1 
ATOM 915  O O   . ARG A 1 116 ? -8.985  -2.897  -0.225  1.00 63.82 116 A 1 
ATOM 916  C CB  . ARG A 1 116 ? -10.978 -1.081  -2.184  1.00 61.85 116 A 1 
ATOM 917  C CG  . ARG A 1 116 ? -10.128 -1.890  -3.169  1.00 56.88 116 A 1 
ATOM 918  C CD  . ARG A 1 116 ? -10.183 -1.282  -4.572  1.00 54.21 116 A 1 
ATOM 919  N NE  . ARG A 1 116 ? -11.527 -1.421  -5.167  1.00 49.33 116 A 1 
ATOM 920  C CZ  . ARG A 1 116 ? -12.017 -0.703  -6.160  1.00 43.06 116 A 1 
ATOM 921  N NH1 . ARG A 1 116 ? -11.339 0.254   -6.730  1.00 41.48 116 A 1 
ATOM 922  N NH2 . ARG A 1 116 ? -13.218 -0.947  -6.610  1.00 39.32 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? -8.991  -0.717  0.282   1.00 65.70 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? -7.618  -0.690  0.814   1.00 64.70 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? -7.514  -1.358  2.185   1.00 64.28 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? -6.449  -1.854  2.526   1.00 61.68 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? -7.081  0.750   0.847   1.00 63.19 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? -5.696  0.871   1.490   1.00 60.00 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? -6.931  1.302   -0.576  1.00 61.81 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? -8.589  -1.412  2.959   1.00 65.07 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? -8.621  -2.075  4.265   1.00 63.01 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? -9.196  -3.499  4.215   1.00 60.26 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? -9.283  -4.155  5.247   1.00 56.02 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? -9.387  -1.193  5.264   1.00 61.93 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? -8.753  0.187   5.529   1.00 60.29 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? -9.620  0.951   6.529   1.00 59.02 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? -7.339  0.078   6.101   1.00 57.27 118 A 1 
ATOM 938  N N   . GLY A 1 119 ? -9.612  -3.980  3.031   1.00 56.11 119 A 1 
ATOM 939  C CA  . GLY A 1 119 ? -10.154 -5.328  2.851   1.00 53.39 119 A 1 
ATOM 940  C C   . GLY A 1 119 ? -9.147  -6.426  3.212   1.00 52.11 119 A 1 
ATOM 941  O O   . GLY A 1 119 ? -7.939  -6.248  3.073   1.00 49.35 119 A 1 
ATOM 942  N N   . THR A 1 120 ? -9.647  -7.574  3.659   1.00 45.97 120 A 1 
ATOM 943  C CA  . THR A 1 120 ? -8.824  -8.724  4.064   1.00 45.55 120 A 1 
ATOM 944  C C   . THR A 1 120 ? -8.471  -9.610  2.871   1.00 46.43 120 A 1 
ATOM 945  O O   . THR A 1 120 ? -9.277  -9.812  1.969   1.00 43.14 120 A 1 
ATOM 946  C CB  . THR A 1 120 ? -9.517  -9.537  5.165   1.00 40.85 120 A 1 
ATOM 947  O OG1 . THR A 1 120 ? -10.851 -9.804  4.812   1.00 37.36 120 A 1 
ATOM 948  C CG2 . THR A 1 120 ? -9.553  -8.770  6.487   1.00 36.07 120 A 1 
ATOM 949  N N   . VAL A 1 121 ? -7.255  -10.157 2.867   1.00 44.40 121 A 1 
ATOM 950  C CA  . VAL A 1 121 ? -6.741  -11.088 1.832   1.00 44.03 121 A 1 
ATOM 951  C C   . VAL A 1 121 ? -6.632  -12.528 2.372   1.00 45.70 121 A 1 
ATOM 952  O O   . VAL A 1 121 ? -6.159  -13.423 1.683   1.00 42.80 121 A 1 
ATOM 953  C CB  . VAL A 1 121 ? -5.396  -10.584 1.245   1.00 40.07 121 A 1 
ATOM 954  C CG1 . VAL A 1 121 ? -5.068  -11.218 -0.118  1.00 36.72 121 A 1 
ATOM 955  C CG2 . VAL A 1 121 ? -5.364  -9.070  1.020   1.00 37.00 121 A 1 
ATOM 956  N N   . ASP A 1 122 ? -7.075  -12.766 3.601   1.00 41.18 122 A 1 
ATOM 957  C CA  . ASP A 1 122 ? -6.760  -13.970 4.386   1.00 43.04 122 A 1 
ATOM 958  C C   . ASP A 1 122 ? -7.358  -15.284 3.832   1.00 44.38 122 A 1 
ATOM 959  O O   . ASP A 1 122 ? -6.861  -16.358 4.159   1.00 42.40 122 A 1 
ATOM 960  C CB  . ASP A 1 122 ? -7.178  -13.737 5.856   1.00 40.17 122 A 1 
ATOM 961  C CG  . ASP A 1 122 ? -6.272  -12.776 6.657   1.00 36.35 122 A 1 
ATOM 962  O OD1 . ASP A 1 122 ? -5.121  -12.538 6.225   1.00 33.05 122 A 1 
ATOM 963  O OD2 . ASP A 1 122 ? -6.695  -12.302 7.738   1.00 33.09 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? -8.385  -15.253 2.972   1.00 39.73 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? -9.159  -16.456 2.604   1.00 41.56 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? -8.609  -17.267 1.411   1.00 42.34 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? -9.084  -18.368 1.148   1.00 40.21 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? -10.632 -16.069 2.393   1.00 39.17 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? -11.306 -15.627 3.706   1.00 34.41 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? -12.786 -15.238 3.544   1.00 31.74 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? -13.453 -15.095 4.592   1.00 29.15 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? -13.228 -15.024 2.395   1.00 29.61 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? -7.620  -16.778 0.667   1.00 43.56 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? -7.194  -17.388 -0.604  1.00 44.04 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? -6.022  -18.368 -0.517  1.00 43.87 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? -5.784  -19.103 -1.479  1.00 41.85 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? -6.868  -16.281 -1.610  1.00 41.32 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? -8.095  -15.619 -2.239  1.00 38.61 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? -7.581  -14.463 -3.094  1.00 36.75 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? -8.878  -16.570 -3.146  1.00 37.78 124 A 1 
ATOM 981  N N   . GLN A 1 125 ? -5.268  -18.399 0.572   1.00 41.26 125 A 1 
ATOM 982  C CA  . GLN A 1 125 ? -4.051  -19.225 0.632   1.00 42.50 125 A 1 
ATOM 983  C C   . GLN A 1 125 ? -4.333  -20.738 0.621   1.00 42.89 125 A 1 
ATOM 984  O O   . GLN A 1 125 ? -3.440  -21.507 0.276   1.00 41.61 125 A 1 
