# 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_if01078
#
_entry.id if01078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n PRO 4   
1 n ALA 5   
1 n ARG 6   
1 n VAL 7   
1 n THR 8   
1 n LEU 9   
1 n SER 10  
1 n HIS 11  
1 n ILE 12  
1 n SER 13  
1 n ARG 14  
1 n ASN 15  
1 n PRO 16  
1 n GLU 17  
1 n PRO 18  
1 n MET 19  
1 n SER 20  
1 n GLN 21  
1 n LEU 22  
1 n SER 23  
1 n HIS 24  
1 n ILE 25  
1 n ASN 26  
1 n ALA 27  
1 n ALA 28  
1 n GLY 29  
1 n GLU 30  
1 n ALA 31  
1 n HIS 32  
1 n MET 33  
1 n VAL 34  
1 n ASP 35  
1 n VAL 36  
1 n SER 37  
1 n ALA 38  
1 n LYS 39  
1 n ASN 40  
1 n ASP 41  
1 n THR 42  
1 n VAL 43  
1 n ARG 44  
1 n GLU 45  
1 n ALA 46  
1 n ARG 47  
1 n ALA 48  
1 n GLU 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n VAL 53  
1 n MET 54  
1 n ASN 55  
1 n PRO 56  
1 n GLU 57  
1 n THR 58  
1 n LEU 59  
1 n GLN 60  
1 n MET 61  
1 n ILE 62  
1 n ILE 63  
1 n ASP 64  
1 n GLY 65  
1 n SER 66  
1 n HIS 67  
1 n HIS 68  
1 n LYS 69  
1 n GLY 70  
1 n ASP 71  
1 n VAL 72  
1 n PHE 73  
1 n ALA 74  
1 n THR 75  
1 n ALA 76  
1 n ARG 77  
1 n ILE 78  
1 n ALA 79  
1 n GLY 80  
1 n ILE 81  
1 n GLN 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ARG 86  
1 n THR 87  
1 n TRP 88  
1 n GLU 89  
1 n LEU 90  
1 n ILE 91  
1 n PRO 92  
1 n LEU 93  
1 n CYS 94  
1 n HIS 95  
1 n PRO 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n SER 100 
1 n LYS 101 
1 n VAL 102 
1 n GLU 103 
1 n VAL 104 
1 n THR 105 
1 n LEU 106 
1 n SER 107 
1 n ALA 108 
1 n GLU 109 
1 n VAL 110 
1 n GLU 111 
1 n HIS 112 
1 n HIS 113 
1 n ARG 114 
1 n VAL 115 
1 n ARG 116 
1 n ILE 117 
1 n GLU 118 
1 n SER 119 
1 n LEU 120 
1 n CYS 121 
1 n ARG 122 
1 n LEU 123 
1 n SER 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n GLY 128 
1 n VAL 129 
1 n GLU 130 
1 n MET 131 
1 n GLU 132 
1 n ALA 133 
1 n LEU 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n SER 138 
1 n VAL 139 
1 n ALA 140 
1 n ALA 141 
1 n LEU 142 
1 n THR 143 
1 n ILE 144 
1 n TYR 145 
1 n ASP 146 
1 n MET 147 
1 n CYS 148 
1 n LYS 149 
1 n ALA 150 
1 n VAL 151 
1 n GLN 152 
1 n LYS 153 
1 n ASP 154 
1 n ILE 155 
1 n SER 156 
1 n ILE 157 
1 n GLU 158 
1 n HIS 159 
1 n CYS 160 
1 n ARG 161 
1 n LEU 162 
1 n LEU 163 
1 n SER 164 
1 n LYS 165 
1 n SER 166 
1 n GLY 167 
1 n GLY 168 
1 n LYS 169 
1 n SER 170 
1 n GLY 171 
1 n ASP 172 
1 n PHE 173 
1 n ARG 174 
1 n ALA 175 
1 n ALA 176 
1 n GLU 177 
1 n ASP 178 
1 n ASP 179 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:41:59)"
_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 83.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
#
_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   ? -5.419  51.813  52.607  1.00 36.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.607  51.388  51.202  1.00 56.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.592  50.283  50.941  1.00 57.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.407  50.609  50.966  1.00 55.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.387  52.571  50.240  1.00 54.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.461  53.653  50.402  1.00 50.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.712  53.659  49.104  1.00 46.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.960  54.836  47.947  1.00 39.12 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -4.973  48.995  50.827  1.00 34.94 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -4.003  47.932  50.576  1.00 47.92 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -3.655  47.862  49.085  1.00 49.02 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -4.502  48.057  48.214  1.00 46.79 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -4.657  46.657  51.109  1.00 47.95 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -6.147  46.912  50.892  1.00 46.26 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -6.304  48.436  50.975  1.00 54.45 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -2.376  47.605  48.805  1.00 32.67 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -1.733  47.495  47.494  1.00 45.99 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -2.169  46.196  46.776  1.00 44.36 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -2.306  45.161  47.433  1.00 43.79 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -0.217  47.516  47.781  1.00 47.14 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 0.668   47.984  46.633  1.00 42.37 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 2.156   48.069  47.033  1.00 39.01 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 2.960   48.416  46.139  1.00 37.78 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 2.484   47.790  48.208  1.00 42.31 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -2.426  46.194  45.447  1.00 34.66 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -2.865  44.995  44.738  1.00 43.26 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -1.714  44.010  44.502  1.00 42.26 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -0.640  44.368  44.020  1.00 41.79 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -3.508  45.491  43.438  1.00 42.27 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -2.755  46.791  43.155  1.00 41.24 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -2.402  47.335  44.547  1.00 49.92 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -1.968  42.739  44.823  1.00 34.63 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -1.042  41.628  44.655  1.00 43.31 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -0.622  41.442  43.188  1.00 41.76 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -1.446  41.282  42.289  1.00 41.26 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -1.701  40.362  45.220  1.00 44.64 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 0.697   41.419  42.965  1.00 28.23 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 1.338   41.166  41.673  1.00 33.67 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 1.304   39.659  41.394  1.00 31.01 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 2.055   38.903  41.999  1.00 32.18 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 2.769   41.745  41.726  1.00 38.49 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 3.184   42.490  40.455  1.00 36.09 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 4.579   43.098  40.659  1.00 37.35 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 4.972   43.990  39.549  1.00 34.51 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 6.107   44.664  39.460  1.00 33.99 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 7.037   44.576  40.372  1.00 29.42 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 6.332   45.452  38.447  1.00 30.73 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? 0.427   39.217  40.478  1.00 28.94 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? 0.414   37.836  39.975  1.00 35.43 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? 1.595   37.662  39.022  1.00 34.87 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? 1.599   38.190  37.912  1.00 33.57 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -0.932  37.491  39.302  1.00 35.39 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -0.945  36.062  38.750  1.00 30.65 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -2.088  37.619  40.302  1.00 35.63 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 2.626   36.938  39.465  1.00 28.34 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 3.730   36.485  38.613  1.00 31.65 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 3.250   35.304  37.771  1.00 30.73 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 3.095   34.194  38.265  1.00 30.12 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 4.992   36.115  39.427  1.00 32.75 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 4.733   36.058  40.812  1.00 28.82 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 6.090   37.162  39.242  1.00 31.46 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 3.002   35.540  36.484  1.00 25.20 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 2.828   34.484  35.486  1.00 32.30 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 4.181   33.789  35.285  1.00 31.85 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 5.086   34.330  34.650  1.00 31.36 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 2.288   35.092  34.173  1.00 32.50 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 0.772   35.359  34.200  1.00 29.76 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 0.394   36.419  33.168  1.00 28.42 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -0.021  34.088  33.884  1.00 33.88 9   A 1 
ATOM 70   N N   . SER A 1 10  ? 4.325   32.585  35.859  1.00 30.15 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? 5.427   31.685  35.534  1.00 35.72 10  A 1 
ATOM 72   C C   . SER A 1 10  ? 5.313   31.273  34.065  1.00 35.38 10  A 1 
ATOM 73   O O   . SER A 1 10  ? 4.392   30.552  33.678  1.00 33.84 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? 5.411   30.466  36.465  1.00 35.96 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? 4.127   29.884  36.509  1.00 31.92 10  A 1 
ATOM 76   N N   . HIS A 1 11  ? 6.241   31.737  33.231  1.00 27.41 11  A 1 
ATOM 77   C CA  . HIS A 1 11  ? 6.425   31.224  31.880  1.00 32.19 11  A 1 
ATOM 78   C C   . HIS A 1 11  ? 6.818   29.746  31.964  1.00 31.48 11  A 1 
ATOM 79   O O   . HIS A 1 11  ? 7.970   29.403  32.217  1.00 30.81 11  A 1 
ATOM 80   C CB  . HIS A 1 11  ? 7.488   32.054  31.140  1.00 31.65 11  A 1 
ATOM 81   C CG  . HIS A 1 11  ? 6.967   33.355  30.579  1.00 29.31 11  A 1 
ATOM 82   N ND1 . HIS A 1 11  ? 5.923   33.491  29.692  1.00 26.21 11  A 1 
ATOM 83   C CD2 . HIS A 1 11  ? 7.467   34.609  30.800  1.00 26.29 11  A 1 
ATOM 84   C CE1 . HIS A 1 11  ? 5.801   34.797  29.390  1.00 27.80 11  A 1 
ATOM 85   N NE2 . HIS A 1 11  ? 6.720   35.515  30.041  1.00 27.31 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 5.844   28.857  31.747  1.00 28.08 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 6.112   27.461  31.413  1.00 33.37 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 6.749   27.486  30.025  1.00 33.52 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 6.061   27.577  29.010  1.00 32.02 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 4.826   26.602  31.486  1.00 31.92 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 4.221   26.642  32.911  1.00 28.79 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 5.136   25.151  31.066  1.00 31.16 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 2.854   25.963  33.035  1.00 28.73 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 8.077   27.456  29.996  1.00 28.31 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 8.848   27.192  28.790  1.00 33.13 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 8.516   25.771  28.341  1.00 33.68 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 9.072   24.799  28.842  1.00 33.29 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 10.342  27.373  29.080  1.00 32.59 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 11.094  27.225  27.898  1.00 27.58 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 7.548   25.632  27.431  1.00 28.43 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 7.386   24.396  26.668  1.00 34.18 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 8.585   24.322  25.735  1.00 34.91 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 8.661   25.095  24.785  1.00 32.78 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 6.060   24.371  25.888  1.00 33.43 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 4.832   24.299  26.806  1.00 29.94 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 3.558   24.124  25.976  1.00 27.88 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 2.345   24.310  26.797  1.00 25.43 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 1.092   24.143  26.396  1.00 24.08 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 0.801   23.745  25.188  1.00 22.76 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 0.100   24.386  27.207  1.00 23.44 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 9.516   23.415  26.034  1.00 30.43 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 10.484  22.978  25.038  1.00 37.17 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 9.682   22.531  23.806  1.00 38.45 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 8.813   21.667  23.962  1.00 37.22 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 11.327  21.812  25.606  1.00 34.03 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 12.782  22.158  25.857  1.00 28.33 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 13.271  23.237  25.579  1.00 25.74 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 13.539  21.231  26.387  1.00 27.03 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? 9.890   23.117  22.612  1.00 31.28 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? 9.271   22.571  21.421  1.00 36.68 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? 9.854   21.172  21.224  1.00 40.71 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? 11.066  21.015  21.072  1.00 40.55 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? 9.605   23.552  20.291  1.00 33.79 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? 10.897  24.218  20.755  1.00 33.59 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? 10.811  24.188  22.282  1.00 38.89 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? 9.001   20.146  21.288  1.00 28.54 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? 9.385   18.820  20.808  1.00 30.57 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? 9.947   18.988  19.389  1.00 32.66 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? 9.416   19.800  18.623  1.00 31.28 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 8.188   17.860  20.803  1.00 29.21 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? 7.716   17.496  22.222  1.00 24.42 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 7.425   16.007  22.407  1.00 21.94 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 7.522   15.560  23.570  1.00 18.74 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 7.117   15.322  21.401  1.00 22.01 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 11.031  18.269  19.023  1.00 32.33 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 11.591  18.390  17.690  1.00 34.65 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 10.511  17.964  16.693  1.00 37.48 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 10.180  16.783  16.597  1.00 37.16 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 12.838  17.495  17.679  1.00 33.07 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 12.563  16.476  18.782  1.00 32.89 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 11.713  17.247  19.790  1.00 37.00 18  A 1 
