# 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_if03470
#
_entry.id if03470
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n GLU 4   
1 n SER 5   
1 n PHE 6   
1 n ARG 7   
1 n ARG 8   
1 n CYS 9   
1 n GLY 10  
1 n PHE 11  
1 n ASP 12  
1 n SER 13  
1 n GLN 14  
1 n PHE 15  
1 n PRO 16  
1 n GLU 17  
1 n LYS 18  
1 n GLU 19  
1 n VAL 20  
1 n ASP 21  
1 n GLY 22  
1 n ASN 23  
1 n ARG 24  
1 n GLU 25  
1 n ILE 26  
1 n ALA 27  
1 n GLY 28  
1 n ARG 29  
1 n VAL 30  
1 n CYS 31  
1 n ILE 32  
1 n GLY 33  
1 n LYS 34  
1 n THR 35  
1 n ALA 36  
1 n LEU 37  
1 n PHE 38  
1 n PRO 39  
1 n GLY 40  
1 n THR 41  
1 n PHE 42  
1 n ASP 43  
1 n PRO 44  
1 n PHE 45  
1 n THR 46  
1 n MET 47  
1 n GLY 48  
1 n HIS 49  
1 n LEU 50  
1 n SER 51  
1 n LEU 52  
1 n VAL 53  
1 n GLU 54  
1 n ARG 55  
1 n GLY 56  
1 n LEU 57  
1 n CYS 58  
1 n LEU 59  
1 n VAL 60  
1 n ASP 61  
1 n GLU 62  
1 n ILE 63  
1 n VAL 64  
1 n ILE 65  
1 n ALA 66  
1 n ILE 67  
1 n GLY 68  
1 n ILE 69  
1 n ASN 70  
1 n LEU 71  
1 n ASP 72  
1 n LYS 73  
1 n LYS 74  
1 n THR 75  
1 n PHE 76  
1 n PHE 77  
1 n PRO 78  
1 n LEU 79  
1 n GLU 80  
1 n GLN 81  
1 n ARG 82  
1 n LEU 83  
1 n GLU 84  
1 n MET 85  
1 n ILE 86  
1 n GLU 87  
1 n SER 88  
1 n LEU 89  
1 n PHE 90  
1 n ASP 91  
1 n SER 92  
1 n ASN 93  
1 n PRO 94  
1 n ARG 95  
1 n ILE 96  
1 n LYS 97  
1 n VAL 98  
1 n SER 99  
1 n SER 100 
1 n TYR 101 
1 n THR 102 
1 n GLY 103 
1 n LEU 104 
1 n THR 105 
1 n ILE 106 
1 n ASP 107 
1 n PHE 108 
1 n ALA 109 
1 n LYS 110 
1 n GLU 111 
1 n THR 112 
1 n GLY 113 
1 n SER 114 
1 n ARG 115 
1 n PHE 116 
1 n ILE 117 
1 n LEU 118 
1 n ARG 119 
1 n GLY 120 
1 n VAL 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n ASN 125 
1 n ASP 126 
1 n PHE 127 
1 n GLU 128 
1 n TYR 129 
1 n GLU 130 
1 n LYS 131 
1 n THR 132 
1 n ILE 133 
1 n ALA 134 
1 n ASP 135 
1 n ILE 136 
1 n ASN 137 
1 n ARG 138 
1 n GLU 139 
1 n ILE 140 
1 n ALA 141 
1 n GLY 142 
1 n ILE 143 
1 n GLU 144 
1 n THR 145 
1 n PHE 146 
1 n VAL 147 
1 n LEU 148 
1 n PHE 149 
1 n THR 150 
1 n GLU 151 
1 n PRO 152 
1 n LYS 153 
1 n TYR 154 
1 n THR 155 
1 n HIS 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n SER 160 
1 n LEU 161 
1 n VAL 162 
1 n ARG 163 
1 n GLU 164 
1 n LEU 165 
1 n LEU 166 
1 n THR 167 
1 n TYR 168 
1 n GLY 169 
1 n LYS 170 
1 n SER 171 
1 n VAL 172 
1 n ASP 173 
1 n ALA 174 
1 n PHE 175 
1 n VAL 176 
1 n PRO 177 
1 n GLY 178 
1 n GLY 179 
1 n LEU 180 
1 n GLN 181 
1 n ILE 182 
1 n GLU 183 
1 n ASN 184 
1 n TYR 185 
1 n LYS 186 
1 n LYS 187 
1 n ILE 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 @ 2025-11-13 19:59:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.66
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 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   ? 6.640   12.090  21.630  1.00 18.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.123   13.273  20.907  1.00 26.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.857   12.846  20.188  1.00 27.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.878   11.812  19.541  1.00 26.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.164   13.826  19.929  1.00 25.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.220   14.665  20.662  1.00 22.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.621   15.120  19.617  1.00 21.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.516  16.242  20.717  1.00 17.64 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 3.737   13.558  20.415  1.00 22.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.414   13.220  19.868  1.00 28.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.426   13.418  18.351  1.00 28.33 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.846   14.474  17.894  1.00 26.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 1.338   14.107  20.528  1.00 27.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.077   13.763  22.007  1.00 24.16 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.034   14.713  22.625  1.00 22.68 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -0.298  14.302  24.064  1.00 19.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.304  15.206  24.683  1.00 17.70 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 1.990   12.402  17.585  1.00 30.76 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 1.710   12.536  16.156  1.00 34.43 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 0.529   13.499  15.998  1.00 35.02 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -0.612  13.154  16.294  1.00 33.29 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 1.430   11.154  15.541  1.00 33.30 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 2.625   10.514  14.852  1.00 30.34 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 2.748   10.611  13.448  1.00 26.73 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 3.605   9.822   15.589  1.00 25.86 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 3.838   10.009  12.789  1.00 24.54 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 4.704   9.224   14.929  1.00 23.83 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 4.819   9.312   13.526  1.00 25.12 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 5.867   8.729   12.890  1.00 24.78 3   A 1 
ATOM 30   N N   . GLU A 1 4   ? 0.810   14.747  15.597  1.00 25.52 4   A 1 
ATOM 31   C CA  . GLU A 1 4   ? -0.216  15.713  15.212  1.00 29.80 4   A 1 
ATOM 32   C C   . GLU A 1 4   ? -0.730  15.403  13.805  1.00 30.09 4   A 1 
ATOM 33   O O   . GLU A 1 4   ? 0.017   15.415  12.827  1.00 29.23 4   A 1 
ATOM 34   C CB  . GLU A 1 4   ? 0.300   17.158  15.317  1.00 29.29 4   A 1 
ATOM 35   C CG  . GLU A 1 4   ? 0.170   17.704  16.748  1.00 25.26 4   A 1 
ATOM 36   C CD  . GLU A 1 4   ? 0.573   19.185  16.863  1.00 22.60 4   A 1 
ATOM 37   O OE1 . GLU A 1 4   ? -0.019  19.869  17.724  1.00 20.22 4   A 1 
ATOM 38   O OE2 . GLU A 1 4   ? 1.484   19.608  16.121  1.00 24.44 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -2.037  15.165  13.756  1.00 29.75 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -2.967  15.370  12.639  1.00 33.19 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -2.552  14.843  11.260  1.00 33.89 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -1.847  15.505  10.498  1.00 32.64 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -3.364  16.846  12.572  1.00 32.91 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -2.265  17.676  12.253  1.00 29.12 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -3.181  13.724  10.853  1.00 38.18 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -3.482  13.449  9.448   1.00 40.52 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -4.093  14.714  8.826   1.00 40.79 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -5.224  15.091  9.136   1.00 39.31 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -4.464  12.267  9.346   1.00 38.91 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -3.812  10.902  9.276   1.00 37.01 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -3.589  10.304  8.018   1.00 34.01 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -3.425  10.221  10.445  1.00 33.27 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -2.984  9.037   7.933   1.00 32.43 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -2.811  8.954   10.355  1.00 31.63 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -2.595  8.361   9.100   1.00 33.90 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? -3.327  15.400  7.985   1.00 36.03 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? -3.848  16.522  7.203   1.00 39.86 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? -4.988  15.984  6.349   1.00 40.08 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? -4.769  15.114  5.515   1.00 38.13 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? -2.756  17.161  6.329   1.00 38.90 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? -1.718  17.945  7.145   1.00 34.55 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? -0.767  18.699  6.204   1.00 32.03 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? 0.341   19.337  6.937   1.00 29.48 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? 1.214   20.203  6.451   1.00 27.08 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? 1.157   20.627  5.219   1.00 26.11 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? 2.174   20.660  7.202   1.00 25.97 7   A 1 
ATOM 67   N N   . ARG A 1 8   ? -6.199  16.518  6.549   1.00 37.72 8   A 1 
ATOM 68   C CA  . ARG A 1 8   ? -7.283  16.394  5.570   1.00 39.82 8   A 1 
ATOM 69   C C   . ARG A 1 8   ? -6.707  16.792  4.214   1.00 40.04 8   A 1 
ATOM 70   O O   . ARG A 1 8   ? -6.136  17.879  4.100   1.00 37.80 8   A 1 
ATOM 71   C CB  . ARG A 1 8   ? -8.464  17.313  5.935   1.00 37.92 8   A 1 
ATOM 72   C CG  . ARG A 1 8   ? -9.416  16.699  6.967   1.00 33.36 8   A 1 
ATOM 73   C CD  . ARG A 1 8   ? -10.585 17.652  7.247   1.00 31.04 8   A 1 
ATOM 74   N NE  . ARG A 1 8   ? -11.620 17.036  8.106   1.00 29.05 8   A 1 
ATOM 75   C CZ  . ARG A 1 8   ? -12.746 17.605  8.504   1.00 26.67 8   A 1 
ATOM 76   N NH1 . ARG A 1 8   ? -13.051 18.834  8.194   1.00 25.02 8   A 1 
ATOM 77   N NH2 . ARG A 1 8   ? -13.603 16.941  9.228   1.00 24.77 8   A 1 
ATOM 78   N N   . CYS A 1 9   ? -6.829  15.905  3.213   1.00 41.59 9   A 1 
ATOM 79   C CA  . CYS A 1 9   ? -6.498  16.242  1.831   1.00 44.59 9   A 1 
ATOM 80   C C   . CYS A 1 9   ? -7.327  17.482  1.465   1.00 44.30 9   A 1 
ATOM 81   O O   . CYS A 1 9   ? -8.544  17.405  1.361   1.00 41.92 9   A 1 
ATOM 82   C CB  . CYS A 1 9   ? -6.791  15.039  0.900   1.00 43.27 9   A 1 
ATOM 83   S SG  . CYS A 1 9   ? -5.798  13.547  1.258   1.00 37.66 9   A 1 
ATOM 84   N N   . GLY A 1 10  ? -6.675  18.643  1.372   1.00 35.80 10  A 1 
ATOM 85   C CA  . GLY A 1 10  ? -7.282  19.913  1.007   1.00 38.42 10  A 1 
ATOM 86   C C   . GLY A 1 10  ? -7.635  19.920  -0.470  1.00 38.96 10  A 1 
ATOM 87   O O   . GLY A 1 10  ? -6.897  20.468  -1.273  1.00 37.03 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -8.737  19.280  -0.815  1.00 33.32 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -9.502  19.648  -1.995  1.00 35.38 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -10.577 20.618  -1.514  1.00 35.53 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -11.678 20.212  -1.161  1.00 33.11 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -10.052 18.408  -2.717  1.00 33.34 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -9.235  18.013  -3.932  1.00 31.45 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -9.552  18.555  -5.191  1.00 28.09 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -8.155  17.123  -3.804  1.00 28.18 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -8.798  18.199  -6.322  1.00 27.39 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -7.400  16.770  -4.939  1.00 27.10 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -7.724  17.305  -6.195  1.00 29.91 11  A 1 
ATOM 99   N N   . ASP A 1 12  ? -10.238 21.911  -1.448  1.00 31.73 12  A 1 
ATOM 100  C CA  . ASP A 1 12  ? -11.237 22.971  -1.368  1.00 34.54 12  A 1 
ATOM 101  C C   . ASP A 1 12  ? -12.085 22.889  -2.634  1.00 34.10 12  A 1 
ATOM 102  O O   . ASP A 1 12  ? -11.630 23.157  -3.753  1.00 32.04 12  A 1 
ATOM 103  C CB  . ASP A 1 12  ? -10.586 24.358  -1.207  1.00 32.86 12  A 1 
ATOM 104  C CG  . ASP A 1 12  ? -10.433 24.806  0.251   1.00 28.20 12  A 1 
ATOM 105  O OD1 . ASP A 1 12  ? -11.218 24.333  1.105   1.00 25.78 12  A 1 
ATOM 106  O OD2 . ASP A 1 12  ? -9.535  25.641  0.494   1.00 25.34 12  A 1 
ATOM 107  N N   . SER A 1 13  ? -13.331 22.447  -2.461  1.00 30.75 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? -14.348 22.398  -3.496  1.00 33.95 13  A 1 
ATOM 109  C C   . SER A 1 13  ? -14.727 23.826  -3.903  1.00 34.22 13  A 1 
ATOM 110  O O   . SER A 1 13  ? -15.659 24.409  -3.355  1.00 32.86 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? -15.557 21.605  -2.980  1.00 32.73 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? -15.955 22.081  -1.708  1.00 29.28 13  A 1 
ATOM 113  N N   . GLN A 1 14  ? -14.033 24.388  -4.886  1.00 33.99 14  A 1 
ATOM 114  C CA  . GLN A 1 14  ? -14.521 25.544  -5.634  1.00 39.76 14  A 1 
ATOM 115  C C   . GLN A 1 14  ? -15.606 25.092  -6.621  1.00 40.24 14  A 1 
ATOM 116  O O   . GLN A 1 14  ? -15.412 25.090  -7.832  1.00 37.95 14  A 1 
ATOM 117  C CB  . GLN A 1 14  ? -13.371 26.287  -6.342  1.00 38.31 14  A 1 
ATOM 118  C CG  . GLN A 1 14  ? -12.460 27.047  -5.373  1.00 35.21 14  A 1 
ATOM 119  C CD  . GLN A 1 14  ? -11.394 27.870  -6.096  1.00 32.08 14  A 1 
ATOM 120  O OE1 . GLN A 1 14  ? -11.296 27.924  -7.312  1.00 31.56 14  A 1 
ATOM 121  N NE2 . GLN A 1 14  ? -10.542 28.557  -5.373  1.00 32.73 14  A 1 
ATOM 122  N N   . PHE A 1 15  ? -16.759 24.687  -6.099  1.00 32.03 15  A 1 
ATOM 123  C CA  . PHE A 1 15  ? -17.999 24.622  -6.871  1.00 35.53 15  A 1 
ATOM 124  C C   . PHE A 1 15  ? -19.030 25.513  -6.176  1.00 35.32 15  A 1 
ATOM 125  O O   . PHE A 1 15  ? -19.247 25.348  -4.978  1.00 32.99 15  A 1 
ATOM 126  C CB  . PHE A 1 15  ? -18.479 23.172  -7.029  1.00 33.70 15  A 1 
ATOM 127  C CG  . PHE A 1 15  ? -17.615 22.360  -7.979  1.00 31.26 15  A 1 
ATOM 128  C CD1 . PHE A 1 15  ? -17.725 22.549  -9.368  1.00 27.54 15  A 1 
ATOM 129  C CD2 . PHE A 1 15  ? -16.677 21.443  -7.477  1.00 27.72 15  A 1 
ATOM 130  C CE1 . PHE A 1 15  ? -16.901 21.827  -10.251 1.00 26.82 15  A 1 
ATOM 131  C CE2 . PHE A 1 15  ? -15.850 20.719  -8.359  1.00 26.93 15  A 1 
ATOM 132  C CZ  . PHE A 1 15  ? -15.964 20.914  -9.744  1.00 29.45 15  A 1 
ATOM 133  N N   . PRO A 1 16  ? -19.640 26.485  -6.892  1.00 29.19 16  A 1 
ATOM 134  C CA  . PRO A 1 16  ? -20.649 27.343  -6.296  1.00 34.50 16  A 1 
ATOM 135  C C   . PRO A 1 16  ? -21.881 26.506  -5.955  1.00 36.10 16  A 1 
ATOM 136  O O   . PRO A 1 16  ? -22.481 25.886  -6.839  1.00 35.14 16  A 1 
ATOM 137  C CB  . PRO A 1 16  ? -20.924 28.439  -7.333  1.00 31.48 16  A 1 
ATOM 138  C CG  . PRO A 1 16  ? -20.568 27.776  -8.662  1.00 31.15 16  A 1 
ATOM 139  C CD  . PRO A 1 16  ? -19.460 26.791  -8.297  1.00 37.32 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? -22.261 26.486  -4.675  1.00 35.67 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? -23.547 25.967  -4.218  1.00 39.33 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? -24.656 26.806  -4.865  1.00 38.55 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? -24.828 27.988  -4.575  1.00 37.62 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? -23.634 25.988  -2.680  1.00 39.85 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? -22.720 24.933  -2.032  1.00 35.23 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? -22.792 24.898  -0.493  1.00 33.60 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? -22.307 23.886  0.071   1.00 31.16 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? -23.276 25.875  0.106   1.00 32.79 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -25.391 26.201  -5.807  1.00 36.18 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -26.688 26.731  -6.224  1.00 42.44 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -27.726 26.167  -5.268  1.00 41.21 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -27.973 24.962  -5.277  1.00 38.98 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -27.009 26.380  -7.685  1.00 40.85 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -26.234 27.267  -8.667  1.00 36.82 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -26.716 27.011  -10.099 1.00 34.46 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -25.993 27.948  -11.068 1.00 31.24 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -26.474 27.760  -12.454 1.00 28.76 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? -28.341 27.048  -4.472  1.00 35.92 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? -29.588 26.763  -3.775  1.00 41.09 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? -30.633 26.301  -4.798  1.00 39.98 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? -30.958 27.020  -5.750  1.00 39.40 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? -30.087 28.014  -3.034  1.00 40.91 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? -29.210 28.396  -1.831  1.00 36.43 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? -29.748 29.622  -1.071  1.00 34.63 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? -29.417 29.749  0.128   1.00 32.21 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? -30.459 30.440  -1.698  1.00 36.65 19  A 1 