ATOM 985  C CB  . GLN A 1 125 ? -3.165  -18.815 1.821   1.00 40.71 125 A 1 
ATOM 986  C CG  . GLN A 1 125 ? -2.433  -17.498 1.515   1.00 38.06 125 A 1 
ATOM 987  C CD  . GLN A 1 125 ? -1.339  -17.130 2.515   1.00 35.14 125 A 1 
ATOM 988  O OE1 . GLN A 1 125 ? -1.242  -17.579 3.643   1.00 34.30 125 A 1 
ATOM 989  N NE2 . GLN A 1 125 ? -0.426  -16.270 2.115   1.00 32.32 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? -5.559  -21.168 0.923   1.00 41.11 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? -5.945  -22.586 0.902   1.00 42.00 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? -6.259  -23.122 -0.512  1.00 42.50 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? -6.265  -24.328 -0.719  1.00 40.23 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? -7.104  -22.821 1.888   1.00 39.64 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? -6.676  -22.545 3.345   1.00 34.42 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? -7.739  -22.883 4.405   1.00 31.60 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? -7.360  -22.896 5.602   1.00 28.50 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? -8.903  -23.129 4.042   1.00 30.14 126 A 1 
ATOM 999  N N   . GLN A 1 127 ? -6.460  -22.266 -1.520  1.00 46.42 127 A 1 
ATOM 1000 C CA  . GLN A 1 127 ? -6.795  -22.653 -2.904  1.00 46.79 127 A 1 
ATOM 1001 C C   . GLN A 1 127 ? -5.584  -22.720 -3.858  1.00 46.99 127 A 1 
ATOM 1002 O O   . GLN A 1 127 ? -5.739  -23.012 -5.045  1.00 45.56 127 A 1 
ATOM 1003 C CB  . GLN A 1 127 ? -7.887  -21.720 -3.453  1.00 44.50 127 A 1 
ATOM 1004 C CG  . GLN A 1 127 ? -9.232  -21.922 -2.739  1.00 41.66 127 A 1 
ATOM 1005 C CD  . GLN A 1 127 ? -10.354 -21.065 -3.319  1.00 38.72 127 A 1 
ATOM 1006 O OE1 . GLN A 1 127 ? -10.175 -20.180 -4.145  1.00 37.57 127 A 1 
ATOM 1007 N NE2 . GLN A 1 127 ? -11.578 -21.285 -2.900  1.00 35.50 127 A 1 
ATOM 1008 N N   . GLU A 1 128 ? -4.373  -22.479 -3.383  1.00 47.64 128 A 1 
ATOM 1009 C CA  . GLU A 1 128 ? -3.168  -22.433 -4.233  1.00 48.23 128 A 1 
ATOM 1010 C C   . GLU A 1 128 ? -2.750  -23.799 -4.820  1.00 48.60 128 A 1 
ATOM 1011 O O   . GLU A 1 128 ? -1.861  -23.835 -5.678  1.00 46.61 128 A 1 
ATOM 1012 C CB  . GLU A 1 128 ? -1.996  -21.778 -3.472  1.00 46.03 128 A 1 
ATOM 1013 C CG  . GLU A 1 128 ? -2.158  -20.253 -3.311  1.00 41.61 128 A 1 
ATOM 1014 C CD  . GLU A 1 128 ? -0.916  -19.545 -2.722  1.00 38.88 128 A 1 
ATOM 1015 O OE1 . GLU A 1 128 ? -0.826  -18.298 -2.866  1.00 37.10 128 A 1 
ATOM 1016 O OE2 . GLU A 1 128 ? -0.034  -20.219 -2.139  1.00 36.96 128 A 1 
ATOM 1017 N N   . GLU A 1 129 ? -3.349  -24.919 -4.414  1.00 41.42 129 A 1 
ATOM 1018 C CA  . GLU A 1 129 ? -2.882  -26.249 -4.834  1.00 43.28 129 A 1 
ATOM 1019 C C   . GLU A 1 129 ? -3.281  -26.653 -6.269  1.00 44.87 129 A 1 
ATOM 1020 O O   . GLU A 1 129 ? -2.569  -27.460 -6.857  1.00 42.80 129 A 1 
ATOM 1021 C CB  . GLU A 1 129 ? -3.218  -27.315 -3.769  1.00 40.82 129 A 1 
ATOM 1022 C CG  . GLU A 1 129 ? -2.326  -27.134 -2.523  1.00 34.90 129 A 1 
ATOM 1023 C CD  . GLU A 1 129 ? -2.388  -28.290 -1.502  1.00 31.11 129 A 1 
ATOM 1024 O OE1 . GLU A 1 129 ? -1.427  -28.382 -0.694  1.00 27.72 129 A 1 
ATOM 1025 O OE2 . GLU A 1 129 ? -3.355  -29.068 -1.525  1.00 29.31 129 A 1 
ATOM 1026 N N   . GLU A 1 130 ? -4.297  -26.053 -6.900  1.00 45.86 130 A 1 
ATOM 1027 C CA  . GLU A 1 130 ? -4.900  -26.577 -8.150  1.00 47.34 130 A 1 
ATOM 1028 C C   . GLU A 1 130 ? -4.711  -25.759 -9.447  1.00 49.89 130 A 1 
ATOM 1029 O O   . GLU A 1 130 ? -5.149  -26.206 -10.507 1.00 47.41 130 A 1 
ATOM 1030 C CB  . GLU A 1 130 ? -6.379  -26.920 -7.914  1.00 43.88 130 A 1 
ATOM 1031 C CG  . GLU A 1 130 ? -6.538  -28.276 -7.212  1.00 37.59 130 A 1 
ATOM 1032 C CD  . GLU A 1 130 ? -7.997  -28.758 -7.147  1.00 34.40 130 A 1 
ATOM 1033 O OE1 . GLU A 1 130 ? -8.190  -29.986 -6.990  1.00 30.85 130 A 1 
ATOM 1034 O OE2 . GLU A 1 130 ? -8.913  -27.909 -7.258  1.00 31.57 130 A 1 
ATOM 1035 N N   . MET A 1 131 ? -4.042  -24.619 -9.469  1.00 53.86 131 A 1 
ATOM 1036 C CA  . MET A 1 131 ? -3.895  -23.831 -10.706 1.00 55.89 131 A 1 
ATOM 1037 C C   . MET A 1 131 ? -2.549  -24.042 -11.416 1.00 57.49 131 A 1 
ATOM 1038 O O   . MET A 1 131 ? -1.522  -23.480 -11.021 1.00 53.95 131 A 1 
ATOM 1039 C CB  . MET A 1 131 ? -4.214  -22.347 -10.465 1.00 53.90 131 A 1 
ATOM 1040 C CG  . MET A 1 131 ? -5.733  -22.115 -10.367 1.00 50.35 131 A 1 
ATOM 1041 S SD  . MET A 1 131 ? -6.191  -20.366 -10.458 1.00 46.46 131 A 1 
ATOM 1042 C CE  . MET A 1 131 ? -7.996  -20.531 -10.601 1.00 43.40 131 A 1 
ATOM 1043 N N   . ASP A 1 132 ? -2.562  -24.790 -12.535 1.00 59.93 132 A 1 
ATOM 1044 C CA  . ASP A 1 132 ? -1.453  -24.909 -13.509 1.00 63.59 132 A 1 
ATOM 1045 C C   . ASP A 1 132 ? -1.554  -23.833 -14.614 1.00 66.76 132 A 1 
ATOM 1046 O O   . ASP A 1 132 ? -1.540  -24.101 -15.813 1.00 63.67 132 A 1 
ATOM 1047 C CB  . ASP A 1 132 ? -1.354  -26.349 -14.062 1.00 58.74 132 A 1 
ATOM 1048 C CG  . ASP A 1 132 ? -0.042  -26.636 -14.826 1.00 51.41 132 A 1 
ATOM 1049 O OD1 . ASP A 1 132 ? 0.962   -25.911 -14.610 1.00 45.88 132 A 1 
ATOM 1050 O OD2 . ASP A 1 132 ? -0.025  -27.594 -15.629 1.00 45.02 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? -1.716  -22.581 -14.227 1.00 71.00 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? -1.732  -21.447 -15.162 1.00 74.11 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? -0.326  -20.860 -15.271 1.00 76.49 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 0.295   -20.479 -14.278 1.00 73.85 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? -2.772  -20.381 -14.779 1.00 71.60 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? -2.841  -19.280 -15.849 1.00 64.43 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? -4.172  -20.989 -14.657 1.00 67.57 133 A 1 