ATOM 142  N N   . MET A 1 19  ? 9.938   18.935  15.967  1.00 35.54 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? 9.034   18.643  14.861  1.00 36.49 19  A 1 
ATOM 144  C C   . MET A 1 19  ? 9.743   17.656  13.941  1.00 40.15 19  A 1 
ATOM 145  O O   . MET A 1 19  ? 10.859  17.927  13.491  1.00 39.93 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? 8.652   19.909  14.082  1.00 33.85 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? 7.792   20.896  14.891  1.00 28.62 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? 6.619   21.853  13.883  1.00 25.93 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? 7.692   22.553  12.601  1.00 22.59 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 9.125   16.505  13.693  1.00 45.81 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 9.650   15.510  12.762  1.00 49.48 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 9.852   16.185  11.405  1.00 53.34 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 8.881   16.563  10.749  1.00 50.46 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 8.689   14.319  12.660  1.00 45.93 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 7.423   14.730  12.203  1.00 39.36 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 11.106  16.391  11.008  1.00 51.51 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 11.421  17.039  9.741   1.00 57.04 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 11.012  16.125  8.581   1.00 60.43 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 11.298  14.924  8.591   1.00 57.61 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 12.911  17.411  9.679   1.00 54.18 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 13.258  18.582  10.621  1.00 48.63 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 14.724  19.001  10.539  1.00 44.52 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 15.588  18.302  10.041  1.00 41.35 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 15.069  20.160  11.052  1.00 40.56 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 10.354  16.692  7.573   1.00 60.89 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 10.040  15.991  6.329   1.00 64.06 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 11.351  15.562  5.655   1.00 65.43 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 12.172  16.402  5.294   1.00 61.60 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 9.211   16.904  5.409   1.00 62.50 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 7.809   17.262  5.933   1.00 58.25 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 7.159   18.285  5.003   1.00 54.07 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 6.894   16.039  6.011   1.00 56.05 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 11.564  14.248  5.483   1.00 64.65 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 12.851  13.701  5.033   1.00 66.51 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 13.241  14.124  3.615   1.00 68.69 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 14.425  14.200  3.308   1.00 64.16 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 12.839  12.173  5.140   1.00 62.33 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 11.771  11.614  4.399   1.00 57.81 23  A 1 
ATOM 179  N N   . HIS A 1 24  ? 12.266  14.414  2.762   1.00 70.05 24  A 1 
ATOM 180  C CA  . HIS A 1 24  ? 12.463  14.758  1.350   1.00 72.58 24  A 1 
ATOM 181  C C   . HIS A 1 24  ? 12.469  16.268  1.081   1.00 71.31 24  A 1 
ATOM 182  O O   . HIS A 1 24  ? 12.422  16.674  -0.079  1.00 69.89 24  A 1 
ATOM 183  C CB  . HIS A 1 24  ? 11.410  14.038  0.501   1.00 72.43 24  A 1 
ATOM 184  C CG  . HIS A 1 24  ? 11.504  12.541  0.604   1.00 70.60 24  A 1 
ATOM 185  N ND1 . HIS A 1 24  ? 10.733  11.734  1.404   1.00 64.07 24  A 1 
ATOM 186  C CD2 . HIS A 1 24  ? 12.385  11.729  -0.066  1.00 61.04 24  A 1 
ATOM 187  C CE1 . HIS A 1 24  ? 11.131  10.463  1.217   1.00 64.90 24  A 1 
ATOM 188  N NE2 . HIS A 1 24  ? 12.141  10.416  0.338   1.00 64.78 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 12.526  17.108  2.130   1.00 68.90 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 12.664  18.563  2.026   1.00 69.81 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 13.991  18.962  2.679   1.00 69.04 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 14.249  18.613  3.833   1.00 66.69 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 11.452  19.280  2.656   1.00 68.35 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 10.093  18.844  2.052   1.00 63.96 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 11.606  20.802  2.543   1.00 64.27 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 9.913   19.118  0.549   1.00 58.99 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? 14.852  19.665  1.934   1.00 69.60 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? 16.133  20.159  2.438   1.00 70.85 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? 15.958  21.427  3.299   1.00 72.44 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? 14.860  21.959  3.453   1.00 70.86 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? 17.124  20.296  1.257   1.00 67.71 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? 16.866  21.472  0.332   1.00 65.90 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? 16.110  22.374  0.630   1.00 62.66 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? 17.538  21.529  -0.798  1.00 63.07 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 17.061  21.946  3.863   1.00 64.30 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 17.034  23.148  4.703   1.00 66.05 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 16.573  24.422  3.962   1.00 67.66 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 16.163  25.383  4.611   1.00 65.12 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 18.433  23.337  5.305   1.00 64.92 27  A 1 
ATOM 210  N N   . ALA A 1 28  ? 16.634  24.427  2.627   1.00 69.29 28  A 1 
ATOM 211  C CA  . ALA A 1 28  ? 16.138  25.511  1.779   1.00 70.98 28  A 1 
ATOM 212  C C   . ALA A 1 28  ? 14.649  25.355  1.401   1.00 72.03 28  A 1 
ATOM 213  O O   . ALA A 1 28  ? 14.096  26.225  0.737   1.00 68.42 28  A 1 
ATOM 214  C CB  . ALA A 1 28  ? 17.044  25.609  0.545   1.00 70.70 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? 13.995  24.266  1.832   1.00 68.16 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? 12.599  23.968  1.495   1.00 69.40 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? 12.409  23.299  0.126   1.00 72.34 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? 11.282  23.208  -0.353  1.00 70.07 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? 13.477  22.810  -0.506  1.00 67.08 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? 13.434  22.186  -1.828  1.00 70.43 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? 13.316  20.663  -1.716  1.00 69.84 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? 13.969  20.028  -0.875  1.00 68.42 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? 14.678  22.545  -2.654  1.00 70.85 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? 14.974  24.051  -2.742  1.00 67.83 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? 16.367  24.325  -3.316  1.00 63.73 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? 16.506  25.286  -4.092  1.00 55.46 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? 17.304  23.585  -2.919  1.00 64.34 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? 12.515  20.047  -2.597  1.00 72.69 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? 12.398  18.598  -2.694  1.00 72.66 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? 13.726  17.965  -3.143  1.00 72.49 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? 14.348  18.412  -4.106  1.00 71.83 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? 11.249  18.249  -3.649  1.00 72.61 31  A 1 
ATOM 233  N N   . HIS A 1 32  ? 14.151  16.889  -2.470  1.00 75.04 32  A 1 
ATOM 234  C CA  . HIS A 1 32  ? 15.348  16.137  -2.818  1.00 76.23 32  A 1 
ATOM 235  C C   . HIS A 1 32  ? 15.188  14.647  -2.502  1.00 77.39 32  A 1 
ATOM 236  O O   . HIS A 1 32  ? 14.447  14.250  -1.603  1.00 73.56 32  A 1 
ATOM 237  C CB  . HIS A 1 32  ? 16.577  16.736  -2.107  1.00 72.75 32  A 1 
ATOM 238  C CG  . HIS A 1 32  ? 16.651  16.432  -0.631  1.00 69.10 32  A 1 
ATOM 239  N ND1 . HIS A 1 32  ? 15.776  16.868  0.335   1.00 62.39 32  A 1 
ATOM 240  C CD2 . HIS A 1 32  ? 17.581  15.646  -0.002  1.00 60.44 32  A 1 
ATOM 241  C CE1 . HIS A 1 32  ? 16.162  16.351  1.515   1.00 61.27 32  A 1 
ATOM 242  N NE2 . HIS A 1 32  ? 17.262  15.605  1.361   1.00 62.94 32  A 1 
ATOM 243  N N   . MET A 1 33  ? 15.932  13.811  -3.220  1.00 75.94 33  A 1 
ATOM 244  C CA  . MET A 1 33  ? 16.086  12.398  -2.885  1.00 79.80 33  A 1 
ATOM 245  C C   . MET A 1 33  ? 17.105  12.260  -1.752  1.00 80.40 33  A 1 
ATOM 246  O O   . MET A 1 33  ? 18.215  12.788  -1.836  1.00 79.77 33  A 1 
ATOM 247  C CB  . MET A 1 33  ? 16.482  11.617  -4.141  1.00 80.39 33  A 1 
ATOM 248  C CG  . MET A 1 33  ? 16.413  10.104  -3.915  1.00 77.32 33  A 1 
ATOM 249  S SD  . MET A 1 33  ? 16.712  9.113   -5.405  1.00 76.24 33  A 1 
ATOM 250  C CE  . MET A 1 33  ? 18.464  9.447   -5.698  1.00 66.66 33  A 1 
ATOM 251  N N   . VAL A 1 34  ? 16.741  11.561  -0.672  1.00 79.92 34  A 1 
ATOM 252  C CA  . VAL A 1 34  ? 17.578  11.441  0.535   1.00 80.42 34  A 1 
ATOM 253  C C   . VAL A 1 34  ? 18.893  10.732  0.215   1.00 82.43 34  A 1 
ATOM 254  O O   . VAL A 1 34  ? 18.878  9.630   -0.323  1.00 80.50 34  A 1 
ATOM 255  C CB  . VAL A 1 34  ? 16.823  10.693  1.649   1.00 77.10 34  A 1 
ATOM 256  C CG1 . VAL A 1 34  ? 17.683  10.473  2.902   1.00 69.15 34  A 1 
ATOM 257  C CG2 . VAL A 1 34  ? 15.582  11.477  2.085   1.00 70.81 34  A 1 
ATOM 258  N N   . ASP A 1 35  ? 20.040  11.297  0.618   1.00 77.90 35  A 1 
ATOM 259  C CA  . ASP A 1 35  ? 21.325  10.605  0.510   1.00 81.10 35  A 1 
ATOM 260  C C   . ASP A 1 35  ? 21.409  9.433   1.503   1.00 81.71 35  A 1 
ATOM 261  O O   . ASP A 1 35  ? 21.293  9.581   2.723   1.00 79.16 35  A 1 
ATOM 262  C CB  . ASP A 1 35  ? 22.501  11.583  0.657   1.00 79.40 35  A 1 
ATOM 263  C CG  . ASP A 1 35  ? 23.867  10.889  0.484   1.00 79.74 35  A 1 
ATOM 264  O OD1 . ASP A 1 35  ? 23.908  9.710   0.058   1.00 77.63 35  A 1 
ATOM 265  O OD2 . ASP A 1 35  ? 24.894  11.502  0.833   1.00 76.94 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? 21.620  8.230   0.964   1.00 84.19 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? 21.733  6.975   1.717   1.00 84.01 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? 23.116  6.331   1.587   1.00 86.28 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? 23.312  5.213   2.059   1.00 85.22 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? 20.602  5.999   1.350   1.00 82.51 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? 19.234  6.628   1.642   1.00 81.04 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? 20.648  5.549   -0.113  1.00 82.25 36  A 1 
ATOM 273  N N   . SER A 1 37  ? 24.086  7.016   0.972   1.00 81.84 37  A 1 
ATOM 274  C CA  . SER A 1 37  ? 25.447  6.518   0.725   1.00 81.96 37  A 1 
ATOM 275  C C   . SER A 1 37  ? 26.127  5.979   1.992   1.00 82.73 37  A 1 
ATOM 276  O O   . SER A 1 37  ? 26.650  4.861   1.967   1.00 82.67 37  A 1 
ATOM 277  C CB  . SER A 1 37  ? 26.291  7.633   0.091   1.00 81.97 37  A 1 
ATOM 278  O OG  . SER A 1 37  ? 26.335  8.752   0.948   1.00 79.70 37  A 1 
ATOM 279  N N   . ALA A 1 38  ? 26.030  6.704   3.111   1.00 82.97 38  A 1 
ATOM 280  C CA  . ALA A 1 38  ? 26.641  6.368   4.398   1.00 82.99 38  A 1 
ATOM 281  C C   . ALA A 1 38  ? 25.819  5.391   5.270   1.00 84.69 38  A 1 
ATOM 282  O O   . ALA A 1 38  ? 26.249  5.031   6.367   1.00 81.88 38  A 1 
ATOM 283  C CB  . ALA A 1 38  ? 26.917  7.681   5.136   1.00 82.13 38  A 1 
ATOM 284  N N   . LYS A 1 39  ? 24.624  4.967   4.837   1.00 85.92 39  A 1 
ATOM 285  C CA  . LYS A 1 39  ? 23.789  4.042   5.619   1.00 86.92 39  A 1 
ATOM 286  C C   . LYS A 1 39  ? 24.233  2.594   5.402   1.00 88.31 39  A 1 