ATOM 167  N N   . VAL A 1 20  ? -31.145 25.072  -4.632  1.00 39.51 20  A 1 
ATOM 168  C CA  . VAL A 1 20  ? -32.327 24.579  -5.341  1.00 45.62 20  A 1 
ATOM 169  C C   . VAL A 1 20  ? -33.299 24.078  -4.290  1.00 44.19 20  A 1 
ATOM 170  O O   . VAL A 1 20  ? -33.111 23.027  -3.679  1.00 41.73 20  A 1 
ATOM 171  C CB  . VAL A 1 20  ? -32.010 23.522  -6.415  1.00 44.10 20  A 1 
ATOM 172  C CG1 . VAL A 1 20  ? -33.277 23.172  -7.208  1.00 40.11 20  A 1 
ATOM 173  C CG2 . VAL A 1 20  ? -30.974 24.027  -7.431  1.00 41.80 20  A 1 
ATOM 174  N N   . ASP A 1 21  ? -34.322 24.896  -4.084  1.00 37.32 21  A 1 
ATOM 175  C CA  . ASP A 1 21  ? -35.530 24.629  -3.321  1.00 45.20 21  A 1 
ATOM 176  C C   . ASP A 1 21  ? -36.332 23.451  -3.914  1.00 44.67 21  A 1 
ATOM 177  O O   . ASP A 1 21  ? -36.350 23.239  -5.130  1.00 42.29 21  A 1 
ATOM 178  C CB  . ASP A 1 21  ? -36.333 25.943  -3.331  1.00 42.65 21  A 1 
ATOM 179  C CG  . ASP A 1 21  ? -37.566 25.942  -2.431  1.00 36.36 21  A 1 
ATOM 180  O OD1 . ASP A 1 21  ? -37.654 25.051  -1.551  1.00 34.20 21  A 1 
ATOM 181  O OD2 . ASP A 1 21  ? -38.417 26.828  -2.641  1.00 34.56 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -37.029 22.698  -3.061  1.00 45.03 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -38.112 21.793  -3.457  1.00 53.40 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -37.790 20.299  -3.559  1.00 54.88 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -37.483 19.773  -4.624  1.00 50.10 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? -38.024 19.599  -2.453  1.00 44.10 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? -38.612 18.258  -2.365  1.00 51.54 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? -38.196 17.223  -3.441  1.00 50.90 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? -38.914 16.968  -4.410  1.00 48.97 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? -40.145 18.442  -2.253  1.00 49.63 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? -40.785 17.548  -1.207  1.00 43.05 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? -40.146 17.033  -0.308  1.00 41.76 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? -42.086 17.386  -1.256  1.00 40.32 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -37.065 16.544  -3.237  1.00 39.70 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -36.757 15.260  -3.889  1.00 46.70 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -36.423 14.226  -2.826  1.00 46.35 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -35.481 14.398  -2.062  1.00 45.41 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -35.635 15.396  -4.932  1.00 47.20 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -36.159 15.997  -6.240  1.00 43.14 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -35.064 16.022  -7.309  1.00 41.79 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -35.578 16.562  -8.577  1.00 38.55 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -34.873 16.836  -9.660  1.00 36.14 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -33.585 16.639  -9.708  1.00 35.26 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -35.454 17.325  -10.718 1.00 35.44 24  A 1 
ATOM 205  N N   . GLU A 1 25  ? -37.222 13.152  -2.813  1.00 39.16 25  A 1 
ATOM 206  C CA  . GLU A 1 25  ? -36.924 11.918  -2.099  1.00 45.27 25  A 1 
ATOM 207  C C   . GLU A 1 25  ? -35.477 11.504  -2.383  1.00 44.75 25  A 1 
ATOM 208  O O   . GLU A 1 25  ? -35.117 11.138  -3.506  1.00 44.65 25  A 1 
ATOM 209  C CB  . GLU A 1 25  ? -37.886 10.815  -2.570  1.00 44.50 25  A 1 
ATOM 210  C CG  . GLU A 1 25  ? -39.337 11.045  -2.117  1.00 39.59 25  A 1 
ATOM 211  C CD  . GLU A 1 25  ? -40.298 9.993   -2.695  1.00 37.26 25  A 1 
ATOM 212  O OE1 . GLU A 1 25  ? -41.259 9.637   -1.978  1.00 34.57 25  A 1 
ATOM 213  O OE2 . GLU A 1 25  ? -40.078 9.575   -3.852  1.00 39.62 25  A 1 
ATOM 214  N N   . ILE A 1 26  ? -34.636 11.578  -1.353  1.00 47.75 26  A 1 
ATOM 215  C CA  . ILE A 1 26  ? -33.298 11.001  -1.391  1.00 53.13 26  A 1 
ATOM 216  C C   . ILE A 1 26  ? -33.502 9.493   -1.260  1.00 52.95 26  A 1 
ATOM 217  O O   . ILE A 1 26  ? -33.478 8.938   -0.167  1.00 50.69 26  A 1 
ATOM 218  C CB  . ILE A 1 26  ? -32.376 11.605  -0.302  1.00 51.19 26  A 1 
ATOM 219  C CG1 . ILE A 1 26  ? -32.351 13.154  -0.386  1.00 47.50 26  A 1 
ATOM 220  C CG2 . ILE A 1 26  ? -30.956 11.035  -0.451  1.00 48.02 26  A 1 
ATOM 221  C CD1 . ILE A 1 26  ? -31.564 13.829  0.748   1.00 45.22 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? -33.772 8.823   -2.389  1.00 49.83 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? -33.586 7.388   -2.485  1.00 56.97 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? -32.145 7.100   -2.052  1.00 59.78 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? -31.194 7.486   -2.737  1.00 56.29 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? -33.880 6.932   -3.916  1.00 53.67 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? -32.003 6.495   -0.867  1.00 57.51 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? -30.724 6.179   -0.256  1.00 64.70 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? -29.902 5.304   -1.194  1.00 67.02 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? -30.017 4.084   -1.176  1.00 63.26 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -29.059 5.920   -2.026  1.00 65.23 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -27.922 5.220   -2.606  1.00 69.26 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -27.007 4.887   -1.441  1.00 70.20 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -26.307 5.762   -0.941  1.00 66.28 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? -27.206 6.064   -3.677  1.00 64.79 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -27.892 5.952   -5.042  1.00 58.47 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? -27.097 6.727   -6.096  1.00 55.52 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? -27.659 6.539   -7.448  1.00 50.99 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? -27.244 7.127   -8.557  1.00 43.95 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? -26.261 7.980   -8.556  1.00 42.45 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? -27.819 6.863   -9.696  1.00 41.99 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -27.042 3.628   -1.009  1.00 69.77 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -25.968 3.058   -0.202  1.00 75.04 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -24.698 3.240   -1.025  1.00 76.58 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -24.472 2.527   -2.005  1.00 71.86 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -26.240 1.575   0.127   1.00 70.50 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -25.104 0.972   0.960   1.00 62.44 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -27.541 1.421   0.928   1.00 68.04 30  A 1 
ATOM 249  N N   . CYS A 1 31  ? -23.918 4.273   -0.702  1.00 74.95 31  A 1 
ATOM 250  C CA  . CYS A 1 31  ? -22.591 4.442   -1.262  1.00 77.41 31  A 1 
ATOM 251  C C   . CYS A 1 31  ? -21.757 3.288   -0.712  1.00 77.46 31  A 1 
ATOM 252  O O   . CYS A 1 31  ? -21.271 3.344   0.411   1.00 73.48 31  A 1 
ATOM 253  C CB  . CYS A 1 31  ? -22.019 5.817   -0.883  1.00 70.46 31  A 1 
ATOM 254  S SG  . CYS A 1 31  ? -22.796 7.126   -1.882  1.00 57.90 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -21.670 2.195   -1.487  1.00 81.65 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -20.732 1.115   -1.194  1.00 84.76 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -19.347 1.757   -1.220  1.00 87.11 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -18.937 2.262   -2.272  1.00 83.28 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -20.862 -0.041  -2.211  1.00 78.71 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -22.296 -0.628  -2.204  1.00 69.40 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -19.830 -1.136  -1.896  1.00 67.86 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -22.549 -1.677  -3.300  1.00 61.48 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? -18.677 1.788   -0.073  1.00 85.92 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -17.358 2.383   0.080   1.00 88.91 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -16.383 1.852   -0.972  1.00 91.41 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -16.437 0.678   -1.360  1.00 88.02 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -15.523 2.723   -1.480  1.00 93.86 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -14.516 2.357   -2.476  1.00 95.07 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -13.338 1.693   -1.774  1.00 96.51 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -12.551 2.379   -1.131  1.00 96.20 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -14.057 3.596   -3.256  1.00 92.88 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -15.159 4.222   -4.117  1.00 89.10 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -14.594 5.484   -4.773  1.00 86.46 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -15.662 6.217   -5.579  1.00 79.99 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -15.120 7.508   -6.073  1.00 72.52 34  A 1 
ATOM 276  N N   . THR A 1 35  ? -13.193 0.384   -1.939  1.00 97.51 35  A 1 
ATOM 277  C CA  . THR A 1 35  ? -12.044 -0.366  -1.415  1.00 97.97 35  A 1 
ATOM 278  C C   . THR A 1 35  ? -11.049 -0.657  -2.533  1.00 98.14 35  A 1 
ATOM 279  O O   . THR A 1 35  ? -11.429 -1.163  -3.595  1.00 97.60 35  A 1 
ATOM 280  C CB  . THR A 1 35  ? -12.490 -1.659  -0.712  1.00 97.65 35  A 1 
ATOM 281  O OG1 . THR A 1 35  ? -13.471 -1.357  0.252   1.00 95.68 35  A 1 
ATOM 282  C CG2 . THR A 1 35  ? -11.343 -2.356  0.018   1.00 95.41 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? -9.769  -0.347  -2.298  1.00 98.45 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? -8.665  -0.692  -3.186  1.00 98.62 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? -7.743  -1.742  -2.563  1.00 98.73 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? -7.372  -1.655  -1.396  1.00 98.66 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? -7.887  0.566   -3.577  1.00 98.53 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -7.320  -2.708  -3.369  1.00 98.78 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -6.249  -3.633  -3.029  1.00 98.80 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -4.897  -2.993  -3.358  1.00 98.84 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -4.706  -2.489  -4.463  1.00 98.71 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -6.479  -4.942  -3.806  1.00 98.61 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -5.669  -6.123  -3.254  1.00 97.72 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -6.258  -6.628  -1.940  1.00 96.14 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -5.685  -7.278  -4.248  1.00 96.28 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? -3.939  -3.037  -2.434  1.00 98.87 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? -2.546  -2.659  -2.679  1.00 98.89 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? -1.647  -3.900  -2.574  1.00 98.89 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? -1.140  -4.208  -1.493  1.00 98.79 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? -2.133  -1.519  -1.738  1.00 98.88 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? -0.720  -0.988  -1.959  1.00 98.89 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? 0.049   -0.566  -0.857  1.00 98.68 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -0.176  -0.887  -3.254  1.00 98.72 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? 1.339   -0.041  -1.049  1.00 98.65 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? 1.121   -0.376  -3.446  1.00 98.58 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? 1.875   0.053   -2.343  1.00 98.77 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? -1.479  -4.663  -3.679  1.00 98.83 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? -0.727  -5.907  -3.671  1.00 98.77 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? 0.782   -5.655  -3.766  1.00 98.66 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? 1.257   -4.827  -4.552  1.00 98.05 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? -1.257  -6.702  -4.861  1.00 98.60 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? -1.626  -5.612  -5.863  1.00 98.06 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? -2.090  -4.458  -4.984  1.00 98.73 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 1.557   -6.439  -3.018  1.00 98.46 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 3.012   -6.371  -3.078  1.00 98.29 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 3.710   -7.450  -2.257  1.00 98.30 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 3.086   -8.245  -1.565  1.00 97.70 40  A 1 
ATOM 318  N N   . THR A 1 41  ? 5.036   -7.498  -2.341  1.00 98.18 41  A 1 
ATOM 319  C CA  . THR A 1 41  ? 5.834   -8.372  -1.463  1.00 97.95 41  A 1 
ATOM 320  C C   . THR A 1 41  ? 6.145   -7.687  -0.128  1.00 98.08 41  A 1 
ATOM 321  O O   . THR A 1 41  ? 6.238   -8.371  0.882   1.00 97.21 41  A 1 
ATOM 322  C CB  . THR A 1 41  ? 7.139   -8.823  -2.145  1.00 97.19 41  A 1 
ATOM 323  O OG1 . THR A 1 41  ? 6.897   -9.394  -3.412  1.00 90.47 41  A 1 
ATOM 324  C CG2 . THR A 1 41  ? 7.885   -9.891  -1.335  1.00 89.71 41  A 1 
ATOM 325  N N   . PHE A 1 42  ? 6.320   -6.361  -0.139  1.00 98.27 42  A 1 
ATOM 326  C CA  . PHE A 1 42  ? 6.636   -5.513  1.021   1.00 98.39 42  A 1 
ATOM 327  C C   . PHE A 1 42  ? 7.756   -6.089  1.904   1.00 98.27 42  A 1 
ATOM 328  O O   . PHE A 1 42  ? 7.607   -6.252  3.108   1.00 97.65 42  A 1 
ATOM 329  C CB  . PHE A 1 42  ? 5.346   -5.191  1.784   1.00 98.43 42  A 1 
ATOM 330  C CG  . PHE A 1 42  ? 4.215   -4.675  0.912   1.00 98.59 42  A 1 
ATOM 331  C CD1 . PHE A 1 42  ? 4.342   -3.449  0.235   1.00 98.31 42  A 1 
ATOM 332  C CD2 . PHE A 1 42  ? 3.033   -5.424  0.778   1.00 98.41 42  A 1 
ATOM 333  C CE1 . PHE A 1 42  ? 3.289   -2.969  -0.561  1.00 98.30 42  A 1 
ATOM 334  C CE2 . PHE A 1 42  ? 1.980   -4.941  -0.014  1.00 98.22 42  A 1 
ATOM 335  C CZ  . PHE A 1 42  ? 2.102   -3.714  -0.682  1.00 98.53 42  A 1 
ATOM 336  N N   . ASP A 1 43  ? 8.882   -6.415  1.280   1.00 98.13 43  A 1 
ATOM 337  C CA  . ASP A 1 43  ? 10.034  -7.020  1.945   1.00 98.10 43  A 1 
ATOM 338  C C   . ASP A 1 43  ? 11.261  -6.096  1.892   1.00 98.11 43  A 1 
ATOM 339  O O   . ASP A 1 43  ? 12.117  -6.277  1.021   1.00 97.41 43  A 1 