ATOM 1058 N N   . ARG A 1 134 ? 0.188   -20.778 -16.511 1.00 85.72 134 A 1 
ATOM 1059 C CA  . ARG A 1 134 ? 1.500   -20.174 -16.786 1.00 86.77 134 A 1 
ATOM 1060 C C   . ARG A 1 134 ? 1.335   -18.691 -17.093 1.00 89.10 134 A 1 
ATOM 1061 O O   . ARG A 1 134 ? 0.663   -18.349 -18.062 1.00 85.68 134 A 1 
ATOM 1062 C CB  . ARG A 1 134 ? 2.206   -20.903 -17.932 1.00 82.43 134 A 1 
ATOM 1063 C CG  . ARG A 1 134 ? 2.530   -22.349 -17.543 1.00 72.80 134 A 1 
ATOM 1064 C CD  . ARG A 1 134 ? 3.308   -23.030 -18.666 1.00 68.17 134 A 1 
ATOM 1065 N NE  . ARG A 1 134 ? 3.524   -24.446 -18.341 1.00 59.70 134 A 1 
ATOM 1066 C CZ  . ARG A 1 134 ? 4.190   -25.331 -19.062 1.00 50.49 134 A 1 
ATOM 1067 N NH1 . ARG A 1 134 ? 4.779   -25.008 -20.185 1.00 48.11 134 A 1 
ATOM 1068 N NH2 . ARG A 1 134 ? 4.257   -26.567 -18.653 1.00 45.25 134 A 1 
ATOM 1069 N N   . PHE A 1 135 ? 1.980   -17.858 -16.322 1.00 89.75 135 A 1 
ATOM 1070 C CA  . PHE A 1 135 ? 2.060   -16.415 -16.541 1.00 91.10 135 A 1 
ATOM 1071 C C   . PHE A 1 135 ? 3.435   -16.025 -17.083 1.00 92.26 135 A 1 
ATOM 1072 O O   . PHE A 1 135 ? 4.441   -16.635 -16.713 1.00 89.77 135 A 1 
ATOM 1073 C CB  . PHE A 1 135 ? 1.753   -15.689 -15.232 1.00 90.62 135 A 1 
ATOM 1074 C CG  . PHE A 1 135 ? 0.330   -15.868 -14.752 1.00 90.62 135 A 1 
ATOM 1075 C CD1 . PHE A 1 135 ? -0.694  -15.064 -15.284 1.00 85.03 135 A 1 
ATOM 1076 C CD2 . PHE A 1 135 ? 0.022   -16.834 -13.780 1.00 85.70 135 A 1 
ATOM 1077 C CE1 . PHE A 1 135 ? -2.015  -15.221 -14.843 1.00 84.79 135 A 1 
ATOM 1078 C CE2 . PHE A 1 135 ? -1.302  -16.993 -13.339 1.00 85.08 135 A 1 
ATOM 1079 C CZ  . PHE A 1 135 ? -2.322  -16.183 -13.868 1.00 88.07 135 A 1 
ATOM 1080 N N   . TYR A 1 136 ? 3.483   -15.005 -17.933 1.00 91.44 136 A 1 
ATOM 1081 C CA  . TYR A 1 136 ? 4.716   -14.494 -18.531 1.00 92.87 136 A 1 
ATOM 1082 C C   . TYR A 1 136 ? 4.914   -13.009 -18.217 1.00 93.91 136 A 1 
ATOM 1083 O O   . TYR A 1 136 ? 3.968   -12.225 -18.115 1.00 91.74 136 A 1 
ATOM 1084 C CB  . TYR A 1 136 ? 4.720   -14.756 -20.042 1.00 91.52 136 A 1 
ATOM 1085 C CG  . TYR A 1 136 ? 4.600   -16.223 -20.414 1.00 89.59 136 A 1 
ATOM 1086 C CD1 . TYR A 1 136 ? 5.747   -17.043 -20.446 1.00 83.22 136 A 1 
ATOM 1087 C CD2 . TYR A 1 136 ? 3.341   -16.779 -20.713 1.00 83.00 136 A 1 
ATOM 1088 C CE1 . TYR A 1 136 ? 5.638   -18.405 -20.784 1.00 80.37 136 A 1 
ATOM 1089 C CE2 . TYR A 1 136 ? 3.225   -18.141 -21.047 1.00 79.97 136 A 1 
ATOM 1090 C CZ  . TYR A 1 136 ? 4.375   -18.954 -21.084 1.00 83.09 136 A 1 
ATOM 1091 O OH  . TYR A 1 136 ? 4.266   -20.274 -21.413 1.00 80.95 136 A 1 
ATOM 1092 N N   . THR A 1 137 ? 6.174   -12.613 -18.083 1.00 92.91 137 A 1 
ATOM 1093 C CA  . THR A 1 137 ? 6.546   -11.205 -17.914 1.00 93.89 137 A 1 
ATOM 1094 C C   . THR A 1 137 ? 6.099   -10.380 -19.127 1.00 93.73 137 A 1 
ATOM 1095 O O   . THR A 1 137 ? 6.310   -10.784 -20.267 1.00 91.42 137 A 1 
ATOM 1096 C CB  . THR A 1 137 ? 8.060   -11.069 -17.715 1.00 93.21 137 A 1 
ATOM 1097 O OG1 . THR A 1 137 ? 8.473   -11.893 -16.647 1.00 84.05 137 A 1 
ATOM 1098 C CG2 . THR A 1 137 ? 8.490   -9.652  -17.374 1.00 81.92 137 A 1 
ATOM 1099 N N   . GLY A 1 138 ? 5.502   -9.223  -18.885 1.00 94.18 138 A 1 
ATOM 1100 C CA  . GLY A 1 138 ? 4.959   -8.328  -19.910 1.00 94.04 138 A 1 
ATOM 1101 C C   . GLY A 1 138 ? 3.484   -8.562  -20.254 1.00 94.41 138 A 1 
ATOM 1102 O O   . GLY A 1 138 ? 2.892   -7.713  -20.923 1.00 91.66 138 A 1 
ATOM 1103 N N   . GLU A 1 139 ? 2.868   -9.645  -19.785 1.00 92.81 139 A 1 
ATOM 1104 C CA  . GLU A 1 139 ? 1.429   -9.866  -19.954 1.00 92.56 139 A 1 
ATOM 1105 C C   . GLU A 1 139 ? 0.605   -8.904  -19.090 1.00 93.03 139 A 1 
ATOM 1106 O O   . GLU A 1 139 ? 1.005   -8.535  -17.977 1.00 91.87 139 A 1 
ATOM 1107 C CB  . GLU A 1 139 ? 1.042   -11.322 -19.638 1.00 91.23 139 A 1 
ATOM 1108 C CG  . GLU A 1 139 ? 1.569   -12.327 -20.679 1.00 85.43 139 A 1 
ATOM 1109 C CD  . GLU A 1 139 ? 1.166   -13.780 -20.349 1.00 85.48 139 A 1 
ATOM 1110 O OE1 . GLU A 1 139 ? 1.067   -14.630 -21.262 1.00 76.05 139 A 1 
ATOM 1111 O OE2 . GLU A 1 139 ? 0.950   -14.129 -19.162 1.00 77.34 139 A 1 
ATOM 1112 N N   . THR A 1 140 ? -0.570  -8.532  -19.603 1.00 94.92 140 A 1 
ATOM 1113 C CA  . THR A 1 140 ? -1.575  -7.793  -18.837 1.00 94.68 140 A 1 
ATOM 1114 C C   . THR A 1 140 ? -2.489  -8.785  -18.127 1.00 94.58 140 A 1 
ATOM 1115 O O   . THR A 1 140 ? -2.937  -9.773  -18.708 1.00 92.88 140 A 1 
ATOM 1116 C CB  . THR A 1 140 ? -2.376  -6.825  -19.716 1.00 93.35 140 A 1 
ATOM 1117 O OG1 . THR A 1 140 ? -1.474  -5.930  -20.336 1.00 84.14 140 A 1 
ATOM 1118 C CG2 . THR A 1 140 ? -3.339  -5.956  -18.908 1.00 81.96 140 A 1 
ATOM 1119 N N   . VAL A 1 141 ? -2.740  -8.526  -16.860 1.00 94.11 141 A 1 
ATOM 1120 C CA  . VAL A 1 141 ? -3.634  -9.313  -16.011 1.00 94.03 141 A 1 
ATOM 1121 C C   . VAL A 1 141 ? -4.618  -8.400  -15.305 1.00 94.05 141 A 1 
ATOM 1122 O O   . VAL A 1 141 ? -4.289  -7.270  -14.937 1.00 93.21 141 A 1 
ATOM 1123 C CB  . VAL A 1 141 ? -2.870  -10.172 -14.986 1.00 93.59 141 A 1 
ATOM 1124 C CG1 . VAL A 1 141 ? -2.040  -11.253 -15.683 1.00 88.22 141 A 1 
ATOM 1125 C CG2 . VAL A 1 141 ? -1.949  -9.354  -14.065 1.00 87.39 141 A 1 
ATOM 1126 N N   . LYS A 1 142 ? -5.815  -8.932  -15.084 1.00 93.93 142 A 1 
ATOM 1127 C CA  . LYS A 1 142 ? -6.853  -8.285  -14.295 1.00 93.07 142 A 1 
ATOM 1128 C C   . LYS A 1 142 ? -6.899  -8.902  -12.909 1.00 92.95 142 A 1 
ATOM 1129 O O   . LYS A 1 142 ? -6.931  -10.120 -12.769 1.00 91.73 142 A 1 
ATOM 1130 C CB  . LYS A 1 142 ? -8.172  -8.422  -15.047 1.00 91.33 142 A 1 
ATOM 1131 C CG  . LYS A 1 142 ? -9.288  -7.636  -14.360 1.00 84.13 142 A 1 
ATOM 1132 C CD  . LYS A 1 142 ? -10.517 -7.699  -15.258 1.00 81.18 142 A 1 