ATOM 287  O O   . LYS A 1 39  ? 24.594  2.210   4.289   1.00 87.53 39  A 1 
ATOM 288  C CB  . LYS A 1 39  ? 22.299  4.220   5.304   1.00 85.72 39  A 1 
ATOM 289  C CG  . LYS A 1 39  ? 21.773  5.618   5.662   1.00 83.43 39  A 1 
ATOM 290  C CD  . LYS A 1 39  ? 20.258  5.701   5.431   1.00 79.49 39  A 1 
ATOM 291  C CE  . LYS A 1 39  ? 19.753  7.129   5.681   1.00 74.18 39  A 1 
ATOM 292  N NZ  . LYS A 1 39  ? 18.343  7.298   5.235   1.00 67.45 39  A 1 
ATOM 293  N N   . ASN A 1 40  ? 24.147  1.781   6.458   1.00 87.08 40  A 1 
ATOM 294  C CA  . ASN A 1 40  ? 24.373  0.340   6.374   1.00 87.12 40  A 1 
ATOM 295  C C   . ASN A 1 40  ? 23.151  -0.376  5.794   1.00 88.92 40  A 1 
ATOM 296  O O   . ASN A 1 40  ? 22.004  0.017   6.050   1.00 87.03 40  A 1 
ATOM 297  C CB  . ASN A 1 40  ? 24.727  -0.214  7.765   1.00 84.08 40  A 1 
ATOM 298  C CG  . ASN A 1 40  ? 26.058  0.307   8.275   1.00 79.99 40  A 1 
ATOM 299  O OD1 . ASN A 1 40  ? 26.966  0.610   7.527   1.00 73.83 40  A 1 
ATOM 300  N ND2 . ASN A 1 40  ? 26.216  0.441   9.570   1.00 72.72 40  A 1 
ATOM 301  N N   . ASP A 1 41  ? 23.416  -1.463  5.073   1.00 90.26 41  A 1 
ATOM 302  C CA  . ASP A 1 41  ? 22.375  -2.377  4.630   1.00 91.10 41  A 1 
ATOM 303  C C   . ASP A 1 41  ? 21.756  -3.093  5.833   1.00 91.68 41  A 1 
ATOM 304  O O   . ASP A 1 41  ? 22.442  -3.596  6.725   1.00 89.41 41  A 1 
ATOM 305  C CB  . ASP A 1 41  ? 22.920  -3.383  3.606   1.00 89.40 41  A 1 
ATOM 306  C CG  . ASP A 1 41  ? 23.287  -2.750  2.258   1.00 88.34 41  A 1 
ATOM 307  O OD1 . ASP A 1 41  ? 22.876  -1.593  1.996   1.00 83.78 41  A 1 
ATOM 308  O OD2 . ASP A 1 41  ? 23.991  -3.428  1.483   1.00 84.56 41  A 1 
ATOM 309  N N   . THR A 1 42  ? 20.437  -3.133  5.855   1.00 93.30 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? 19.645  -3.840  6.866   1.00 93.46 42  A 1 
ATOM 311  C C   . THR A 1 42  ? 18.474  -4.531  6.184   1.00 94.59 42  A 1 
ATOM 312  O O   . THR A 1 42  ? 18.025  -4.083  5.128   1.00 94.26 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? 19.133  -2.897  7.973   1.00 91.92 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? 18.362  -1.837  7.449   1.00 87.37 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? 20.260  -2.258  8.781   1.00 86.57 42  A 1 
ATOM 316  N N   . VAL A 1 43  ? 17.965  -5.608  6.785   1.00 95.11 43  A 1 
ATOM 317  C CA  . VAL A 1 43  ? 16.720  -6.217  6.304   1.00 95.60 43  A 1 
ATOM 318  C C   . VAL A 1 43  ? 15.570  -5.258  6.586   1.00 95.70 43  A 1 
ATOM 319  O O   . VAL A 1 43  ? 15.423  -4.770  7.708   1.00 94.82 43  A 1 
ATOM 320  C CB  . VAL A 1 43  ? 16.469  -7.597  6.928   1.00 95.12 43  A 1 
ATOM 321  C CG1 . VAL A 1 43  ? 15.160  -8.208  6.417   1.00 92.48 43  A 1 
ATOM 322  C CG2 . VAL A 1 43  ? 17.610  -8.563  6.580   1.00 92.18 43  A 1 
ATOM 323  N N   . ARG A 1 44  ? 14.767  -4.988  5.561   1.00 96.55 44  A 1 
ATOM 324  C CA  . ARG A 1 44  ? 13.601  -4.106  5.637   1.00 96.63 44  A 1 
ATOM 325  C C   . ARG A 1 44  ? 12.402  -4.789  5.014   1.00 97.44 44  A 1 
ATOM 326  O O   . ARG A 1 44  ? 12.515  -5.358  3.931   1.00 97.06 44  A 1 
ATOM 327  C CB  . ARG A 1 44  ? 13.892  -2.778  4.939   1.00 95.45 44  A 1 
ATOM 328  C CG  . ARG A 1 44  ? 15.079  -2.076  5.612   1.00 92.75 44  A 1 
ATOM 329  C CD  . ARG A 1 44  ? 15.291  -0.723  4.996   1.00 89.80 44  A 1 
ATOM 330  N NE  . ARG A 1 44  ? 16.455  -0.054  5.598   1.00 87.11 44  A 1 
ATOM 331  C CZ  . ARG A 1 44  ? 16.504  1.191   6.009   1.00 87.05 44  A 1 
ATOM 332  N NH1 . ARG A 1 44  ? 15.463  1.973   6.011   1.00 77.69 44  A 1 
ATOM 333  N NH2 . ARG A 1 44  ? 17.628  1.676   6.423   1.00 80.80 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? 11.282  -4.709  5.696   1.00 97.21 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? 10.008  -5.248  5.234   1.00 97.60 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? 8.909   -4.209  5.456   1.00 97.76 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? 8.933   -3.478  6.447   1.00 97.40 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? 9.714   -6.579  5.947   1.00 97.18 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? 8.432   -7.256  5.452   1.00 95.27 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? 8.231   -8.665  6.023   1.00 95.02 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? 7.304   -8.852  6.837   1.00 88.66 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? 8.953   -9.584  5.574   1.00 89.57 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 7.958   -4.142  4.539   1.00 97.91 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 6.737   -3.366  4.696   1.00 98.01 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 5.538   -4.136  4.152   1.00 98.29 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 5.656   -4.897  3.189   1.00 98.30 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 6.892   -2.001  4.022   1.00 97.67 46  A 1 
ATOM 348  N N   . ARG A 1 47  ? 4.386   -3.929  4.783   1.00 98.42 47  A 1 
ATOM 349  C CA  . ARG A 1 47  ? 3.079   -4.442  4.364   1.00 98.46 47  A 1 
ATOM 350  C C   . ARG A 1 47  ? 2.116   -3.281  4.191   1.00 98.47 47  A 1 
ATOM 351  O O   . ARG A 1 47  ? 2.086   -2.385  5.035   1.00 98.15 47  A 1 
ATOM 352  C CB  . ARG A 1 47  ? 2.522   -5.434  5.385   1.00 98.18 47  A 1 
ATOM 353  C CG  . ARG A 1 47  ? 3.387   -6.689  5.500   1.00 96.25 47  A 1 
ATOM 354  C CD  . ARG A 1 47  ? 2.830   -7.594  6.588   1.00 94.36 47  A 1 
ATOM 355  N NE  . ARG A 1 47  ? 3.623   -8.835  6.683   1.00 87.26 47  A 1 
ATOM 356  C CZ  . ARG A 1 47  ? 3.267   -10.033 6.269   1.00 79.68 47  A 1 
ATOM 357  N NH1 . ARG A 1 47  ? 2.089   -10.286 5.755   1.00 72.40 47  A 1 
ATOM 358  N NH2 . ARG A 1 47  ? 4.117   -11.003 6.369   1.00 71.99 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? 1.332   -3.330  3.128   1.00 98.52 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? 0.272   -2.367  2.867   1.00 98.54 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -1.008  -3.087  2.453   1.00 98.53 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -0.967  -4.253  2.048   1.00 98.38 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? 0.748   -1.365  1.807   1.00 98.45 48  A 1 
ATOM 364  N N   . GLU A 1 49  ? -2.130  -2.395  2.547   1.00 98.32 49  A 1 
ATOM 365  C CA  . GLU A 1 49  ? -3.421  -2.870  2.061   1.00 98.27 49  A 1 
ATOM 366  C C   . GLU A 1 49  ? -4.106  -1.832  1.175   1.00 98.44 49  A 1 
ATOM 367  O O   . GLU A 1 49  ? -3.803  -0.639  1.233   1.00 98.19 49  A 1 
ATOM 368  C CB  . GLU A 1 49  ? -4.327  -3.313  3.218   1.00 97.22 49  A 1 
ATOM 369  C CG  . GLU A 1 49  ? -4.899  -2.159  4.052   1.00 95.11 49  A 1 
ATOM 370  C CD  . GLU A 1 49  ? -5.700  -2.641  5.271   1.00 94.54 49  A 1 
ATOM 371  O OE1 . GLU A 1 49  ? -6.145  -1.782  6.061   1.00 89.27 49  A 1 
ATOM 372  O OE2 . GLU A 1 49  ? -5.818  -3.870  5.480   1.00 90.14 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? -5.056  -2.312  0.368   1.00 98.58 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? -6.090  -1.522  -0.277  1.00 98.58 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? -7.385  -2.337  -0.330  1.00 98.57 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? -7.351  -3.560  -0.493  1.00 98.39 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? -5.619  -1.103  -1.680  1.00 98.52 50  A 1 
ATOM 378  N N   . LEU A 1 51  ? -8.528  -1.661  -0.229  1.00 98.58 51  A 1 
ATOM 379  C CA  . LEU A 1 51  ? -9.853  -2.263  -0.337  1.00 98.53 51  A 1 
ATOM 380  C C   . LEU A 1 51  ? -10.510 -1.793  -1.634  1.00 98.56 51  A 1 
ATOM 381  O O   . LEU A 1 51  ? -10.473 -0.607  -1.951  1.00 98.33 51  A 1 
ATOM 382  C CB  . LEU A 1 51  ? -10.701 -1.906  0.899   1.00 98.31 51  A 1 
ATOM 383  C CG  . LEU A 1 51  ? -10.056 -2.246  2.256   1.00 97.72 51  A 1 
ATOM 384  C CD1 . LEU A 1 51  ? -10.985 -1.814  3.386   1.00 96.72 51  A 1 
ATOM 385  C CD2 . LEU A 1 51  ? -9.770  -3.745  2.400   1.00 96.62 51  A 1 
ATOM 386  N N   . VAL A 1 52  ? -11.116 -2.714  -2.396  1.00 98.70 52  A 1 
ATOM 387  C CA  . VAL A 1 52  ? -11.868 -2.398  -3.617  1.00 98.77 52  A 1 
ATOM 388  C C   . VAL A 1 52  ? -13.325 -2.772  -3.384  1.00 98.73 52  A 1 
ATOM 389  O O   . VAL A 1 52  ? -13.668 -3.952  -3.421  1.00 98.51 52  A 1 
ATOM 390  C CB  . VAL A 1 52  ? -11.281 -3.105  -4.853  1.00 98.74 52  A 1 
ATOM 391  C CG1 . VAL A 1 52  ? -11.951 -2.585  -6.132  1.00 98.16 52  A 1 
ATOM 392  C CG2 . VAL A 1 52  ? -9.771  -2.871  -4.993  1.00 98.26 52  A 1 
ATOM 393  N N   . VAL A 1 53  ? -14.163 -1.773  -3.121  1.00 98.73 53  A 1 
ATOM 394  C CA  . VAL A 1 53  ? -15.581 -1.929  -2.769  1.00 98.71 53  A 1 
ATOM 395  C C   . VAL A 1 53  ? -16.431 -1.864  -4.034  1.00 98.71 53  A 1 
ATOM 396  O O   . VAL A 1 53  ? -16.239 -0.986  -4.877  1.00 98.47 53  A 1 
ATOM 397  C CB  . VAL A 1 53  ? -16.023 -0.876  -1.736  1.00 98.54 53  A 1 
ATOM 398  C CG1 . VAL A 1 53  ? -17.462 -1.105  -1.271  1.00 97.73 53  A 1 
ATOM 399  C CG2 . VAL A 1 53  ? -15.113 -0.893  -0.495  1.00 97.73 53  A 1 
ATOM 400  N N   . MET A 1 54  ? -17.354 -2.810  -4.190  1.00 98.69 54  A 1 
ATOM 401  C CA  . MET A 1 54  ? -18.180 -2.972  -5.388  1.00 98.63 54  A 1 
ATOM 402  C C   . MET A 1 54  ? -19.522 -3.636  -5.071  1.00 98.67 54  A 1 
ATOM 403  O O   . MET A 1 54  ? -19.730 -4.133  -3.970  1.00 98.32 54  A 1 
ATOM 404  C CB  . MET A 1 54  ? -17.392 -3.779  -6.429  1.00 98.11 54  A 1 
ATOM 405  C CG  . MET A 1 54  ? -17.086 -5.227  -6.004  1.00 97.03 54  A 1 
ATOM 406  S SD  . MET A 1 54  ? -15.906 -6.083  -7.093  1.00 97.27 54  A 1 
ATOM 407  C CE  . MET A 1 54  ? -14.380 -5.232  -6.624  1.00 94.16 54  A 1 
ATOM 408  N N   . ASN A 1 55  ? -20.422 -3.683  -6.057  1.00 98.58 55  A 1 
ATOM 409  C CA  . ASN A 1 55  ? -21.693 -4.389  -5.912  1.00 98.46 55  A 1 
ATOM 410  C C   . ASN A 1 55  ? -21.482 -5.909  -5.764  1.00 98.50 55  A 1 
ATOM 411  O O   . ASN A 1 55  ? -20.554 -6.461  -6.370  1.00 98.22 55  A 1 
ATOM 412  C CB  . ASN A 1 55  ? -22.602 -4.068  -7.108  1.00 98.09 55  A 1 
ATOM 413  C CG  . ASN A 1 55  ? -23.056 -2.617  -7.134  1.00 95.41 55  A 1 
ATOM 414  O OD1 . ASN A 1 55  ? -23.031 -1.911  -6.144  1.00 88.05 55  A 1 
ATOM 415  N ND2 . ASN A 1 55  ? -23.482 -2.129  -8.272  1.00 88.17 55  A 1 
ATOM 416  N N   . PRO A 1 56  ? -22.377 -6.616  -5.033  1.00 98.40 56  A 1 
ATOM 417  C CA  . PRO A 1 56  ? -22.287 -8.065  -4.839  1.00 98.29 56  A 1 
ATOM 418  C C   . PRO A 1 56  ? -22.179 -8.849  -6.149  1.00 98.20 56  A 1 
ATOM 419  O O   . PRO A 1 56  ? -21.383 -9.775  -6.261  1.00 97.79 56  A 1 
ATOM 420  C CB  . PRO A 1 56  ? -23.566 -8.461  -4.085  1.00 97.99 56  A 1 
ATOM 421  C CG  . PRO A 1 56  ? -23.991 -7.182  -3.374  1.00 95.90 56  A 1 
ATOM 422  C CD  . PRO A 1 56  ? -23.514 -6.069  -4.298  1.00 98.04 56  A 1 
ATOM 423  N N   . GLU A 1 57  ? -22.917 -8.444  -7.190  1.00 97.52 57  A 1 
ATOM 424  C CA  . GLU A 1 57  ? -22.934 -9.100  -8.499  1.00 97.16 57  A 1 
ATOM 425  C C   . GLU A 1 57  ? -21.584 -8.976  -9.214  1.00 97.01 57  A 1 
ATOM 426  O O   . GLU A 1 57  ? -21.125 -9.917  -9.863  1.00 96.52 57  A 1 
ATOM 427  C CB  . GLU A 1 57  ? -24.028 -8.495  -9.402  1.00 97.03 57  A 1 
ATOM 428  C CG  . GLU A 1 57  ? -25.468 -8.568  -8.844  1.00 90.81 57  A 1 
ATOM 429  C CD  . GLU A 1 57  ? -25.767 -7.554  -7.722  1.00 87.15 57  A 1 
ATOM 430  O OE1 . GLU A 1 57  ? -26.782 -7.761  -7.021  1.00 77.30 57  A 1 
ATOM 431  O OE2 . GLU A 1 57  ? -24.976 -6.598  -7.550  1.00 78.87 57  A 1 
ATOM 432  N N   . THR A 1 58  ? -20.925 -7.822  -9.095  1.00 97.15 58  A 1 
ATOM 433  C CA  . THR A 1 58  ? -19.586 -7.605  -9.658  1.00 96.98 58  A 1 
ATOM 434  C C   . THR A 1 58  ? -18.553 -8.447  -8.919  1.00 96.87 58  A 1 
ATOM 435  O O   . THR A 1 58  ? -17.716 -9.086  -9.559  1.00 96.66 58  A 1 
ATOM 436  C CB  . THR A 1 58  ? -19.193 -6.120  -9.614  1.00 96.94 58  A 1 
ATOM 437  O OG1 . THR A 1 58  ? -20.156 -5.350  -10.295 1.00 96.32 58  A 1 
ATOM 438  C CG2 . THR A 1 58  ? -17.857 -5.850  -10.307 1.00 96.47 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? -18.628 -8.498  -7.587  1.00 97.44 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? -17.751 -9.343  -6.777  1.00 97.48 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? -17.936 -10.826 -7.124  1.00 97.17 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? -16.946 -11.536 -7.304  1.00 97.05 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? -18.014 -9.062  -5.285  1.00 97.76 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? -17.095 -9.852  -4.336  1.00 97.65 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? -15.615 -9.526  -4.557  1.00 97.34 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? -17.443 -9.515  -2.889  1.00 97.34 59  A 1 
ATOM 447  N N   . GLN A 1 60  ? -19.183 -11.283 -7.297  1.00 96.92 60  A 1 
ATOM 448  C CA  . GLN A 1 60  ? -19.487 -12.669 -7.657  1.00 96.53 60  A 1 
ATOM 449  C C   . GLN A 1 60  ? -18.883 -13.057 -9.014  1.00 96.28 60  A 1 
ATOM 450  O O   . GLN A 1 60  ? -18.280 -14.120 -9.128  1.00 96.06 60  A 1 
ATOM 451  C CB  . GLN A 1 60  ? -21.014 -12.884 -7.626  1.00 96.37 60  A 1 
ATOM 452  C CG  . GLN A 1 60  ? -21.386 -14.374 -7.712  1.00 93.53 60  A 1 
ATOM 453  C CD  . GLN A 1 60  ? -20.820 -15.176 -6.538  1.00 93.67 60  A 1 
ATOM 454  O OE1 . GLN A 1 60  ? -20.962 -14.810 -5.385  1.00 88.24 60  A 1 
ATOM 455  N NE2 . GLN A 1 60  ? -20.134 -16.268 -6.773  1.00 86.62 60  A 1 
ATOM 456  N N   . MET A 1 61  ? -18.937 -12.173 -10.024 1.00 96.23 61  A 1 
ATOM 457  C CA  . MET A 1 61  ? -18.286 -12.414 -11.324 1.00 95.50 61  A 1 
ATOM 458  C C   . MET A 1 61  ? -16.770 -12.617 -11.209 1.00 95.50 61  A 1 