ATOM 340  C CB  . ASP A 1 43  ? 10.291  -8.399  1.319   1.00 97.73 43  A 1 
ATOM 341  C CG  . ASP A 1 43  ? 11.465  -9.137  1.962   1.00 97.45 43  A 1 
ATOM 342  O OD1 . ASP A 1 43  ? 11.610  -9.081  3.200   1.00 96.02 43  A 1 
ATOM 343  O OD2 . ASP A 1 43  ? 12.213  -9.788  1.194   1.00 95.81 43  A 1 
ATOM 344  N N   . PRO A 1 44  ? 11.397  -5.059  2.740   1.00 98.11 44  A 1 
ATOM 345  C CA  . PRO A 1 44  ? 10.387  -4.559  3.673   1.00 98.22 44  A 1 
ATOM 346  C C   . PRO A 1 44  ? 9.443   -3.524  3.038   1.00 98.34 44  A 1 
ATOM 347  O O   . PRO A 1 44  ? 9.601   -3.123  1.880   1.00 97.92 44  A 1 
ATOM 348  C CB  . PRO A 1 44  ? 11.206  -3.946  4.807   1.00 97.82 44  A 1 
ATOM 349  C CG  . PRO A 1 44  ? 12.391  -3.336  4.064   1.00 97.40 44  A 1 
ATOM 350  C CD  . PRO A 1 44  ? 12.643  -4.330  2.937   1.00 98.10 44  A 1 
ATOM 351  N N   . PHE A 1 45  ? 8.467   -3.048  3.826   1.00 98.53 45  A 1 
ATOM 352  C CA  . PHE A 1 45  ? 7.669   -1.863  3.523   1.00 98.63 45  A 1 
ATOM 353  C C   . PHE A 1 45  ? 8.544   -0.595  3.611   1.00 98.61 45  A 1 
ATOM 354  O O   . PHE A 1 45  ? 9.362   -0.462  4.518   1.00 98.39 45  A 1 
ATOM 355  C CB  . PHE A 1 45  ? 6.484   -1.813  4.493   1.00 98.63 45  A 1 
ATOM 356  C CG  . PHE A 1 45  ? 5.344   -0.933  4.039   1.00 98.73 45  A 1 
ATOM 357  C CD1 . PHE A 1 45  ? 5.316   0.432   4.376   1.00 98.51 45  A 1 
ATOM 358  C CD2 . PHE A 1 45  ? 4.284   -1.491  3.302   1.00 98.51 45  A 1 
ATOM 359  C CE1 . PHE A 1 45  ? 4.226   1.229   3.985   1.00 98.40 45  A 1 
ATOM 360  C CE2 . PHE A 1 45  ? 3.194   -0.694  2.914   1.00 98.35 45  A 1 
ATOM 361  C CZ  . PHE A 1 45  ? 3.162   0.667   3.260   1.00 98.60 45  A 1 
ATOM 362  N N   . THR A 1 46  ? 8.404   0.334   2.651   1.00 98.70 46  A 1 
ATOM 363  C CA  . THR A 1 46  ? 9.301   1.500   2.517   1.00 98.70 46  A 1 
ATOM 364  C C   . THR A 1 46  ? 8.541   2.826   2.589   1.00 98.66 46  A 1 
ATOM 365  O O   . THR A 1 46  ? 7.318   2.856   2.455   1.00 98.55 46  A 1 
ATOM 366  C CB  . THR A 1 46  ? 10.114  1.449   1.208   1.00 98.64 46  A 1 
ATOM 367  O OG1 . THR A 1 46  ? 9.287   1.653   0.087   1.00 98.15 46  A 1 
ATOM 368  C CG2 . THR A 1 46  ? 10.866  0.135   0.991   1.00 97.99 46  A 1 
ATOM 369  N N   . MET A 1 47  ? 9.263   3.950   2.701   1.00 98.49 47  A 1 
ATOM 370  C CA  . MET A 1 47  ? 8.692   5.301   2.608   1.00 98.47 47  A 1 
ATOM 371  C C   . MET A 1 47  ? 7.936   5.533   1.291   1.00 98.51 47  A 1 
ATOM 372  O O   . MET A 1 47  ? 6.919   6.223   1.274   1.00 98.27 47  A 1 
ATOM 373  C CB  . MET A 1 47  ? 9.807   6.351   2.737   1.00 98.30 47  A 1 
ATOM 374  C CG  . MET A 1 47  ? 10.411  6.419   4.141   1.00 97.23 47  A 1 
ATOM 375  S SD  . MET A 1 47  ? 9.236   6.781   5.481   1.00 96.12 47  A 1 
ATOM 376  C CE  . MET A 1 47  ? 8.682   8.443   5.038   1.00 87.79 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? 8.378   4.920   0.184   1.00 98.66 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? 7.652   4.954   -1.091  1.00 98.62 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? 6.285   4.276   -0.997  1.00 98.68 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? 5.301   4.817   -1.493  1.00 98.56 48  A 1 
ATOM 381  N N   . HIS A 1 49  ? 6.197   3.122   -0.322  1.00 98.83 49  A 1 
ATOM 382  C CA  . HIS A 1 49  ? 4.923   2.438   -0.087  1.00 98.86 49  A 1 
ATOM 383  C C   . HIS A 1 49  ? 4.001   3.247   0.833   1.00 98.85 49  A 1 
ATOM 384  O O   . HIS A 1 49  ? 2.816   3.364   0.532   1.00 98.76 49  A 1 
ATOM 385  C CB  . HIS A 1 49  ? 5.166   1.043   0.510   1.00 98.84 49  A 1 
ATOM 386  C CG  . HIS A 1 49  ? 6.019   0.128   -0.337  1.00 98.82 49  A 1 
ATOM 387  N ND1 . HIS A 1 49  ? 7.068   -0.648  0.104   1.00 97.51 49  A 1 
ATOM 388  C CD2 . HIS A 1 49  ? 5.890   -0.118  -1.677  1.00 97.64 49  A 1 
ATOM 389  C CE1 . HIS A 1 49  ? 7.551   -1.340  -0.946  1.00 97.51 49  A 1 
ATOM 390  N NE2 . HIS A 1 49  ? 6.871   -1.048  -2.053  1.00 97.68 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 4.532   3.849   1.902   1.00 98.64 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 3.761   4.701   2.813   1.00 98.61 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 3.119   5.871   2.061   1.00 98.63 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 1.906   6.052   2.135   1.00 98.52 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 4.667   5.187   3.959   1.00 98.48 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 3.949   6.101   4.974   1.00 98.10 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 2.787   5.391   5.672   1.00 97.44 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 4.939   6.564   6.040   1.00 97.43 50  A 1 
ATOM 399  N N   . SER A 1 51  ? 3.897   6.600   1.260   1.00 98.59 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? 3.399   7.716   0.436   1.00 98.56 51  A 1 
ATOM 401  C C   . SER A 1 51  ? 2.280   7.282   -0.524  1.00 98.62 51  A 1 
ATOM 402  O O   . SER A 1 51  ? 1.303   8.004   -0.715  1.00 98.45 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? 4.567   8.318   -0.348  1.00 98.34 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? 4.118   9.215   -1.350  1.00 95.97 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? 2.379   6.084   -1.126  1.00 98.71 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? 1.329   5.544   -1.997  1.00 98.74 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? 0.036   5.254   -1.224  1.00 98.74 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -1.034  5.592   -1.719  1.00 98.60 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? 1.826   4.271   -2.703  1.00 98.71 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? 2.912   4.517   -3.766  1.00 98.45 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? 3.509   3.175   -4.196  1.00 98.01 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? 2.365   5.222   -5.002  1.00 97.91 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? 0.128   4.666   -0.030  1.00 98.71 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? -1.033  4.382   0.828   1.00 98.70 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? -1.709  5.681   1.271   1.00 98.62 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? -2.912  5.837   1.078   1.00 98.42 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? -0.624  3.512   2.033   1.00 98.66 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? -1.753  3.365   3.057   1.00 98.24 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? -0.243  2.101   1.571   1.00 98.17 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -0.955  6.647   1.786   1.00 98.46 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -1.492  7.937   2.248   1.00 98.30 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -2.215  8.695   1.127   1.00 98.33 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -3.339  9.169   1.300   1.00 98.03 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? -0.347  8.804   2.795   1.00 98.09 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? 0.208   8.285   4.131   1.00 97.04 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? 1.406   9.114   4.634   1.00 95.79 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? 1.640   9.093   5.862   1.00 90.52 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? 2.092   9.752   3.798   1.00 91.58 54  A 1 
ATOM 429  N N   . ARG A 1 55  ? -1.609  8.760   -0.064  1.00 98.49 55  A 1 
ATOM 430  C CA  . ARG A 1 55  ? -2.212  9.405   -1.242  1.00 98.53 55  A 1 
ATOM 431  C C   . ARG A 1 55  ? -3.366  8.588   -1.826  1.00 98.56 55  A 1 
ATOM 432  O O   . ARG A 1 55  ? -4.331  9.168   -2.312  1.00 98.39 55  A 1 
ATOM 433  C CB  . ARG A 1 55  ? -1.126  9.643   -2.293  1.00 98.49 55  A 1 
ATOM 434  C CG  . ARG A 1 55  ? -0.121  10.724  -1.852  1.00 98.21 55  A 1 
ATOM 435  C CD  . ARG A 1 55  ? 1.118   10.712  -2.741  1.00 97.88 55  A 1 
ATOM 436  N NE  . ARG A 1 55  ? 0.786   10.976  -4.155  1.00 96.98 55  A 1 
ATOM 437  C CZ  . ARG A 1 55  ? 1.412   10.488  -5.209  1.00 97.41 55  A 1 
ATOM 438  N NH1 . ARG A 1 55  ? 2.461   9.727   -5.110  1.00 94.07 55  A 1 
ATOM 439  N NH2 . ARG A 1 55  ? 0.984   10.761  -6.405  1.00 94.68 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? -3.290  7.264   -1.776  1.00 98.32 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? -4.366  6.364   -2.190  1.00 98.33 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? -5.636  6.566   -1.364  1.00 98.27 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? -6.728  6.623   -1.928  1.00 97.97 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -5.503  6.790   -0.055  1.00 98.35 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -6.626  7.095   0.838   1.00 98.17 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -7.314  8.444   0.557   1.00 97.95 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -8.418  8.665   1.051   1.00 97.21 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -6.143  7.053   2.298   1.00 98.02 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -5.876  5.645   2.862   1.00 97.53 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -5.321  5.809   4.279   1.00 96.66 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -7.143  4.792   2.942   1.00 96.80 57  A 1 
ATOM 452  N N   . CYS A 1 58  ? -6.726  9.346   -0.235  1.00 97.90 58  A 1 
ATOM 453  C CA  . CYS A 1 58  ? -7.440  10.517  -0.754  1.00 97.35 58  A 1 
ATOM 454  C C   . CYS A 1 58  ? -8.371  10.162  -1.938  1.00 97.24 58  A 1 
ATOM 455  O O   . CYS A 1 58  ? -9.209  10.975  -2.312  1.00 95.58 58  A 1 
ATOM 456  C CB  . CYS A 1 58  ? -6.457  11.636  -1.161  1.00 96.98 58  A 1 
ATOM 457  S SG  . CYS A 1 58  ? -5.258  12.272  0.061   1.00 94.79 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -8.245  8.963   -2.544  1.00 97.81 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -9.001  8.537   -3.728  1.00 97.53 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -10.045 7.459   -3.416  1.00 97.52 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -11.044 7.329   -4.133  1.00 96.59 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -8.014  8.016   -4.795  1.00 97.31 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -6.913  9.005   -5.221  1.00 96.73 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -5.992  8.327   -6.238  1.00 95.14 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -7.481  10.274  -5.850  1.00 94.92 59  A 1 
ATOM 466  N N   . VAL A 1 60  ? -9.807  6.670   -2.370  1.00 97.75 60  A 1 
ATOM 467  C CA  . VAL A 1 60  ? -10.654 5.551   -1.934  1.00 97.95 60  A 1 
ATOM 468  C C   . VAL A 1 60  ? -10.919 5.618   -0.429  1.00 97.93 60  A 1 
ATOM 469  O O   . VAL A 1 60  ? -10.194 6.279   0.320   1.00 97.69 60  A 1 
ATOM 470  C CB  . VAL A 1 60  ? -10.050 4.185   -2.331  1.00 97.96 60  A 1 
ATOM 471  C CG1 . VAL A 1 60  ? -9.881  4.068   -3.853  1.00 97.50 60  A 1 
ATOM 472  C CG2 . VAL A 1 60  ? -8.707  3.895   -1.659  1.00 97.08 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? -11.969 4.933   0.010   1.00 97.39 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? -12.388 4.938   1.415   1.00 97.22 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? -11.547 3.977   2.264   1.00 97.52 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? -11.206 4.308   3.398   1.00 97.06 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? -13.883 4.601   1.502   1.00 96.58 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? -14.728 5.576   0.677   1.00 95.32 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? -14.614 6.798   0.910   1.00 92.76 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? -15.441 5.093   -0.233  1.00 92.45 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -11.164 2.819   1.694   1.00 98.10 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -10.361 1.790   2.358   1.00 98.29 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -9.244  1.266   1.446   1.00 98.56 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -9.403  1.183   0.225   1.00 98.28 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -11.239 0.610   2.818   1.00 97.36 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -12.328 0.991   3.833   1.00 86.31 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -13.105 -0.229  4.375   1.00 88.18 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -14.040 -0.018  5.169   1.00 78.90 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -12.760 -1.404  4.058   1.00 81.08 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -8.120  0.850   2.044   1.00 98.57 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -7.037  0.137   1.355   1.00 98.73 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -6.764  -1.183  2.074   1.00 98.74 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -6.534  -1.213  3.278   1.00 98.63 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -5.767  1.014   1.218   1.00 98.74 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -6.049  2.188   0.255   1.00 98.46 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -4.569  0.184   0.701   1.00 98.52 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -4.900  3.190   0.119   1.00 97.99 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -6.720  -2.267  1.308   1.00 98.69 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -6.232  -3.570  1.770   1.00 98.75 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -4.798  -3.747  1.277   1.00 98.82 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -4.566  -3.950  0.084   1.00 98.72 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -7.149  -4.719  1.301   1.00 98.63 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -6.694  -6.052  1.903   1.00 98.05 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -8.614  -4.489  1.694   1.00 98.01 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? -3.823  -3.661  2.184   1.00 98.83 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? -2.417  -3.973  1.895   1.00 98.87 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? -2.282  -5.494  1.855   1.00 98.85 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? -2.457  -6.171  2.869   1.00 98.71 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? -1.470  -3.325  2.927   1.00 98.85 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? -1.636  -1.785  2.933   1.00 98.61 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? -0.011  -3.710  2.611   1.00 98.66 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? -0.832  -1.073  4.027   1.00 98.22 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -1.997  -6.042  0.680   1.00 98.78 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -2.066  -7.470  0.427   1.00 98.73 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -0.688  -8.051  0.092   1.00 98.67 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -0.106  -7.765  -0.960  1.00 98.20 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -3.102  -7.694  -0.675  1.00 98.49 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? -0.160  -8.898  0.981   1.00 98.67 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? 1.139   -9.550  0.801   1.00 98.68 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? 0.950   -10.849 0.009   1.00 98.62 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? 0.435   -11.839 0.525   1.00 98.17 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? 1.857   -9.783  2.150   1.00 98.52 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? 1.950   -8.469  2.963   1.00 97.80 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? 3.262   -10.354 1.869   1.00 97.66 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? 2.692   -8.599  4.297   1.00 96.20 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? 1.396   -10.855 -1.246  1.00 97.59 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? 1.383   -12.062 -2.073  1.00 96.83 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? 2.433   -13.070 -1.602  1.00 96.50 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? 3.627   -12.750 -1.532  1.00 95.23 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? 1.994   -14.294 -1.307  1.00 96.51 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? 2.862   -15.412 -0.933  1.00 95.35 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? 3.384   -16.061 -2.216  1.00 93.51 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? 2.624   -16.598 -3.017  1.00 89.45 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? 2.125   -16.420 -0.024  1.00 94.52 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? 1.578   -15.722 1.245   1.00 92.62 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? 3.078   -17.572 0.359   1.00 91.84 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? 0.687   -16.621 2.113   1.00 89.24 69  A 1 