ATOM 1133 C CE  . LYS A 1 142 ? -11.641 -6.857  -14.674 1.00 72.80 142 A 1 
ATOM 1134 N NZ  . LYS A 1 142 ? -12.787 -6.877  -15.610 1.00 64.58 142 A 1 
ATOM 1135 N N   . VAL A 1 143 ? -6.927  -8.065  -11.895 1.00 88.40 143 A 1 
ATOM 1136 C CA  . VAL A 1 143 ? -7.087  -8.530  -10.515 1.00 87.89 143 A 1 
ATOM 1137 C C   . VAL A 1 143 ? -8.558  -8.860  -10.283 1.00 87.40 143 A 1 
ATOM 1138 O O   . VAL A 1 143 ? -9.422  -7.991  -10.430 1.00 86.31 143 A 1 
ATOM 1139 C CB  . VAL A 1 143 ? -6.566  -7.501  -9.499  1.00 87.76 143 A 1 
ATOM 1140 C CG1 . VAL A 1 143 ? -6.594  -8.090  -8.085  1.00 84.20 143 A 1 
ATOM 1141 C CG2 . VAL A 1 143 ? -5.122  -7.079  -9.805  1.00 81.80 143 A 1 
ATOM 1142 N N   . THR A 1 144 ? -8.851  -10.104 -9.934  1.00 87.05 144 A 1 
ATOM 1143 C CA  . THR A 1 144 ? -10.223 -10.617 -9.781  1.00 84.86 144 A 1 
ATOM 1144 C C   . THR A 1 144 ? -10.632 -10.823 -8.336  1.00 82.49 144 A 1 
ATOM 1145 O O   . THR A 1 144 ? -11.824 -10.938 -8.045  1.00 78.98 144 A 1 
ATOM 1146 C CB  . THR A 1 144 ? -10.413 -11.923 -10.559 1.00 84.44 144 A 1 
ATOM 1147 O OG1 . THR A 1 144 ? -9.396  -12.846 -10.251 1.00 81.57 144 A 1 
ATOM 1148 C CG2 . THR A 1 144 ? -10.349 -11.622 -12.058 1.00 79.27 144 A 1 
ATOM 1149 N N   . TYR A 1 145 ? -9.681  -10.804 -7.410  1.00 80.82 145 A 1 
ATOM 1150 C CA  . TYR A 1 145 ? -9.969  -10.998 -5.998  1.00 78.96 145 A 1 
ATOM 1151 C C   . TYR A 1 145 ? -9.079  -10.152 -5.079  1.00 79.94 145 A 1 
ATOM 1152 O O   . TYR A 1 145 ? -7.950  -9.789  -5.415  1.00 77.16 145 A 1 
ATOM 1153 C CB  . TYR A 1 145 ? -9.869  -12.495 -5.670  1.00 75.29 145 A 1 
ATOM 1154 C CG  . TYR A 1 145 ? -10.476 -12.849 -4.327  1.00 68.27 145 A 1 
ATOM 1155 C CD1 . TYR A 1 145 ? -9.718  -12.696 -3.156  1.00 63.68 145 A 1 
ATOM 1156 C CD2 . TYR A 1 145 ? -11.805 -13.307 -4.241  1.00 60.61 145 A 1 
ATOM 1157 C CE1 . TYR A 1 145 ? -10.268 -13.028 -1.906  1.00 55.84 145 A 1 
ATOM 1158 C CE2 . TYR A 1 145 ? -12.358 -13.648 -2.991  1.00 56.08 145 A 1 
ATOM 1159 C CZ  . TYR A 1 145 ? -11.582 -13.520 -1.824  1.00 56.27 145 A 1 
ATOM 1160 O OH  . TYR A 1 145 ? -12.080 -13.887 -0.614  1.00 55.81 145 A 1 
ATOM 1161 N N   . GLY A 1 146 ? -9.595  -9.878  -3.891  1.00 75.02 146 A 1 
ATOM 1162 C CA  . GLY A 1 146 ? -8.915  -9.121  -2.854  1.00 72.37 146 A 1 
ATOM 1163 C C   . GLY A 1 146 ? -9.112  -7.604  -2.973  1.00 72.93 146 A 1 
ATOM 1164 O O   . GLY A 1 146 ? -9.942  -7.122  -3.751  1.00 69.94 146 A 1 
ATOM 1165 N N   . PRO A 1 147 ? -8.350  -6.822  -2.202  1.00 76.56 147 A 1 
ATOM 1166 C CA  . PRO A 1 147 ? -8.546  -5.372  -2.100  1.00 74.09 147 A 1 
ATOM 1167 C C   . PRO A 1 147 ? -8.298  -4.620  -3.415  1.00 75.65 147 A 1 
ATOM 1168 O O   . PRO A 1 147 ? -8.800  -3.510  -3.593  1.00 72.67 147 A 1 
ATOM 1169 C CB  . PRO A 1 147 ? -7.573  -4.932  -0.999  1.00 71.51 147 A 1 
ATOM 1170 C CG  . PRO A 1 147 ? -6.508  -6.016  -0.996  1.00 68.86 147 A 1 
ATOM 1171 C CD  . PRO A 1 147 ? -7.288  -7.272  -1.325  1.00 68.90 147 A 1 
ATOM 1172 N N   . PHE A 1 148 ? -7.570  -5.230  -4.352  1.00 76.45 148 A 1 
ATOM 1173 C CA  . PHE A 1 148 ? -7.261  -4.659  -5.663  1.00 77.83 148 A 1 
ATOM 1174 C C   . PHE A 1 148 ? -8.175  -5.173  -6.781  1.00 81.19 148 A 1 
ATOM 1175 O O   . PHE A 1 148 ? -7.900  -4.897  -7.949  1.00 81.04 148 A 1 
ATOM 1176 C CB  . PHE A 1 148 ? -5.777  -4.883  -5.975  1.00 77.24 148 A 1 
ATOM 1177 C CG  . PHE A 1 148 ? -4.863  -4.453  -4.850  1.00 75.14 148 A 1 
ATOM 1178 C CD1 . PHE A 1 148 ? -4.815  -3.103  -4.467  1.00 71.10 148 A 1 
ATOM 1179 C CD2 . PHE A 1 148 ? -4.131  -5.417  -4.125  1.00 70.14 148 A 1 
ATOM 1180 C CE1 . PHE A 1 148 ? -4.055  -2.716  -3.355  1.00 67.02 148 A 1 
ATOM 1181 C CE2 . PHE A 1 148 ? -3.371  -5.030  -3.015  1.00 67.54 148 A 1 
ATOM 1182 C CZ  . PHE A 1 148 ? -3.343  -3.680  -2.625  1.00 71.22 148 A 1 
ATOM 1183 N N   . ASN A 1 149 ? -9.265  -5.876  -6.458  1.00 81.81 149 A 1 
ATOM 1184 C CA  . ASN A 1 149 ? -10.224 -6.372  -7.432  1.00 82.03 149 A 1 
ATOM 1185 C C   . ASN A 1 149 ? -10.702 -5.258  -8.385  1.00 81.68 149 A 1 
ATOM 1186 O O   . ASN A 1 149 ? -11.091 -4.163  -7.954  1.00 78.79 149 A 1 
ATOM 1187 C CB  . ASN A 1 149 ? -11.392 -7.040  -6.684  1.00 80.01 149 A 1 
ATOM 1188 C CG  . ASN A 1 149 ? -12.381 -7.718  -7.620  1.00 76.32 149 A 1 
ATOM 1189 O OD1 . ASN A 1 149 ? -12.233 -7.741  -8.824  1.00 69.50 149 A 1 
ATOM 1190 N ND2 . ASN A 1 149 ? -13.436 -8.292  -7.098  1.00 70.13 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? -10.668 -5.574  -9.679  1.00 84.17 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? -11.049 -4.679  -10.769 1.00 82.95 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? -9.937  -3.758  -11.280 1.00 84.49 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? -10.217 -2.925  -12.136 1.00 81.64 150 A 1 
ATOM 1195 N N   . PHE A 1 151 ? -8.704  -3.881  -10.784 1.00 84.09 151 A 1 
ATOM 1196 C CA  . PHE A 1 151 ? -7.553  -3.193  -11.367 1.00 84.55 151 A 1 
ATOM 1197 C C   . PHE A 1 151 ? -6.843  -4.075  -12.391 1.00 87.56 151 A 1 
ATOM 1198 O O   . PHE A 1 151 ? -6.668  -5.268  -12.175 1.00 87.39 151 A 1 
ATOM 1199 C CB  . PHE A 1 151 ? -6.562  -2.738  -10.297 1.00 82.69 151 A 1 
ATOM 1200 C CG  . PHE A 1 151 ? -7.048  -1.597  -9.434  1.00 79.40 151 A 1 
ATOM 1201 C CD1 . PHE A 1 151 ? -6.839  -0.263  -9.834  1.00 72.98 151 A 1 
ATOM 1202 C CD2 . PHE A 1 151 ? -7.700  -1.861  -8.220  1.00 71.73 151 A 1 
ATOM 1203 C CE1 . PHE A 1 151 ? -7.279  0.797   -9.016  1.00 68.58 151 A 1 
ATOM 1204 C CE2 . PHE A 1 151 ? -8.143  -0.803  -7.409  1.00 68.66 151 A 1 
ATOM 1205 C CZ  . PHE A 1 151 ? -7.931  0.526   -7.806  1.00 72.09 151 A 1 
ATOM 1206 N N   . ASP A 1 152 ? -6.333  -3.435  -13.443 1.00 90.89 152 A 1 
ATOM 1207 C CA  . ASP A 1 152 ? -5.479  -4.065  -14.441 1.00 91.19 152 A 1 