ATOM 459  O O   . MET A 1 61  ? -16.199 -13.406 -11.964 1.00 94.60 61  A 1 
ATOM 460  C CB  . MET A 1 61  ? -18.558 -11.244 -12.282 1.00 94.91 61  A 1 
ATOM 461  C CG  . MET A 1 61  ? -19.965 -11.293 -12.874 1.00 89.75 61  A 1 
ATOM 462  S SD  . MET A 1 61  ? -20.270 -10.002 -14.112 1.00 85.20 61  A 1 
ATOM 463  C CE  . MET A 1 61  ? -20.817 -8.678  -13.016 1.00 74.04 61  A 1 
ATOM 464  N N   . ILE A 1 62  ? -16.114 -11.900 -10.283 1.00 96.04 62  A 1 
ATOM 465  C CA  . ILE A 1 62  ? -14.678 -12.072 -10.021 1.00 95.76 62  A 1 
ATOM 466  C C   . ILE A 1 62  ? -14.413 -13.435 -9.375  1.00 95.41 62  A 1 
ATOM 467  O O   . ILE A 1 62  ? -13.497 -14.135 -9.803  1.00 94.58 62  A 1 
ATOM 468  C CB  . ILE A 1 62  ? -14.125 -10.919 -9.154  1.00 95.99 62  A 1 
ATOM 469  C CG1 . ILE A 1 62  ? -14.259 -9.560  -9.878  1.00 95.76 62  A 1 
ATOM 470  C CG2 . ILE A 1 62  ? -12.648 -11.170 -8.798  1.00 95.70 62  A 1 
ATOM 471  C CD1 . ILE A 1 62  ? -13.954 -8.357  -8.980  1.00 95.33 62  A 1 
ATOM 472  N N   . ILE A 1 63  ? -15.216 -13.815 -8.370  1.00 96.02 63  A 1 
ATOM 473  C CA  . ILE A 1 63  ? -15.080 -15.087 -7.636  1.00 95.48 63  A 1 
ATOM 474  C C   . ILE A 1 63  ? -15.290 -16.284 -8.571  1.00 94.99 63  A 1 
ATOM 475  O O   . ILE A 1 63  ? -14.503 -17.229 -8.542  1.00 93.99 63  A 1 
ATOM 476  C CB  . ILE A 1 63  ? -16.072 -15.122 -6.448  1.00 95.70 63  A 1 
ATOM 477  C CG1 . ILE A 1 63  ? -15.679 -14.066 -5.391  1.00 95.58 63  A 1 
ATOM 478  C CG2 . ILE A 1 63  ? -16.121 -16.517 -5.792  1.00 95.11 63  A 1 
ATOM 479  C CD1 . ILE A 1 63  ? -16.770 -13.805 -4.344  1.00 94.83 63  A 1 
ATOM 480  N N   . ASP A 1 64  ? -16.304 -16.225 -9.434  1.00 94.31 64  A 1 
ATOM 481  C CA  . ASP A 1 64  ? -16.653 -17.301 -10.366 1.00 93.38 64  A 1 
ATOM 482  C C   . ASP A 1 64  ? -15.649 -17.440 -11.523 1.00 92.41 64  A 1 
ATOM 483  O O   . ASP A 1 64  ? -15.739 -18.374 -12.321 1.00 89.60 64  A 1 
ATOM 484  C CB  . ASP A 1 64  ? -18.066 -17.055 -10.922 1.00 93.32 64  A 1 
ATOM 485  C CG  . ASP A 1 64  ? -19.179 -17.150 -9.875  1.00 92.66 64  A 1 
ATOM 486  O OD1 . ASP A 1 64  ? -18.957 -17.734 -8.792  1.00 90.10 64  A 1 
ATOM 487  O OD2 . ASP A 1 64  ? -20.284 -16.637 -10.165 1.00 90.61 64  A 1 
ATOM 488  N N   . GLY A 1 65  ? -14.713 -16.489 -11.670 1.00 90.01 65  A 1 
ATOM 489  C CA  . GLY A 1 65  ? -13.779 -16.457 -12.796 1.00 87.04 65  A 1 
ATOM 490  C C   . GLY A 1 65  ? -14.466 -16.251 -14.152 1.00 87.31 65  A 1 
ATOM 491  O O   . GLY A 1 65  ? -13.859 -16.491 -15.196 1.00 83.29 65  A 1 
ATOM 492  N N   . SER A 1 66  ? -15.721 -15.806 -14.157 1.00 82.02 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? -16.564 -15.642 -15.353 1.00 80.32 66  A 1 
ATOM 494  C C   . SER A 1 66  ? -16.384 -14.289 -16.044 1.00 80.26 66  A 1 
ATOM 495  O O   . SER A 1 66  ? -17.051 -13.979 -17.036 1.00 73.08 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? -18.030 -15.896 -14.978 1.00 77.38 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? -18.478 -14.933 -14.047 1.00 72.14 66  A 1 
ATOM 498  N N   . HIS A 1 67  ? -15.457 -13.468 -15.565 1.00 73.59 67  A 1 
ATOM 499  C CA  . HIS A 1 67  ? -15.188 -12.155 -16.129 1.00 73.15 67  A 1 
ATOM 500  C C   . HIS A 1 67  ? -14.569 -12.268 -17.535 1.00 74.47 67  A 1 
ATOM 501  O O   . HIS A 1 67  ? -13.535 -12.900 -17.730 1.00 69.84 67  A 1 
ATOM 502  C CB  . HIS A 1 67  ? -14.306 -11.355 -15.160 1.00 70.74 67  A 1 
ATOM 503  C CG  . HIS A 1 67  ? -14.290 -9.893  -15.500 1.00 69.57 67  A 1 
ATOM 504  N ND1 . HIS A 1 67  ? -13.473 -9.277  -16.409 1.00 61.91 67  A 1 
ATOM 505  C CD2 . HIS A 1 67  ? -15.159 -8.948  -15.023 1.00 56.37 67  A 1 
ATOM 506  C CE1 . HIS A 1 67  ? -13.841 -7.988  -16.486 1.00 57.84 67  A 1 
ATOM 507  N NE2 . HIS A 1 67  ? -14.866 -7.744  -15.662 1.00 58.81 67  A 1 
ATOM 508  N N   . HIS A 1 68  ? -15.147 -11.581 -18.529 1.00 79.88 68  A 1 
ATOM 509  C CA  . HIS A 1 68  ? -14.747 -11.701 -19.944 1.00 80.01 68  A 1 
ATOM 510  C C   . HIS A 1 68  ? -13.284 -11.317 -20.248 1.00 81.74 68  A 1 
ATOM 511  O O   . HIS A 1 68  ? -12.763 -11.669 -21.305 1.00 73.42 68  A 1 
ATOM 512  C CB  . HIS A 1 68  ? -15.693 -10.841 -20.795 1.00 77.15 68  A 1 
ATOM 513  C CG  . HIS A 1 68  ? -15.555 -9.356  -20.540 1.00 70.48 68  A 1 
ATOM 514  N ND1 . HIS A 1 68  ? -16.130 -8.647  -19.512 1.00 62.75 68  A 1 
ATOM 515  C CD2 . HIS A 1 68  ? -14.833 -8.463  -21.291 1.00 58.77 68  A 1 
ATOM 516  C CE1 . HIS A 1 68  ? -15.763 -7.362  -19.634 1.00 57.08 68  A 1 
ATOM 517  N NE2 . HIS A 1 68  ? -14.972 -7.202  -20.700 1.00 58.74 68  A 1 
ATOM 518  N N   . LYS A 1 69  ? -12.608 -10.609 -19.346 1.00 78.70 69  A 1 
ATOM 519  C CA  . LYS A 1 69  ? -11.174 -10.270 -19.438 1.00 78.66 69  A 1 
ATOM 520  C C   . LYS A 1 69  ? -10.249 -11.307 -18.774 1.00 79.68 69  A 1 
ATOM 521  O O   . LYS A 1 69  ? -9.047  -11.050 -18.673 1.00 77.10 69  A 1 
ATOM 522  C CB  . LYS A 1 69  ? -10.915 -8.861  -18.884 1.00 76.69 69  A 1 
ATOM 523  C CG  . LYS A 1 69  ? -11.613 -7.738  -19.656 1.00 76.64 69  A 1 
ATOM 524  C CD  . LYS A 1 69  ? -11.141 -6.405  -19.065 1.00 71.88 69  A 1 
ATOM 525  C CE  . LYS A 1 69  ? -11.718 -5.188  -19.771 1.00 68.91 69  A 1 
ATOM 526  N NZ  . LYS A 1 69  ? -11.235 -3.954  -19.098 1.00 61.46 69  A 1 
ATOM 527  N N   . GLY A 1 70  ? -10.781 -12.447 -18.332 1.00 83.86 70  A 1 
ATOM 528  C CA  . GLY A 1 70  ? -10.026 -13.520 -17.675 1.00 82.55 70  A 1 
ATOM 529  C C   . GLY A 1 70  ? -9.936  -13.369 -16.154 1.00 84.64 70  A 1 
ATOM 530  O O   . GLY A 1 70  ? -10.758 -12.695 -15.531 1.00 81.47 70  A 1 
ATOM 531  N N   . ASP A 1 71  ? -8.921  -14.016 -15.559 1.00 92.17 71  A 1 
ATOM 532  C CA  . ASP A 1 71  ? -8.717  -14.052 -14.106 1.00 93.74 71  A 1 
ATOM 533  C C   . ASP A 1 71  ? -8.274  -12.680 -13.573 1.00 94.77 71  A 1 
ATOM 534  O O   . ASP A 1 71  ? -7.128  -12.243 -13.744 1.00 94.40 71  A 1 
ATOM 535  C CB  . ASP A 1 71  ? -7.738  -15.183 -13.756 1.00 92.68 71  A 1 
ATOM 536  C CG  . ASP A 1 71  ? -7.524  -15.396 -12.245 1.00 92.21 71  A 1 
ATOM 537  O OD1 . ASP A 1 71  ? -7.772  -14.458 -11.453 1.00 89.89 71  A 1 
ATOM 538  O OD2 . ASP A 1 71  ? -7.013  -16.477 -11.886 1.00 87.94 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? -9.216  -11.997 -12.917 1.00 95.87 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? -9.025  -10.666 -12.329 1.00 96.47 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? -7.965  -10.700 -11.228 1.00 97.06 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? -7.089  -9.836  -11.194 1.00 97.12 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? -10.365 -10.120 -11.790 1.00 96.37 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? -10.201 -8.747  -11.132 1.00 95.70 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? -11.407 -9.977  -12.904 1.00 95.60 72  A 1 
ATOM 546  N N   . PHE A 1 73  ? -7.982  -11.717 -10.360 1.00 96.82 73  A 1 
ATOM 547  C CA  . PHE A 1 73  ? -7.049  -11.805 -9.238  1.00 97.15 73  A 1 
ATOM 548  C C   . PHE A 1 73  ? -5.625  -12.103 -9.701  1.00 97.47 73  A 1 
ATOM 549  O O   . PHE A 1 73  ? -4.682  -11.463 -9.229  1.00 97.19 73  A 1 
ATOM 550  C CB  . PHE A 1 73  ? -7.525  -12.861 -8.230  1.00 96.71 73  A 1 
ATOM 551  C CG  . PHE A 1 73  ? -8.678  -12.472 -7.318  1.00 96.42 73  A 1 
ATOM 552  C CD1 . PHE A 1 73  ? -9.254  -11.191 -7.335  1.00 93.51 73  A 1 
ATOM 553  C CD2 . PHE A 1 73  ? -9.147  -13.420 -6.387  1.00 93.19 73  A 1 
ATOM 554  C CE1 . PHE A 1 73  ? -10.287 -10.858 -6.442  1.00 92.16 73  A 1 
ATOM 555  C CE2 . PHE A 1 73  ? -10.176 -13.089 -5.493  1.00 92.14 73  A 1 
ATOM 556  C CZ  . PHE A 1 73  ? -10.748 -11.809 -5.521  1.00 93.45 73  A 1 
ATOM 557  N N   . ALA A 1 74  ? -5.454  -13.028 -10.655 1.00 96.61 74  A 1 
ATOM 558  C CA  . ALA A 1 74  ? -4.140  -13.308 -11.224 1.00 96.50 74  A 1 
ATOM 559  C C   . ALA A 1 74  ? -3.555  -12.072 -11.919 1.00 97.12 74  A 1 
ATOM 560  O O   . ALA A 1 74  ? -2.391  -11.728 -11.691 1.00 97.26 74  A 1 
ATOM 561  C CB  . ALA A 1 74  ? -4.259  -14.491 -12.190 1.00 95.93 74  A 1 
ATOM 562  N N   . THR A 1 75  ? -4.369  -11.362 -12.705 1.00 96.53 75  A 1 
ATOM 563  C CA  . THR A 1 75  ? -3.939  -10.155 -13.426 1.00 96.77 75  A 1 
ATOM 564  C C   . THR A 1 75  ? -3.544  -9.037  -12.461 1.00 97.45 75  A 1 
ATOM 565  O O   . THR A 1 75  ? -2.444  -8.491  -12.572 1.00 97.63 75  A 1 
ATOM 566  C CB  . THR A 1 75  ? -5.039  -9.676  -14.386 1.00 96.33 75  A 1 
ATOM 567  O OG1 . THR A 1 75  ? -5.391  -10.724 -15.259 1.00 95.35 75  A 1 
ATOM 568  C CG2 . THR A 1 75  ? -4.571  -8.513  -15.256 1.00 95.66 75  A 1 
ATOM 569  N N   . ALA A 1 76  ? -4.385  -8.740  -11.471 1.00 97.73 76  A 1 
ATOM 570  C CA  . ALA A 1 76  ? -4.115  -7.707  -10.473 1.00 98.10 76  A 1 
ATOM 571  C C   . ALA A 1 76  ? -2.875  -8.028  -9.623  1.00 98.38 76  A 1 
ATOM 572  O O   . ALA A 1 76  ? -2.057  -7.143  -9.360  1.00 98.48 76  A 1 
ATOM 573  C CB  . ALA A 1 76  ? -5.369  -7.543  -9.613  1.00 98.12 76  A 1 
ATOM 574  N N   . ARG A 1 77  ? -2.663  -9.307  -9.271  1.00 98.45 77  A 1 
ATOM 575  C CA  . ARG A 1 77  ? -1.463  -9.760  -8.548  1.00 98.56 77  A 1 
ATOM 576  C C   . ARG A 1 77  ? -0.186  -9.461  -9.333  1.00 98.70 77  A 1 
ATOM 577  O O   . ARG A 1 77  ? 0.755   -8.899  -8.769  1.00 98.59 77  A 1 
ATOM 578  C CB  . ARG A 1 77  ? -1.602  -11.259 -8.242  1.00 98.18 77  A 1 
ATOM 579  C CG  . ARG A 1 77  ? -0.437  -11.799 -7.395  1.00 96.89 77  A 1 
ATOM 580  C CD  . ARG A 1 77  ? -0.583  -13.292 -7.098  1.00 95.76 77  A 1 
ATOM 581  N NE  . ARG A 1 77  ? -1.813  -13.592 -6.325  1.00 91.99 77  A 1 
ATOM 582  C CZ  . ARG A 1 77  ? -2.939  -14.120 -6.776  1.00 90.80 77  A 1 
ATOM 583  N NH1 . ARG A 1 77  ? -3.087  -14.510 -8.016  1.00 83.77 77  A 1 
ATOM 584  N NH2 . ARG A 1 77  ? -3.954  -14.266 -5.975  1.00 85.74 77  A 1 
ATOM 585  N N   . ILE A 1 78  ? -0.154  -9.819  -10.621 1.00 98.66 78  A 1 
ATOM 586  C CA  . ILE A 1 78  ? 1.017   -9.570  -11.474 1.00 98.63 78  A 1 
ATOM 587  C C   . ILE A 1 78  ? 1.253   -8.070  -11.665 1.00 98.75 78  A 1 
ATOM 588  O O   . ILE A 1 78  ? 2.398   -7.627  -11.562 1.00 98.62 78  A 1 
ATOM 589  C CB  . ILE A 1 78  ? 0.877   -10.319 -12.819 1.00 98.12 78  A 1 
ATOM 590  C CG1 . ILE A 1 78  ? 0.887   -11.854 -12.638 1.00 92.43 78  A 1 
ATOM 591  C CG2 . ILE A 1 78  ? 1.970   -9.901  -13.820 1.00 88.27 78  A 1 
ATOM 592  C CD1 . ILE A 1 78  ? 2.156   -12.450 -12.008 1.00 78.02 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? 0.194   -7.285  -11.871 1.00 98.66 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? 0.295   -5.834  -11.993 1.00 98.66 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? 0.893   -5.193  -10.732 1.00 98.73 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? 1.844   -4.416  -10.834 1.00 98.66 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? -1.094  -5.280  -12.313 1.00 98.54 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? 0.430   -5.583  -9.544  1.00 98.69 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? 0.978   -5.106  -8.274  1.00 98.74 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? 2.455   -5.473  -8.083  1.00 98.79 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? 3.262   -4.621  -7.711  1.00 98.71 80  A 1 
ATOM 602  N N   . ILE A 1 81  ? 2.851   -6.716  -8.422  1.00 98.70 81  A 1 
ATOM 603  C CA  . ILE A 1 81  ? 4.262   -7.150  -8.360  1.00 98.67 81  A 1 
ATOM 604  C C   . ILE A 1 81  ? 5.137   -6.320  -9.314  1.00 98.57 81  A 1 
ATOM 605  O O   . ILE A 1 81  ? 6.244   -5.915  -8.950  1.00 98.35 81  A 1 
ATOM 606  C CB  . ILE A 1 81  ? 4.383   -8.663  -8.663  1.00 98.67 81  A 1 
ATOM 607  C CG1 . ILE A 1 81  ? 3.764   -9.493  -7.515  1.00 98.41 81  A 1 
ATOM 608  C CG2 . ILE A 1 81  ? 5.856   -9.091  -8.872  1.00 98.40 81  A 1 
ATOM 609  C CD1 . ILE A 1 81  ? 3.525   -10.967 -7.874  1.00 97.45 81  A 1 
ATOM 610  N N   . GLN A 1 82  ? 4.674   -6.071  -10.543 1.00 98.60 82  A 1 
ATOM 611  C CA  . GLN A 1 82  ? 5.414   -5.261  -11.514 1.00 98.41 82  A 1 
ATOM 612  C C   . GLN A 1 82  ? 5.566   -3.813  -11.044 1.00 98.49 82  A 1 
ATOM 613  O O   . GLN A 1 82  ? 6.662   -3.263  -11.141 1.00 98.18 82  A 1 
ATOM 614  C CB  . GLN A 1 82  ? 4.711   -5.299  -12.877 1.00 97.81 82  A 1 
ATOM 615  C CG  . GLN A 1 82  ? 4.950   -6.626  -13.610 1.00 91.74 82  A 1 
ATOM 616  C CD  . GLN A 1 82  ? 4.282   -6.656  -14.985 1.00 85.24 82  A 1 
ATOM 617  O OE1 . GLN A 1 82  ? 3.388   -5.898  -15.311 1.00 77.63 82  A 1 
ATOM 618  N NE2 . GLN A 1 82  ? 4.708   -7.530  -15.867 1.00 73.72 82  A 1 
ATOM 619  N N   . ALA A 1 83  ? 4.501   -3.227  -10.496 1.00 98.31 83  A 1 
ATOM 620  C CA  . ALA A 1 83  ? 4.499   -1.856  -10.006 1.00 98.29 83  A 1 
ATOM 621  C C   . ALA A 1 83  ? 5.466   -1.657  -8.830  1.00 98.35 83  A 1 
ATOM 622  O O   . ALA A 1 83  ? 6.262   -0.721  -8.860  1.00 98.28 83  A 1 
ATOM 623  C CB  . ALA A 1 83  ? 3.070   -1.488  -9.635  1.00 98.20 83  A 1 
ATOM 624  N N   . ALA A 1 84  ? 5.493   -2.580  -7.857  1.00 98.39 84  A 1 
ATOM 625  C CA  . ALA A 1 84  ? 6.449   -2.537  -6.745  1.00 98.40 84  A 1 
ATOM 626  C C   . ALA A 1 84  ? 7.900   -2.411  -7.227  1.00 98.28 84  A 1 
ATOM 627  O O   . ALA A 1 84  ? 8.680   -1.623  -6.700  1.00 97.96 84  A 1 
ATOM 628  C CB  . ALA A 1 84  ? 6.294   -3.818  -5.920  1.00 98.39 84  A 1 
ATOM 629  N N   . LYS A 1 85  ? 8.262   -3.174  -8.273  1.00 98.10 85  A 1 
ATOM 630  C CA  . LYS A 1 85  ? 9.616   -3.182  -8.858  1.00 97.66 85  A 1 
ATOM 631  C C   . LYS A 1 85  ? 9.963   -1.908  -9.633  1.00 97.29 85  A 1 
ATOM 632  O O   . LYS A 1 85  ? 11.123  -1.736  -9.989  1.00 96.44 85  A 1 