ATOM 538  N N   . ASN A 1 70  ? 4.700   -16.022 -2.393  1.00 92.70 70  A 1 
ATOM 539  C CA  . ASN A 1 70  ? 5.385   -16.721 -3.473  1.00 89.30 70  A 1 
ATOM 540  C C   . ASN A 1 70  ? 6.456   -17.628 -2.851  1.00 87.72 70  A 1 
ATOM 541  O O   . ASN A 1 70  ? 7.446   -17.131 -2.315  1.00 84.99 70  A 1 
ATOM 542  C CB  . ASN A 1 70  ? 5.945   -15.687 -4.467  1.00 86.69 70  A 1 
ATOM 543  C CG  . ASN A 1 70  ? 6.629   -16.341 -5.656  1.00 80.37 70  A 1 
ATOM 544  O OD1 . ASN A 1 70  ? 7.133   -17.439 -5.586  1.00 75.13 70  A 1 
ATOM 545  N ND2 . ASN A 1 70  ? 6.691   -15.686 -6.793  1.00 74.66 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 6.222   -18.941 -2.913  1.00 89.68 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 7.084   -19.957 -2.293  1.00 87.88 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 8.463   -20.058 -2.961  1.00 88.30 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 9.433   -20.420 -2.302  1.00 84.36 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? 6.359   -21.317 -2.323  1.00 85.61 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 5.044   -21.380 -1.516  1.00 81.63 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 4.387   -22.745 -1.698  1.00 76.61 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 5.271   -21.146 -0.019  1.00 77.12 71  A 1 
ATOM 554  N N   . ASP A 1 72  ? 8.566   -19.679 -4.240  1.00 91.86 72  A 1 
ATOM 555  C CA  . ASP A 1 72  ? 9.827   -19.724 -4.992  1.00 91.16 72  A 1 
ATOM 556  C C   . ASP A 1 72  ? 10.720  -18.505 -4.719  1.00 90.95 72  A 1 
ATOM 557  O O   . ASP A 1 72  ? 11.918  -18.497 -5.029  1.00 87.20 72  A 1 
ATOM 558  C CB  . ASP A 1 72  ? 9.515   -19.832 -6.492  1.00 89.65 72  A 1 
ATOM 559  C CG  . ASP A 1 72  ? 8.678   -21.065 -6.835  1.00 86.06 72  A 1 
ATOM 560  O OD1 . ASP A 1 72  ? 8.985   -22.146 -6.290  1.00 80.05 72  A 1 
ATOM 561  O OD2 . ASP A 1 72  ? 7.730   -20.902 -7.634  1.00 81.72 72  A 1 
ATOM 562  N N   . LYS A 1 73  ? 10.159  -17.434 -4.131  1.00 89.99 73  A 1 
ATOM 563  C CA  . LYS A 1 73  ? 10.876  -16.187 -3.878  1.00 89.42 73  A 1 
ATOM 564  C C   . LYS A 1 73  ? 11.423  -16.157 -2.455  1.00 90.34 73  A 1 
ATOM 565  O O   . LYS A 1 73  ? 10.677  -16.011 -1.491  1.00 87.73 73  A 1 
ATOM 566  C CB  . LYS A 1 73  ? 9.956   -15.001 -4.199  1.00 85.87 73  A 1 
ATOM 567  C CG  . LYS A 1 73  ? 10.726  -13.675 -4.190  1.00 79.30 73  A 1 
ATOM 568  C CD  . LYS A 1 73  ? 9.783   -12.532 -4.581  1.00 76.81 73  A 1 
ATOM 569  C CE  . LYS A 1 73  ? 10.532  -11.198 -4.582  1.00 70.94 73  A 1 
ATOM 570  N NZ  . LYS A 1 73  ? 9.601   -10.079 -4.870  1.00 63.16 73  A 1 
ATOM 571  N N   . LYS A 1 74  ? 12.760  -16.182 -2.326  1.00 90.86 74  A 1 
ATOM 572  C CA  . LYS A 1 74  ? 13.426  -15.929 -1.041  1.00 91.25 74  A 1 
ATOM 573  C C   . LYS A 1 74  ? 13.153  -14.494 -0.585  1.00 93.07 74  A 1 
ATOM 574  O O   . LYS A 1 74  ? 13.383  -13.546 -1.339  1.00 90.71 74  A 1 
ATOM 575  C CB  . LYS A 1 74  ? 14.935  -16.202 -1.134  1.00 88.35 74  A 1 
ATOM 576  C CG  . LYS A 1 74  ? 15.232  -17.696 -1.339  1.00 78.42 74  A 1 
ATOM 577  C CD  . LYS A 1 74  ? 16.742  -17.969 -1.300  1.00 72.27 74  A 1 
ATOM 578  C CE  . LYS A 1 74  ? 16.999  -19.464 -1.503  1.00 64.50 74  A 1 
ATOM 579  N NZ  . LYS A 1 74  ? 18.447  -19.793 -1.458  1.00 53.37 74  A 1 
ATOM 580  N N   . THR A 1 75  ? 12.676  -14.347 0.647   1.00 93.31 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? 12.425  -13.060 1.298   1.00 93.79 75  A 1 
ATOM 582  C C   . THR A 1 75  ? 13.431  -12.830 2.421   1.00 94.01 75  A 1 
ATOM 583  O O   . THR A 1 75  ? 13.927  -13.787 3.019   1.00 93.11 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? 10.980  -12.960 1.815   1.00 93.84 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? 10.666  -14.027 2.688   1.00 92.55 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? 9.972   -13.012 0.667   1.00 91.91 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? 13.755  -11.564 2.697   1.00 96.25 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? 14.638  -11.184 3.798   1.00 95.93 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? 13.925  -11.348 5.147   1.00 96.02 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? 14.468  -11.961 6.068   1.00 95.10 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? 15.115  -9.747  3.568   1.00 95.69 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? 16.203  -9.303  4.519   1.00 95.75 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? 15.872  -8.799  5.792   1.00 94.47 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? 17.554  -9.387  4.133   1.00 94.99 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? 16.888  -8.388  6.672   1.00 94.13 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? 18.566  -8.971  5.012   1.00 94.19 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? 18.235  -8.472  6.284   1.00 94.28 76  A 1 
ATOM 598  N N   . PHE A 1 77  ? 12.688  -10.843 5.235   1.00 96.76 77  A 1 
ATOM 599  C CA  . PHE A 1 77  ? 11.812  -11.019 6.388   1.00 96.69 77  A 1 
ATOM 600  C C   . PHE A 1 77  ? 10.789  -12.133 6.125   1.00 96.71 77  A 1 
ATOM 601  O O   . PHE A 1 77  ? 10.188  -12.168 5.043   1.00 96.50 77  A 1 
ATOM 602  C CB  . PHE A 1 77  ? 11.126  -9.694  6.730   1.00 96.70 77  A 1 
ATOM 603  C CG  . PHE A 1 77  ? 12.097  -8.598  7.129   1.00 96.85 77  A 1 
ATOM 604  C CD1 . PHE A 1 77  ? 12.623  -8.568  8.431   1.00 96.25 77  A 1 
ATOM 605  C CD2 . PHE A 1 77  ? 12.491  -7.624  6.194   1.00 96.46 77  A 1 
ATOM 606  C CE1 . PHE A 1 77  ? 13.539  -7.569  8.799   1.00 96.07 77  A 1 
ATOM 607  C CE2 . PHE A 1 77  ? 13.408  -6.627  6.562   1.00 96.02 77  A 1 
ATOM 608  C CZ  . PHE A 1 77  ? 13.932  -6.600  7.866   1.00 96.24 77  A 1 
ATOM 609  N N   . PRO A 1 78  ? 10.537  -13.030 7.100   1.00 95.98 78  A 1 
ATOM 610  C CA  . PRO A 1 78  ? 9.416   -13.967 7.069   1.00 96.03 78  A 1 
ATOM 611  C C   . PRO A 1 78  ? 8.072   -13.249 6.878   1.00 96.72 78  A 1 
ATOM 612  O O   . PRO A 1 78  ? 7.936   -12.063 7.180   1.00 96.76 78  A 1 
ATOM 613  C CB  . PRO A 1 78  ? 9.463   -14.716 8.405   1.00 94.84 78  A 1 
ATOM 614  C CG  . PRO A 1 78  ? 10.920  -14.603 8.828   1.00 92.25 78  A 1 
ATOM 615  C CD  . PRO A 1 78  ? 11.316  -13.230 8.303   1.00 94.86 78  A 1 
ATOM 616  N N   . LEU A 1 79  ? 7.064   -13.972 6.377   1.00 96.27 79  A 1 
ATOM 617  C CA  . LEU A 1 79  ? 5.728   -13.420 6.126   1.00 96.76 79  A 1 
ATOM 618  C C   . LEU A 1 79  ? 5.115   -12.820 7.397   1.00 97.08 79  A 1 
ATOM 619  O O   . LEU A 1 79  ? 4.600   -11.707 7.352   1.00 97.16 79  A 1 
ATOM 620  C CB  . LEU A 1 79  ? 4.832   -14.529 5.547   1.00 96.74 79  A 1 
ATOM 621  C CG  . LEU A 1 79  ? 3.356   -14.125 5.367   1.00 96.61 79  A 1 
ATOM 622  C CD1 . LEU A 1 79  ? 3.188   -12.980 4.366   1.00 95.96 79  A 1 
ATOM 623  C CD2 . LEU A 1 79  ? 2.559   -15.326 4.871   1.00 95.90 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? 5.225   -13.531 8.506   1.00 96.36 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 4.660   -13.174 9.805   1.00 96.25 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 5.234   -11.844 10.298  1.00 96.58 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? 4.485   -10.955 10.688  1.00 96.38 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 4.948   -14.294 10.824  1.00 95.73 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? 4.401   -15.693 10.444  1.00 88.38 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? 5.152   -16.387 9.288   1.00 81.07 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? 4.535   -17.239 8.613   1.00 72.81 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? 6.320   -16.013 9.005   1.00 74.47 80  A 1 
ATOM 633  N N   . GLN A 1 81  ? 6.548   -11.649 10.164  1.00 96.89 81  A 1 
ATOM 634  C CA  . GLN A 1 81  ? 7.198   -10.388 10.528  1.00 96.83 81  A 1 
ATOM 635  C C   . GLN A 1 81  ? 6.752   -9.235  9.623   1.00 97.32 81  A 1 
ATOM 636  O O   . GLN A 1 81  ? 6.559   -8.118  10.091  1.00 97.43 81  A 1 
ATOM 637  C CB  . GLN A 1 81  ? 8.722   -10.536 10.439  1.00 96.37 81  A 1 
ATOM 638  C CG  . GLN A 1 81  ? 9.290   -11.472 11.511  1.00 94.49 81  A 1 
ATOM 639  C CD  . GLN A 1 81  ? 10.813  -11.560 11.465  1.00 93.81 81  A 1 
ATOM 640  O OE1 . GLN A 1 81  ? 11.486  -11.111 10.549  1.00 90.02 81  A 1 
ATOM 641  N NE2 . GLN A 1 81  ? 11.425  -12.174 12.451  1.00 88.62 81  A 1 
ATOM 642  N N   . ARG A 1 82  ? 6.566   -9.476  8.314   1.00 97.45 82  A 1 
ATOM 643  C CA  . ARG A 1 82  ? 6.075   -8.449  7.385   1.00 97.92 82  A 1 
ATOM 644  C C   . ARG A 1 82  ? 4.639   -8.038  7.698   1.00 98.17 82  A 1 
ATOM 645  O O   . ARG A 1 82  ? 4.343   -6.849  7.622   1.00 98.24 82  A 1 
ATOM 646  C CB  . ARG A 1 82  ? 6.205   -8.926  5.930   1.00 97.98 82  A 1 
ATOM 647  C CG  . ARG A 1 82  ? 7.672   -8.993  5.489   1.00 97.56 82  A 1 
ATOM 648  C CD  . ARG A 1 82  ? 7.790   -9.410  4.019   1.00 97.06 82  A 1 
ATOM 649  N NE  . ARG A 1 82  ? 7.494   -10.841 3.832   1.00 94.99 82  A 1 
ATOM 650  C CZ  . ARG A 1 82  ? 6.836   -11.401 2.834   1.00 96.03 82  A 1 
ATOM 651  N NH1 . ARG A 1 82  ? 6.288   -10.711 1.881   1.00 89.63 82  A 1 
ATOM 652  N NH2 . ARG A 1 82  ? 6.718   -12.696 2.774   1.00 91.42 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? 3.773   -8.997  8.045   1.00 97.93 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? 2.405   -8.728  8.497   1.00 98.05 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? 2.425   -7.890  9.777   1.00 98.02 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? 1.924   -6.770  9.757   1.00 97.93 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? 1.645   -10.054 8.701   1.00 98.08 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? 1.199   -10.731 7.392   1.00 97.22 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? 0.752   -12.167 7.665   1.00 96.17 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? 0.027   -9.992  6.746   1.00 96.56 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 3.102   -8.357  10.822  1.00 97.42 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 3.182   -7.689  12.127  1.00 97.12 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 3.733   -6.255  12.024  1.00 97.38 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 3.161   -5.314  12.582  1.00 96.96 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 4.069   -8.551  13.039  1.00 96.29 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 4.109   -8.071  14.494  1.00 86.77 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 5.140   -8.839  15.344  1.00 85.09 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 5.411   -8.377  16.472  1.00 75.90 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 5.738   -9.824  14.854  1.00 78.81 84  A 1 
ATOM 670  N N   . MET A 1 85  ? 4.807   -6.055  11.253  1.00 97.87 85  A 1 
ATOM 671  C CA  . MET A 1 85  ? 5.383   -4.724  11.022  1.00 97.87 85  A 1 
ATOM 672  C C   . MET A 1 85  ? 4.380   -3.759  10.382  1.00 98.03 85  A 1 
ATOM 673  O O   . MET A 1 85  ? 4.286   -2.601  10.787  1.00 97.83 85  A 1 
ATOM 674  C CB  . MET A 1 85  ? 6.618   -4.833  10.116  1.00 97.59 85  A 1 
ATOM 675  C CG  . MET A 1 85  ? 7.883   -5.300  10.841  1.00 96.39 85  A 1 
ATOM 676  S SD  . MET A 1 85  ? 9.401   -5.187  9.839   1.00 95.47 85  A 1 
ATOM 677  C CE  . MET A 1 85  ? 9.159   -6.548  8.682   1.00 89.75 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? 3.642   -4.205  9.355   1.00 98.32 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? 2.706   -3.347  8.623   1.00 98.51 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? 1.420   -3.131  9.432   1.00 98.44 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? 0.904   -2.016  9.452   1.00 98.28 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? 2.437   -3.905  7.208   1.00 98.58 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? 3.738   -3.969  6.369   1.00 98.22 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? 1.423   -3.015  6.462   1.00 98.15 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? 3.598   -4.797  5.087   1.00 97.13 86  A 1 
ATOM 686  N N   . GLU A 1 87  ? 0.917   -4.158  10.130  1.00 98.24 87  A 1 
ATOM 687  C CA  . GLU A 1 87  ? -0.230  -4.040  11.038  1.00 98.10 87  A 1 
ATOM 688  C C   . GLU A 1 87  ? 0.061   -3.027  12.148  1.00 97.96 87  A 1 
ATOM 689  O O   . GLU A 1 87  ? -0.704  -2.083  12.331  1.00 97.52 87  A 1 
ATOM 690  C CB  . GLU A 1 87  ? -0.572  -5.415  11.636  1.00 97.97 87  A 1 
ATOM 691  C CG  . GLU A 1 87  ? -1.275  -6.309  10.605  1.00 95.61 87  A 1 
ATOM 692  C CD  . GLU A 1 87  ? -1.514  -7.750  11.080  1.00 95.07 87  A 1 
ATOM 693  O OE1 . GLU A 1 87  ? -2.235  -8.465  10.340  1.00 87.85 87  A 1 
ATOM 694  O OE2 . GLU A 1 87  ? -0.966  -8.142  12.132  1.00 89.77 87  A 1 
ATOM 695  N N   . SER A 1 88  ? 1.219   -3.136  12.799  1.00 97.66 88  A 1 
ATOM 696  C CA  . SER A 1 88  ? 1.650   -2.192  13.841  1.00 97.22 88  A 1 
ATOM 697  C C   . SER A 1 88  ? 1.778   -0.759  13.314  1.00 97.41 88  A 1 
ATOM 698  O O   . SER A 1 88  ? 1.429   0.197   14.005  1.00 96.66 88  A 1 
ATOM 699  C CB  . SER A 1 88  ? 3.005   -2.612  14.418  1.00 96.48 88  A 1 
ATOM 700  O OG  . SER A 1 88  ? 2.959   -3.907  14.972  1.00 83.75 88  A 1 
ATOM 701  N N   . LEU A 1 89  ? 2.263   -0.592  12.076  1.00 97.89 89  A 1 
ATOM 702  C CA  . LEU A 1 89  ? 2.410   0.725   11.442  1.00 97.94 89  A 1 
ATOM 703  C C   . LEU A 1 89  ? 1.063   1.437   11.258  1.00 97.96 89  A 1 
ATOM 704  O O   . LEU A 1 89  ? 1.008   2.668   11.322  1.00 97.43 89  A 1 
ATOM 705  C CB  . LEU A 1 89  ? 3.139   0.539   10.097  1.00 97.98 89  A 1 
ATOM 706  C CG  . LEU A 1 89  ? 3.356   1.831   9.282   1.00 97.35 89  A 1 
ATOM 707  C CD1 . LEU A 1 89  ? 4.249   2.838   10.013  1.00 96.38 89  A 1 
ATOM 708  C CD2 . LEU A 1 89  ? 4.028   1.489   7.949   1.00 96.56 89  A 1 
ATOM 709  N N   . PHE A 1 90  ? -0.010  0.680   11.007  1.00 98.21 90  A 1 
ATOM 710  C CA  . PHE A 1 90  ? -1.332  1.204   10.672  1.00 98.19 90  A 1 
ATOM 711  C C   . PHE A 1 90  ? -2.416  0.911   11.722  1.00 98.06 90  A 1 
ATOM 712  O O   . PHE A 1 90  ? -3.581  1.203   11.457  1.00 97.22 90  A 1 
ATOM 713  C CB  . PHE A 1 90  ? -1.723  0.711   9.274   1.00 98.19 90  A 1 
ATOM 714  C CG  . PHE A 1 90  ? -0.863  1.260   8.147   1.00 98.39 90  A 1 
ATOM 715  C CD1 . PHE A 1 90  ? -0.895  2.632   7.834   1.00 97.99 90  A 1 
ATOM 716  C CD2 . PHE A 1 90  ? -0.048  0.396   7.398   1.00 98.10 90  A 1 