ATOM 1208 C C   . ASP A 1 152 ? -4.013  -3.714  -14.169 1.00 91.44 152 A 1 
ATOM 1209 O O   . ASP A 1 152 ? -3.680  -2.623  -13.674 1.00 89.38 152 A 1 
ATOM 1210 C CB  . ASP A 1 152 ? -5.916  -3.660  -15.858 1.00 89.08 152 A 1 
ATOM 1211 C CG  . ASP A 1 152 ? -7.434  -3.812  -16.034 1.00 82.77 152 A 1 
ATOM 1212 O OD1 . ASP A 1 152 ? -7.957  -4.896  -15.709 1.00 74.49 152 A 1 
ATOM 1213 O OD2 . ASP A 1 152 ? -8.068  -2.766  -16.322 1.00 73.86 152 A 1 
ATOM 1214 N N   . GLY A 1 153 ? -3.123  -4.633  -14.495 1.00 93.06 153 A 1 
ATOM 1215 C CA  . GLY A 1 153 ? -1.691  -4.435  -14.324 1.00 93.11 153 A 1 
ATOM 1216 C C   . GLY A 1 153 ? -0.848  -5.282  -15.265 1.00 94.57 153 A 1 
ATOM 1217 O O   . GLY A 1 153 ? -1.314  -6.258  -15.841 1.00 94.16 153 A 1 
ATOM 1218 N N   . THR A 1 154 ? 0.409   -4.915  -15.408 1.00 94.32 154 A 1 
ATOM 1219 C CA  . THR A 1 154 ? 1.378   -5.627  -16.251 1.00 95.04 154 A 1 
ATOM 1220 C C   . THR A 1 154 ? 2.330   -6.420  -15.368 1.00 95.53 154 A 1 
ATOM 1221 O O   . THR A 1 154 ? 2.854   -5.887  -14.389 1.00 94.20 154 A 1 
ATOM 1222 C CB  . THR A 1 154 ? 2.158   -4.660  -17.150 1.00 93.87 154 A 1 
ATOM 1223 O OG1 . THR A 1 154 ? 1.277   -3.807  -17.838 1.00 81.38 154 A 1 
ATOM 1224 C CG2 . THR A 1 154 ? 2.988   -5.395  -18.205 1.00 79.35 154 A 1 
ATOM 1225 N N   . ILE A 1 155 ? 2.569   -7.684  -15.713 1.00 94.74 155 A 1 
ATOM 1226 C CA  . ILE A 1 155 ? 3.492   -8.552  -14.974 1.00 95.27 155 A 1 
ATOM 1227 C C   . ILE A 1 155 ? 4.933   -8.075  -15.195 1.00 95.12 155 A 1 
ATOM 1228 O O   . ILE A 1 155 ? 5.415   -8.034  -16.324 1.00 94.02 155 A 1 
ATOM 1229 C CB  . ILE A 1 155 ? 3.310   -10.026 -15.388 1.00 95.21 155 A 1 
ATOM 1230 C CG1 . ILE A 1 155 ? 1.870   -10.500 -15.080 1.00 93.19 155 A 1 
ATOM 1231 C CG2 . ILE A 1 155 ? 4.341   -10.906 -14.661 1.00 92.37 155 A 1 
ATOM 1232 C CD1 . ILE A 1 155 ? 1.554   -11.898 -15.622 1.00 90.13 155 A 1 
ATOM 1233 N N   . GLU A 1 156 ? 5.638   -7.752  -14.123 1.00 94.90 156 A 1 
ATOM 1234 C CA  . GLU A 1 156 ? 7.071   -7.418  -14.157 1.00 93.76 156 A 1 
ATOM 1235 C C   . GLU A 1 156 ? 7.958   -8.626  -13.837 1.00 93.81 156 A 1 
ATOM 1236 O O   . GLU A 1 156 ? 9.073   -8.723  -14.344 1.00 91.34 156 A 1 
ATOM 1237 C CB  . GLU A 1 156 ? 7.401   -6.307  -13.152 1.00 92.34 156 A 1 
ATOM 1238 C CG  . GLU A 1 156 ? 6.808   -4.945  -13.524 1.00 83.06 156 A 1 
ATOM 1239 C CD  . GLU A 1 156 ? 7.476   -3.815  -12.723 1.00 78.13 156 A 1 
ATOM 1240 O OE1 . GLU A 1 156 ? 7.754   -2.757  -13.330 1.00 69.39 156 A 1 
ATOM 1241 O OE2 . GLU A 1 156 ? 7.719   -3.984  -11.499 1.00 69.36 156 A 1 
ATOM 1242 N N   . GLU A 1 157 ? 7.478   -9.524  -12.987 1.00 93.34 157 A 1 
ATOM 1243 C CA  . GLU A 1 157 ? 8.255   -10.667 -12.507 1.00 93.14 157 A 1 
ATOM 1244 C C   . GLU A 1 157 ? 7.320   -11.822 -12.140 1.00 92.88 157 A 1 
ATOM 1245 O O   . GLU A 1 157 ? 6.264   -11.613 -11.539 1.00 90.87 157 A 1 
ATOM 1246 C CB  . GLU A 1 157 ? 9.093   -10.209 -11.301 1.00 91.55 157 A 1 
ATOM 1247 C CG  . GLU A 1 157 ? 10.160  -11.205 -10.845 1.00 81.88 157 A 1 
ATOM 1248 C CD  . GLU A 1 157 ? 10.964  -10.695 -9.632  1.00 81.34 157 A 1 
ATOM 1249 O OE1 . GLU A 1 157 ? 11.662  -11.526 -9.012  1.00 72.92 157 A 1 
ATOM 1250 O OE2 . GLU A 1 157 ? 10.872  -9.480  -9.295  1.00 73.63 157 A 1 
ATOM 1251 N N   . VAL A 1 158 ? 7.719   -13.044 -12.486 1.00 93.35 158 A 1 
ATOM 1252 C CA  . VAL A 1 158 ? 6.989   -14.283 -12.184 1.00 93.46 158 A 1 
ATOM 1253 C C   . VAL A 1 158 ? 7.838   -15.142 -11.258 1.00 93.40 158 A 1 
ATOM 1254 O O   . VAL A 1 158 ? 8.944   -15.546 -11.615 1.00 91.74 158 A 1 
ATOM 1255 C CB  . VAL A 1 158 ? 6.630   -15.052 -13.473 1.00 92.82 158 A 1 
ATOM 1256 C CG1 . VAL A 1 158 ? 5.803   -16.304 -13.153 1.00 87.50 158 A 1 
ATOM 1257 C CG2 . VAL A 1 158 ? 5.829   -14.184 -14.450 1.00 86.98 158 A 1 
ATOM 1258 N N   . ASN A 1 159 ? 7.317   -15.452 -10.082 1.00 91.21 159 A 1 
ATOM 1259 C CA  . ASN A 1 159 ? 7.924   -16.401 -9.157  1.00 89.07 159 A 1 
ATOM 1260 C C   . ASN A 1 159 ? 7.111   -17.703 -9.167  1.00 87.62 159 A 1 
ATOM 1261 O O   . ASN A 1 159 ? 6.120   -17.836 -8.444  1.00 85.93 159 A 1 
ATOM 1262 C CB  . ASN A 1 159 ? 8.044   -15.754 -7.772  1.00 87.90 159 A 1 
ATOM 1263 C CG  . ASN A 1 159 ? 8.885   -16.598 -6.829  1.00 83.58 159 A 1 
ATOM 1264 O OD1 . ASN A 1 159 ? 8.758   -17.800 -6.707  1.00 76.20 159 A 1 
ATOM 1265 N ND2 . ASN A 1 159 ? 9.797   -15.982 -6.115  1.00 76.13 159 A 1 
ATOM 1266 N N   . THR A 1 160 ? 7.535   -18.646 -9.996  1.00 89.72 160 A 1 
ATOM 1267 C CA  . THR A 1 160 ? 6.854   -19.936 -10.187 1.00 87.81 160 A 1 
ATOM 1268 C C   . THR A 1 160 ? 6.910   -20.833 -8.953  1.00 86.83 160 A 1 
ATOM 1269 O O   . THR A 1 160 ? 5.948   -21.540 -8.676  1.00 84.03 160 A 1 
ATOM 1270 C CB  . THR A 1 160 ? 7.452   -20.686 -11.385 1.00 86.55 160 A 1 
ATOM 1271 O OG1 . THR A 1 160 ? 8.858   -20.733 -11.279 1.00 77.95 160 A 1 
ATOM 1272 C CG2 . THR A 1 160 ? 7.129   -19.988 -12.708 1.00 76.47 160 A 1 
ATOM 1273 N N   . GLU A 1 161 ? 7.984   -20.773 -8.173  1.00 86.55 161 A 1 
ATOM 1274 C CA  . GLU A 1 161 ? 8.131   -21.585 -6.955  1.00 85.21 161 A 1 
ATOM 1275 C C   . GLU A 1 161 ? 7.112   -21.196 -5.878  1.00 84.42 161 A 1 
ATOM 1276 O O   . GLU A 1 161 ? 6.558   -22.047 -5.193  1.00 81.31 161 A 1 
ATOM 1277 C CB  . GLU A 1 161 ? 9.534   -21.405 -6.356  1.00 84.67 161 A 1 
ATOM 1278 C CG  . GLU A 1 161 ? 10.669  -21.894 -7.262  1.00 75.68 161 A 1 
ATOM 1279 C CD  . GLU A 1 161 ? 12.047  -21.759 -6.590  1.00 68.92 161 A 1 
ATOM 1280 O OE1 . GLU A 1 161 ? 13.004  -22.359 -7.124  1.00 62.85 161 A 1 
ATOM 1281 O OE2 . GLU A 1 161 ? 12.148  -21.048 -5.556  1.00 62.88 161 A 1 
ATOM 1282 N N   . LYS A 1 162 ? 6.856   -19.898 -5.756  1.00 83.38 162 A 1 
ATOM 1283 C CA  . LYS A 1 162 ? 5.917   -19.360 -4.759  1.00 81.36 162 A 1 