ATOM 633  C CB  . LYS A 1 85  ? 9.753   -4.400  -9.777  1.00 97.29 85  A 1 
ATOM 634  C CG  . LYS A 1 85  ? 9.712   -5.727  -8.998  1.00 95.95 85  A 1 
ATOM 635  C CD  . LYS A 1 85  ? 9.624   -6.926  -9.942  1.00 94.09 85  A 1 
ATOM 636  C CE  . LYS A 1 85  ? 10.880  -7.035  -10.826 1.00 89.51 85  A 1 
ATOM 637  N NZ  . LYS A 1 85  ? 10.773  -8.163  -11.764 1.00 86.40 85  A 1 
ATOM 638  N N   . ARG A 1 86  ? 8.977   -1.063  -9.929  1.00 97.45 86  A 1 
ATOM 639  C CA  . ARG A 1 86  ? 9.104   0.177   -10.713 1.00 97.07 86  A 1 
ATOM 640  C C   . ARG A 1 86  ? 8.633   1.409   -9.946  1.00 97.43 86  A 1 
ATOM 641  O O   . ARG A 1 86  ? 8.389   2.442   -10.544 1.00 96.53 86  A 1 
ATOM 642  C CB  . ARG A 1 86  ? 8.346   0.029   -12.037 1.00 96.28 86  A 1 
ATOM 643  C CG  . ARG A 1 86  ? 8.945   -1.045  -12.943 1.00 92.99 86  A 1 
ATOM 644  C CD  . ARG A 1 86  ? 8.163   -1.060  -14.237 1.00 86.37 86  A 1 
ATOM 645  N NE  . ARG A 1 86  ? 8.711   -2.015  -15.209 1.00 79.36 86  A 1 
ATOM 646  C CZ  . ARG A 1 86  ? 9.079   -1.720  -16.437 1.00 70.59 86  A 1 
ATOM 647  N NH1 . ARG A 1 86  ? 9.059   -0.495  -16.898 1.00 65.06 86  A 1 
ATOM 648  N NH2 . ARG A 1 86  ? 9.470   -2.672  -17.242 1.00 64.42 86  A 1 
ATOM 649  N N   . THR A 1 87  ? 8.528   1.309   -8.610  1.00 97.37 87  A 1 
ATOM 650  C CA  . THR A 1 87  ? 8.031   2.409   -7.768  1.00 97.40 87  A 1 
ATOM 651  C C   . THR A 1 87  ? 8.801   3.708   -8.008  1.00 96.99 87  A 1 
ATOM 652  O O   . THR A 1 87  ? 8.193   4.762   -8.133  1.00 96.18 87  A 1 
ATOM 653  C CB  . THR A 1 87  ? 8.114   2.029   -6.287  1.00 97.39 87  A 1 
ATOM 654  O OG1 . THR A 1 87  ? 7.330   0.886   -6.069  1.00 96.41 87  A 1 
ATOM 655  C CG2 . THR A 1 87  ? 7.583   3.126   -5.363  1.00 96.63 87  A 1 
ATOM 656  N N   . TRP A 1 88  ? 10.121  3.638   -8.156  1.00 96.88 88  A 1 
ATOM 657  C CA  . TRP A 1 88  ? 10.977  4.799   -8.415  1.00 96.27 88  A 1 
ATOM 658  C C   . TRP A 1 88  ? 10.721  5.478   -9.774  1.00 95.97 88  A 1 
ATOM 659  O O   . TRP A 1 88  ? 11.023  6.660   -9.920  1.00 94.60 88  A 1 
ATOM 660  C CB  . TRP A 1 88  ? 12.435  4.352   -8.307  1.00 95.33 88  A 1 
ATOM 661  C CG  . TRP A 1 88  ? 12.905  3.486   -9.436  1.00 93.60 88  A 1 
ATOM 662  C CD1 . TRP A 1 88  ? 12.760  2.144   -9.524  1.00 90.42 88  A 1 
ATOM 663  C CD2 . TRP A 1 88  ? 13.550  3.898   -10.673 1.00 92.99 88  A 1 
ATOM 664  N NE1 . TRP A 1 88  ? 13.264  1.693   -10.731 1.00 87.36 88  A 1 
ATOM 665  C CE2 . TRP A 1 88  ? 13.770  2.739   -11.480 1.00 90.75 88  A 1 
ATOM 666  C CE3 . TRP A 1 88  ? 13.971  5.140   -11.204 1.00 86.69 88  A 1 
ATOM 667  C CZ2 . TRP A 1 88  ? 14.369  2.805   -12.747 1.00 86.60 88  A 1 
ATOM 668  C CZ3 . TRP A 1 88  ? 14.575  5.213   -12.468 1.00 83.94 88  A 1 
ATOM 669  C CH2 . TRP A 1 88  ? 14.772  4.050   -13.241 1.00 83.72 88  A 1 
ATOM 670  N N   . GLU A 1 89  ? 10.149  4.766   -10.766 1.00 95.43 89  A 1 
ATOM 671  C CA  . GLU A 1 89  ? 9.733   5.367   -12.047 1.00 94.54 89  A 1 
ATOM 672  C C   . GLU A 1 89  ? 8.443   6.186   -11.891 1.00 93.35 89  A 1 
ATOM 673  O O   . GLU A 1 89  ? 8.197   7.108   -12.671 1.00 90.69 89  A 1 
ATOM 674  C CB  . GLU A 1 89  ? 9.520   4.285   -13.133 1.00 93.99 89  A 1 
ATOM 675  C CG  . GLU A 1 89  ? 10.775  3.464   -13.491 1.00 91.21 89  A 1 
ATOM 676  C CD  . GLU A 1 89  ? 10.538  2.353   -14.544 1.00 89.59 89  A 1 
ATOM 677  O OE1 . GLU A 1 89  ? 11.445  1.512   -14.758 1.00 83.59 89  A 1 
ATOM 678  O OE2 . GLU A 1 89  ? 9.439   2.252   -15.139 1.00 83.93 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? 7.625   5.847   -10.887 1.00 92.55 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? 6.312   6.449   -10.639 1.00 90.17 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? 6.347   7.515   -9.539  1.00 90.03 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? 5.602   8.494   -9.595  1.00 87.40 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? 5.319   5.334   -10.264 1.00 88.17 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? 5.137   4.226   -11.322 1.00 84.53 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? 4.192   3.152   -10.774 1.00 80.09 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? 4.559   4.765   -12.628 1.00 80.08 90  A 1 
ATOM 687  N N   . ILE A 1 91  ? 7.197   7.318   -8.525  1.00 91.59 91  A 1 
ATOM 688  C CA  . ILE A 1 91  ? 7.317   8.178   -7.342  1.00 91.75 91  A 1 
ATOM 689  C C   . ILE A 1 91  ? 8.709   8.833   -7.349  1.00 91.62 91  A 1 
ATOM 690  O O   . ILE A 1 91  ? 9.686   8.198   -6.949  1.00 89.96 91  A 1 
ATOM 691  C CB  . ILE A 1 91  ? 7.053   7.381   -6.044  1.00 91.55 91  A 1 
ATOM 692  C CG1 . ILE A 1 91  ? 5.767   6.512   -6.079  1.00 90.26 91  A 1 
ATOM 693  C CG2 . ILE A 1 91  ? 7.006   8.356   -4.859  1.00 90.09 91  A 1 
ATOM 694  C CD1 . ILE A 1 91  ? 4.462   7.285   -6.310  1.00 84.37 91  A 1 
ATOM 695  N N   . PRO A 1 92  ? 8.830   10.117  -7.779  1.00 90.14 92  A 1 
ATOM 696  C CA  . PRO A 1 92  ? 10.109  10.713  -8.188  1.00 88.25 92  A 1 
ATOM 697  C C   . PRO A 1 92  ? 11.228  10.722  -7.142  1.00 88.46 92  A 1 
ATOM 698  O O   . PRO A 1 92  ? 12.402  10.745  -7.500  1.00 86.76 92  A 1 
ATOM 699  C CB  . PRO A 1 92  ? 9.764   12.149  -8.598  1.00 86.37 92  A 1 
ATOM 700  C CG  . PRO A 1 92  ? 8.324   12.037  -9.086  1.00 84.73 92  A 1 
ATOM 701  C CD  . PRO A 1 92  ? 7.728   10.988  -8.157  1.00 87.22 92  A 1 
ATOM 702  N N   . LEU A 1 93  ? 10.885  10.746  -5.846  1.00 89.60 93  A 1 
ATOM 703  C CA  . LEU A 1 93  ? 11.871  10.834  -4.759  1.00 88.72 93  A 1 
ATOM 704  C C   . LEU A 1 93  ? 12.269  9.467   -4.178  1.00 88.79 93  A 1 
ATOM 705  O O   . LEU A 1 93  ? 13.071  9.405   -3.243  1.00 86.52 93  A 1 
ATOM 706  C CB  . LEU A 1 93  ? 11.361  11.811  -3.680  1.00 87.48 93  A 1 
ATOM 707  C CG  . LEU A 1 93  ? 11.011  13.222  -4.199  1.00 84.94 93  A 1 
ATOM 708  C CD1 . LEU A 1 93  ? 10.545  14.093  -3.039  1.00 80.71 93  A 1 
ATOM 709  C CD2 . LEU A 1 93  ? 12.196  13.914  -4.876  1.00 80.32 93  A 1 
ATOM 710  N N   . CYS A 1 94  ? 11.735  8.370   -4.723  1.00 92.08 94  A 1 
ATOM 711  C CA  . CYS A 1 94  ? 12.114  7.014   -4.345  1.00 92.64 94  A 1 
ATOM 712  C C   . CYS A 1 94  ? 13.425  6.592   -5.020  1.00 92.90 94  A 1 
ATOM 713  O O   . CYS A 1 94  ? 13.718  6.957   -6.161  1.00 92.08 94  A 1 
ATOM 714  C CB  . CYS A 1 94  ? 10.977  6.042   -4.674  1.00 92.78 94  A 1 
ATOM 715  S SG  . CYS A 1 94  ? 9.578   6.341   -3.557  1.00 91.82 94  A 1 
ATOM 716  N N   . HIS A 1 95  ? 14.217  5.766   -4.319  1.00 93.25 95  A 1 
ATOM 717  C CA  . HIS A 1 95  ? 15.412  5.142   -4.888  1.00 93.52 95  A 1 
ATOM 718  C C   . HIS A 1 95  ? 15.029  3.913   -5.718  1.00 94.24 95  A 1 
ATOM 719  O O   . HIS A 1 95  ? 14.082  3.220   -5.360  1.00 93.19 95  A 1 
ATOM 720  C CB  . HIS A 1 95  ? 16.376  4.738   -3.767  1.00 92.59 95  A 1 
ATOM 721  C CG  . HIS A 1 95  ? 16.940  5.910   -3.013  1.00 91.86 95  A 1 
ATOM 722  N ND1 . HIS A 1 95  ? 16.261  6.677   -2.091  1.00 83.62 95  A 1 
ATOM 723  C CD2 . HIS A 1 95  ? 18.206  6.410   -3.119  1.00 84.77 95  A 1 
ATOM 724  C CE1 . HIS A 1 95  ? 17.099  7.633   -1.664  1.00 85.17 95  A 1 
ATOM 725  N NE2 . HIS A 1 95  ? 18.295  7.499   -2.256  1.00 86.78 95  A 1 
ATOM 726  N N   . PRO A 1 96  ? 15.791  3.565   -6.778  1.00 94.17 96  A 1 
ATOM 727  C CA  . PRO A 1 96  ? 15.650  2.265   -7.424  1.00 93.83 96  A 1 
ATOM 728  C C   . PRO A 1 96  ? 16.083  1.164   -6.446  1.00 94.33 96  A 1 
ATOM 729  O O   . PRO A 1 96  ? 17.220  1.156   -5.965  1.00 92.25 96  A 1 
ATOM 730  C CB  . PRO A 1 96  ? 16.537  2.336   -8.670  1.00 92.15 96  A 1 
ATOM 731  C CG  . PRO A 1 96  ? 17.612  3.355   -8.292  1.00 89.46 96  A 1 
ATOM 732  C CD  . PRO A 1 96  ? 16.886  4.324   -7.365  1.00 93.00 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? 15.177  0.231   -6.129  1.00 94.04 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? 15.405  -0.814  -5.132  1.00 94.21 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? 15.423  -2.208  -5.758  1.00 94.54 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? 14.568  -2.571  -6.562  1.00 93.23 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? 14.357  -0.726  -4.004  1.00 93.47 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? 14.335  0.607   -3.228  1.00 92.35 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? 13.360  0.501   -2.057  1.00 90.24 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? 15.710  0.991   -2.671  1.00 90.76 97  A 1 
ATOM 741  N N   . LEU A 1 98  ? 16.389  -3.028  -5.323  1.00 94.28 98  A 1 
ATOM 742  C CA  . LEU A 1 98  ? 16.452  -4.451  -5.650  1.00 94.15 98  A 1 
ATOM 743  C C   . LEU A 1 98  ? 15.660  -5.251  -4.611  1.00 95.11 98  A 1 
ATOM 744  O O   . LEU A 1 98  ? 16.217  -5.782  -3.648  1.00 93.79 98  A 1 
ATOM 745  C CB  . LEU A 1 98  ? 17.921  -4.900  -5.760  1.00 92.58 98  A 1 
ATOM 746  C CG  . LEU A 1 98  ? 18.715  -4.251  -6.911  1.00 83.94 98  A 1 
ATOM 747  C CD1 . LEU A 1 98  ? 20.156  -4.759  -6.874  1.00 80.44 98  A 1 
ATOM 748  C CD2 . LEU A 1 98  ? 18.125  -4.571  -8.287  1.00 80.69 98  A 1 
ATOM 749  N N   . LEU A 1 99  ? 14.341  -5.323  -4.802  1.00 95.53 99  A 1 
ATOM 750  C CA  . LEU A 1 99  ? 13.455  -6.089  -3.929  1.00 96.36 99  A 1 
ATOM 751  C C   . LEU A 1 99  ? 13.806  -7.582  -3.992  1.00 96.57 99  A 1 
ATOM 752  O O   . LEU A 1 99  ? 13.839  -8.181  -5.066  1.00 96.18 99  A 1 
ATOM 753  C CB  . LEU A 1 99  ? 11.982  -5.848  -4.308  1.00 96.79 99  A 1 
ATOM 754  C CG  . LEU A 1 99  ? 11.518  -4.380  -4.204  1.00 96.83 99  A 1 
ATOM 755  C CD1 . LEU A 1 99  ? 10.069  -4.268  -4.665  1.00 95.90 99  A 1 
ATOM 756  C CD2 . LEU A 1 99  ? 11.617  -3.839  -2.779  1.00 95.91 99  A 1 
ATOM 757  N N   . SER A 1 100 ? 14.051  -8.195  -2.832  1.00 97.53 100 A 1 
ATOM 758  C CA  . SER A 1 100 ? 14.283  -9.637  -2.702  1.00 97.53 100 A 1 
ATOM 759  C C   . SER A 1 100 ? 12.987  -10.438 -2.592  1.00 97.87 100 A 1 
ATOM 760  O O   . SER A 1 100 ? 12.985  -11.648 -2.819  1.00 97.24 100 A 1 
ATOM 761  C CB  . SER A 1 100 ? 15.184  -9.910  -1.493  1.00 96.93 100 A 1 
ATOM 762  O OG  . SER A 1 100 ? 14.605  -9.431  -0.293  1.00 94.86 100 A 1 
ATOM 763  N N   . LYS A 1 101 ? 11.887  -9.784  -2.242  1.00 98.00 101 A 1 
ATOM 764  C CA  . LYS A 1 101 ? 10.561  -10.384 -2.112  1.00 98.16 101 A 1 
ATOM 765  C C   . LYS A 1 101 ? 9.480   -9.351  -2.408  1.00 98.27 101 A 1 
ATOM 766  O O   . LYS A 1 101 ? 9.536   -8.246  -1.873  1.00 97.98 101 A 1 
ATOM 767  C CB  . LYS A 1 101 ? 10.418  -10.958 -0.687  1.00 97.80 101 A 1 
ATOM 768  C CG  . LYS A 1 101 ? 9.154   -11.806 -0.541  1.00 97.09 101 A 1 
ATOM 769  C CD  . LYS A 1 101 ? 9.038   -12.448 0.854   1.00 95.64 101 A 1 
ATOM 770  C CE  . LYS A 1 101 ? 7.778   -13.299 0.762   1.00 92.37 101 A 1 
ATOM 771  N NZ  . LYS A 1 101 ? 7.301   -13.928 2.002   1.00 86.72 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? 8.496   -9.755  -3.214  1.00 98.43 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? 7.227   -9.048  -3.408  1.00 98.53 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? 6.120   -10.092 -3.400  1.00 98.57 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? 6.166   -11.040 -4.181  1.00 98.31 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? 7.188   -8.245  -4.723  1.00 98.34 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? 5.893   -7.424  -4.811  1.00 97.53 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? 8.369   -7.277  -4.860  1.00 97.42 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? 5.147   -9.926  -2.526  1.00 98.60 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? 3.925   -10.736 -2.481  1.00 98.47 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? 2.719   -9.811  -2.577  1.00 98.57 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? 2.704   -8.742  -1.972  1.00 98.27 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? 3.864   -11.593 -1.205  1.00 97.87 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? 4.849   -12.767 -1.263  1.00 93.41 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? 4.928   -13.592 0.032   1.00 92.44 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? 5.532   -14.691 -0.010  1.00 85.51 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? 4.641   -13.076 1.134   1.00 86.23 103 A 1 
ATOM 788  N N   . VAL A 1 104 ? 1.714   -10.230 -3.342  1.00 98.67 104 A 1 
ATOM 789  C CA  . VAL A 1 104 ? 0.408   -9.571  -3.428  1.00 98.68 104 A 1 
ATOM 790  C C   . VAL A 1 104 ? -0.653  -10.650 -3.266  1.00 98.59 104 A 1 
ATOM 791  O O   . VAL A 1 104 ? -0.754  -11.566 -4.092  1.00 98.24 104 A 1 
ATOM 792  C CB  . VAL A 1 104 ? 0.235   -8.786  -4.741  1.00 98.61 104 A 1 
ATOM 793  C CG1 . VAL A 1 104 ? -1.138  -8.106  -4.803  1.00 98.32 104 A 1 
ATOM 794  C CG2 . VAL A 1 104 ? 1.298   -7.689  -4.895  1.00 98.21 104 A 1 
ATOM 795  N N   . THR A 1 105 ? -1.418  -10.547 -2.191  1.00 98.50 105 A 1 
ATOM 796  C CA  . THR A 1 105 ? -2.518  -11.447 -1.838  1.00 98.39 105 A 1 
ATOM 797  C C   . THR A 1 105 ? -3.833  -10.720 -2.055  1.00 98.41 105 A 1 
ATOM 798  O O   . THR A 1 105 ? -3.954  -9.548  -1.705  1.00 98.11 105 A 1 
ATOM 799  C CB  . THR A 1 105 ? -2.390  -11.930 -0.386  1.00 97.96 105 A 1 
ATOM 800  O OG1 . THR A 1 105 ? -1.140  -12.565 -0.229  1.00 94.23 105 A 1 
ATOM 801  C CG2 . THR A 1 105 ? -3.454  -12.958 -0.014  1.00 93.18 105 A 1 
ATOM 802  N N   . LEU A 1 106 ? -4.806  -11.396 -2.662  1.00 98.26 106 A 1 
ATOM 803  C CA  . LEU A 1 106 ? -6.145  -10.875 -2.895  1.00 98.11 106 A 1 
ATOM 804  C C   . LEU A 1 106 ? -7.158  -11.850 -2.313  1.00 98.00 106 A 1 