ATOM 717  C CE1 . PHE A 1 90  ? -0.126  3.134   6.770   1.00 97.91 90  A 1 
ATOM 718  C CE2 . PHE A 1 90  ? 0.721   0.897   6.332   1.00 97.91 90  A 1 
ATOM 719  C CZ  . PHE A 1 90  ? 0.680   2.264   6.016   1.00 98.08 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? -2.067  0.425   12.908  1.00 97.42 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? -2.994  0.020   13.986  1.00 96.94 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? -4.039  1.104   14.329  1.00 97.01 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? -5.221  0.835   14.525  1.00 94.88 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? -2.142  -0.324  15.215  1.00 95.07 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? -2.985  -0.818  16.395  1.00 85.87 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -3.712  -1.814  16.207  1.00 77.63 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? -2.901  -0.175  17.464  1.00 77.66 91  A 1 
ATOM 728  N N   . SER A 1 92  ? -3.630  2.372   14.304  1.00 96.71 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? -4.517  3.509   14.587  1.00 96.42 92  A 1 
ATOM 730  C C   . SER A 1 92  ? -5.429  3.921   13.422  1.00 96.85 92  A 1 
ATOM 731  O O   . SER A 1 92  ? -6.233  4.843   13.581  1.00 95.29 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? -3.684  4.694   15.077  1.00 95.28 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? -2.801  5.167   14.075  1.00 90.75 92  A 1 
ATOM 734  N N   . ASN A 1 93  ? -5.310  3.310   12.237  1.00 97.54 93  A 1 
ATOM 735  C CA  . ASN A 1 93  ? -6.054  3.711   11.044  1.00 97.88 93  A 1 
ATOM 736  C C   . ASN A 1 93  ? -7.039  2.618   10.582  1.00 98.08 93  A 1 
ATOM 737  O O   . ASN A 1 93  ? -6.656  1.721   9.826   1.00 97.81 93  A 1 
ATOM 738  C CB  . ASN A 1 93  ? -5.074  4.122   9.937   1.00 97.61 93  A 1 
ATOM 739  C CG  . ASN A 1 93  ? -5.775  4.804   8.773   1.00 97.30 93  A 1 
ATOM 740  O OD1 . ASN A 1 93  ? -6.989  4.780   8.608   1.00 95.34 93  A 1 
ATOM 741  N ND2 . ASN A 1 93  ? -5.026  5.476   7.931   1.00 94.42 93  A 1 
ATOM 742  N N   . PRO A 1 94  ? -8.340  2.725   10.928  1.00 97.63 94  A 1 
ATOM 743  C CA  . PRO A 1 94  ? -9.336  1.703   10.586  1.00 97.65 94  A 1 
ATOM 744  C C   . PRO A 1 94  ? -9.639  1.595   9.083   1.00 97.93 94  A 1 
ATOM 745  O O   . PRO A 1 94  ? -10.313 0.663   8.655   1.00 97.41 94  A 1 
ATOM 746  C CB  . PRO A 1 94  ? -10.587 2.105   11.376  1.00 97.36 94  A 1 
ATOM 747  C CG  . PRO A 1 94  ? -10.473 3.624   11.462  1.00 96.32 94  A 1 
ATOM 748  C CD  . PRO A 1 94  ? -8.970  3.833   11.630  1.00 97.69 94  A 1 
ATOM 749  N N   . ARG A 1 95  ? -9.158  2.552   8.267   1.00 97.72 95  A 1 
ATOM 750  C CA  . ARG A 1 95  ? -9.307  2.542   6.802   1.00 98.07 95  A 1 
ATOM 751  C C   . ARG A 1 95  ? -8.276  1.650   6.104   1.00 98.40 95  A 1 
ATOM 752  O O   . ARG A 1 95  ? -8.312  1.527   4.877   1.00 98.22 95  A 1 
ATOM 753  C CB  . ARG A 1 95  ? -9.209  3.979   6.256   1.00 97.82 95  A 1 
ATOM 754  C CG  . ARG A 1 95  ? -10.241 4.936   6.870   1.00 97.06 95  A 1 
ATOM 755  C CD  . ARG A 1 95  ? -10.040 6.370   6.354   1.00 95.79 95  A 1 
ATOM 756  N NE  . ARG A 1 95  ? -10.260 6.452   4.901   1.00 91.94 95  A 1 
ATOM 757  C CZ  . ARG A 1 95  ? -9.882  7.403   4.065   1.00 91.02 95  A 1 
ATOM 758  N NH1 . ARG A 1 95  ? -9.251  8.470   4.443   1.00 84.29 95  A 1 
ATOM 759  N NH2 . ARG A 1 95  ? -10.147 7.292   2.799   1.00 82.82 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? -7.343  1.070   6.846   1.00 98.49 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? -6.299  0.199   6.312   1.00 98.64 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? -6.446  -1.184  6.934   1.00 98.64 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? -6.502  -1.330  8.147   1.00 98.37 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? -4.897  0.805   6.518   1.00 98.53 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? -4.799  2.147   5.759   1.00 97.39 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? -3.814  -0.174  6.020   1.00 97.56 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? -3.531  2.943   6.058   1.00 93.35 96  A 1 
ATOM 768  N N   . LYS A 1 97  ? -6.494  -2.200  6.081   1.00 98.61 97  A 1 
ATOM 769  C CA  . LYS A 1 97  ? -6.444  -3.612  6.470   1.00 98.59 97  A 1 
ATOM 770  C C   . LYS A 1 97  ? -5.165  -4.225  5.914   1.00 98.75 97  A 1 
ATOM 771  O O   . LYS A 1 97  ? -4.721  -3.849  4.831   1.00 98.63 97  A 1 
ATOM 772  C CB  . LYS A 1 97  ? -7.701  -4.336  5.964   1.00 98.20 97  A 1 
ATOM 773  C CG  . LYS A 1 97  ? -8.980  -3.815  6.642   1.00 95.10 97  A 1 
ATOM 774  C CD  . LYS A 1 97  ? -10.245 -4.352  5.963   1.00 90.96 97  A 1 
ATOM 775  C CE  . LYS A 1 97  ? -11.474 -3.697  6.601   1.00 85.00 97  A 1 
ATOM 776  N NZ  . LYS A 1 97  ? -12.643 -3.661  5.679   1.00 74.22 97  A 1 
ATOM 777  N N   . VAL A 1 98  ? -4.595  -5.179  6.629   1.00 98.67 98  A 1 
ATOM 778  C CA  . VAL A 1 98  ? -3.407  -5.920  6.188   1.00 98.74 98  A 1 
ATOM 779  C C   . VAL A 1 98  ? -3.780  -7.391  6.076   1.00 98.73 98  A 1 
ATOM 780  O O   . VAL A 1 98  ? -4.466  -7.931  6.937   1.00 98.43 98  A 1 
ATOM 781  C CB  . VAL A 1 98  ? -2.204  -5.689  7.118   1.00 98.61 98  A 1 
ATOM 782  C CG1 . VAL A 1 98  ? -0.924  -6.265  6.497   1.00 97.77 98  A 1 
ATOM 783  C CG2 . VAL A 1 98  ? -1.969  -4.193  7.371   1.00 97.74 98  A 1 
ATOM 784  N N   . SER A 1 99  ? -3.395  -8.034  4.989   1.00 98.65 99  A 1 
ATOM 785  C CA  . SER A 1 99  ? -3.683  -9.450  4.776   1.00 98.57 99  A 1 
ATOM 786  C C   . SER A 1 99  ? -2.620  -10.093 3.884   1.00 98.74 99  A 1 
ATOM 787  O O   . SER A 1 99  ? -1.854  -9.407  3.205   1.00 98.38 99  A 1 
ATOM 788  C CB  . SER A 1 99  ? -5.085  -9.605  4.178   1.00 97.60 99  A 1 
ATOM 789  O OG  . SER A 1 99  ? -5.475  -10.964 4.201   1.00 85.64 99  A 1 
ATOM 790  N N   . SER A 1 100 ? -2.589  -11.413 3.868   1.00 98.66 100 A 1 
ATOM 791  C CA  . SER A 1 100 ? -1.770  -12.184 2.934   1.00 98.68 100 A 1 
ATOM 792  C C   . SER A 1 100 ? -2.640  -13.075 2.060   1.00 98.71 100 A 1 
ATOM 793  O O   . SER A 1 100 ? -3.740  -13.454 2.454   1.00 98.35 100 A 1 
ATOM 794  C CB  . SER A 1 100 ? -0.705  -12.989 3.675   1.00 98.28 100 A 1 
ATOM 795  O OG  . SER A 1 100 ? -1.290  -13.967 4.510   1.00 96.87 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? -2.161  -13.406 0.875   1.00 98.43 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? -2.899  -14.250 -0.059  1.00 98.40 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? -1.971  -15.139 -0.887  1.00 98.29 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? -0.804  -14.818 -1.129  1.00 97.85 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? -3.795  -13.386 -0.966  1.00 98.33 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? -3.058  -12.569 -2.017  1.00 98.51 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? -2.365  -11.395 -1.654  1.00 98.09 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? -3.054  -12.990 -3.362  1.00 98.13 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? -1.674  -10.651 -2.627  1.00 97.86 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? -2.365  -12.246 -4.339  1.00 97.82 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? -1.669  -11.076 -3.972  1.00 98.00 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? -0.997  -10.365 -4.911  1.00 97.26 101 A 1 
ATOM 808  N N   . THR A 1 102 ? -2.534  -16.253 -1.353  1.00 97.72 102 A 1 
ATOM 809  C CA  . THR A 1 102 ? -1.942  -17.153 -2.347  1.00 97.19 102 A 1 
ATOM 810  C C   . THR A 1 102 ? -2.742  -17.083 -3.648  1.00 96.84 102 A 1 
ATOM 811  O O   . THR A 1 102 ? -3.921  -16.744 -3.636  1.00 93.38 102 A 1 
ATOM 812  C CB  . THR A 1 102 ? -1.907  -18.605 -1.841  1.00 96.03 102 A 1 
ATOM 813  O OG1 . THR A 1 102 ? -3.191  -19.037 -1.479  1.00 89.84 102 A 1 
ATOM 814  C CG2 . THR A 1 102 ? -1.010  -18.775 -0.621  1.00 87.84 102 A 1 
ATOM 815  N N   . GLY A 1 103 ? -2.125  -17.433 -4.772  1.00 96.55 103 A 1 
ATOM 816  C CA  . GLY A 1 103 ? -2.816  -17.422 -6.065  1.00 95.94 103 A 1 
ATOM 817  C C   . GLY A 1 103 ? -2.871  -16.039 -6.718  1.00 96.35 103 A 1 
ATOM 818  O O   . GLY A 1 103 ? -1.954  -15.226 -6.560  1.00 94.88 103 A 1 
ATOM 819  N N   . LEU A 1 104 ? -3.923  -15.803 -7.523  1.00 96.87 104 A 1 
ATOM 820  C CA  . LEU A 1 104 ? -4.020  -14.604 -8.346  1.00 96.56 104 A 1 
ATOM 821  C C   . LEU A 1 104 ? -4.506  -13.393 -7.539  1.00 97.06 104 A 1 
ATOM 822  O O   . LEU A 1 104 ? -5.468  -13.457 -6.779  1.00 96.82 104 A 1 
ATOM 823  C CB  . LEU A 1 104 ? -4.928  -14.864 -9.562  1.00 95.72 104 A 1 
ATOM 824  C CG  . LEU A 1 104 ? -4.445  -15.963 -10.530 1.00 92.89 104 A 1 
ATOM 825  C CD1 . LEU A 1 104 ? -5.472  -16.146 -11.651 1.00 90.41 104 A 1 
ATOM 826  C CD2 . LEU A 1 104 ? -3.100  -15.614 -11.179 1.00 90.27 104 A 1 
ATOM 827  N N   . THR A 1 105 ? -3.896  -12.239 -7.790  1.00 97.38 105 A 1 
ATOM 828  C CA  . THR A 1 105 ? -4.298  -10.955 -7.188  1.00 97.58 105 A 1 
ATOM 829  C C   . THR A 1 105 ? -5.764  -10.609 -7.465  1.00 97.80 105 A 1 
ATOM 830  O O   . THR A 1 105 ? -6.433  -10.051 -6.603  1.00 97.55 105 A 1 
ATOM 831  C CB  . THR A 1 105 ? -3.406  -9.830  -7.735  1.00 97.27 105 A 1 
ATOM 832  O OG1 . THR A 1 105 ? -2.048  -10.107 -7.470  1.00 96.00 105 A 1 
ATOM 833  C CG2 . THR A 1 105 ? -3.702  -8.464  -7.130  1.00 96.18 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? -6.284  -10.938 -8.642  1.00 97.56 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? -7.676  -10.663 -9.022  1.00 97.26 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? -8.691  -11.494 -8.231  1.00 97.68 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? -9.768  -10.990 -7.929  1.00 97.27 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? -7.892  -10.887 -10.536 1.00 95.68 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? -7.449  -12.298 -10.983 1.00 87.63 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? -7.168  -9.781  -11.326 1.00 84.13 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? -8.037  -12.717 -12.315 1.00 80.35 106 A 1 
ATOM 842  N N   . ASP A 1 107 ? -8.360  -12.737 -7.895  1.00 97.76 107 A 1 
ATOM 843  C CA  . ASP A 1 107 ? -9.238  -13.601 -7.108  1.00 97.63 107 A 1 
ATOM 844  C C   . ASP A 1 107 ? -9.309  -13.075 -5.677  1.00 97.93 107 A 1 
ATOM 845  O O   . ASP A 1 107 ? -10.400 -12.835 -5.158  1.00 97.67 107 A 1 
ATOM 846  C CB  . ASP A 1 107 ? -8.756  -15.058 -7.178  1.00 97.21 107 A 1 
ATOM 847  C CG  . ASP A 1 107 ? -8.811  -15.633 -8.598  1.00 96.18 107 A 1 
ATOM 848  O OD1 . ASP A 1 107 ? -9.685  -15.195 -9.389  1.00 93.96 107 A 1 
ATOM 849  O OD2 . ASP A 1 107 ? -7.940  -16.477 -8.910  1.00 93.42 107 A 1 
ATOM 850  N N   . PHE A 1 108 ? -8.164  -12.713 -5.105  1.00 97.99 108 A 1 
ATOM 851  C CA  . PHE A 1 108 ? -8.115  -12.091 -3.785  1.00 98.18 108 A 1 
ATOM 852  C C   . PHE A 1 108 ? -8.804  -10.715 -3.735  1.00 98.24 108 A 1 
ATOM 853  O O   . PHE A 1 108 ? -9.453  -10.365 -2.746  1.00 98.08 108 A 1 
ATOM 854  C CB  . PHE A 1 108 ? -6.652  -11.995 -3.343  1.00 98.25 108 A 1 
ATOM 855  C CG  . PHE A 1 108 ? -6.526  -11.578 -1.896  1.00 98.37 108 A 1 
ATOM 856  C CD1 . PHE A 1 108 ? -5.975  -10.331 -1.559  1.00 97.72 108 A 1 
ATOM 857  C CD2 . PHE A 1 108 ? -7.019  -12.425 -0.888  1.00 97.91 108 A 1 
ATOM 858  C CE1 . PHE A 1 108 ? -5.912  -9.934  -0.215  1.00 97.67 108 A 1 
ATOM 859  C CE2 . PHE A 1 108 ? -6.964  -12.025 0.454   1.00 97.69 108 A 1 
ATOM 860  C CZ  . PHE A 1 108 ? -6.412  -10.778 0.791   1.00 98.01 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -8.731  -9.927  -4.813  1.00 98.24 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -9.475  -8.672  -4.911  1.00 98.13 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -10.995 -8.911  -4.864  1.00 97.90 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -11.702 -8.195  -4.154  1.00 97.53 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -9.044  -7.924  -6.178  1.00 98.09 109 A 1 
ATOM 866  N N   . LYS A 1 110 ? -11.506 -9.948  -5.542  1.00 97.90 110 A 1 
ATOM 867  C CA  . LYS A 1 110 ? -12.925 -10.339 -5.477  1.00 97.44 110 A 1 
ATOM 868  C C   . LYS A 1 110 ? -13.317 -10.820 -4.080  1.00 97.44 110 A 1 
ATOM 869  O O   . LYS A 1 110 ? -14.353 -10.394 -3.573  1.00 96.94 110 A 1 
ATOM 870  C CB  . LYS A 1 110 ? -13.224 -11.432 -6.512  1.00 96.87 110 A 1 
ATOM 871  C CG  . LYS A 1 110 ? -13.197 -10.917 -7.956  1.00 94.06 110 A 1 
ATOM 872  C CD  . LYS A 1 110 ? -13.318 -12.104 -8.919  1.00 90.09 110 A 1 
ATOM 873  C CE  . LYS A 1 110 ? -13.291 -11.617 -10.365 1.00 85.77 110 A 1 
ATOM 874  N NZ  . LYS A 1 110 ? -13.242 -12.754 -11.321 1.00 77.45 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? -12.499 -11.656 -3.450  1.00 97.31 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? -12.733 -12.166 -2.088  1.00 97.34 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? -12.852 -11.036 -1.060  1.00 97.42 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? -13.712 -11.068 -0.184  1.00 96.41 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? -11.577 -13.089 -1.674  1.00 96.92 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? -11.597 -14.448 -2.388  1.00 88.55 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? -10.329 -15.279 -2.121  1.00 88.34 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? -10.141 -16.285 -2.843  1.00 79.13 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? -9.550  -14.916 -1.207  1.00 82.18 111 A 1 
ATOM 884  N N   . THR A 1 112 ? -12.020 -10.008 -1.186  1.00 97.43 112 A 1 
ATOM 885  C CA  . THR A 1 112 ? -12.017 -8.834  -0.294  1.00 97.19 112 A 1 
ATOM 886  C C   . THR A 1 112 ? -13.028 -7.752  -0.695  1.00 96.99 112 A 1 
ATOM 887  O O   . THR A 1 112 ? -13.131 -6.725  -0.021  1.00 95.80 112 A 1 
ATOM 888  C CB  . THR A 1 112 ? -10.609 -8.235  -0.167  1.00 97.06 112 A 1 
ATOM 889  O OG1 . THR A 1 112 ? -10.074 -7.913  -1.432  1.00 94.82 112 A 1 
ATOM 890  C CG2 . THR A 1 112 ? -9.633  -9.196  0.507   1.00 93.94 112 A 1 
ATOM 891  N N   . GLY A 1 113 ? -13.778 -7.943  -1.790  1.00 96.69 113 A 1 
ATOM 892  C CA  . GLY A 1 113 ? -14.703 -6.943  -2.329  1.00 96.10 113 A 1 
ATOM 893  C C   . GLY A 1 113 ? -14.010 -5.698  -2.895  1.00 96.35 113 A 1 
ATOM 894  O O   . GLY A 1 113 ? -14.655 -4.662  -3.083  1.00 94.84 113 A 1 
ATOM 895  N N   . SER A 1 114 ? -12.703 -5.772  -3.165  1.00 97.29 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? -11.926 -4.665  -3.722  1.00 97.45 114 A 1 
ATOM 897  C C   . SER A 1 114 ? -12.225 -4.507  -5.213  1.00 97.13 114 A 1 
ATOM 898  O O   . SER A 1 114 ? -11.954 -5.398  -6.017  1.00 95.98 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? -10.426 -4.876  -3.506  1.00 97.51 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? -10.132 -4.949  -2.124  1.00 95.95 114 A 1 
ATOM 901  N N   . ARG A 1 115 ? -12.780 -3.350  -5.601  1.00 97.22 115 A 1 
ATOM 902  C CA  . ARG A 1 115 ? -13.076 -3.031  -7.013  1.00 96.84 115 A 1 
ATOM 903  C C   . ARG A 1 115 ? -11.906 -2.370  -7.738  1.00 97.44 115 A 1 
ATOM 904  O O   . ARG A 1 115 ? -11.951 -2.221  -8.957  1.00 96.43 115 A 1 
ATOM 905  C CB  . ARG A 1 115 ? -14.318 -2.144  -7.097  1.00 95.11 115 A 1 
ATOM 906  C CG  . ARG A 1 115 ? -15.565 -2.874  -6.591  1.00 87.55 115 A 1 
ATOM 907  C CD  . ARG A 1 115 ? -16.792 -1.993  -6.804  1.00 80.03 115 A 1 
ATOM 908  N NE  . ARG A 1 115 ? -18.007 -2.655  -6.306  1.00 69.05 115 A 1 
ATOM 909  C CZ  . ARG A 1 115 ? -19.237 -2.190  -6.396  1.00 59.82 115 A 1 
ATOM 910  N NH1 . ARG A 1 115 ? -19.498 -1.051  -6.978  1.00 55.25 115 A 1 