ATOM 1284 C C   . LYS A 1 162 ? 4.518   -19.104 -5.318  1.00 81.37 162 A 1 
ATOM 1285 O O   . LYS A 1 162 ? 3.679   -18.608 -4.569  1.00 78.46 162 A 1 
ATOM 1286 C CB  . LYS A 1 162 ? 6.509   -18.095 -4.129  1.00 79.78 162 A 1 
ATOM 1287 C CG  . LYS A 1 162 ? 7.792   -18.404 -3.350  1.00 74.84 162 A 1 
ATOM 1288 C CD  . LYS A 1 162 ? 8.311   -17.132 -2.680  1.00 71.44 162 A 1 
ATOM 1289 C CE  . LYS A 1 162 ? 9.616   -17.448 -1.960  1.00 65.16 162 A 1 
ATOM 1290 N NZ  . LYS A 1 162 ? 10.243  -16.220 -1.434  1.00 57.99 162 A 1 
ATOM 1291 N N   . LYS A 1 163 ? 4.274   -19.388 -6.613  1.00 86.53 163 A 1 
ATOM 1292 C CA  . LYS A 1 163 ? 3.055   -19.048 -7.360  1.00 85.81 163 A 1 
ATOM 1293 C C   . LYS A 1 163 ? 2.643   -17.581 -7.172  1.00 86.99 163 A 1 
ATOM 1294 O O   . LYS A 1 163 ? 1.492   -17.263 -6.895  1.00 84.72 163 A 1 
ATOM 1295 C CB  . LYS A 1 163 ? 1.928   -20.038 -7.030  1.00 83.14 163 A 1 
ATOM 1296 C CG  . LYS A 1 163 ? 2.246   -21.483 -7.442  1.00 78.64 163 A 1 
ATOM 1297 C CD  . LYS A 1 163 ? 1.004   -22.362 -7.215  1.00 72.90 163 A 1 
ATOM 1298 C CE  . LYS A 1 163 ? 1.241   -23.813 -7.629  1.00 67.31 163 A 1 
ATOM 1299 N NZ  . LYS A 1 163 ? 0.010   -24.633 -7.454  1.00 60.37 163 A 1 
ATOM 1300 N N   . LYS A 1 164 ? 3.609   -16.681 -7.306  1.00 86.55 164 A 1 
ATOM 1301 C CA  . LYS A 1 164 ? 3.416   -15.242 -7.109  1.00 87.18 164 A 1 
ATOM 1302 C C   . LYS A 1 164 ? 3.885   -14.432 -8.305  1.00 89.79 164 A 1 
ATOM 1303 O O   . LYS A 1 164 ? 4.848   -14.791 -8.979  1.00 89.04 164 A 1 
ATOM 1304 C CB  . LYS A 1 164 ? 4.126   -14.779 -5.836  1.00 84.23 164 A 1 
ATOM 1305 C CG  . LYS A 1 164 ? 3.349   -15.234 -4.600  1.00 79.37 164 A 1 
ATOM 1306 C CD  . LYS A 1 164 ? 4.081   -14.766 -3.351  1.00 74.65 164 A 1 
ATOM 1307 C CE  . LYS A 1 164 ? 3.240   -15.059 -2.123  1.00 67.04 164 A 1 
ATOM 1308 N NZ  . LYS A 1 164 ? 3.727   -14.250 -0.992  1.00 60.21 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? 3.212   -13.327 -8.526  1.00 89.77 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? 3.479   -12.369 -9.584  1.00 90.88 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? 3.791   -11.018 -8.962  1.00 91.29 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? 3.074   -10.559 -8.077  1.00 90.47 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? 2.249   -12.264 -10.496 1.00 91.40 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? 1.803   -13.586 -11.140 1.00 90.76 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? 0.506   -13.360 -11.902 1.00 85.33 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? 2.858   -14.121 -12.109 1.00 86.12 165 A 1 
ATOM 1317 N N   . LYS A 1 166 ? 4.823   -10.363 -9.468  1.00 92.46 166 A 1 
ATOM 1318 C CA  . LYS A 1 166 ? 5.015   -8.939  -9.238  1.00 92.52 166 A 1 
ATOM 1319 C C   . LYS A 1 166 ? 4.346   -8.191  -10.380 1.00 93.17 166 A 1 
ATOM 1320 O O   . LYS A 1 166 ? 4.800   -8.266  -11.518 1.00 92.57 166 A 1 
ATOM 1321 C CB  . LYS A 1 166 ? 6.510   -8.659  -9.109  1.00 91.39 166 A 1 
ATOM 1322 C CG  . LYS A 1 166 ? 6.780   -7.219  -8.679  1.00 84.76 166 A 1 
ATOM 1323 C CD  . LYS A 1 166 ? 8.294   -7.074  -8.592  1.00 80.51 166 A 1 
ATOM 1324 C CE  . LYS A 1 166 ? 8.715   -5.645  -8.300  1.00 71.74 166 A 1 
ATOM 1325 N NZ  . LYS A 1 166 ? 10.176  -5.538  -8.545  1.00 64.76 166 A 1 
ATOM 1326 N N   . VAL A 1 167 ? 3.260   -7.515  -10.083 1.00 91.70 167 A 1 
ATOM 1327 C CA  . VAL A 1 167 ? 2.407   -6.851  -11.073 1.00 91.83 167 A 1 
ATOM 1328 C C   . VAL A 1 167 ? 2.456   -5.347  -10.856 1.00 91.54 167 A 1 
ATOM 1329 O O   . VAL A 1 167 ? 2.274   -4.864  -9.739  1.00 90.33 167 A 1 
ATOM 1330 C CB  . VAL A 1 167 ? 0.961   -7.385  -11.017 1.00 92.18 167 A 1 
ATOM 1331 C CG1 . VAL A 1 167 ? 0.128   -6.826  -12.176 1.00 87.26 167 A 1 
ATOM 1332 C CG2 . VAL A 1 167 ? 0.912   -8.917  -11.114 1.00 84.40 167 A 1 
ATOM 1333 N N   . MET A 1 168 ? 2.687   -4.604  -11.923 1.00 92.82 168 A 1 
ATOM 1334 C CA  . MET A 1 168 ? 2.605   -3.147  -11.917 1.00 92.18 168 A 1 
ATOM 1335 C C   . MET A 1 168 ? 1.147   -2.724  -12.112 1.00 92.04 168 A 1 
ATOM 1336 O O   . MET A 1 168 ? 0.649   -2.702  -13.237 1.00 89.98 168 A 1 
ATOM 1337 C CB  . MET A 1 168 ? 3.527   -2.581  -13.007 1.00 90.93 168 A 1 
ATOM 1338 C CG  . MET A 1 168 ? 3.625   -1.051  -12.930 1.00 80.82 168 A 1 
ATOM 1339 S SD  . MET A 1 168 ? 4.413   -0.392  -11.434 1.00 77.75 168 A 1 
ATOM 1340 C CE  . MET A 1 168 ? 6.125   -0.879  -11.727 1.00 67.82 168 A 1 
ATOM 1341 N N   . VAL A 1 169 ? 0.473   -2.378  -11.039 1.00 89.57 169 A 1 
ATOM 1342 C CA  . VAL A 1 169 ? -0.946  -1.994  -11.027 1.00 88.09 169 A 1 
ATOM 1343 C C   . VAL A 1 169 ? -1.083  -0.481  -10.885 1.00 87.15 169 A 1 
ATOM 1344 O O   . VAL A 1 169 ? -0.359  0.159   -10.121 1.00 85.27 169 A 1 
ATOM 1345 C CB  . VAL A 1 169 ? -1.716  -2.738  -9.918  1.00 87.35 169 A 1 
ATOM 1346 C CG1 . VAL A 1 169 ? -3.222  -2.463  -10.004 1.00 79.95 169 A 1 
ATOM 1347 C CG2 . VAL A 1 169 ? -1.525  -4.257  -10.014 1.00 79.21 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? -2.030  0.107   -11.614 1.00 85.03 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? -2.324  1.542   -11.503 1.00 83.09 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? -3.355  1.792   -10.402 1.00 83.43 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? -4.552  1.662   -10.628 1.00 80.81 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? -2.746  2.087   -12.874 1.00 80.24 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? -2.832  3.623   -12.862 1.00 71.84 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? -3.259  4.112   -14.247 1.00 68.56 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? -3.367  5.636   -14.285 1.00 61.65 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? -3.859  6.099   -15.614 1.00 54.93 170 A 1 