ATOM 805  O O   . LEU A 1 106 ? -7.062  -13.053 -2.570  1.00 97.34 106 A 1 
ATOM 806  C CB  . LEU A 1 106 ? -6.405  -10.641 -4.394  1.00 97.88 106 A 1 
ATOM 807  C CG  . LEU A 1 106 ? -5.432  -9.648  -5.068  1.00 96.79 106 A 1 
ATOM 808  C CD1 . LEU A 1 106 ? -4.250  -10.359 -5.741  1.00 93.47 106 A 1 
ATOM 809  C CD2 . LEU A 1 106 ? -6.151  -8.852  -6.146  1.00 94.11 106 A 1 
ATOM 810  N N   . SER A 1 107 ? -8.116  -11.330 -1.559  1.00 97.99 107 A 1 
ATOM 811  C CA  . SER A 1 107 ? -9.223  -12.090 -0.977  1.00 97.83 107 A 1 
ATOM 812  C C   . SER A 1 107 ? -10.545 -11.362 -1.197  1.00 97.99 107 A 1 
ATOM 813  O O   . SER A 1 107 ? -10.639 -10.155 -0.988  1.00 97.71 107 A 1 
ATOM 814  C CB  . SER A 1 107 ? -8.987  -12.353 0.517   1.00 97.15 107 A 1 
ATOM 815  O OG  . SER A 1 107 ? -8.679  -11.166 1.215   1.00 90.97 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -11.575 -12.101 -1.625  1.00 97.78 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -12.936 -11.587 -1.668  1.00 97.82 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? -13.542 -11.641 -0.259  1.00 97.93 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? -13.604 -12.711 0.347   1.00 97.50 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -13.744 -12.408 -2.677  1.00 97.39 108 A 1 
ATOM 821  N N   . GLU A 1 109 ? -13.990 -10.506 0.249   1.00 98.16 109 A 1 
ATOM 822  C CA  . GLU A 1 109 ? -14.714 -10.382 1.516   1.00 98.17 109 A 1 
ATOM 823  C C   . GLU A 1 109 ? -16.197 -10.164 1.198   1.00 98.21 109 A 1 
ATOM 824  O O   . GLU A 1 109 ? -16.669 -9.031  1.075   1.00 97.77 109 A 1 
ATOM 825  C CB  . GLU A 1 109 ? -14.116 -9.259  2.377   1.00 98.04 109 A 1 
ATOM 826  C CG  . GLU A 1 109 ? -12.687 -9.567  2.855   1.00 97.46 109 A 1 
ATOM 827  C CD  . GLU A 1 109 ? -12.112 -8.488  3.790   1.00 97.06 109 A 1 
ATOM 828  O OE1 . GLU A 1 109 ? -11.011 -8.706  4.342   1.00 93.93 109 A 1 
ATOM 829  O OE2 . GLU A 1 109 ? -12.723 -7.412  3.945   1.00 94.52 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? -16.924 -11.275 0.991   1.00 98.17 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? -18.316 -11.282 0.493   1.00 98.20 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? -19.252 -10.497 1.414   1.00 98.28 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? -20.037 -9.685  0.927   1.00 97.64 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? -18.820 -12.726 0.293   1.00 97.73 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? -20.274 -12.775 -0.193  1.00 95.44 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? -17.962 -13.465 -0.746  1.00 95.43 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? -19.096 -10.654 2.722   1.00 97.34 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? -19.885 -9.943  3.744   1.00 97.02 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? -19.739 -8.413  3.675   1.00 97.14 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? -20.601 -7.670  4.130   1.00 96.19 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? -19.437 -10.418 5.139   1.00 96.65 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? -19.596 -11.933 5.384   1.00 88.22 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? -21.045 -12.428 5.298   1.00 77.52 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? -21.226 -13.577 4.828   1.00 70.18 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? -21.951 -11.675 5.697   1.00 70.11 111 A 1 
ATOM 846  N N   . HIS A 1 112 ? -18.639 -7.936  3.101   1.00 97.70 112 A 1 
ATOM 847  C CA  . HIS A 1 112 ? -18.323 -6.512  2.971   1.00 97.65 112 A 1 
ATOM 848  C C   . HIS A 1 112 ? -18.380 -6.010  1.524   1.00 97.91 112 A 1 
ATOM 849  O O   . HIS A 1 112 ? -18.034 -4.853  1.281   1.00 97.28 112 A 1 
ATOM 850  C CB  . HIS A 1 112 ? -16.959 -6.246  3.608   1.00 97.30 112 A 1 
ATOM 851  C CG  . HIS A 1 112 ? -16.899 -6.603  5.069   1.00 96.73 112 A 1 
ATOM 852  N ND1 . HIS A 1 112 ? -17.726 -6.129  6.061   1.00 86.52 112 A 1 
ATOM 853  C CD2 . HIS A 1 112 ? -16.022 -7.467  5.654   1.00 88.68 112 A 1 
ATOM 854  C CE1 . HIS A 1 112 ? -17.351 -6.699  7.216   1.00 89.54 112 A 1 
ATOM 855  N NE2 . HIS A 1 112 ? -16.309 -7.513  7.020   1.00 91.49 112 A 1 
ATOM 856  N N   . HIS A 1 113 ? -18.784 -6.858  0.570   1.00 98.07 113 A 1 
ATOM 857  C CA  . HIS A 1 113 ? -18.860 -6.539  -0.860  1.00 98.24 113 A 1 
ATOM 858  C C   . HIS A 1 113 ? -17.564 -5.921  -1.410  1.00 98.47 113 A 1 
ATOM 859  O O   . HIS A 1 113 ? -17.581 -4.938  -2.152  1.00 97.91 113 A 1 
ATOM 860  C CB  . HIS A 1 113 ? -20.094 -5.676  -1.145  1.00 97.81 113 A 1 
ATOM 861  C CG  . HIS A 1 113 ? -21.390 -6.207  -0.593  1.00 96.19 113 A 1 
ATOM 862  N ND1 . HIS A 1 113 ? -22.438 -5.437  -0.143  1.00 83.01 113 A 1 
ATOM 863  C CD2 . HIS A 1 113 ? -21.766 -7.514  -0.452  1.00 84.11 113 A 1 
ATOM 864  C CE1 . HIS A 1 113 ? -23.411 -6.262  0.262   1.00 85.50 113 A 1 
ATOM 865  N NE2 . HIS A 1 113 ? -23.051 -7.537  0.090   1.00 88.18 113 A 1 
ATOM 866  N N   . ARG A 1 114 ? -16.417 -6.495  -1.040  1.00 98.40 114 A 1 
ATOM 867  C CA  . ARG A 1 114 ? -15.121 -5.930  -1.421  1.00 98.48 114 A 1 
ATOM 868  C C   . ARG A 1 114 ? -14.052 -6.989  -1.680  1.00 98.53 114 A 1 
ATOM 869  O O   . ARG A 1 114 ? -14.140 -8.127  -1.227  1.00 98.31 114 A 1 
ATOM 870  C CB  . ARG A 1 114 ? -14.684 -4.898  -0.371  1.00 98.11 114 A 1 
ATOM 871  C CG  . ARG A 1 114 ? -14.276 -5.509  0.971   1.00 97.89 114 A 1 
ATOM 872  C CD  . ARG A 1 114 ? -14.080 -4.420  2.031   1.00 97.04 114 A 1 
ATOM 873  N NE  . ARG A 1 114 ? -13.558 -5.014  3.261   1.00 95.48 114 A 1 
ATOM 874  C CZ  . ARG A 1 114 ? -13.339 -4.449  4.425   1.00 94.90 114 A 1 
ATOM 875  N NH1 . ARG A 1 114 ? -13.605 -3.196  4.663   1.00 93.29 114 A 1 
ATOM 876  N NH2 . ARG A 1 114 ? -12.832 -5.171  5.379   1.00 92.92 114 A 1 
ATOM 877  N N   . VAL A 1 115 ? -13.013 -6.575  -2.385  1.00 98.60 115 A 1 
ATOM 878  C CA  . VAL A 1 115 ? -11.748 -7.306  -2.468  1.00 98.64 115 A 1 
ATOM 879  C C   . VAL A 1 115 ? -10.749 -6.627  -1.544  1.00 98.67 115 A 1 
ATOM 880  O O   . VAL A 1 115 ? -10.453 -5.444  -1.712  1.00 98.56 115 A 1 
ATOM 881  C CB  . VAL A 1 115 ? -11.215 -7.387  -3.907  1.00 98.53 115 A 1 
ATOM 882  C CG1 . VAL A 1 115 ? -9.910  -8.189  -3.964  1.00 98.06 115 A 1 
ATOM 883  C CG2 . VAL A 1 115 ? -12.226 -8.063  -4.839  1.00 98.05 115 A 1 
ATOM 884  N N   . ARG A 1 116 ? -10.194 -7.385  -0.594  1.00 98.60 116 A 1 
ATOM 885  C CA  . ARG A 1 116 ? -9.039  -6.965  0.197   1.00 98.63 116 A 1 
ATOM 886  C C   . ARG A 1 116 ? -7.763  -7.358  -0.533  1.00 98.69 116 A 1 
ATOM 887  O O   . ARG A 1 116 ? -7.602  -8.506  -0.951  1.00 98.54 116 A 1 
ATOM 888  C CB  . ARG A 1 116 ? -9.122  -7.571  1.602   1.00 98.34 116 A 1 
ATOM 889  C CG  . ARG A 1 116 ? -7.978  -7.095  2.510   1.00 97.65 116 A 1 
ATOM 890  C CD  . ARG A 1 116 ? -8.130  -7.718  3.900   1.00 96.34 116 A 1 
ATOM 891  N NE  . ARG A 1 116 ? -7.105  -7.226  4.833   1.00 92.50 116 A 1 
ATOM 892  C CZ  . ARG A 1 116 ? -7.286  -6.495  5.912   1.00 90.26 116 A 1 
ATOM 893  N NH1 . ARG A 1 116 ? -8.468  -6.150  6.336   1.00 85.25 116 A 1 
ATOM 894  N NH2 . ARG A 1 116 ? -6.266  -6.078  6.589   1.00 86.17 116 A 1 
ATOM 895  N N   . ILE A 1 117 ? -6.866  -6.400  -0.680  1.00 98.67 117 A 1 
ATOM 896  C CA  . ILE A 1 117 ? -5.543  -6.585  -1.267  1.00 98.73 117 A 1 
ATOM 897  C C   . ILE A 1 117 ? -4.517  -6.322  -0.175  1.00 98.67 117 A 1 
ATOM 898  O O   . ILE A 1 117 ? -4.520  -5.252  0.419   1.00 98.47 117 A 1 
ATOM 899  C CB  . ILE A 1 117 ? -5.324  -5.638  -2.462  1.00 98.71 117 A 1 
ATOM 900  C CG1 . ILE A 1 117 ? -6.433  -5.811  -3.517  1.00 98.38 117 A 1 
ATOM 901  C CG2 . ILE A 1 117 ? -3.931  -5.885  -3.076  1.00 98.41 117 A 1 
ATOM 902  C CD1 . ILE A 1 117 ? -6.411  -4.724  -4.586  1.00 97.64 117 A 1 
ATOM 903  N N   . GLU A 1 118 ? -3.617  -7.269  0.050   1.00 98.63 118 A 1 
ATOM 904  C CA  . GLU A 1 118 ? -2.451  -7.078  0.904   1.00 98.62 118 A 1 
ATOM 905  C C   . GLU A 1 118 ? -1.178  -7.268  0.092   1.00 98.71 118 A 1 
ATOM 906  O O   . GLU A 1 118 ? -1.056  -8.190  -0.717  1.00 98.57 118 A 1 
ATOM 907  C CB  . GLU A 1 118 ? -2.464  -8.022  2.107   1.00 98.24 118 A 1 
ATOM 908  C CG  . GLU A 1 118 ? -3.569  -7.686  3.117   1.00 94.13 118 A 1 
ATOM 909  C CD  . GLU A 1 118 ? -3.523  -8.577  4.368   1.00 91.64 118 A 1 
ATOM 910  O OE1 . GLU A 1 118 ? -4.539  -8.609  5.093   1.00 82.84 118 A 1 
ATOM 911  O OE2 . GLU A 1 118 ? -2.472  -9.226  4.603   1.00 84.95 118 A 1 
ATOM 912  N N   . SER A 1 119 ? -0.203  -6.404  0.322   1.00 98.69 119 A 1 
ATOM 913  C CA  . SER A 1 119 ? 1.117   -6.485  -0.287  1.00 98.71 119 A 1 
ATOM 914  C C   . SER A 1 119 ? 2.198   -6.608  0.774   1.00 98.71 119 A 1 
ATOM 915  O O   . SER A 1 119 ? 2.081   -6.072  1.875   1.00 98.49 119 A 1 
ATOM 916  C CB  . SER A 1 119 ? 1.361   -5.286  -1.202  1.00 98.56 119 A 1 
ATOM 917  O OG  . SER A 1 119 ? 1.357   -4.109  -0.423  1.00 97.57 119 A 1 
ATOM 918  N N   . LEU A 1 120 ? 3.275   -7.317  0.432   1.00 98.60 120 A 1 
ATOM 919  C CA  . LEU A 1 120 ? 4.495   -7.403  1.224   1.00 98.66 120 A 1 
ATOM 920  C C   . LEU A 1 120 ? 5.689   -7.166  0.310   1.00 98.73 120 A 1 
ATOM 921  O O   . LEU A 1 120 ? 5.872   -7.878  -0.678  1.00 98.49 120 A 1 
ATOM 922  C CB  . LEU A 1 120 ? 4.542   -8.760  1.945   1.00 98.35 120 A 1 
ATOM 923  C CG  . LEU A 1 120 ? 5.801   -8.987  2.821   1.00 97.30 120 A 1 
ATOM 924  C CD1 . LEU A 1 120 ? 5.496   -10.027 3.888   1.00 92.55 120 A 1 
ATOM 925  C CD2 . LEU A 1 120 ? 6.999   -9.533  2.036   1.00 92.77 120 A 1 
ATOM 926  N N   . CYS A 1 121 ? 6.546   -6.218  0.675   1.00 98.51 121 A 1 
ATOM 927  C CA  . CYS A 1 121 ? 7.824   -5.966  0.024   1.00 98.48 121 A 1 
ATOM 928  C C   . CYS A 1 121 ? 8.969   -6.139  1.019   1.00 98.35 121 A 1 
ATOM 929  O O   . CYS A 1 121 ? 8.869   -5.714  2.171   1.00 98.07 121 A 1 
ATOM 930  C CB  . CYS A 1 121 ? 7.807   -4.575  -0.608  1.00 98.46 121 A 1 
ATOM 931  S SG  . CYS A 1 121 ? 6.712   -4.594  -2.054  1.00 98.10 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? 10.077  -6.747  0.582   1.00 98.32 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? 11.277  -6.954  1.406   1.00 98.27 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? 12.553  -6.798  0.598   1.00 98.25 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? 12.617  -7.196  -0.563  1.00 97.79 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? 11.199  -8.327  2.092   1.00 97.60 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? 12.294  -8.545  3.147   1.00 95.48 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? 12.080  -9.856  3.915   1.00 93.56 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? 12.272  -11.042 3.058   1.00 86.73 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? 11.928  -12.279 3.367   1.00 82.31 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? 11.335  -12.570 4.492   1.00 74.61 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? 12.182  -13.255 2.542   1.00 74.87 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? 13.594  -6.268  1.238   1.00 96.79 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? 14.964  -6.259  0.736   1.00 95.91 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? 15.979  -6.245  1.884   1.00 96.13 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? 15.630  -6.027  3.039   1.00 95.41 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? 15.163  -5.080  -0.240  1.00 93.66 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? 14.982  -3.643  0.300   1.00 93.30 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? 16.105  -3.163  1.207   1.00 88.43 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? 14.963  -2.672  -0.883  1.00 88.93 123 A 1 
ATOM 951  N N   . SER A 1 124 ? 17.262  -6.442  1.545   1.00 95.11 124 A 1 
ATOM 952  C CA  . SER A 1 124 ? 18.401  -6.009  2.359   1.00 94.21 124 A 1 
ATOM 953  C C   . SER A 1 124 ? 18.981  -4.756  1.711   1.00 93.65 124 A 1 
ATOM 954  O O   . SER A 1 124 ? 19.430  -4.817  0.567   1.00 91.29 124 A 1 
ATOM 955  C CB  . SER A 1 124 ? 19.460  -7.109  2.451   1.00 93.54 124 A 1 
ATOM 956  O OG  . SER A 1 124 ? 18.915  -8.261  3.066   1.00 82.73 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? 18.926  -3.604  2.394   1.00 93.61 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? 19.325  -2.334  1.799   1.00 92.86 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? 19.229  -1.150  2.755   1.00 93.61 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? 19.012  -1.295  3.964   1.00 92.55 125 A 1 
ATOM 961  N N   . LYS A 1 126 ? 19.412  0.047   2.192   1.00 92.81 126 A 1 
ATOM 962  C CA  . LYS A 1 126 ? 19.641  1.303   2.919   1.00 92.40 126 A 1 
ATOM 963  C C   . LYS A 1 126 ? 18.381  2.143   3.150   1.00 92.30 126 A 1 
ATOM 964  O O   . LYS A 1 126 ? 18.390  3.043   3.992   1.00 88.81 126 A 1 
ATOM 965  C CB  . LYS A 1 126 ? 20.691  2.111   2.151   1.00 91.21 126 A 1 
ATOM 966  C CG  . LYS A 1 126 ? 22.034  1.374   2.048   1.00 91.18 126 A 1 
ATOM 967  C CD  . LYS A 1 126 ? 23.055  2.234   1.312   1.00 88.89 126 A 1 
ATOM 968  C CE  . LYS A 1 126 ? 24.427  1.562   1.330   1.00 86.55 126 A 1 
ATOM 969  N NZ  . LYS A 1 126 ? 25.491  2.520   0.936   1.00 78.49 126 A 1 
ATOM 970  N N   . THR A 1 127 ? 17.304  1.854   2.423   1.00 93.98 127 A 1 
ATOM 971  C CA  . THR A 1 127 ? 16.022  2.572   2.489   1.00 93.62 127 A 1 
ATOM 972  C C   . THR A 1 127 ? 14.870  1.640   2.864   1.00 94.21 127 A 1 
ATOM 973  O O   . THR A 1 127 ? 15.014  0.416   2.825   1.00 92.03 127 A 1 
ATOM 974  C CB  . THR A 1 127 ? 15.713  3.296   1.169   1.00 91.43 127 A 1 