ATOM 911  N NH2 . ARG A 1 115 ? -20.229 -2.867  -5.896  1.00 50.32 115 A 1 
ATOM 912  N N   . PHE A 1 116 ? -10.905 -1.961  -6.987  1.00 98.12 116 A 1 
ATOM 913  C CA  . PHE A 1 116 ? -9.748  -1.239  -7.491  1.00 98.30 116 A 1 
ATOM 914  C C   . PHE A 1 116 ? -8.449  -1.910  -7.054  1.00 98.55 116 A 1 
ATOM 915  O O   . PHE A 1 116 ? -8.366  -2.486  -5.970  1.00 98.43 116 A 1 
ATOM 916  C CB  . PHE A 1 116 ? -9.803  0.221   -7.024  1.00 97.94 116 A 1 
ATOM 917  C CG  . PHE A 1 116 ? -11.075 0.949   -7.414  1.00 97.58 116 A 1 
ATOM 918  C CD1 . PHE A 1 116 ? -11.235 1.433   -8.723  1.00 95.89 116 A 1 
ATOM 919  C CD2 . PHE A 1 116 ? -12.116 1.102   -6.481  1.00 96.01 116 A 1 
ATOM 920  C CE1 . PHE A 1 116 ? -12.431 2.062   -9.102  1.00 94.67 116 A 1 
ATOM 921  C CE2 . PHE A 1 116 ? -13.314 1.729   -6.860  1.00 94.56 116 A 1 
ATOM 922  C CZ  . PHE A 1 116 ? -13.476 2.209   -8.173  1.00 94.59 116 A 1 
ATOM 923  N N   . ILE A 1 117 ? -7.424  -1.782  -7.881  1.00 98.60 117 A 1 
ATOM 924  C CA  . ILE A 1 117 ? -6.040  -2.098  -7.531  1.00 98.63 117 A 1 
ATOM 925  C C   . ILE A 1 117 ? -5.238  -0.798  -7.553  1.00 98.62 117 A 1 
ATOM 926  O O   . ILE A 1 117 ? -5.233  -0.072  -8.548  1.00 98.41 117 A 1 
ATOM 927  C CB  . ILE A 1 117 ? -5.472  -3.198  -8.457  1.00 98.51 117 A 1 
ATOM 928  C CG1 . ILE A 1 117 ? -6.177  -4.543  -8.170  1.00 98.02 117 A 1 
ATOM 929  C CG2 . ILE A 1 117 ? -3.952  -3.348  -8.264  1.00 98.10 117 A 1 
ATOM 930  C CD1 . ILE A 1 117 ? -5.882  -5.640  -9.201  1.00 96.49 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? -4.544  -0.504  -6.454  1.00 98.72 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? -3.558  0.571   -6.361  1.00 98.77 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? -2.179  0.036   -6.760  1.00 98.76 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? -1.691  -0.936  -6.181  1.00 98.56 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? -3.570  1.135   -4.928  1.00 98.72 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? -2.409  2.094   -4.588  1.00 98.48 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? -2.379  3.332   -5.476  1.00 97.98 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? -2.535  2.555   -3.139  1.00 97.94 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? -1.516  0.701   -7.700  1.00 98.69 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? -0.120  0.426   -8.054  1.00 98.59 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? 0.726   1.692   -7.980  1.00 98.64 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? 0.249   2.799   -8.214  1.00 98.14 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? -0.038  -0.245  -9.436  1.00 98.16 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? -0.758  -1.598  -9.521  1.00 96.07 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? -0.215  -2.675  -8.565  1.00 94.12 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? 1.132   -3.115  -8.956  1.00 91.21 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? 1.963   -3.879  -8.278  1.00 91.75 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? 1.678   -4.336  -7.088  1.00 81.87 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? 3.097   -4.206  -8.803  1.00 83.66 119 A 1 
ATOM 950  N N   . GLY A 1 120 ? 1.983   1.524   -7.625  1.00 98.37 120 A 1 
ATOM 951  C CA  . GLY A 1 120 ? 2.982   2.587   -7.632  1.00 98.27 120 A 1 
ATOM 952  C C   . GLY A 1 120 ? 3.998   2.370   -8.741  1.00 98.13 120 A 1 
ATOM 953  O O   . GLY A 1 120 ? 4.491   1.253   -8.898  1.00 97.30 120 A 1 
ATOM 954  N N   . VAL A 1 121 ? 4.334   3.425   -9.480  1.00 97.76 121 A 1 
ATOM 955  C CA  . VAL A 1 121 ? 5.357   3.378   -10.531 1.00 97.58 121 A 1 
ATOM 956  C C   . VAL A 1 121 ? 6.443   4.423   -10.292 1.00 97.58 121 A 1 
ATOM 957  O O   . VAL A 1 121 ? 6.172   5.534   -9.838  1.00 96.44 121 A 1 
ATOM 958  C CB  . VAL A 1 121 ? 4.766   3.502   -11.947 1.00 96.23 121 A 1 
ATOM 959  C CG1 . VAL A 1 121 ? 3.819   2.333   -12.245 1.00 91.64 121 A 1 
ATOM 960  C CG2 . VAL A 1 121 ? 4.044   4.825   -12.180 1.00 92.56 121 A 1 
ATOM 961  N N   . ARG A 1 122 ? 7.687   4.056   -10.596 1.00 97.17 122 A 1 
ATOM 962  C CA  . ARG A 1 122 ? 8.868   4.929   -10.472 1.00 96.58 122 A 1 
ATOM 963  C C   . ARG A 1 122 ? 9.484   5.273   -11.825 1.00 96.41 122 A 1 
ATOM 964  O O   . ARG A 1 122 ? 10.208  6.259   -11.936 1.00 95.31 122 A 1 
ATOM 965  C CB  . ARG A 1 122 ? 9.915   4.245   -9.591  1.00 96.00 122 A 1 
ATOM 966  C CG  . ARG A 1 122 ? 9.434   4.038   -8.151  1.00 95.09 122 A 1 
ATOM 967  C CD  . ARG A 1 122 ? 10.444  3.228   -7.338  1.00 93.69 122 A 1 
ATOM 968  N NE  . ARG A 1 122 ? 10.563  1.860   -7.883  1.00 89.64 122 A 1 
ATOM 969  C CZ  . ARG A 1 122 ? 11.260  0.871   -7.361  1.00 88.43 122 A 1 
ATOM 970  N NH1 . ARG A 1 122 ? 11.928  1.013   -6.249  1.00 79.88 122 A 1 
ATOM 971  N NH2 . ARG A 1 122 ? 11.294  -0.284  -7.973  1.00 82.29 122 A 1 
ATOM 972  N N   . SER A 1 123 ? 9.205   4.452   -12.838 1.00 96.20 123 A 1 
ATOM 973  C CA  . SER A 1 123 ? 9.780   4.554   -14.178 1.00 95.98 123 A 1 
ATOM 974  C C   . SER A 1 123 ? 8.724   4.312   -15.254 1.00 96.63 123 A 1 
ATOM 975  O O   . SER A 1 123 ? 7.643   3.790   -14.979 1.00 96.29 123 A 1 
ATOM 976  C CB  . SER A 1 123 ? 10.932  3.550   -14.305 1.00 95.37 123 A 1 
ATOM 977  O OG  . SER A 1 123 ? 10.440  2.228   -14.377 1.00 94.36 123 A 1 
ATOM 978  N N   . VAL A 1 124 ? 9.049   4.669   -16.499 1.00 96.75 124 A 1 
ATOM 979  C CA  . VAL A 1 124 ? 8.215   4.361   -17.674 1.00 96.93 124 A 1 
ATOM 980  C C   . VAL A 1 124 ? 8.069   2.848   -17.860 1.00 97.19 124 A 1 
ATOM 981  O O   . VAL A 1 124 ? 6.968   2.375   -18.113 1.00 96.88 124 A 1 
ATOM 982  C CB  . VAL A 1 124 ? 8.793   5.025   -18.941 1.00 96.29 124 A 1 
ATOM 983  C CG1 . VAL A 1 124 ? 7.981   4.687   -20.196 1.00 91.15 124 A 1 
ATOM 984  C CG2 . VAL A 1 124 ? 8.807   6.553   -18.792 1.00 90.72 124 A 1 
ATOM 985  N N   . ASN A 1 125 ? 9.137   2.080   -17.631 1.00 97.03 125 A 1 
ATOM 986  C CA  . ASN A 1 125 ? 9.099   0.618   -17.750 1.00 96.90 125 A 1 
ATOM 987  C C   . ASN A 1 125 ? 8.131   -0.012  -16.737 1.00 97.11 125 A 1 
ATOM 988  O O   . ASN A 1 125 ? 7.361   -0.900  -17.091 1.00 96.43 125 A 1 
ATOM 989  C CB  . ASN A 1 125 ? 10.514  0.049   -17.555 1.00 96.60 125 A 1 
ATOM 990  C CG  . ASN A 1 125 ? 11.500  0.454   -18.639 1.00 92.88 125 A 1 
ATOM 991  O OD1 . ASN A 1 125 ? 11.194  1.099   -19.621 1.00 85.09 125 A 1 
ATOM 992  N ND2 . ASN A 1 125 ? 12.754  0.105   -18.480 1.00 85.41 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? 8.127   0.480   -15.487 1.00 96.92 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? 7.148   0.037   -14.487 1.00 96.71 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? 5.726   0.352   -14.974 1.00 97.34 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? 4.836   -0.480  -14.854 1.00 97.01 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? 7.357   0.730   -13.125 1.00 95.73 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? 8.706   0.515   -12.429 1.00 94.27 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? 9.368   -0.523  -12.636 1.00 92.03 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? 9.094   1.438   -11.665 1.00 91.28 126 A 1 
ATOM 1001 N N   . PHE A 1 127 ? 5.501   1.550   -15.540 1.00 97.22 127 A 1 
ATOM 1002 C CA  . PHE A 1 127 ? 4.189   1.972   -16.023 1.00 97.45 127 A 1 
ATOM 1003 C C   . PHE A 1 127 ? 3.680   1.083   -17.162 1.00 97.81 127 A 1 
ATOM 1004 O O   . PHE A 1 127 ? 2.527   0.660   -17.120 1.00 97.84 127 A 1 
ATOM 1005 C CB  . PHE A 1 127 ? 4.244   3.441   -16.454 1.00 97.14 127 A 1 
ATOM 1006 C CG  . PHE A 1 127 ? 2.929   3.945   -17.016 1.00 94.97 127 A 1 
ATOM 1007 C CD1 . PHE A 1 127 ? 2.718   3.981   -18.407 1.00 90.10 127 A 1 
ATOM 1008 C CD2 . PHE A 1 127 ? 1.899   4.335   -16.145 1.00 92.03 127 A 1 
ATOM 1009 C CE1 . PHE A 1 127 ? 1.484   4.412   -18.922 1.00 88.03 127 A 1 
ATOM 1010 C CE2 . PHE A 1 127 ? 0.665   4.765   -16.658 1.00 88.19 127 A 1 
ATOM 1011 C CZ  . PHE A 1 127 ? 0.456   4.806   -18.047 1.00 88.12 127 A 1 
ATOM 1012 N N   . GLU A 1 128 ? 4.509   0.763   -18.156 1.00 97.92 128 A 1 
ATOM 1013 C CA  . GLU A 1 128 ? 4.109   -0.097  -19.279 1.00 98.02 128 A 1 
ATOM 1014 C C   . GLU A 1 128 ? 3.757   -1.518  -18.822 1.00 97.97 128 A 1 
ATOM 1015 O O   . GLU A 1 128 ? 2.765   -2.099  -19.280 1.00 97.60 128 A 1 
ATOM 1016 C CB  . GLU A 1 128 ? 5.205   -0.158  -20.351 1.00 97.89 128 A 1 
ATOM 1017 C CG  . GLU A 1 128 ? 5.376   1.192   -21.066 1.00 92.21 128 A 1 
ATOM 1018 C CD  . GLU A 1 128 ? 5.857   1.072   -22.518 1.00 87.24 128 A 1 
ATOM 1019 O OE1 . GLU A 1 128 ? 5.765   2.107   -23.218 1.00 77.20 128 A 1 
ATOM 1020 O OE2 . GLU A 1 128 ? 6.267   -0.033  -22.938 1.00 79.71 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? 4.520   -2.064  -17.877 1.00 98.06 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? 4.216   -3.347  -17.258 1.00 97.59 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? 2.865   -3.308  -16.529 1.00 97.76 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? 1.981   -4.119  -16.816 1.00 97.62 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? 5.363   -3.741  -16.320 1.00 97.09 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? 5.077   -5.023  -15.564 1.00 96.14 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? 4.584   -4.971  -14.244 1.00 94.52 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? 5.250   -6.266  -16.200 1.00 94.75 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? 4.270   -6.162  -13.560 1.00 93.84 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? 4.936   -7.460  -15.524 1.00 93.38 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? 4.444   -7.405  -14.204 1.00 93.28 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? 4.133   -8.556  -13.547 1.00 91.65 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? 2.666   -2.340  -15.621 1.00 98.06 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? 1.425   -2.220  -14.846 1.00 98.04 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? 0.209   -1.948  -15.738 1.00 98.15 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -0.867  -2.476  -15.475 1.00 97.76 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? 1.551   -1.114  -13.789 1.00 97.88 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? 2.575   -1.410  -12.679 1.00 96.60 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? 2.286   -2.661  -11.843 1.00 96.93 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? 3.223   -3.158  -11.177 1.00 93.90 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? 1.117   -3.090  -11.714 1.00 94.64 130 A 1 
ATOM 1042 N N   . LYS A 1 131 ? 0.360   -1.191  -16.830 1.00 98.40 131 A 1 
ATOM 1043 C CA  . LYS A 1 131 ? -0.693  -0.955  -17.826 1.00 98.37 131 A 1 
ATOM 1044 C C   . LYS A 1 131 ? -1.150  -2.258  -18.480 1.00 98.42 131 A 1 
ATOM 1045 O O   . LYS A 1 131 ? -2.348  -2.482  -18.625 1.00 98.33 131 A 1 
ATOM 1046 C CB  . LYS A 1 131 ? -0.176  0.083   -18.843 1.00 98.18 131 A 1 
ATOM 1047 C CG  . LYS A 1 131 ? -1.193  0.477   -19.932 1.00 95.14 131 A 1 
ATOM 1048 C CD  . LYS A 1 131 ? -1.140  -0.456  -21.146 1.00 90.02 131 A 1 
ATOM 1049 C CE  . LYS A 1 131 ? -2.125  0.016   -22.217 1.00 84.90 131 A 1 
ATOM 1050 N NZ  . LYS A 1 131 ? -2.365  -1.053  -23.208 1.00 74.77 131 A 1 
ATOM 1051 N N   . THR A 1 132 ? -0.217  -3.135  -18.837 1.00 98.41 132 A 1 
ATOM 1052 C CA  . THR A 1 132 ? -0.537  -4.443  -19.439 1.00 98.29 132 A 1 
ATOM 1053 C C   . THR A 1 132 ? -1.313  -5.324  -18.460 1.00 98.31 132 A 1 
ATOM 1054 O O   . THR A 1 132 ? -2.343  -5.898  -18.815 1.00 98.03 132 A 1 
ATOM 1055 C CB  . THR A 1 132 ? 0.746   -5.157  -19.896 1.00 98.14 132 A 1 
ATOM 1056 O OG1 . THR A 1 132 ? 1.450   -4.336  -20.799 1.00 96.75 132 A 1 
ATOM 1057 C CG2 . THR A 1 132 ? 0.450   -6.475  -20.615 1.00 96.44 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? -0.879  -5.385  -17.201 1.00 98.24 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? -1.579  -6.133  -16.151 1.00 97.89 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? -2.964  -5.531  -15.868 1.00 98.00 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? -3.929  -6.272  -15.690 1.00 97.83 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? -0.703  -6.203  -14.878 1.00 97.36 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? 0.662   -6.903  -15.114 1.00 96.03 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? -1.447  -6.895  -13.723 1.00 96.21 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? 0.589   -8.343  -15.648 1.00 88.50 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? -3.097  -4.201  -15.858 1.00 98.19 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? -4.367  -3.506  -15.658 1.00 98.24 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? -5.395  -3.842  -16.747 1.00 98.23 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? -6.556  -4.097  -16.428 1.00 98.10 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? -4.095  -1.998  -15.606 1.00 98.16 134 A 1 
ATOM 1071 N N   . ASP A 1 135 ? -4.984  -3.890  -18.014 1.00 98.48 135 A 1 
ATOM 1072 C CA  . ASP A 1 135 ? -5.863  -4.264  -19.128 1.00 98.43 135 A 1 
ATOM 1073 C C   . ASP A 1 135 ? -6.391  -5.694  -18.963 1.00 98.39 135 A 1 
ATOM 1074 O O   . ASP A 1 135 ? -7.598  -5.915  -19.081 1.00 98.05 135 A 1 
ATOM 1075 C CB  . ASP A 1 135 ? -5.127  -4.108  -20.470 1.00 98.28 135 A 1 
ATOM 1076 C CG  . ASP A 1 135 ? -4.908  -2.657  -20.905 1.00 97.21 135 A 1 
ATOM 1077 O OD1 . ASP A 1 135 ? -5.674  -1.750  -20.492 1.00 94.81 135 A 1 
ATOM 1078 O OD2 . ASP A 1 135 ? -4.008  -2.417  -21.743 1.00 94.83 135 A 1 
ATOM 1079 N N   . ILE A 1 136 ? -5.521  -6.638  -18.608 1.00 98.16 136 A 1 
ATOM 1080 C CA  . ILE A 1 136 ? -5.899  -8.031  -18.340 1.00 97.79 136 A 1 
ATOM 1081 C C   . ILE A 1 136 ? -6.879  -8.098  -17.163 1.00 97.73 136 A 1 
ATOM 1082 O O   . ILE A 1 136 ? -7.945  -8.694  -17.281 1.00 97.33 136 A 1 
ATOM 1083 C CB  . ILE A 1 136 ? -4.637  -8.895  -18.096 1.00 97.40 136 A 1 
ATOM 1084 C CG1 . ILE A 1 136 ? -3.780  -8.981  -19.381 1.00 95.67 136 A 1 
ATOM 1085 C CG2 . ILE A 1 136 ? -5.012  -10.313 -17.630 1.00 95.71 136 A 1 
ATOM 1086 C CD1 . ILE A 1 136 ? -2.376  -9.566  -19.156 1.00 89.67 136 A 1 
ATOM 1087 N N   . ASN A 1 137 ? -6.571  -7.460  -16.034 1.00 97.75 137 A 1 
ATOM 1088 C CA  . ASN A 1 137 ? -7.421  -7.470  -14.838 1.00 97.46 137 A 1 
ATOM 1089 C C   . ASN A 1 137 ? -8.824  -6.912  -15.122 1.00 97.30 137 A 1 
ATOM 1090 O O   . ASN A 1 137 ? -9.815  -7.461  -14.635 1.00 96.75 137 A 1 
ATOM 1091 C CB  . ASN A 1 137 ? -6.741  -6.654  -13.728 1.00 97.32 137 A 1 
ATOM 1092 C CG  . ASN A 1 137 ? -5.499  -7.307  -13.146 1.00 96.82 137 A 1 
ATOM 1093 O OD1 . ASN A 1 137 ? -5.230  -8.486  -13.287 1.00 93.42 137 A 1 
ATOM 1094 N ND2 . ASN A 1 137 ? -4.715  -6.546  -12.418 1.00 94.00 137 A 1 
ATOM 1095 N N   . ARG A 1 138 ? -8.919  -5.845  -15.919 1.00 97.88 138 A 1 
ATOM 1096 C CA  . ARG A 1 138 ? -10.192 -5.261  -16.349 1.00 97.71 138 A 1 
ATOM 1097 C C   . ARG A 1 138 ? -10.981 -6.225  -17.229 1.00 97.53 138 A 1 
ATOM 1098 O O   . ARG A 1 138 ? -12.174 -6.403  -16.997 1.00 97.00 138 A 1 
ATOM 1099 C CB  . ARG A 1 138 ? -9.921  -3.928  -17.058 1.00 97.27 138 A 1 
ATOM 1100 C CG  . ARG A 1 138 ? -11.217 -3.223  -17.487 1.00 94.86 138 A 1 
ATOM 1101 C CD  . ARG A 1 138 ? -10.953 -1.835  -18.054 1.00 93.15 138 A 1 
ATOM 1102 N NE  . ARG A 1 138 ? -10.133 -1.876  -19.285 1.00 87.72 138 A 1 
ATOM 1103 C CZ  . ARG A 1 138 ? -8.891  -1.459  -19.457 1.00 83.94 138 A 1 