ATOM 1357 N N   . ILE A 1 171 ? -2.895  2.216   -9.248  1.00 80.53 171 A 1 
ATOM 1358 C CA  . ILE A 1 171 ? -3.730  2.481   -8.068  1.00 79.00 171 A 1 
ATOM 1359 C C   . ILE A 1 171 ? -3.713  3.970   -7.768  1.00 77.76 171 A 1 
ATOM 1360 O O   . ILE A 1 171 ? -2.645  4.586   -7.707  1.00 74.69 171 A 1 
ATOM 1361 C CB  . ILE A 1 171 ? -3.263  1.647   -6.859  1.00 77.89 171 A 1 
ATOM 1362 C CG1 . ILE A 1 171 ? -3.250  0.161   -7.257  1.00 73.92 171 A 1 
ATOM 1363 C CG2 . ILE A 1 171 ? -4.192  1.871   -5.653  1.00 72.62 171 A 1 
ATOM 1364 C CD1 . ILE A 1 171 ? -2.742  -0.731  -6.143  1.00 69.19 171 A 1 
ATOM 1365 N N   . PHE A 1 172 ? -4.895  4.562   -7.612  1.00 75.21 172 A 1 
ATOM 1366 C CA  . PHE A 1 172 ? -5.057  6.000   -7.369  1.00 74.72 172 A 1 
ATOM 1367 C C   . PHE A 1 172 ? -4.263  6.871   -8.366  1.00 76.20 172 A 1 
ATOM 1368 O O   . PHE A 1 172 ? -3.629  7.860   -8.007  1.00 73.74 172 A 1 
ATOM 1369 C CB  . PHE A 1 172 ? -4.757  6.318   -5.893  1.00 72.56 172 A 1 
ATOM 1370 C CG  . PHE A 1 172 ? -5.451  5.407   -4.896  1.00 69.83 172 A 1 
ATOM 1371 C CD1 . PHE A 1 172 ? -6.853  5.352   -4.853  1.00 65.12 172 A 1 
ATOM 1372 C CD2 . PHE A 1 172 ? -4.693  4.592   -4.032  1.00 63.85 172 A 1 
ATOM 1373 C CE1 . PHE A 1 172 ? -7.496  4.476   -3.960  1.00 60.11 172 A 1 
ATOM 1374 C CE2 . PHE A 1 172 ? -5.335  3.718   -3.139  1.00 60.27 172 A 1 
ATOM 1375 C CZ  . PHE A 1 172 ? -6.738  3.656   -3.106  1.00 61.20 172 A 1 
ATOM 1376 N N   . GLY A 1 173 ? -4.257  6.464   -9.633  1.00 77.27 173 A 1 
ATOM 1377 C CA  . GLY A 1 173 ? -3.569  7.179   -10.711 1.00 77.46 173 A 1 
ATOM 1378 C C   . GLY A 1 173 ? -2.050  6.970   -10.794 1.00 79.14 173 A 1 
ATOM 1379 O O   . GLY A 1 173 ? -1.441  7.481   -11.736 1.00 76.63 173 A 1 
ATOM 1380 N N   . ARG A 1 174 ? -1.431  6.203   -9.892  1.00 80.11 174 A 1 
ATOM 1381 C CA  . ARG A 1 174 ? 0.013   5.906   -9.906  1.00 81.36 174 A 1 
ATOM 1382 C C   . ARG A 1 174 ? 0.272   4.423   -10.172 1.00 82.40 174 A 1 
ATOM 1383 O O   . ARG A 1 174 ? -0.402  3.570   -9.617  1.00 79.95 174 A 1 
ATOM 1384 C CB  . ARG A 1 174 ? 0.675   6.351   -8.591  1.00 77.80 174 A 1 
ATOM 1385 C CG  . ARG A 1 174 ? 0.615   7.878   -8.409  1.00 67.96 174 A 1 
ATOM 1386 C CD  . ARG A 1 174 ? 1.480   8.307   -7.223  1.00 64.57 174 A 1 
ATOM 1387 N NE  . ARG A 1 174 ? 1.414   9.768   -7.008  1.00 57.93 174 A 1 
ATOM 1388 C CZ  . ARG A 1 174 ? 2.244   10.500  -6.283  1.00 50.69 174 A 1 
ATOM 1389 N NH1 . ARG A 1 174 ? 3.267   9.983   -5.665  1.00 46.84 174 A 1 
ATOM 1390 N NH2 . ARG A 1 174 ? 2.047   11.783  -6.161  1.00 44.82 174 A 1 
ATOM 1391 N N   . LYS A 1 175 ? 1.284   4.130   -10.996 1.00 85.60 175 A 1 
ATOM 1392 C CA  . LYS A 1 175 ? 1.785   2.766   -11.183 1.00 86.09 175 A 1 
ATOM 1393 C C   . LYS A 1 175 ? 2.538   2.326   -9.924  1.00 86.96 175 A 1 
ATOM 1394 O O   . LYS A 1 175 ? 3.464   3.011   -9.496  1.00 84.80 175 A 1 
ATOM 1395 C CB  . LYS A 1 175 ? 2.684   2.683   -12.423 1.00 84.33 175 A 1 
ATOM 1396 C CG  . LYS A 1 175 ? 1.908   2.865   -13.740 1.00 79.95 175 A 1 
ATOM 1397 C CD  . LYS A 1 175 ? 2.836   2.619   -14.936 1.00 76.40 175 A 1 
ATOM 1398 C CE  . LYS A 1 175 ? 2.088   2.726   -16.267 1.00 70.50 175 A 1 
ATOM 1399 N NZ  . LYS A 1 175 ? 2.945   2.335   -17.417 1.00 64.29 175 A 1 
ATOM 1400 N N   . THR A 1 176 ? 2.111   1.213   -9.342  1.00 86.78 176 A 1 
ATOM 1401 C CA  . THR A 1 176 ? 2.673   0.668   -8.101  1.00 85.62 176 A 1 
ATOM 1402 C C   . THR A 1 176 ? 2.941   -0.824  -8.284  1.00 86.79 176 A 1 
ATOM 1403 O O   . THR A 1 176 ? 2.028   -1.533  -8.700  1.00 86.03 176 A 1 
ATOM 1404 C CB  . THR A 1 176 ? 1.709   0.889   -6.927  1.00 83.42 176 A 1 
ATOM 1405 O OG1 . THR A 1 176 ? 1.478   2.277   -6.766  1.00 76.64 176 A 1 
ATOM 1406 C CG2 . THR A 1 176 ? 2.282   0.373   -5.610  1.00 74.86 176 A 1 
ATOM 1407 N N   . PRO A 1 177 ? 4.159   -1.308  -8.005  1.00 88.10 177 A 1 
ATOM 1408 C CA  . PRO A 1 177 ? 4.439   -2.736  -8.007  1.00 87.17 177 A 1 
ATOM 1409 C C   . PRO A 1 177 ? 3.788   -3.401  -6.789  1.00 87.61 177 A 1 
ATOM 1410 O O   . PRO A 1 177 ? 3.955   -2.930  -5.663  1.00 85.74 177 A 1 
ATOM 1411 C CB  . PRO A 1 177 ? 5.963   -2.846  -7.979  1.00 85.09 177 A 1 
ATOM 1412 C CG  . PRO A 1 177 ? 6.398   -1.584  -7.233  1.00 81.28 177 A 1 
ATOM 1413 C CD  . PRO A 1 177 ? 5.346   -0.556  -7.625  1.00 85.51 177 A 1 
ATOM 1414 N N   . ILE A 1 178 ? 3.058   -4.492  -7.024  1.00 88.06 178 A 1 
ATOM 1415 C CA  . ILE A 1 178 ? 2.395   -5.294  -5.988  1.00 87.37 178 A 1 
ATOM 1416 C C   . ILE A 1 178 ? 2.708   -6.765  -6.225  1.00 88.26 178 A 1 
ATOM 1417 O O   . ILE A 1 178 ? 2.772   -7.213  -7.364  1.00 88.03 178 A 1 
ATOM 1418 C CB  . ILE A 1 178 ? 0.874   -5.042  -5.974  1.00 85.50 178 A 1 
ATOM 1419 C CG1 . ILE A 1 178 ? 0.618   -3.537  -5.762  1.00 77.95 178 A 1 
ATOM 1420 C CG2 . ILE A 1 178 ? 0.188   -5.858  -4.863  1.00 75.76 178 A 1 
ATOM 1421 C CD1 . ILE A 1 178 ? -0.861  -3.196  -5.719  1.00 71.31 178 A 1 
ATOM 1422 N N   . GLU A 1 179 ? 2.892   -7.508  -5.152  1.00 87.44 179 A 1 
ATOM 1423 C CA  . GLU A 1 179 ? 2.998   -8.961  -5.197  1.00 86.37 179 A 1 
ATOM 1424 C C   . GLU A 1 179 ? 1.594   -9.567  -5.047  1.00 85.73 179 A 1 
ATOM 1425 O O   . GLU A 1 179 ? 0.928   -9.327  -4.040  1.00 84.01 179 A 1 
ATOM 1426 C CB  . GLU A 1 179 ? 3.970   -9.432  -4.106  1.00 84.37 179 A 1 
ATOM 1427 C CG  . GLU A 1 179 ? 4.346   -10.907 -4.249  1.00 74.62 179 A 1 
ATOM 1428 C CD  . GLU A 1 179 ? 5.324   -11.334 -3.139  1.00 71.77 179 A 1 
ATOM 1429 O OE1 . GLU A 1 179 ? 4.923   -12.125 -2.246  1.00 64.39 179 A 1 
ATOM 1430 O OE2 . GLU A 1 179 ? 6.484   -10.883 -3.165  1.00 63.81 179 A 1 
ATOM 1431 N N   . LEU A 1 180 ? 1.151   -10.327 -6.052  1.00 86.76 180 A 1 