ATOM 975  O OG1 . THR A 1 127 ? 15.753  2.371   0.120   1.00 80.54 127 A 1 
ATOM 976  C CG2 . THR A 1 127 ? 16.727  4.377   0.857   1.00 80.85 127 A 1 
ATOM 977  N N   . GLY A 1 128 ? 13.749  2.228   3.292   1.00 94.04 128 A 1 
ATOM 978  C CA  . GLY A 1 128 ? 12.495  1.502   3.501   1.00 93.76 128 A 1 
ATOM 979  C C   . GLY A 1 128 ? 11.890  1.020   2.186   1.00 94.72 128 A 1 
ATOM 980  O O   . GLY A 1 128 ? 12.360  1.409   1.115   1.00 94.05 128 A 1 
ATOM 981  N N   . VAL A 1 129 ? 10.880  0.165   2.278   1.00 95.32 129 A 1 
ATOM 982  C CA  . VAL A 1 129 ? 10.112  -0.388  1.147   1.00 96.39 129 A 1 
ATOM 983  C C   . VAL A 1 129 ? 8.618   -0.108  1.296   1.00 97.15 129 A 1 
ATOM 984  O O   . VAL A 1 129 ? 7.775   -0.810  0.743   1.00 97.02 129 A 1 
ATOM 985  C CB  . VAL A 1 129 ? 10.386  -1.893  0.952   1.00 96.07 129 A 1 
ATOM 986  C CG1 . VAL A 1 129 ? 11.815  -2.132  0.483   1.00 94.34 129 A 1 
ATOM 987  C CG2 . VAL A 1 129 ? 10.158  -2.713  2.229   1.00 94.16 129 A 1 
ATOM 988  N N   . GLU A 1 130 ? 8.276   0.908   2.078   1.00 97.33 130 A 1 
ATOM 989  C CA  . GLU A 1 130 ? 6.906   1.320   2.356   1.00 97.45 130 A 1 
ATOM 990  C C   . GLU A 1 130 ? 6.200   1.775   1.075   1.00 97.99 130 A 1 
ATOM 991  O O   . GLU A 1 130 ? 5.056   1.394   0.828   1.00 97.94 130 A 1 
ATOM 992  C CB  . GLU A 1 130 ? 6.900   2.455   3.409   1.00 96.79 130 A 1 
ATOM 993  C CG  . GLU A 1 130 ? 7.505   2.100   4.786   1.00 95.28 130 A 1 
ATOM 994  C CD  . GLU A 1 130 ? 9.019   2.348   4.948   1.00 95.18 130 A 1 
ATOM 995  O OE1 . GLU A 1 130 ? 9.462   2.650   6.084   1.00 91.30 130 A 1 
ATOM 996  O OE2 . GLU A 1 130 ? 9.784   2.210   3.970   1.00 92.11 130 A 1 
ATOM 997  N N   . MET A 1 131 ? 6.903   2.526   0.218   1.00 97.68 131 A 1 
ATOM 998  C CA  . MET A 1 131 ? 6.357   3.010   -1.047  1.00 97.65 131 A 1 
ATOM 999  C C   . MET A 1 131 ? 6.153   1.881   -2.057  1.00 98.20 131 A 1 
ATOM 1000 O O   . MET A 1 131 ? 5.169   1.892   -2.789  1.00 98.26 131 A 1 
ATOM 1001 C CB  . MET A 1 131 ? 7.256   4.105   -1.636  1.00 96.94 131 A 1 
ATOM 1002 C CG  . MET A 1 131 ? 7.300   5.373   -0.776  1.00 95.09 131 A 1 
ATOM 1003 S SD  . MET A 1 131 ? 5.679   6.078   -0.321  1.00 92.74 131 A 1 
ATOM 1004 C CE  . MET A 1 131 ? 4.924   6.311   -1.949  1.00 86.73 131 A 1 
ATOM 1005 N N   . GLU A 1 132 ? 7.027   0.881   -2.069  1.00 98.08 132 A 1 
ATOM 1006 C CA  . GLU A 1 132 ? 6.894   -0.307  -2.911  1.00 98.28 132 A 1 
ATOM 1007 C C   . GLU A 1 132 ? 5.662   -1.129  -2.513  1.00 98.56 132 A 1 
ATOM 1008 O O   . GLU A 1 132 ? 4.888   -1.536  -3.382  1.00 98.51 132 A 1 
ATOM 1009 C CB  . GLU A 1 132 ? 8.159   -1.174  -2.822  1.00 98.00 132 A 1 
ATOM 1010 C CG  . GLU A 1 132 ? 9.398   -0.581  -3.527  1.00 97.03 132 A 1 
ATOM 1011 C CD  . GLU A 1 132 ? 9.916   0.727   -2.908  1.00 97.28 132 A 1 
ATOM 1012 O OE1 . GLU A 1 132 ? 10.388  1.581   -3.699  1.00 94.99 132 A 1 
ATOM 1013 O OE2 . GLU A 1 132 ? 9.801   0.903   -1.672  1.00 95.53 132 A 1 
ATOM 1014 N N   . ALA A 1 133 ? 5.441   -1.334  -1.205  1.00 98.39 133 A 1 
ATOM 1015 C CA  . ALA A 1 133 ? 4.261   -2.031  -0.705  1.00 98.54 133 A 1 
ATOM 1016 C C   . ALA A 1 133 ? 2.967   -1.266  -1.034  1.00 98.60 133 A 1 
ATOM 1017 O O   . ALA A 1 133 ? 2.021   -1.849  -1.569  1.00 98.58 133 A 1 
ATOM 1018 C CB  . ALA A 1 133 ? 4.437   -2.278  0.800   1.00 98.51 133 A 1 
ATOM 1019 N N   . LEU A 1 134 ? 2.934   0.048   -0.802  1.00 98.58 134 A 1 
ATOM 1020 C CA  . LEU A 1 134 ? 1.787   0.899   -1.142  1.00 98.50 134 A 1 
ATOM 1021 C C   . LEU A 1 134 ? 1.512   0.925   -2.650  1.00 98.57 134 A 1 
ATOM 1022 O O   . LEU A 1 134 ? 0.364   0.798   -3.072  1.00 98.50 134 A 1 
ATOM 1023 C CB  . LEU A 1 134 ? 2.042   2.325   -0.618  1.00 98.27 134 A 1 
ATOM 1024 C CG  . LEU A 1 134 ? 1.869   2.478   0.902   1.00 97.71 134 A 1 
ATOM 1025 C CD1 . LEU A 1 134 ? 2.472   3.802   1.364   1.00 96.90 134 A 1 
ATOM 1026 C CD2 . LEU A 1 134 ? 0.390   2.469   1.296   1.00 96.84 134 A 1 
ATOM 1027 N N   . THR A 1 135 ? 2.558   1.040   -3.477  1.00 98.50 135 A 1 
ATOM 1028 C CA  . THR A 1 135 ? 2.431   1.031   -4.942  1.00 98.52 135 A 1 
ATOM 1029 C C   . THR A 1 135 ? 1.877   -0.304  -5.436  1.00 98.64 135 A 1 
ATOM 1030 O O   . THR A 1 135 ? 0.994   -0.320  -6.292  1.00 98.60 135 A 1 
ATOM 1031 C CB  . THR A 1 135 ? 3.779   1.334   -5.614  1.00 98.30 135 A 1 
ATOM 1032 O OG1 . THR A 1 135 ? 4.261   2.587   -5.194  1.00 97.43 135 A 1 
ATOM 1033 C CG2 . THR A 1 135 ? 3.675   1.417   -7.134  1.00 97.58 135 A 1 
ATOM 1034 N N   . ALA A 1 136 ? 2.341   -1.430  -4.871  1.00 98.70 136 A 1 
ATOM 1035 C CA  . ALA A 1 136 ? 1.836   -2.761  -5.198  1.00 98.74 136 A 1 
ATOM 1036 C C   . ALA A 1 136 ? 0.332   -2.895  -4.929  1.00 98.78 136 A 1 
ATOM 1037 O O   . ALA A 1 136 ? -0.412  -3.313  -5.818  1.00 98.74 136 A 1 
ATOM 1038 C CB  . ALA A 1 136 ? 2.626   -3.800  -4.393  1.00 98.66 136 A 1 
ATOM 1039 N N   . ALA A 1 137 ? -0.122  -2.512  -3.724  1.00 98.81 137 A 1 
ATOM 1040 C CA  . ALA A 1 137 ? -1.533  -2.564  -3.350  1.00 98.82 137 A 1 
ATOM 1041 C C   . ALA A 1 137 ? -2.385  -1.625  -4.222  1.00 98.83 137 A 1 
ATOM 1042 O O   . ALA A 1 137 ? -3.413  -2.041  -4.758  1.00 98.73 137 A 1 
ATOM 1043 C CB  . ALA A 1 137 ? -1.654  -2.236  -1.857  1.00 98.77 137 A 1 
ATOM 1044 N N   . SER A 1 138 ? -1.913  -0.388  -4.453  1.00 98.74 138 A 1 
ATOM 1045 C CA  . SER A 1 138 ? -2.616  0.619   -5.259  1.00 98.65 138 A 1 
ATOM 1046 C C   . SER A 1 138 ? -2.804  0.180   -6.711  1.00 98.77 138 A 1 
ATOM 1047 O O   . SER A 1 138 ? -3.899  0.276   -7.259  1.00 98.59 138 A 1 
ATOM 1048 C CB  . SER A 1 138 ? -1.851  1.948   -5.273  1.00 97.91 138 A 1 
ATOM 1049 O OG  . SER A 1 138 ? -1.595  2.422   -3.975  1.00 83.07 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? -1.753  -0.326  -7.366  1.00 98.74 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? -1.822  -0.739  -8.778  1.00 98.74 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? -2.621  -2.030  -8.946  1.00 98.79 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? -3.341  -2.170  -9.935  1.00 98.71 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? -0.418  -0.839  -9.398  1.00 98.60 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? -0.452  -1.402  -10.825 1.00 98.18 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? 0.217   0.554   -9.466  1.00 98.11 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -2.570  -2.949  -7.975  1.00 98.84 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -3.462  -4.107  -7.969  1.00 98.84 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -4.938  -3.672  -7.879  1.00 98.82 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -5.753  -4.126  -8.681  1.00 98.71 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -3.049  -5.043  -6.829  1.00 98.84 140 A 1 
ATOM 1062 N N   . ALA A 1 141 ? -5.274  -2.722  -6.999  1.00 98.89 141 A 1 
ATOM 1063 C CA  . ALA A 1 141 ? -6.621  -2.164  -6.876  1.00 98.87 141 A 1 
ATOM 1064 C C   . ALA A 1 141 ? -7.093  -1.469  -8.165  1.00 98.80 141 A 1 
ATOM 1065 O O   . ALA A 1 141 ? -8.181  -1.755  -8.671  1.00 98.62 141 A 1 
ATOM 1066 C CB  . ALA A 1 141 ? -6.640  -1.202  -5.680  1.00 98.84 141 A 1 
ATOM 1067 N N   . LEU A 1 142 ? -6.244  -0.628  -8.764  1.00 98.79 142 A 1 
ATOM 1068 C CA  . LEU A 1 142 ? -6.522  0.022   -10.052 1.00 98.64 142 A 1 
ATOM 1069 C C   . LEU A 1 142 ? -6.716  -0.990  -11.189 1.00 98.58 142 A 1 
ATOM 1070 O O   . LEU A 1 142 ? -7.528  -0.759  -12.082 1.00 98.27 142 A 1 
ATOM 1071 C CB  . LEU A 1 142 ? -5.366  0.978   -10.399 1.00 98.44 142 A 1 
ATOM 1072 C CG  . LEU A 1 142 ? -5.330  2.273   -9.568  1.00 97.73 142 A 1 
ATOM 1073 C CD1 . LEU A 1 142 ? -4.015  3.005   -9.835  1.00 96.67 142 A 1 
ATOM 1074 C CD2 . LEU A 1 142 ? -6.482  3.213   -9.933  1.00 96.54 142 A 1 
ATOM 1075 N N   . THR A 1 143 ? -6.007  -2.118  -11.155 1.00 98.40 143 A 1 
ATOM 1076 C CA  . THR A 1 143 ? -6.158  -3.190  -12.150 1.00 98.34 143 A 1 
ATOM 1077 C C   . THR A 1 143 ? -7.512  -3.885  -12.018 1.00 98.21 143 A 1 
ATOM 1078 O O   . THR A 1 143 ? -8.179  -4.096  -13.029 1.00 97.93 143 A 1 
ATOM 1079 C CB  . THR A 1 143 ? -5.010  -4.200  -12.055 1.00 98.35 143 A 1 
ATOM 1080 O OG1 . THR A 1 143 ? -3.779  -3.539  -12.225 1.00 97.88 143 A 1 
ATOM 1081 C CG2 . THR A 1 143 ? -5.089  -5.267  -13.146 1.00 97.92 143 A 1 
ATOM 1082 N N   . ILE A 1 144 ? -7.966  -4.179  -10.794 1.00 98.31 144 A 1 
ATOM 1083 C CA  . ILE A 1 144 ? -9.326  -4.694  -10.558 1.00 98.25 144 A 1 
ATOM 1084 C C   . ILE A 1 144 ? -10.360 -3.703  -11.097 1.00 98.00 144 A 1 
ATOM 1085 O O   . ILE A 1 144 ? -11.244 -4.095  -11.860 1.00 97.64 144 A 1 
ATOM 1086 C CB  . ILE A 1 144 ? -9.570  -4.992  -9.059  1.00 98.30 144 A 1 
ATOM 1087 C CG1 . ILE A 1 144 ? -8.652  -6.138  -8.592  1.00 97.92 144 A 1 
ATOM 1088 C CG2 . ILE A 1 144 ? -11.048 -5.349  -8.798  1.00 98.07 144 A 1 
ATOM 1089 C CD1 . ILE A 1 144 ? -8.702  -6.393  -7.085  1.00 96.94 144 A 1 
ATOM 1090 N N   . TYR A 1 145 ? -10.219 -2.414  -10.783 1.00 98.36 145 A 1 
ATOM 1091 C CA  . TYR A 1 145 ? -11.096 -1.368  -11.307 1.00 98.18 145 A 1 
ATOM 1092 C C   . TYR A 1 145 ? -11.109 -1.353  -12.842 1.00 97.85 145 A 1 
ATOM 1093 O O   . TYR A 1 145 ? -12.175 -1.391  -13.454 1.00 97.38 145 A 1 
ATOM 1094 C CB  . TYR A 1 145 ? -10.678 -0.001  -10.743 1.00 98.21 145 A 1 
ATOM 1095 C CG  . TYR A 1 145 ? -11.574 1.126   -11.228 1.00 97.88 145 A 1 
ATOM 1096 C CD1 . TYR A 1 145 ? -11.333 1.748   -12.470 1.00 96.77 145 A 1 
ATOM 1097 C CD2 . TYR A 1 145 ? -12.685 1.519   -10.458 1.00 96.86 145 A 1 
ATOM 1098 C CE1 . TYR A 1 145 ? -12.206 2.746   -12.943 1.00 95.96 145 A 1 
ATOM 1099 C CE2 . TYR A 1 145 ? -13.557 2.518   -10.927 1.00 95.82 145 A 1 
ATOM 1100 C CZ  . TYR A 1 145 ? -13.318 3.127   -12.173 1.00 95.85 145 A 1 
ATOM 1101 O OH  . TYR A 1 145 ? -14.171 4.081   -12.633 1.00 95.11 145 A 1 
ATOM 1102 N N   . ASP A 1 146 ? -9.951  -1.348  -13.512 1.00 97.69 146 A 1 
ATOM 1103 C CA  . ASP A 1 146 ? -9.856  -1.334  -14.976 1.00 97.46 146 A 1 
ATOM 1104 C C   . ASP A 1 146 ? -10.550 -2.545  -15.624 1.00 97.28 146 A 1 
ATOM 1105 O O   . ASP A 1 146 ? -11.221 -2.419  -16.661 1.00 96.39 146 A 1 
ATOM 1106 C CB  . ASP A 1 146 ? -8.387  -1.276  -15.422 1.00 97.21 146 A 1 
ATOM 1107 C CG  . ASP A 1 146 ? -8.323  -1.287  -16.950 1.00 96.26 146 A 1 
ATOM 1108 O OD1 . ASP A 1 146 ? -8.862  -0.325  -17.548 1.00 94.33 146 A 1 
ATOM 1109 O OD2 . ASP A 1 146 ? -7.877  -2.283  -17.559 1.00 93.92 146 A 1 
ATOM 1110 N N   . MET A 1 147 ? -10.412 -3.715  -15.001 1.00 97.07 147 A 1 
ATOM 1111 C CA  . MET A 1 147 ? -11.048 -4.934  -15.491 1.00 96.73 147 A 1 
ATOM 1112 C C   . MET A 1 147 ? -12.564 -4.902  -15.284 1.00 96.31 147 A 1 
ATOM 1113 O O   . MET A 1 147 ? -13.287 -5.356  -16.166 1.00 95.28 147 A 1 
ATOM 1114 C CB  . MET A 1 147 ? -10.392 -6.159  -14.842 1.00 96.85 147 A 1 
ATOM 1115 C CG  . MET A 1 147 ? -8.957  -6.344  -15.357 1.00 96.12 147 A 1 
ATOM 1116 S SD  . MET A 1 147 ? -8.087  -7.767  -14.673 1.00 94.71 147 A 1 
ATOM 1117 C CE  . MET A 1 147 ? -8.863  -9.108  -15.616 1.00 89.45 147 A 1 
ATOM 1118 N N   . CYS A 1 148 ? -13.059 -4.290  -14.208 1.00 97.01 148 A 1 
ATOM 1119 C CA  . CYS A 1 148 ? -14.480 -4.318  -13.842 1.00 96.68 148 A 1 
ATOM 1120 C C   . CYS A 1 148 ? -15.277 -3.068  -14.254 1.00 96.72 148 A 1 
ATOM 1121 O O   . CYS A 1 148 ? -16.505 -3.123  -14.307 1.00 96.26 148 A 1 
ATOM 1122 C CB  . CYS A 1 148 ? -14.585 -4.600  -12.340 1.00 96.63 148 A 1 
ATOM 1123 S SG  . CYS A 1 148 ? -13.844 -6.219  -11.972 1.00 96.17 148 A 1 
ATOM 1124 N N   . LYS A 1 149 ? -14.643 -1.957  -14.624 1.00 96.77 149 A 1 
ATOM 1125 C CA  . LYS A 1 149 ? -15.322 -0.670  -14.916 1.00 96.43 149 A 1 
ATOM 1126 C C   . LYS A 1 149 ? -16.348 -0.701  -16.056 1.00 96.44 149 A 1 
ATOM 1127 O O   . LYS A 1 149 ? -17.175 0.204   -16.169 1.00 96.51 149 A 1 
ATOM 1128 C CB  . LYS A 1 149 ? -14.274 0.425   -15.181 1.00 96.61 149 A 1 
ATOM 1129 C CG  . LYS A 1 149 ? -13.534 0.255   -16.523 1.00 96.73 149 A 1 
ATOM 1130 C CD  . LYS A 1 149 ? -12.529 1.406   -16.727 1.00 95.63 149 A 1 
ATOM 1131 C CE  . LYS A 1 149 ? -11.981 1.442   -18.156 1.00 94.03 149 A 1 
ATOM 1132 N NZ  . LYS A 1 149 ? -10.979 0.407   -18.413 1.00 91.60 149 A 1 
ATOM 1133 N N   . ALA A 1 150 ? -16.279 -1.707  -16.936 1.00 96.58 150 A 1 
ATOM 1134 C CA  . ALA A 1 150 ? -17.281 -1.894  -17.986 1.00 96.13 150 A 1 
ATOM 1135 C C   . ALA A 1 150 ? -18.621 -2.397  -17.423 1.00 96.40 150 A 1 
ATOM 1136 O O   . ALA A 1 150 ? -19.670 -2.046  -17.960 1.00 95.48 150 A 1 
ATOM 1137 C CB  . ALA A 1 150 ? -16.714 -2.857  -19.034 1.00 95.50 150 A 1 
ATOM 1138 N N   . VAL A 1 151 ? -18.570 -3.172  -16.342 1.00 96.18 151 A 1 
ATOM 1139 C CA  . VAL A 1 151 ? -19.731 -3.707  -15.622 1.00 96.05 151 A 1 
ATOM 1140 C C   . VAL A 1 151 ? -20.226 -2.699  -14.587 1.00 96.71 151 A 1 
ATOM 1141 O O   . VAL A 1 151 ? -21.412 -2.385  -14.551 1.00 96.34 151 A 1 
ATOM 1142 C CB  . VAL A 1 151 ? -19.368 -5.046  -14.945 1.00 95.03 151 A 1 
ATOM 1143 C CG1 . VAL A 1 151 ? -20.560 -5.615  -14.176 1.00 89.88 151 A 1 
ATOM 1144 C CG2 . VAL A 1 151 ? -18.908 -6.081  -15.981 1.00 89.62 151 A 1 
ATOM 1145 N N   . GLN A 1 152 ? -19.309 -2.162  -13.788 1.00 97.55 152 A 1 
ATOM 1146 C CA  . GLN A 1 152 ? -19.618 -1.212  -12.722 1.00 98.04 152 A 1 
ATOM 1147 C C   . GLN A 1 152 ? -18.596 -0.068  -12.698 1.00 98.17 152 A 1 
ATOM 1148 O O   . GLN A 1 152 ? -17.397 -0.303  -12.609 1.00 97.92 152 A 1 
ATOM 1149 C CB  . GLN A 1 152 ? -19.653 -1.972  -11.392 1.00 98.03 152 A 1 
ATOM 1150 C CG  . GLN A 1 152 ? -20.118 -1.055  -10.256 1.00 97.73 152 A 1 