ATOM 1104 N NH1 . ARG A 1 138 ? -8.208  -0.848  -18.536 1.00 74.19 138 A 1 
ATOM 1105 N NH2 . ARG A 1 138 ? -8.294  -1.662  -20.591 1.00 75.46 138 A 1 
ATOM 1106 N N   . GLU A 1 139 ? -10.334 -6.866  -18.192 1.00 97.56 139 A 1 
ATOM 1107 C CA  . GLU A 1 139 ? -10.980 -7.791  -19.128 1.00 97.31 139 A 1 
ATOM 1108 C C   . GLU A 1 139 ? -11.516 -9.046  -18.428 1.00 97.15 139 A 1 
ATOM 1109 O O   . GLU A 1 139 ? -12.673 -9.416  -18.623 1.00 96.04 139 A 1 
ATOM 1110 C CB  . GLU A 1 139 ? -9.982  -8.138  -20.246 1.00 97.12 139 A 1 
ATOM 1111 C CG  . GLU A 1 139 ? -10.614 -9.010  -21.345 1.00 87.80 139 A 1 
ATOM 1112 C CD  . GLU A 1 139 ? -9.671  -9.272  -22.539 1.00 82.76 139 A 1 
ATOM 1113 O OE1 . GLU A 1 139 ? -10.103 -10.024 -23.444 1.00 74.98 139 A 1 
ATOM 1114 O OE2 . GLU A 1 139 ? -8.552  -8.714  -22.562 1.00 75.73 139 A 1 
ATOM 1115 N N   . ILE A 1 140 ? -10.719 -9.689  -17.570 1.00 96.27 140 A 1 
ATOM 1116 C CA  . ILE A 1 140 ? -11.088 -10.985 -16.975 1.00 94.93 140 A 1 
ATOM 1117 C C   . ILE A 1 140 ? -11.876 -10.874 -15.668 1.00 94.84 140 A 1 
ATOM 1118 O O   . ILE A 1 140 ? -12.557 -11.827 -15.277 1.00 92.72 140 A 1 
ATOM 1119 C CB  . ILE A 1 140 ? -9.854  -11.899 -16.818 1.00 92.89 140 A 1 
ATOM 1120 C CG1 . ILE A 1 140 ? -8.925  -11.421 -15.678 1.00 88.11 140 A 1 
ATOM 1121 C CG2 . ILE A 1 140 ? -9.119  -12.054 -18.174 1.00 85.86 140 A 1 
ATOM 1122 C CD1 . ILE A 1 140 ? -7.589  -12.170 -15.617 1.00 82.70 140 A 1 
ATOM 1123 N N   . ALA A 1 141 ? -11.790 -9.747  -14.970 1.00 95.84 141 A 1 
ATOM 1124 C CA  . ALA A 1 141 ? -12.363 -9.593  -13.634 1.00 95.48 141 A 1 
ATOM 1125 C C   . ALA A 1 141 ? -13.214 -8.334  -13.433 1.00 95.99 141 A 1 
ATOM 1126 O O   . ALA A 1 141 ? -13.896 -8.242  -12.405 1.00 94.45 141 A 1 
ATOM 1127 C CB  . ALA A 1 141 ? -11.225 -9.688  -12.609 1.00 94.41 141 A 1 
ATOM 1128 N N   . GLY A 1 142 ? -13.209 -7.380  -14.366 1.00 96.88 142 A 1 
ATOM 1129 C CA  . GLY A 1 142 ? -13.867 -6.080  -14.205 1.00 96.58 142 A 1 
ATOM 1130 C C   . GLY A 1 142 ? -13.247 -5.217  -13.101 1.00 96.80 142 A 1 
ATOM 1131 O O   . GLY A 1 142 ? -13.920 -4.346  -12.554 1.00 95.39 142 A 1 
ATOM 1132 N N   . ILE A 1 143 ? -11.995 -5.491  -12.729 1.00 97.26 143 A 1 
ATOM 1133 C CA  . ILE A 1 143 ? -11.272 -4.765  -11.681 1.00 97.57 143 A 1 
ATOM 1134 C C   . ILE A 1 143 ? -10.422 -3.676  -12.330 1.00 97.77 143 A 1 
ATOM 1135 O O   . ILE A 1 143 ? -9.547  -3.960  -13.150 1.00 97.21 143 A 1 
ATOM 1136 C CB  . ILE A 1 143 ? -10.432 -5.729  -10.809 1.00 97.14 143 A 1 
ATOM 1137 C CG1 . ILE A 1 143 ? -11.374 -6.685  -10.043 1.00 95.05 143 A 1 
ATOM 1138 C CG2 . ILE A 1 143 ? -9.549  -4.948  -9.815  1.00 95.17 143 A 1 
ATOM 1139 C CD1 . ILE A 1 143 ? -10.647 -7.829  -9.330  1.00 89.60 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? -10.666 -2.435  -11.933 1.00 97.83 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? -9.911  -1.285  -12.428 1.00 97.82 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? -8.616  -1.076  -11.639 1.00 98.03 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? -8.551  -1.276  -10.430 1.00 97.60 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? -10.780 -0.018  -12.393 1.00 97.29 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? -11.872 -0.004  -13.484 1.00 94.00 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? -11.314 0.010   -14.920 1.00 94.66 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? -12.101 -0.240  -15.862 1.00 88.29 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? -10.093 0.260   -15.101 1.00 90.22 144 A 1 
ATOM 1149 N N   . THR A 1 145 ? -7.576  -0.631  -12.339 1.00 98.20 145 A 1 
ATOM 1150 C CA  . THR A 1 145 ? -6.295  -0.286  -11.711 1.00 98.32 145 A 1 
ATOM 1151 C C   . THR A 1 145 ? -6.062  1.212   -11.822 1.00 98.27 145 A 1 
ATOM 1152 O O   . THR A 1 145 ? -6.148  1.777   -12.909 1.00 97.68 145 A 1 
ATOM 1153 C CB  . THR A 1 145 ? -5.133  -1.073  -12.328 1.00 98.10 145 A 1 
ATOM 1154 O OG1 . THR A 1 145 ? -5.368  -2.458  -12.181 1.00 97.38 145 A 1 
ATOM 1155 C CG2 . THR A 1 145 ? -3.791  -0.778  -11.659 1.00 97.29 145 A 1 
ATOM 1156 N N   . PHE A 1 146 ? -5.727  1.856   -10.712 1.00 97.65 146 A 1 
ATOM 1157 C CA  . PHE A 1 146 ? -5.210  3.221   -10.746 1.00 97.45 146 A 1 
ATOM 1158 C C   . PHE A 1 146 ? -3.758  3.249   -10.277 1.00 97.92 146 A 1 
ATOM 1159 O O   . PHE A 1 146 ? -3.344  2.532   -9.361  1.00 97.44 146 A 1 
ATOM 1160 C CB  . PHE A 1 146 ? -6.122  4.193   -9.979  1.00 96.13 146 A 1 
ATOM 1161 C CG  . PHE A 1 146 ? -6.190  3.969   -8.483  1.00 97.24 146 A 1 
ATOM 1162 C CD1 . PHE A 1 146 ? -7.125  3.061   -7.949  1.00 94.80 146 A 1 
ATOM 1163 C CD2 . PHE A 1 146 ? -5.352  4.695   -7.622  1.00 95.58 146 A 1 
ATOM 1164 C CE1 . PHE A 1 146 ? -7.230  2.892   -6.560  1.00 93.46 146 A 1 
ATOM 1165 C CE2 . PHE A 1 146 ? -5.456  4.525   -6.230  1.00 94.00 146 A 1 
ATOM 1166 C CZ  . PHE A 1 146 ? -6.399  3.625   -5.696  1.00 94.92 146 A 1 
ATOM 1167 N N   . VAL A 1 147 ? -2.980  4.074   -10.952 1.00 98.33 147 A 1 
ATOM 1168 C CA  . VAL A 1 147 ? -1.535  4.149   -10.782 1.00 98.24 147 A 1 
ATOM 1169 C C   . VAL A 1 147 ? -1.162  5.501   -10.194 1.00 98.33 147 A 1 
ATOM 1170 O O   . VAL A 1 147 ? -1.576  6.545   -10.691 1.00 97.75 147 A 1 
ATOM 1171 C CB  . VAL A 1 147 ? -0.819  3.882   -12.116 1.00 97.28 147 A 1 
ATOM 1172 C CG1 . VAL A 1 147 ? 0.689   4.062   -11.975 1.00 92.93 147 A 1 
ATOM 1173 C CG2 . VAL A 1 147 ? -1.071  2.455   -12.616 1.00 92.93 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? -0.340  5.480   -9.157  1.00 98.37 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? 0.284   6.671   -8.597  1.00 98.35 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? 1.785   6.657   -8.900  1.00 98.24 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? 2.488   5.688   -8.614  1.00 97.69 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? -0.002  6.756   -7.088  1.00 98.27 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? -1.486  6.948   -6.712  1.00 97.93 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? -1.619  7.017   -5.191  1.00 97.17 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? -2.074  8.234   -7.293  1.00 97.01 148 A 1 
ATOM 1182 N N   . PHE A 1 149 ? 2.285   7.761   -9.447  1.00 97.71 149 A 1 
ATOM 1183 C CA  . PHE A 1 149 ? 3.728   7.953   -9.555  1.00 97.42 149 A 1 
ATOM 1184 C C   . PHE A 1 149 ? 4.324   8.145   -8.160  1.00 97.59 149 A 1 
ATOM 1185 O O   . PHE A 1 149 ? 3.800   8.919   -7.350  1.00 96.83 149 A 1 
ATOM 1186 C CB  . PHE A 1 149 ? 4.061   9.123   -10.489 1.00 96.39 149 A 1 
ATOM 1187 C CG  . PHE A 1 149 ? 3.793   8.799   -11.948 1.00 94.14 149 A 1 
ATOM 1188 C CD1 . PHE A 1 149 ? 4.768   8.119   -12.701 1.00 88.32 149 A 1 
ATOM 1189 C CD2 . PHE A 1 149 ? 2.569   9.148   -12.543 1.00 88.78 149 A 1 
ATOM 1190 C CE1 . PHE A 1 149 ? 4.517   7.789   -14.045 1.00 86.53 149 A 1 
ATOM 1191 C CE2 . PHE A 1 149 ? 2.318   8.814   -13.887 1.00 85.53 149 A 1 
ATOM 1192 C CZ  . PHE A 1 149 ? 3.292   8.135   -14.637 1.00 87.18 149 A 1 
ATOM 1193 N N   . THR A 1 150 ? 5.420   7.440   -7.890  1.00 97.71 150 A 1 
ATOM 1194 C CA  . THR A 1 150 ? 6.206   7.630   -6.668  1.00 97.74 150 A 1 
ATOM 1195 C C   . THR A 1 150 ? 6.710   9.071   -6.609  1.00 97.83 150 A 1 
ATOM 1196 O O   . THR A 1 150 ? 7.190   9.611   -7.607  1.00 97.51 150 A 1 
ATOM 1197 C CB  . THR A 1 150 ? 7.378   6.641   -6.612  1.00 97.37 150 A 1 
ATOM 1198 O OG1 . THR A 1 150 ? 6.909   5.318   -6.725  1.00 95.23 150 A 1 
ATOM 1199 C CG2 . THR A 1 150 ? 8.145   6.711   -5.291  1.00 95.16 150 A 1 
ATOM 1200 N N   . GLU A 1 151 ? 6.598   9.708   -5.440  1.00 97.99 151 A 1 
ATOM 1201 C CA  . GLU A 1 151 ? 7.093   11.075  -5.263  1.00 98.11 151 A 1 
ATOM 1202 C C   . GLU A 1 151 ? 8.602   11.158  -5.565  1.00 98.21 151 A 1 
ATOM 1203 O O   . GLU A 1 151 ? 9.343   10.249  -5.171  1.00 97.80 151 A 1 
ATOM 1204 C CB  . GLU A 1 151 ? 6.835   11.563  -3.832  1.00 97.64 151 A 1 
ATOM 1205 C CG  . GLU A 1 151 ? 5.359   11.808  -3.498  1.00 95.95 151 A 1 
ATOM 1206 C CD  . GLU A 1 151 ? 5.256   12.220  -2.023  1.00 95.56 151 A 1 
ATOM 1207 O OE1 . GLU A 1 151 ? 5.495   13.412  -1.704  1.00 89.01 151 A 1 
ATOM 1208 O OE2 . GLU A 1 151 ? 5.060   11.333  -1.168  1.00 89.87 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? 9.101   12.243  -6.189  1.00 98.23 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? 10.513  12.373  -6.582  1.00 98.02 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? 11.504  12.072  -5.452  1.00 98.06 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? 12.486  11.365  -5.664  1.00 97.49 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? 10.655  13.808  -7.095  1.00 97.43 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? 9.271   14.110  -7.665  1.00 95.67 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? 8.336   13.375  -6.711  1.00 97.67 152 A 1 
ATOM 1216 N N   . LYS A 1 153 ? 11.187  12.518  -4.222  1.00 98.30 153 A 1 
ATOM 1217 C CA  . LYS A 1 153 ? 12.021  12.270  -3.031  1.00 98.21 153 A 1 
ATOM 1218 C C   . LYS A 1 153 ? 12.142  10.786  -2.638  1.00 98.29 153 A 1 
ATOM 1219 O O   . LYS A 1 153 ? 13.020  10.453  -1.852  1.00 97.85 153 A 1 
ATOM 1220 C CB  . LYS A 1 153 ? 11.513  13.136  -1.855  1.00 97.80 153 A 1 
ATOM 1221 C CG  . LYS A 1 153 ? 10.097  12.746  -1.408  1.00 96.34 153 A 1 
ATOM 1222 C CD  . LYS A 1 153 ? 9.547   13.593  -0.247  1.00 94.48 153 A 1 
ATOM 1223 C CE  . LYS A 1 153 ? 8.107   13.088  -0.071  1.00 89.68 153 A 1 
ATOM 1224 N NZ  . LYS A 1 153 ? 7.288   13.734  0.964   1.00 83.73 153 A 1 
ATOM 1225 N N   . TYR A 1 154 ? 11.281  9.903   -3.163  1.00 98.35 154 A 1 
ATOM 1226 C CA  . TYR A 1 154 ? 11.271  8.466   -2.855  1.00 98.29 154 A 1 
ATOM 1227 C C   . TYR A 1 154 ? 11.618  7.564   -4.049  1.00 98.10 154 A 1 
ATOM 1228 O O   . TYR A 1 154 ? 11.698  6.347   -3.885  1.00 97.47 154 A 1 
ATOM 1229 C CB  . TYR A 1 154 ? 9.912   8.085   -2.250  1.00 98.23 154 A 1 
ATOM 1230 C CG  . TYR A 1 154 ? 9.496   8.832   -0.992  1.00 98.35 154 A 1 
ATOM 1231 C CD1 . TYR A 1 154 ? 10.420  9.073   0.044   1.00 97.80 154 A 1 
ATOM 1232 C CD2 . TYR A 1 154 ? 8.158   9.248   -0.842  1.00 97.89 154 A 1 
ATOM 1233 C CE1 . TYR A 1 154 ? 10.014  9.729   1.222   1.00 97.68 154 A 1 
ATOM 1234 C CE2 . TYR A 1 154 ? 7.745   9.900   0.337   1.00 97.59 154 A 1 
ATOM 1235 C CZ  . TYR A 1 154 ? 8.672   10.141  1.371   1.00 97.70 154 A 1 
ATOM 1236 O OH  . TYR A 1 154 ? 8.281   10.764  2.512   1.00 96.87 154 A 1 
ATOM 1237 N N   . THR A 1 155 ? 11.836  8.118   -5.252  1.00 97.92 155 A 1 
ATOM 1238 C CA  . THR A 1 155 ? 12.080  7.326   -6.478  1.00 97.52 155 A 1 
ATOM 1239 C C   . THR A 1 155 ? 13.329  6.442   -6.400  1.00 97.23 155 A 1 
ATOM 1240 O O   . THR A 1 155 ? 13.355  5.358   -6.985  1.00 95.96 155 A 1 
ATOM 1241 C CB  . THR A 1 155 ? 12.202  8.225   -7.716  1.00 96.88 155 A 1 
ATOM 1242 O OG1 . THR A 1 155 ? 13.147  9.243   -7.501  1.00 90.49 155 A 1 
ATOM 1243 C CG2 . THR A 1 155 ? 10.871  8.872   -8.088  1.00 89.57 155 A 1 
ATOM 1244 N N   . HIS A 1 156 ? 14.341  6.876   -5.635  1.00 97.44 156 A 1 
ATOM 1245 C CA  . HIS A 1 156 ? 15.573  6.119   -5.398  1.00 97.20 156 A 1 
ATOM 1246 C C   . HIS A 1 156 ? 15.405  4.982   -4.371  1.00 97.28 156 A 1 
ATOM 1247 O O   . HIS A 1 156 ? 16.296  4.142   -4.240  1.00 96.42 156 A 1 
ATOM 1248 C CB  . HIS A 1 156 ? 16.673  7.105   -4.974  1.00 96.67 156 A 1 
ATOM 1249 C CG  . HIS A 1 156 ? 16.404  7.791   -3.654  1.00 96.31 156 A 1 
ATOM 1250 N ND1 . HIS A 1 156 ? 15.608  8.899   -3.452  1.00 91.98 156 A 1 
ATOM 1251 C CD2 . HIS A 1 156 ? 16.906  7.428   -2.435  1.00 92.87 156 A 1 
ATOM 1252 C CE1 . HIS A 1 156 ? 15.639  9.195   -2.142  1.00 92.67 156 A 1 
ATOM 1253 N NE2 . HIS A 1 156 ? 16.415  8.327   -1.487  1.00 93.07 156 A 1 
ATOM 1254 N N   . ILE A 1 157 ? 14.272  4.915   -3.665  1.00 97.86 157 A 1 
ATOM 1255 C CA  . ILE A 1 157 ? 14.022  3.913   -2.626  1.00 97.95 157 A 1 
ATOM 1256 C C   . ILE A 1 157 ? 13.383  2.666   -3.253  1.00 97.77 157 A 1 
ATOM 1257 O O   . ILE A 1 157 ? 12.334  2.718   -3.901  1.00 97.06 157 A 1 
ATOM 1258 C CB  . ILE A 1 157 ? 13.177  4.487   -1.465  1.00 97.95 157 A 1 
ATOM 1259 C CG1 . ILE A 1 157 ? 13.798  5.801   -0.923  1.00 97.38 157 A 1 
ATOM 1260 C CG2 . ILE A 1 157 ? 13.050  3.429   -0.353  1.00 97.14 157 A 1 
ATOM 1261 C CD1 . ILE A 1 157 ? 13.028  6.434   0.239   1.00 96.40 157 A 1 
ATOM 1262 N N   . SER A 1 158 ? 13.999  1.509   -3.019  1.00 97.79 158 A 1 
ATOM 1263 C CA  . SER A 1 158 ? 13.426  0.203   -3.350  1.00 97.56 158 A 1 
ATOM 1264 C C   . SER A 1 158 ? 13.617  -0.780  -2.197  1.00 97.80 158 A 1 
ATOM 1265 O O   . SER A 1 158 ? 14.616  -0.708  -1.478  1.00 97.56 158 A 1 
ATOM 1266 C CB  . SER A 1 158 ? 14.033  -0.347  -4.646  1.00 96.83 158 A 1 
ATOM 1267 O OG  . SER A 1 158 ? 15.383  -0.734  -4.474  1.00 95.25 158 A 1 
ATOM 1268 N N   . SER A 1 159 ? 12.702  -1.743  -2.053  1.00 98.05 159 A 1 
ATOM 1269 C CA  . SER A 1 159 ? 12.868  -2.810  -1.059  1.00 98.14 159 A 1 
ATOM 1270 C C   . SER A 1 159 ? 14.171  -3.588  -1.269  1.00 98.11 159 A 1 
ATOM 1271 O O   . SER A 1 159 ? 14.794  -4.007  -0.303  1.00 97.85 159 A 1 
ATOM 1272 C CB  . SER A 1 159 ? 11.689  -3.784  -1.105  1.00 97.92 159 A 1 
ATOM 1273 O OG  . SER A 1 159 ? 10.456  -3.103  -1.000  1.00 96.03 159 A 1 
ATOM 1274 N N   . SER A 1 160 ? 14.620  -3.752  -2.523  1.00 97.84 160 A 1 
ATOM 1275 C CA  . SER A 1 160 ? 15.901  -4.411  -2.829  1.00 97.57 160 A 1 
ATOM 1276 C C   . SER A 1 160 ? 17.100  -3.645  -2.268  1.00 97.80 160 A 1 
ATOM 1277 O O   . SER A 1 160 ? 17.940  -4.260  -1.618  1.00 97.48 160 A 1 
ATOM 1278 C CB  . SER A 1 160 ? 16.072  -4.609  -4.337  1.00 96.83 160 A 1 
ATOM 1279 O OG  . SER A 1 160 ? 15.025  -5.427  -4.828  1.00 88.18 160 A 1 
ATOM 1280 N N   . LEU A 1 161 ? 17.136  -2.320  -2.440  1.00 97.77 161 A 1 
ATOM 1281 C CA  . LEU A 1 161 ? 18.187  -1.473  -1.861  1.00 97.70 161 A 1 
ATOM 1282 C C   . LEU A 1 161 ? 18.177  -1.542  -0.329  1.00 98.05 161 A 1 
ATOM 1283 O O   . LEU A 1 161 ? 19.222  -1.691  0.290   1.00 97.88 161 A 1 
ATOM 1284 C CB  . LEU A 1 161 ? 17.983  -0.025  -2.352  1.00 97.01 161 A 1 
ATOM 1285 C CG  . LEU A 1 161 ? 18.989  0.989   -1.764  1.00 85.38 161 A 1 
ATOM 1286 C CD1 . LEU A 1 161 ? 20.409  0.718   -2.246  1.00 79.05 161 A 1 
ATOM 1287 C CD2 . LEU A 1 161 ? 18.588  2.403   -2.174  1.00 80.14 161 A 1 
ATOM 1288 N N   . VAL A 1 162 ? 16.992  -1.480  0.287   1.00 98.09 162 A 1 
ATOM 1289 C CA  . VAL A 1 162 ? 16.867  -1.581  1.752   1.00 98.18 162 A 1 
ATOM 1290 C C   . VAL A 1 162 ? 17.401  -2.927  2.257   1.00 98.08 162 A 1 
ATOM 1291 O O   . VAL A 1 162 ? 18.177  -2.947  3.209   1.00 97.92 162 A 1 
ATOM 1292 C CB  . VAL A 1 162 ? 15.414  -1.327  2.200   1.00 98.18 162 A 1 
ATOM 1293 C CG1 . VAL A 1 162 ? 15.254  -1.510  3.711   1.00 97.79 162 A 1 
ATOM 1294 C CG2 . VAL A 1 162 ? 14.983  0.108   1.871   1.00 97.76 162 A 1 
ATOM 1295 N N   . ARG A 1 163 ? 17.070  -4.050  1.593   1.00 97.82 163 A 1 
ATOM 1296 C CA  . ARG A 1 163 ? 17.623  -5.375  1.950   1.00 97.62 163 A 1 
ATOM 1297 C C   . ARG A 1 163 ? 19.146  -5.438  1.824   1.00 97.38 163 A 1 
ATOM 1298 O O   . ARG A 1 163 ? 19.799  -6.044  2.668   1.00 97.26 163 A 1 
ATOM 1299 C CB  . ARG A 1 163 ? 17.012  -6.473  1.073   1.00 97.57 163 A 1 
ATOM 1300 C CG  . ARG A 1 163 ? 15.546  -6.750  1.420   1.00 97.09 163 A 1 
ATOM 1301 C CD  . ARG A 1 163 ? 15.049  -8.024  0.733   1.00 96.27 163 A 1 
ATOM 1302 N NE  . ARG A 1 163 ? 15.254  -8.026  -0.730  1.00 94.15 163 A 1 
ATOM 1303 C CZ  . ARG A 1 163 ? 14.450  -7.526  -1.648  1.00 94.10 163 A 1 