ATOM 1432 C CA  . LEU A 1 180 ? -0.151  -10.990 -6.095  1.00 86.63 180 A 1 
ATOM 1433 C C   . LEU A 1 180 ? 0.038   -12.498 -6.274  1.00 86.63 180 A 1 
ATOM 1434 O O   . LEU A 1 180 ? 0.956   -12.934 -6.969  1.00 85.87 180 A 1 
ATOM 1435 C CB  . LEU A 1 180 ? -1.001  -10.399 -7.233  1.00 86.98 180 A 1 
ATOM 1436 C CG  . LEU A 1 180 ? -1.346  -8.907  -7.083  1.00 86.28 180 A 1 
ATOM 1437 C CD1 . LEU A 1 180 ? -2.071  -8.412  -8.335  1.00 80.87 180 A 1 
ATOM 1438 C CD2 . LEU A 1 180 ? -2.252  -8.632  -5.881  1.00 80.68 180 A 1 
ATOM 1439 N N   . SER A 1 181 ? -0.845  -13.291 -5.672  1.00 87.08 181 A 1 
ATOM 1440 C CA  . SER A 1 181 ? -0.898  -14.732 -5.926  1.00 85.94 181 A 1 
ATOM 1441 C C   . SER A 1 181 ? -1.583  -15.025 -7.271  1.00 87.21 181 A 1 
ATOM 1442 O O   . SER A 1 181 ? -2.392  -14.229 -7.748  1.00 86.36 181 A 1 
ATOM 1443 C CB  . SER A 1 181 ? -1.610  -15.450 -4.775  1.00 82.91 181 A 1 
ATOM 1444 O OG  . SER A 1 181 ? -1.596  -16.838 -5.022  1.00 73.96 181 A 1 
ATOM 1445 N N   . TYR A 1 182 ? -1.293  -16.173 -7.877  1.00 87.23 182 A 1 
ATOM 1446 C CA  . TYR A 1 182 ? -1.899  -16.607 -9.145  1.00 88.66 182 A 1 
ATOM 1447 C C   . TYR A 1 182 ? -3.433  -16.667 -9.082  1.00 89.04 182 A 1 
ATOM 1448 O O   . TYR A 1 182 ? -4.092  -16.346 -10.061 1.00 87.61 182 A 1 
ATOM 1449 C CB  . TYR A 1 182 ? -1.342  -17.985 -9.532  1.00 88.76 182 A 1 
ATOM 1450 C CG  . TYR A 1 182 ? 0.065   -18.034 -10.103 1.00 88.56 182 A 1 
ATOM 1451 C CD1 . TYR A 1 182 ? 0.989   -16.985 -9.919  1.00 82.75 182 A 1 
ATOM 1452 C CD2 . TYR A 1 182 ? 0.446   -19.165 -10.853 1.00 82.26 182 A 1 
ATOM 1453 C CE1 . TYR A 1 182 ? 2.276   -17.056 -10.475 1.00 81.63 182 A 1 
ATOM 1454 C CE2 . TYR A 1 182 ? 1.734   -19.246 -11.411 1.00 81.67 182 A 1 
ATOM 1455 C CZ  . TYR A 1 182 ? 2.651   -18.192 -11.223 1.00 85.87 182 A 1 
ATOM 1456 O OH  . TYR A 1 182 ? 3.893   -18.267 -11.769 1.00 84.42 182 A 1 
ATOM 1457 N N   . VAL A 1 183 ? -3.997  -17.010 -7.926  1.00 85.16 183 A 1 
ATOM 1458 C CA  . VAL A 1 183 ? -5.451  -17.064 -7.700  1.00 83.79 183 A 1 
ATOM 1459 C C   . VAL A 1 183 ? -6.119  -15.685 -7.649  1.00 84.60 183 A 1 
ATOM 1460 O O   . VAL A 1 183 ? -7.338  -15.592 -7.720  1.00 82.22 183 A 1 
ATOM 1461 C CB  . VAL A 1 183 ? -5.781  -17.838 -6.408  1.00 81.17 183 A 1 
ATOM 1462 C CG1 . VAL A 1 183 ? -5.291  -19.288 -6.495  1.00 72.58 183 A 1 
ATOM 1463 C CG2 . VAL A 1 183 ? -5.182  -17.196 -5.153  1.00 71.93 183 A 1 
ATOM 1464 N N   . GLN A 1 184 ? -5.345  -14.624 -7.514  1.00 87.06 184 A 1 
ATOM 1465 C CA  . GLN A 1 184 ? -5.863  -13.255 -7.418  1.00 86.32 184 A 1 
ATOM 1466 C C   . GLN A 1 184 ? -5.964  -12.555 -8.777  1.00 87.15 184 A 1 
ATOM 1467 O O   . GLN A 1 184 ? -6.419  -11.413 -8.832  1.00 86.43 184 A 1 
ATOM 1468 C CB  . GLN A 1 184 ? -4.984  -12.430 -6.469  1.00 84.55 184 A 1 
ATOM 1469 C CG  . GLN A 1 184 ? -4.975  -12.967 -5.038  1.00 79.24 184 A 1 
ATOM 1470 C CD  . GLN A 1 184 ? -4.091  -12.119 -4.133  1.00 78.32 184 A 1 
ATOM 1471 O OE1 . GLN A 1 184 ? -2.907  -11.935 -4.359  1.00 71.82 184 A 1 
ATOM 1472 N NE2 . GLN A 1 184 ? -4.628  -11.566 -3.071  1.00 68.82 184 A 1 
ATOM 1473 N N   . VAL A 1 185 ? -5.510  -13.197 -9.848  1.00 88.59 185 A 1 
ATOM 1474 C CA  . VAL A 1 185 ? -5.416  -12.585 -11.177 1.00 89.69 185 A 1 
ATOM 1475 C C   . VAL A 1 185 ? -5.945  -13.513 -12.266 1.00 89.27 185 A 1 
ATOM 1476 O O   . VAL A 1 185 ? -5.801  -14.728 -12.191 1.00 87.99 185 A 1 
ATOM 1477 C CB  . VAL A 1 185 ? -3.980  -12.132 -11.511 1.00 90.25 185 A 1 
ATOM 1478 C CG1 . VAL A 1 185 ? -3.467  -11.084 -10.517 1.00 84.25 185 A 1 
ATOM 1479 C CG2 . VAL A 1 185 ? -2.967  -13.275 -11.546 1.00 83.42 185 A 1 
ATOM 1480 N N   . GLU A 1 186 ? -6.506  -12.928 -13.312 1.00 91.38 186 A 1 
ATOM 1481 C CA  . GLU A 1 186 ? -6.890  -13.604 -14.549 1.00 91.26 186 A 1 
ATOM 1482 C C   . GLU A 1 186 ? -6.166  -12.964 -15.729 1.00 91.41 186 A 1 
ATOM 1483 O O   . GLU A 1 186 ? -5.895  -11.759 -15.733 1.00 89.31 186 A 1 
ATOM 1484 C CB  . GLU A 1 186 ? -8.410  -13.557 -14.727 1.00 88.49 186 A 1 
ATOM 1485 C CG  . GLU A 1 186 ? -9.101  -14.654 -13.906 1.00 76.80 186 A 1 
ATOM 1486 C CD  . GLU A 1 186 ? -10.629 -14.498 -13.856 1.00 74.94 186 A 1 
ATOM 1487 O OE1 . GLU A 1 186 ? -11.227 -15.040 -12.900 1.00 67.30 186 A 1 
ATOM 1488 O OE2 . GLU A 1 186 ? -11.190 -13.756 -14.698 1.00 67.14 186 A 1 
ATOM 1489 N N   . LYS A 1 187 ? -5.836  -13.776 -16.743 1.00 90.53 187 A 1 
ATOM 1490 C CA  . LYS A 1 187 ? -5.306  -13.265 -18.012 1.00 89.52 187 A 1 
ATOM 1491 C C   . LYS A 1 187 ? -6.426  -12.570 -18.785 1.00 89.31 187 A 1 
ATOM 1492 O O   . LYS A 1 187 ? -7.537  -13.095 -18.841 1.00 84.32 187 A 1 
ATOM 1493 C CB  . LYS A 1 187 ? -4.687  -14.393 -18.849 1.00 86.26 187 A 1 
ATOM 1494 C CG  . LYS A 1 187 ? -3.416  -14.962 -18.211 1.00 81.49 187 A 1 
ATOM 1495 C CD  . LYS A 1 187 ? -2.699  -15.885 -19.198 1.00 80.12 187 A 1 
ATOM 1496 C CE  . LYS A 1 187 ? -1.332  -16.273 -18.644 1.00 74.40 187 A 1 
ATOM 1497 N NZ  . LYS A 1 187 ? -0.373  -16.585 -19.726 1.00 68.39 187 A 1 
ATOM 1498 N N   . GLU A 1 188 ? -6.109  -11.420 -19.373 1.00 86.08 188 A 1 
ATOM 1499 C CA  . GLU A 1 188 ? -6.940  -10.824 -20.427 1.00 84.48 188 A 1 
ATOM 1500 C C   . GLU A 1 188 ? -6.745  -11.530 -21.778 1.00 79.89 188 A 1 
ATOM 1501 O O   . GLU A 1 188 ? -5.598  -11.933 -22.089 1.00 71.82 188 A 1 
ATOM 1502 C CB  . GLU A 1 188 ? -6.696  -9.307  -20.541 1.00 78.44 188 A 1 
ATOM 1503 C CG  . GLU A 1 188 ? -7.663  -8.469  -19.680 1.00 71.53 188 A 1 
ATOM 1504 C CD  . GLU A 1 188 ? -7.596  -6.954  -19.988 1.00 66.92 188 A 1 
ATOM 1505 O OE1 . GLU A 1 188 ? -8.675  -6.308  -19.993 1.00 62.90 188 A 1 
ATOM 1506 O OE2 . GLU A 1 188 ? -6.484  -6.431  -20.220 1.00 62.71 188 A 1 
ATOM 1507 O OXT . GLU A 1 188 ? -7.762  -11.649 -22.493 1.00 66.37 188 A 1 
#