ATOM 1304 N NH1 . ARG A 1 163 ? 13.328  -6.945  -1.353  1.00 87.98 163 A 1 
ATOM 1305 N NH2 . ARG A 1 163 ? 14.775  -7.614  -2.905  1.00 89.96 163 A 1 
ATOM 1306 N N   . GLU A 1 164 ? 19.691  -4.830  0.785   1.00 97.52 164 A 1 
ATOM 1307 C CA  . GLU A 1 164 ? 21.143  -4.761  0.592   1.00 97.34 164 A 1 
ATOM 1308 C C   . GLU A 1 164 ? 21.808  -4.004  1.750   1.00 97.21 164 A 1 
ATOM 1309 O O   . GLU A 1 164 ? 22.717  -4.533  2.392   1.00 96.88 164 A 1 
ATOM 1310 C CB  . GLU A 1 164 ? 21.419  -4.120  -0.777  1.00 97.40 164 A 1 
ATOM 1311 C CG  . GLU A 1 164 ? 22.910  -4.114  -1.126  1.00 91.96 164 A 1 
ATOM 1312 C CD  . GLU A 1 164 ? 23.193  -3.540  -2.525  1.00 90.10 164 A 1 
ATOM 1313 O OE1 . GLU A 1 164 ? 24.384  -3.566  -2.913  1.00 81.32 164 A 1 
ATOM 1314 O OE2 . GLU A 1 164 ? 22.235  -3.091  -3.201  1.00 83.86 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? 21.295  -2.824  2.110   1.00 97.52 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? 21.797  -2.050  3.250   1.00 97.32 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? 21.729  -2.842  4.566   1.00 96.93 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? 22.709  -2.867  5.314   1.00 96.69 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? 20.999  -0.741  3.360   1.00 97.56 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? 21.253  0.260   2.215   1.00 97.12 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? 20.274  1.423   2.349   1.00 96.44 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? 22.675  0.822   2.241   1.00 96.38 165 A 1 
ATOM 1323 N N   . LEU A 1 166 ? 20.615  -3.534  4.813   1.00 97.21 166 A 1 
ATOM 1324 C CA  . LEU A 1 166 ? 20.448  -4.399  5.989   1.00 96.47 166 A 1 
ATOM 1325 C C   . LEU A 1 166 ? 21.471  -5.539  6.013   1.00 96.03 166 A 1 
ATOM 1326 O O   . LEU A 1 166 ? 22.031  -5.832  7.067   1.00 95.43 166 A 1 
ATOM 1327 C CB  . LEU A 1 166 ? 19.018  -4.974  6.003   1.00 96.35 166 A 1 
ATOM 1328 C CG  . LEU A 1 166 ? 17.916  -3.953  6.333   1.00 95.87 166 A 1 
ATOM 1329 C CD1 . LEU A 1 166 ? 16.547  -4.590  6.107   1.00 94.97 166 A 1 
ATOM 1330 C CD2 . LEU A 1 166 ? 17.993  -3.484  7.781   1.00 95.10 166 A 1 
ATOM 1331 N N   . THR A 1 167 ? 21.759  -6.146  4.857   1.00 96.04 167 A 1 
ATOM 1332 C CA  . THR A 1 167 ? 22.757  -7.227  4.733   1.00 95.64 167 A 1 
ATOM 1333 C C   . THR A 1 167 ? 24.158  -6.752  5.127   1.00 95.54 167 A 1 
ATOM 1334 O O   . THR A 1 167 ? 24.915  -7.500  5.740   1.00 94.62 167 A 1 
ATOM 1335 C CB  . THR A 1 167 ? 22.775  -7.785  3.300   1.00 95.33 167 A 1 
ATOM 1336 O OG1 . THR A 1 167 ? 21.489  -8.258  2.948   1.00 92.89 167 A 1 
ATOM 1337 C CG2 . THR A 1 167 ? 23.734  -8.960  3.121   1.00 92.15 167 A 1 
ATOM 1338 N N   . TYR A 1 168 ? 24.484  -5.493  4.840   1.00 95.77 168 A 1 
ATOM 1339 C CA  . TYR A 1 168 ? 25.760  -4.873  5.223   1.00 95.59 168 A 1 
ATOM 1340 C C   . TYR A 1 168 ? 25.721  -4.139  6.579   1.00 95.33 168 A 1 
ATOM 1341 O O   . TYR A 1 168 ? 26.628  -3.351  6.878   1.00 94.05 168 A 1 
ATOM 1342 C CB  . TYR A 1 168 ? 26.245  -3.973  4.079   1.00 95.71 168 A 1 
ATOM 1343 C CG  . TYR A 1 168 ? 26.647  -4.735  2.830   1.00 95.09 168 A 1 
ATOM 1344 C CD1 . TYR A 1 168 ? 27.802  -5.541  2.842   1.00 91.89 168 A 1 
ATOM 1345 C CD2 . TYR A 1 168 ? 25.876  -4.641  1.662   1.00 92.69 168 A 1 
ATOM 1346 C CE1 . TYR A 1 168 ? 28.179  -6.258  1.687   1.00 91.36 168 A 1 
ATOM 1347 C CE2 . TYR A 1 168 ? 26.247  -5.354  0.505   1.00 91.53 168 A 1 
ATOM 1348 C CZ  . TYR A 1 168 ? 27.397  -6.164  0.518   1.00 92.10 168 A 1 
ATOM 1349 O OH  . TYR A 1 168 ? 27.752  -6.857  -0.598  1.00 90.28 168 A 1 
ATOM 1350 N N   . GLY A 1 169 ? 24.681  -4.338  7.392   1.00 95.36 169 A 1 
ATOM 1351 C CA  . GLY A 1 169 ? 24.547  -3.723  8.718   1.00 94.69 169 A 1 
ATOM 1352 C C   . GLY A 1 169 ? 24.439  -2.193  8.699   1.00 94.79 169 A 1 
ATOM 1353 O O   . GLY A 1 169 ? 24.796  -1.538  9.677   1.00 93.67 169 A 1 
ATOM 1354 N N   . LYS A 1 170 ? 23.998  -1.595  7.588   1.00 95.23 170 A 1 
ATOM 1355 C CA  . LYS A 1 170 ? 23.801  -0.143  7.477   1.00 95.47 170 A 1 
ATOM 1356 C C   . LYS A 1 170 ? 22.431  0.263   8.021   1.00 95.56 170 A 1 
ATOM 1357 O O   . LYS A 1 170 ? 21.469  -0.494  7.937   1.00 95.21 170 A 1 
ATOM 1358 C CB  . LYS A 1 170 ? 24.004  0.327   6.025   1.00 95.93 170 A 1 
ATOM 1359 C CG  . LYS A 1 170 ? 25.392  0.003   5.436   1.00 95.11 170 A 1 
ATOM 1360 C CD  . LYS A 1 170 ? 26.542  0.595   6.258   1.00 92.61 170 A 1 
ATOM 1361 C CE  . LYS A 1 170 ? 27.881  0.281   5.591   1.00 89.91 170 A 1 
ATOM 1362 N NZ  . LYS A 1 170 ? 29.020  0.765   6.417   1.00 82.59 170 A 1 
ATOM 1363 N N   . SER A 1 171 ? 22.333  1.505   8.543   1.00 95.77 171 A 1 
ATOM 1364 C CA  . SER A 1 171 ? 21.042  2.084   8.931   1.00 95.90 171 A 1 
ATOM 1365 C C   . SER A 1 171 ? 20.152  2.268   7.696   1.00 96.47 171 A 1 
ATOM 1366 O O   . SER A 1 171 ? 20.620  2.648   6.621   1.00 96.37 171 A 1 
ATOM 1367 C CB  . SER A 1 171 ? 21.195  3.410   9.691   1.00 94.96 171 A 1 
ATOM 1368 O OG  . SER A 1 171 ? 19.944  4.065   9.773   1.00 91.01 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? 18.865  1.992   7.888   1.00 96.92 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? 17.816  2.137   6.874   1.00 97.31 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? 16.736  3.141   7.284   1.00 97.48 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? 15.737  3.269   6.586   1.00 97.31 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? 17.216  0.772   6.489   1.00 97.21 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? 18.278  -0.147  5.870   1.00 96.82 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? 16.570  0.056   7.680   1.00 96.51 172 A 1 
ATOM 1376 N N   . ASP A 1 173 ? 16.939  3.896   8.364   1.00 97.23 173 A 1 
ATOM 1377 C CA  . ASP A 1 173 ? 15.945  4.801   8.963   1.00 96.93 173 A 1 
ATOM 1378 C C   . ASP A 1 173 ? 15.411  5.856   7.978   1.00 97.31 173 A 1 
ATOM 1379 O O   . ASP A 1 173 ? 14.252  6.252   8.042   1.00 96.97 173 A 1 
ATOM 1380 C CB  . ASP A 1 173 ? 16.568  5.522   10.175  1.00 95.83 173 A 1 
ATOM 1381 C CG  . ASP A 1 173 ? 17.143  4.550   11.210  1.00 92.37 173 A 1 
ATOM 1382 O OD1 . ASP A 1 173 ? 16.487  3.523   11.462  1.00 87.72 173 A 1 
ATOM 1383 O OD2 . ASP A 1 173 ? 18.294  4.799   11.639  1.00 87.00 173 A 1 
ATOM 1384 N N   . ALA A 1 174 ? 16.231  6.294   7.024   1.00 97.45 174 A 1 
ATOM 1385 C CA  . ALA A 1 174 ? 15.832  7.251   5.989   1.00 97.62 174 A 1 
ATOM 1386 C C   . ALA A 1 174 ? 14.930  6.648   4.891   1.00 97.97 174 A 1 
ATOM 1387 O O   . ALA A 1 174 ? 14.351  7.388   4.093   1.00 97.50 174 A 1 
ATOM 1388 C CB  . ALA A 1 174 ? 17.111  7.856   5.396   1.00 97.27 174 A 1 
ATOM 1389 N N   . PHE A 1 175 ? 14.837  5.315   4.820   1.00 98.25 175 A 1 
ATOM 1390 C CA  . PHE A 1 175 ? 14.201  4.595   3.712   1.00 98.43 175 A 1 
ATOM 1391 C C   . PHE A 1 175 ? 12.937  3.833   4.114   1.00 98.54 175 A 1 
ATOM 1392 O O   . PHE A 1 175 ? 12.150  3.444   3.242   1.00 98.35 175 A 1 
ATOM 1393 C CB  . PHE A 1 175 ? 15.229  3.646   3.082   1.00 98.37 175 A 1 
ATOM 1394 C CG  . PHE A 1 175 ? 16.554  4.292   2.726   1.00 98.28 175 A 1 
ATOM 1395 C CD1 . PHE A 1 175 ? 16.604  5.350   1.801   1.00 97.44 175 A 1 
ATOM 1396 C CD2 . PHE A 1 175 ? 17.740  3.850   3.340   1.00 97.54 175 A 1 
ATOM 1397 C CE1 . PHE A 1 175 ? 17.829  5.969   1.500   1.00 96.80 175 A 1 
ATOM 1398 C CE2 . PHE A 1 175 ? 18.964  4.467   3.037   1.00 96.76 175 A 1 
ATOM 1399 C CZ  . PHE A 1 175 ? 19.010  5.527   2.118   1.00 96.84 175 A 1 
ATOM 1400 N N   . VAL A 1 176 ? 12.718  3.616   5.412   1.00 98.39 176 A 1 
ATOM 1401 C CA  . VAL A 1 176 ? 11.554  2.912   5.967   1.00 98.40 176 A 1 
ATOM 1402 C C   . VAL A 1 176 ? 10.813  3.803   6.970   1.00 98.34 176 A 1 
ATOM 1403 O O   . VAL A 1 176 ? 11.428  4.673   7.588   1.00 97.94 176 A 1 
ATOM 1404 C CB  . VAL A 1 176 ? 11.940  1.554   6.588   1.00 98.08 176 A 1 
ATOM 1405 C CG1 . VAL A 1 176 ? 12.627  0.650   5.555   1.00 96.50 176 A 1 
ATOM 1406 C CG2 . VAL A 1 176 ? 12.842  1.673   7.821   1.00 96.19 176 A 1 
ATOM 1407 N N   . PRO A 1 177 ? 9.488   3.643   7.160   1.00 98.25 177 A 1 
ATOM 1408 C CA  . PRO A 1 177 ? 8.749   4.390   8.172   1.00 97.90 177 A 1 
ATOM 1409 C C   . PRO A 1 177 ? 9.264   4.086   9.585   1.00 97.39 177 A 1 
ATOM 1410 O O   . PRO A 1 177 ? 9.422   2.921   9.940   1.00 96.11 177 A 1 
ATOM 1411 C CB  . PRO A 1 177 ? 7.281   3.973   8.014   1.00 97.62 177 A 1 
ATOM 1412 C CG  . PRO A 1 177 ? 7.204   3.422   6.592   1.00 96.93 177 A 1 
ATOM 1413 C CD  . PRO A 1 177 ? 8.585   2.818   6.377   1.00 98.16 177 A 1 
ATOM 1414 N N   . GLY A 1 178 ? 9.457   5.112   10.427  1.00 94.69 178 A 1 
ATOM 1415 C CA  . GLY A 1 178 ? 9.923   4.918   11.811  1.00 92.38 178 A 1 
ATOM 1416 C C   . GLY A 1 178 ? 8.988   4.036   12.652  1.00 91.54 178 A 1 
ATOM 1417 O O   . GLY A 1 178 ? 9.448   3.251   13.472  1.00 83.89 178 A 1 
ATOM 1418 N N   . GLY A 1 179 ? 7.666   4.101   12.396  1.00 91.45 179 A 1 
ATOM 1419 C CA  . GLY A 1 179 ? 6.669   3.240   13.047  1.00 90.81 179 A 1 
ATOM 1420 C C   . GLY A 1 179 ? 6.740   1.758   12.656  1.00 92.10 179 A 1 
ATOM 1421 O O   . GLY A 1 179 ? 6.091   0.947   13.300  1.00 89.02 179 A 1 
ATOM 1422 N N   . LEU A 1 180 ? 7.530   1.391   11.642  1.00 93.12 180 A 1 
ATOM 1423 C CA  . LEU A 1 180 ? 7.721   0.001   11.221  1.00 92.86 180 A 1 
ATOM 1424 C C   . LEU A 1 180 ? 8.550   -0.810  12.234  1.00 92.77 180 A 1 
ATOM 1425 O O   . LEU A 1 180 ? 8.518   -2.035  12.197  1.00 88.19 180 A 1 
ATOM 1426 C CB  . LEU A 1 180 ? 8.390   0.006   9.832   1.00 91.90 180 A 1 
ATOM 1427 C CG  . LEU A 1 180 ? 8.282   -1.315  9.049   1.00 91.64 180 A 1 
ATOM 1428 C CD1 . LEU A 1 180 ? 6.859   -1.552  8.546   1.00 88.70 180 A 1 
ATOM 1429 C CD2 . LEU A 1 180 ? 9.201   -1.267  7.828   1.00 89.90 180 A 1 
ATOM 1430 N N   . GLN A 1 181 ? 9.314   -0.132  13.095  1.00 93.27 181 A 1 
ATOM 1431 C CA  . GLN A 1 181 ? 10.173  -0.736  14.124  1.00 92.84 181 A 1 
ATOM 1432 C C   . GLN A 1 181 ? 11.084  -1.855  13.583  1.00 93.39 181 A 1 
ATOM 1433 O O   . GLN A 1 181 ? 11.347  -2.846  14.256  1.00 90.70 181 A 1 
ATOM 1434 C CB  . GLN A 1 181 ? 9.334   -1.189  15.335  1.00 91.09 181 A 1 
ATOM 1435 C CG  . GLN A 1 181 ? 8.508   -0.054  15.959  1.00 87.76 181 A 1 
ATOM 1436 C CD  . GLN A 1 181 ? 7.757   -0.495  17.213  1.00 80.11 181 A 1 
ATOM 1437 O OE1 . GLN A 1 181 ? 7.929   -1.575  17.748  1.00 72.07 181 A 1 
ATOM 1438 N NE2 . GLN A 1 181 ? 6.906   0.341   17.760  1.00 69.41 181 A 1 
ATOM 1439 N N   . ILE A 1 182 ? 11.582  -1.686  12.359  1.00 94.13 182 A 1 
ATOM 1440 C CA  . ILE A 1 182 ? 12.314  -2.717  11.603  1.00 94.42 182 A 1 
ATOM 1441 C C   . ILE A 1 182 ? 13.525  -3.295  12.357  1.00 93.48 182 A 1 
ATOM 1442 O O   . ILE A 1 182 ? 13.888  -4.452  12.154  1.00 90.74 182 A 1 
ATOM 1443 C CB  . ILE A 1 182 ? 12.710  -2.153  10.224  1.00 93.57 182 A 1 
ATOM 1444 C CG1 . ILE A 1 182 ? 13.113  -3.295  9.268   1.00 87.47 182 A 1 
ATOM 1445 C CG2 . ILE A 1 182 ? 13.813  -1.081  10.328  1.00 87.36 182 A 1 
ATOM 1446 C CD1 . ILE A 1 182 ? 13.234  -2.851  7.809   1.00 86.67 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? 14.127  -2.506  13.251  1.00 92.38 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? 15.256  -2.902  14.099  1.00 90.56 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? 14.941  -4.124  14.976  1.00 90.91 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? 15.803  -4.978  15.162  1.00 88.15 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? 15.668  -1.715  14.987  1.00 88.28 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? 16.125  -0.462  14.210  1.00 80.20 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? 17.289  -0.745  13.253  1.00 72.70 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? 17.299  -0.223  12.117  1.00 64.72 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? 18.171  -1.573  13.567  1.00 64.38 183 A 1 
ATOM 1456 N N   . ASN A 1 184 ? 13.692  -4.256  15.445  1.00 90.73 184 A 1 
ATOM 1457 C CA  . ASN A 1 184 ? 13.256  -5.364  16.305  1.00 90.09 184 A 1 
ATOM 1458 C C   . ASN A 1 184 ? 13.240  -6.719  15.572  1.00 90.01 184 A 1 
ATOM 1459 O O   . ASN A 1 184 ? 13.177  -7.765  16.212  1.00 86.62 184 A 1 
ATOM 1460 C CB  . ASN A 1 184 ? 11.860  -5.036  16.863  1.00 89.03 184 A 1 
ATOM 1461 C CG  . ASN A 1 184 ? 11.829  -3.815  17.770  1.00 86.94 184 A 1 
ATOM 1462 O OD1 . ASN A 1 184 ? 12.835  -3.320  18.256  1.00 81.28 184 A 1 
ATOM 1463 N ND2 . ASN A 1 184 ? 10.657  -3.295  18.045  1.00 82.13 184 A 1 
ATOM 1464 N N   . TYR A 1 185 ? 13.281  -6.707  14.242  1.00 90.70 185 A 1 
ATOM 1465 C CA  . TYR A 1 185 ? 13.151  -7.890  13.392  1.00 88.93 185 A 1 
ATOM 1466 C C   . TYR A 1 185 ? 14.454  -8.262  12.673  1.00 86.74 185 A 1 
ATOM 1467 O O   . TYR A 1 185 ? 14.498  -9.251  11.933  1.00 81.11 185 A 1 
ATOM 1468 C CB  . TYR A 1 185 ? 12.011  -7.657  12.401  1.00 89.37 185 A 1 
ATOM 1469 C CG  . TYR A 1 185 ? 10.678  -7.355  13.065  1.00 91.07 185 A 1 
ATOM 1470 C CD1 . TYR A 1 185 ? 9.847   -8.404  13.494  1.00 87.91 185 A 1 
ATOM 1471 C CD2 . TYR A 1 185 ? 10.285  -6.018  13.268  1.00 89.43 185 A 1 
ATOM 1472 C CE1 . TYR A 1 185 ? 8.617   -8.116  14.116  1.00 87.82 185 A 1 
ATOM 1473 C CE2 . TYR A 1 185 ? 9.058   -5.727  13.895  1.00 89.04 185 A 1 
ATOM 1474 C CZ  . TYR A 1 185 ? 8.222   -6.776  14.314  1.00 90.20 185 A 1 
ATOM 1475 O OH  . TYR A 1 185 ? 7.038   -6.487  14.913  1.00 88.64 185 A 1 
ATOM 1476 N N   . LYS A 1 186 ? 15.530  -7.489  12.869  1.00 86.54 186 A 1 
ATOM 1477 C CA  . LYS A 1 186 ? 16.844  -7.829  12.318  1.00 81.60 186 A 1 
ATOM 1478 C C   . LYS A 1 186 ? 17.356  -9.091  13.008  1.00 78.74 186 A 1 
ATOM 1479 O O   . LYS A 1 186 ? 17.486  -9.132  14.228  1.00 72.33 186 A 1 
ATOM 1480 C CB  . LYS A 1 186 ? 17.834  -6.666  12.486  1.00 78.46 186 A 1 
ATOM 1481 C CG  . LYS A 1 186 ? 17.474  -5.462  11.603  1.00 74.95 186 A 1 
ATOM 1482 C CD  . LYS A 1 186 ? 18.486  -4.332  11.806  1.00 72.07 186 A 1 
ATOM 1483 C CE  . LYS A 1 186 ? 18.097  -3.120  10.959  1.00 67.64 186 A 1 
ATOM 1484 N NZ  . LYS A 1 186 ? 19.006  -1.974  11.200  1.00 60.51 186 A 1 
ATOM 1485 N N   . LYS A 1 187 ? 17.692  -10.108 12.224  1.00 79.14 187 A 1 
ATOM 1486 C CA  . LYS A 1 187 ? 18.491  -11.229 12.726  1.00 74.09 187 A 1 
ATOM 1487 C C   . LYS A 1 187 ? 19.913  -10.701 12.935  1.00 70.13 187 A 1 
ATOM 1488 O O   . LYS A 1 187 ? 20.557  -10.320 11.958  1.00 61.72 187 A 1 
ATOM 1489 C CB  . LYS A 1 187 ? 18.447  -12.420 11.756  1.00 67.89 187 A 1 
ATOM 1490 C CG  . LYS A 1 187 ? 17.047  -13.048 11.702  1.00 61.92 187 A 1 
ATOM 1491 C CD  . LYS A 1 187 ? 17.028  -14.290 10.802  1.00 57.41 187 A 1 
ATOM 1492 C CE  . LYS A 1 187 ? 15.622  -14.888 10.797  1.00 52.94 187 A 1 
ATOM 1493 N NZ  . LYS A 1 187 ? 15.535  -16.107 9.952   1.00 45.82 187 A 1 
ATOM 1494 N N   . ILE A 1 188 ? 20.341  -10.617 14.200  1.00 59.48 188 A 1 
ATOM 1495 C CA  . ILE A 1 188 ? 21.745  -10.390 14.579  1.00 54.85 188 A 1 
ATOM 1496 C C   . ILE A 1 188 ? 22.515  -11.687 14.333  1.00 48.56 188 A 1 
ATOM 1497 O O   . ILE A 1 188 ? 21.970  -12.760 14.673  1.00 42.66 188 A 1 
ATOM 1498 C CB  . ILE A 1 188 ? 21.858  -9.894  16.037  1.00 48.42 188 A 1 
ATOM 1499 C CG1 . ILE A 1 188 ? 21.048  -8.590  16.234  1.00 43.77 188 A 1 
ATOM 1500 C CG2 . ILE A 1 188 ? 23.337  -9.673  16.402  1.00 44.15 188 A 1 
ATOM 1501 C CD1 . ILE A 1 188 ? 21.006  -8.087  17.687  1.00 39.64 188 A 1 
ATOM 1502 O OXT . ILE A 1 188 ? 23.642  -11.572 13.792  1.00 38.81 188 A 1 
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