ATOM 1151 C CD  . GLN A 1 152 ? -20.035 -1.684  -8.884  1.00 98.10 152 A 1 
ATOM 1152 O OE1 . GLN A 1 152 ? -19.849 -2.874  -8.696  1.00 96.20 152 A 1 
ATOM 1153 N NE2 . GLN A 1 152 ? -20.156 -0.871  -7.860  1.00 96.01 152 A 1 
ATOM 1154 N N   . LYS A 1 153 ? -19.073 1.179   -12.804 1.00 97.54 153 A 1 
ATOM 1155 C CA  . LYS A 1 153 ? -18.212 2.380   -12.861 1.00 97.42 153 A 1 
ATOM 1156 C C   . LYS A 1 153 ? -17.969 3.041   -11.507 1.00 97.83 153 A 1 
ATOM 1157 O O   . LYS A 1 153 ? -16.992 3.766   -11.368 1.00 96.82 153 A 1 
ATOM 1158 C CB  . LYS A 1 153 ? -18.816 3.410   -13.829 1.00 96.54 153 A 1 
ATOM 1159 C CG  . LYS A 1 153 ? -18.756 2.928   -15.277 1.00 93.82 153 A 1 
ATOM 1160 C CD  . LYS A 1 153 ? -19.368 3.969   -16.221 1.00 90.33 153 A 1 
ATOM 1161 C CE  . LYS A 1 153 ? -19.337 3.481   -17.673 1.00 87.45 153 A 1 
ATOM 1162 N NZ  . LYS A 1 153 ? -20.135 2.236   -17.857 1.00 78.28 153 A 1 
ATOM 1163 N N   . ASP A 1 154 ? -18.855 2.817   -10.550 1.00 97.93 154 A 1 
ATOM 1164 C CA  . ASP A 1 154 ? -18.844 3.403   -9.211  1.00 97.95 154 A 1 
ATOM 1165 C C   . ASP A 1 154 ? -18.147 2.509   -8.169  1.00 98.18 154 A 1 
ATOM 1166 O O   . ASP A 1 154 ? -18.412 2.616   -6.981  1.00 97.40 154 A 1 
ATOM 1167 C CB  . ASP A 1 154 ? -20.286 3.791   -8.817  1.00 97.38 154 A 1 
ATOM 1168 C CG  . ASP A 1 154 ? -21.263 2.602   -8.764  1.00 96.65 154 A 1 
ATOM 1169 O OD1 . ASP A 1 154 ? -21.030 1.596   -9.479  1.00 94.30 154 A 1 
ATOM 1170 O OD2 . ASP A 1 154 ? -22.297 2.733   -8.078  1.00 93.28 154 A 1 
ATOM 1171 N N   . ILE A 1 155 ? -17.232 1.642   -8.615  1.00 98.50 155 A 1 
ATOM 1172 C CA  . ILE A 1 155 ? -16.308 0.922   -7.731  1.00 98.50 155 A 1 
ATOM 1173 C C   . ILE A 1 155 ? -15.416 1.948   -7.020  1.00 98.50 155 A 1 
ATOM 1174 O O   . ILE A 1 155 ? -14.825 2.813   -7.674  1.00 98.08 155 A 1 
ATOM 1175 C CB  . ILE A 1 155 ? -15.467 -0.090  -8.547  1.00 98.34 155 A 1 
ATOM 1176 C CG1 . ILE A 1 155 ? -16.374 -1.179  -9.163  1.00 97.93 155 A 1 
ATOM 1177 C CG2 . ILE A 1 155 ? -14.363 -0.727  -7.690  1.00 97.89 155 A 1 
ATOM 1178 C CD1 . ILE A 1 155 ? -15.667 -2.092  -10.170 1.00 96.68 155 A 1 
ATOM 1179 N N   . SER A 1 156 ? -15.274 1.826   -5.703  1.00 98.46 156 A 1 
ATOM 1180 C CA  . SER A 1 156 ? -14.382 2.665   -4.896  1.00 98.36 156 A 1 
ATOM 1181 C C   . SER A 1 156 ? -13.120 1.908   -4.484  1.00 98.55 156 A 1 
ATOM 1182 O O   . SER A 1 156 ? -13.130 0.700   -4.266  1.00 98.20 156 A 1 
ATOM 1183 C CB  . SER A 1 156 ? -15.115 3.269   -3.685  1.00 97.38 156 A 1 
ATOM 1184 O OG  . SER A 1 156 ? -15.641 2.262   -2.853  1.00 89.45 156 A 1 
ATOM 1185 N N   . ILE A 1 157 ? -11.999 2.634   -4.414  1.00 98.35 157 A 1 
ATOM 1186 C CA  . ILE A 1 157 ? -10.751 2.139   -3.825  1.00 98.17 157 A 1 
ATOM 1187 C C   . ILE A 1 157 ? -10.559 2.873   -2.504  1.00 97.86 157 A 1 
ATOM 1188 O O   . ILE A 1 157 ? -10.413 4.094   -2.484  1.00 96.97 157 A 1 
ATOM 1189 C CB  . ILE A 1 157 ? -9.543  2.315   -4.772  1.00 98.03 157 A 1 
ATOM 1190 C CG1 . ILE A 1 157 ? -9.759  1.515   -6.077  1.00 97.64 157 A 1 
ATOM 1191 C CG2 . ILE A 1 157 ? -8.247  1.867   -4.062  1.00 97.55 157 A 1 
ATOM 1192 C CD1 . ILE A 1 157 ? -8.707  1.786   -7.159  1.00 96.45 157 A 1 
ATOM 1193 N N   . GLU A 1 158 ? -10.548 2.126   -1.423  1.00 97.50 158 A 1 
ATOM 1194 C CA  . GLU A 1 158 ? -10.561 2.637   -0.054  1.00 96.46 158 A 1 
ATOM 1195 C C   . GLU A 1 158 ? -9.367  2.107   0.741   1.00 95.38 158 A 1 
ATOM 1196 O O   . GLU A 1 158 ? -8.706  1.141   0.345   1.00 91.73 158 A 1 
ATOM 1197 C CB  . GLU A 1 158 ? -11.890 2.261   0.617   1.00 95.60 158 A 1 
ATOM 1198 C CG  . GLU A 1 158 ? -13.091 2.907   -0.088  1.00 94.66 158 A 1 
ATOM 1199 C CD  . GLU A 1 158 ? -14.441 2.529   0.524   1.00 93.46 158 A 1 
ATOM 1200 O OE1 . GLU A 1 158 ? -15.447 2.808   -0.169  1.00 87.72 158 A 1 
ATOM 1201 O OE2 . GLU A 1 158 ? -14.459 1.962   1.642   1.00 88.92 158 A 1 
ATOM 1202 N N   . HIS A 1 159 ? -9.062  2.756   1.860   1.00 95.25 159 A 1 
ATOM 1203 C CA  . HIS A 1 159 ? -8.094  2.285   2.857   1.00 94.95 159 A 1 
ATOM 1204 C C   . HIS A 1 159 ? -6.729  1.878   2.269   1.00 96.17 159 A 1 
ATOM 1205 O O   . HIS A 1 159 ? -6.104  0.933   2.738   1.00 93.05 159 A 1 
ATOM 1206 C CB  . HIS A 1 159 ? -8.742  1.185   3.719   1.00 91.22 159 A 1 
ATOM 1207 C CG  . HIS A 1 159 ? -9.836  1.694   4.628   1.00 86.73 159 A 1 
ATOM 1208 N ND1 . HIS A 1 159 ? -9.854  1.570   5.997   1.00 74.20 159 A 1 
ATOM 1209 C CD2 . HIS A 1 159 ? -10.979 2.354   4.279   1.00 74.47 159 A 1 
ATOM 1210 C CE1 . HIS A 1 159 ? -10.980 2.136   6.453   1.00 72.53 159 A 1 
ATOM 1211 N NE2 . HIS A 1 159 ? -11.695 2.636   5.436   1.00 75.13 159 A 1 
ATOM 1212 N N   . CYS A 1 160 ? -6.240  2.604   1.251   1.00 96.90 160 A 1 
ATOM 1213 C CA  . CYS A 1 160 ? -4.883  2.375   0.754   1.00 96.79 160 A 1 
ATOM 1214 C C   . CYS A 1 160 ? -3.869  2.895   1.783   1.00 97.03 160 A 1 
ATOM 1215 O O   . CYS A 1 160 ? -3.553  4.088   1.816   1.00 95.23 160 A 1 
ATOM 1216 C CB  . CYS A 1 160 ? -4.710  3.003   -0.633  1.00 95.22 160 A 1 
ATOM 1217 S SG  . CYS A 1 160 ? -3.087  2.511   -1.268  1.00 88.74 160 A 1 
ATOM 1218 N N   . ARG A 1 161 ? -3.369  2.004   2.642   1.00 97.78 161 A 1 
ATOM 1219 C CA  . ARG A 1 161 ? -2.547  2.371   3.803   1.00 97.82 161 A 1 
ATOM 1220 C C   . ARG A 1 161 ? -1.446  1.358   4.108   1.00 98.10 161 A 1 
ATOM 1221 O O   . ARG A 1 161 ? -1.515  0.190   3.734   1.00 97.93 161 A 1 
ATOM 1222 C CB  . ARG A 1 161 ? -3.452  2.614   5.028   1.00 97.09 161 A 1 
ATOM 1223 C CG  . ARG A 1 161 ? -4.136  1.350   5.569   1.00 96.20 161 A 1 
ATOM 1224 C CD  . ARG A 1 161 ? -4.992  1.685   6.793   1.00 95.10 161 A 1 
ATOM 1225 N NE  . ARG A 1 161 ? -5.619  0.469   7.341   1.00 92.01 161 A 1 
ATOM 1226 C CZ  . ARG A 1 161 ? -5.619  0.052   8.595   1.00 90.34 161 A 1 
ATOM 1227 N NH1 . ARG A 1 161 ? -4.942  0.628   9.544   1.00 87.34 161 A 1 
ATOM 1228 N NH2 . ARG A 1 161 ? -6.338  -0.980  8.924   1.00 86.45 161 A 1 
ATOM 1229 N N   . LEU A 1 162 ? -0.442  1.824   4.831   1.00 97.88 162 A 1 
ATOM 1230 C CA  . LEU A 1 162 ? 0.601   0.975   5.397   1.00 97.72 162 A 1 
ATOM 1231 C C   . LEU A 1 162 ? 0.034   0.203   6.601   1.00 97.70 162 A 1 
ATOM 1232 O O   . LEU A 1 162 ? -0.501  0.815   7.522   1.00 97.13 162 A 1 
ATOM 1233 C CB  . LEU A 1 162 ? 1.789   1.874   5.788   1.00 97.28 162 A 1 
ATOM 1234 C CG  . LEU A 1 162 ? 3.066   1.099   6.148   1.00 94.87 162 A 1 
ATOM 1235 C CD1 . LEU A 1 162 ? 3.740   0.519   4.904   1.00 93.40 162 A 1 
ATOM 1236 C CD2 . LEU A 1 162 ? 4.064   2.030   6.830   1.00 94.05 162 A 1 
ATOM 1237 N N   . LEU A 1 163 ? 0.197   -1.119  6.612   1.00 97.50 163 A 1 
ATOM 1238 C CA  . LEU A 1 163 ? -0.183  -1.977  7.741   1.00 97.08 163 A 1 
ATOM 1239 C C   . LEU A 1 163 ? 0.956   -2.124  8.742   1.00 96.79 163 A 1 
ATOM 1240 O O   . LEU A 1 163 ? 0.761   -2.056  9.952   1.00 95.92 163 A 1 
ATOM 1241 C CB  . LEU A 1 163 ? -0.575  -3.373  7.227   1.00 97.23 163 A 1 
ATOM 1242 C CG  . LEU A 1 163 ? -1.873  -3.436  6.423   1.00 97.04 163 A 1 
ATOM 1243 C CD1 . LEU A 1 163 ? -2.088  -4.882  5.973   1.00 96.01 163 A 1 
ATOM 1244 C CD2 . LEU A 1 163 ? -3.063  -2.981  7.269   1.00 96.16 163 A 1 
ATOM 1245 N N   . SER A 1 164 ? 2.163   -2.347  8.237   1.00 96.84 164 A 1 
ATOM 1246 C CA  . SER A 1 164 ? 3.342   -2.481  9.081   1.00 96.98 164 A 1 
ATOM 1247 C C   . SER A 1 164 ? 4.616   -2.203  8.304   1.00 97.17 164 A 1 
ATOM 1248 O O   . SER A 1 164 ? 4.665   -2.345  7.081   1.00 96.92 164 A 1 
ATOM 1249 C CB  . SER A 1 164 ? 3.404   -3.875  9.730   1.00 96.42 164 A 1 
ATOM 1250 O OG  . SER A 1 164 ? 3.533   -4.901  8.765   1.00 94.98 164 A 1 
ATOM 1251 N N   . LYS A 1 165 ? 5.669   -1.862  9.043   1.00 96.77 165 A 1 
ATOM 1252 C CA  . LYS A 1 165 ? 7.028   -1.870  8.519   1.00 96.41 165 A 1 
ATOM 1253 C C   . LYS A 1 165 ? 8.008   -2.260  9.615   1.00 96.38 165 A 1 
ATOM 1254 O O   . LYS A 1 165 ? 7.775   -1.955  10.787  1.00 94.59 165 A 1 
ATOM 1255 C CB  . LYS A 1 165 ? 7.333   -0.528  7.827   1.00 94.35 165 A 1 
ATOM 1256 C CG  . LYS A 1 165 ? 7.551   0.662   8.766   1.00 92.16 165 A 1 
ATOM 1257 C CD  . LYS A 1 165 ? 9.035   0.850   9.056   1.00 88.49 165 A 1 
ATOM 1258 C CE  . LYS A 1 165 ? 9.266   2.083   9.909   1.00 84.85 165 A 1 
ATOM 1259 N NZ  . LYS A 1 165 ? 10.709  2.271   10.093  1.00 78.35 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? 9.115   -2.901  9.236   1.00 95.74 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? 10.200  -3.258  10.142  1.00 94.86 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? 11.562  -2.898  9.562   1.00 94.13 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? 11.762  -2.823  8.344   1.00 91.39 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? 10.125  -4.741  10.521  1.00 93.72 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? 10.286  -5.561  9.380   1.00 86.23 166 A 1 
ATOM 1266 N N   . GLY A 1 167 ? 12.510  -2.668  10.460  1.00 92.26 167 A 1 
ATOM 1267 C CA  . GLY A 1 167 ? 13.886  -2.334  10.145  1.00 90.25 167 A 1 
ATOM 1268 C C   . GLY A 1 167 ? 14.138  -0.846  9.869   1.00 89.72 167 A 1 
ATOM 1269 O O   . GLY A 1 167 ? 13.244  -0.012  9.720   1.00 84.91 167 A 1 
ATOM 1270 N N   . GLY A 1 168 ? 15.439  -0.502  9.793   1.00 87.94 168 A 1 
ATOM 1271 C CA  . GLY A 1 168 ? 15.905  0.876   9.644   1.00 86.21 168 A 1 
ATOM 1272 C C   . GLY A 1 168 ? 15.904  1.684   10.950  1.00 87.26 168 A 1 
ATOM 1273 O O   . GLY A 1 168 ? 15.397  1.261   11.979  1.00 84.41 168 A 1 
ATOM 1274 N N   . LYS A 1 169 ? 16.496  2.888   10.898  1.00 84.66 169 A 1 
ATOM 1275 C CA  . LYS A 1 169 ? 16.694  3.752   12.082  1.00 84.72 169 A 1 
ATOM 1276 C C   . LYS A 1 169 ? 15.387  4.229   12.731  1.00 86.51 169 A 1 
ATOM 1277 O O   . LYS A 1 169 ? 15.375  4.518   13.922  1.00 80.64 169 A 1 
ATOM 1278 C CB  . LYS A 1 169 ? 17.590  4.943   11.688  1.00 80.39 169 A 1 
ATOM 1279 C CG  . LYS A 1 169 ? 18.032  5.788   12.896  1.00 69.64 169 A 1 
ATOM 1280 C CD  . LYS A 1 169 ? 18.945  6.952   12.489  1.00 65.07 169 A 1 
ATOM 1281 C CE  . LYS A 1 169 ? 19.309  7.773   13.732  1.00 57.45 169 A 1 
ATOM 1282 N NZ  . LYS A 1 169 ? 20.131  8.970   13.411  1.00 49.56 169 A 1 
ATOM 1283 N N   . SER A 1 170 ? 14.313  4.324   11.963  1.00 85.79 170 A 1 
ATOM 1284 C CA  . SER A 1 170 ? 13.002  4.795   12.441  1.00 84.55 170 A 1 
ATOM 1285 C C   . SER A 1 170 ? 12.208  3.743   13.229  1.00 85.31 170 A 1 
ATOM 1286 O O   . SER A 1 170 ? 11.067  4.016   13.591  1.00 81.44 170 A 1 
ATOM 1287 C CB  . SER A 1 170 ? 12.182  5.354   11.270  1.00 82.52 170 A 1 
ATOM 1288 O OG  . SER A 1 170 ? 12.105  4.420   10.206  1.00 77.44 170 A 1 
ATOM 1289 N N   . GLY A 1 171 ? 12.787  2.555   13.492  1.00 81.73 171 A 1 
ATOM 1290 C CA  . GLY A 1 171 ? 12.127  1.483   14.239  1.00 83.47 171 A 1 
ATOM 1291 C C   . GLY A 1 171 ? 10.963  0.840   13.488  1.00 88.46 171 A 1 
ATOM 1292 O O   . GLY A 1 171 ? 10.780  1.074   12.289  1.00 85.75 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? 10.194  0.021   14.185  1.00 90.08 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? 9.051   -0.696  13.627  1.00 92.60 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? 7.764   0.135   13.727  1.00 93.25 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? 7.642   1.035   14.557  1.00 91.38 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? 8.922   -2.073  14.296  1.00 91.28 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? 10.108  -3.006  14.003  1.00 90.43 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? 10.963  -2.657  13.145  1.00 86.83 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? 10.162  -4.080  14.630  1.00 87.00 172 A 1 
ATOM 1301 N N   . PHE A 1 173 ? 6.809   -0.162  12.847  1.00 93.96 173 A 1 
ATOM 1302 C CA  . PHE A 1 173 ? 5.469   0.415   12.847  1.00 93.92 173 A 1 
ATOM 1303 C C   . PHE A 1 173 ? 4.445   -0.690  12.616  1.00 94.84 173 A 1 
ATOM 1304 O O   . PHE A 1 173 ? 4.677   -1.590  11.808  1.00 94.68 173 A 1 
ATOM 1305 C CB  . PHE A 1 173 ? 5.371   1.501   11.764  1.00 93.46 173 A 1 
ATOM 1306 C CG  . PHE A 1 173 ? 3.953   1.949   11.458  1.00 93.03 173 A 1 
ATOM 1307 C CD1 . PHE A 1 173 ? 3.248   1.373   10.382  1.00 90.16 173 A 1 
ATOM 1308 C CD2 . PHE A 1 173 ? 3.322   2.915   12.259  1.00 91.06 173 A 1 
ATOM 1309 C CE1 . PHE A 1 173 ? 1.926   1.769   10.107  1.00 89.38 173 A 1 
ATOM 1310 C CE2 . PHE A 1 173 ? 2.002   3.312   11.983  1.00 89.72 173 A 1 
ATOM 1311 C CZ  . PHE A 1 173 ? 1.304   2.742   10.904  1.00 91.48 173 A 1 
ATOM 1312 N N   . ARG A 1 174 ? 3.313   -0.587  13.305  1.00 94.16 174 A 1 
ATOM 1313 C CA  . ARG A 1 174 ? 2.086   -1.333  13.024  1.00 94.27 174 A 1 
ATOM 1314 C C   . ARG A 1 174 ? 0.910   -0.368  13.093  1.00 94.13 174 A 1 
ATOM 1315 O O   . ARG A 1 174 ? 0.827   0.412   14.041  1.00 92.43 174 A 1 
ATOM 1316 C CB  . ARG A 1 174 ? 1.890   -2.495  14.008  1.00 93.54 174 A 1 
ATOM 1317 C CG  . ARG A 1 174 ? 2.890   -3.631  13.764  1.00 83.18 174 A 1 
ATOM 1318 C CD  . ARG A 1 174 ? 2.522   -4.849  14.609  1.00 81.39 174 A 1 
ATOM 1319 N NE  . ARG A 1 174 ? 3.393   -6.007  14.311  1.00 71.86 174 A 1 
ATOM 1320 C CZ  . ARG A 1 174 ? 3.151   -7.263  14.644  1.00 63.92 174 A 1 
ATOM 1321 N NH1 . ARG A 1 174 ? 2.095   -7.609  15.329  1.00 58.00 174 A 1 
ATOM 1322 N NH2 . ARG A 1 174 ? 3.974   -8.207  14.292  1.00 55.11 174 A 1 
ATOM 1323 N N   . ALA A 1 175 ? 0.055   -0.406  12.079  1.00 93.28 175 A 1 
ATOM 1324 C CA  . ALA A 1 175 ? -1.212  0.309   12.114  1.00 91.55 175 A 1 
ATOM 1325 C C   . ALA A 1 175 ? -2.089  -0.266  13.234  1.00 90.97 175 A 1 
ATOM 1326 O O   . ALA A 1 175 ? -2.015  -1.464  13.524  1.00 88.74 175 A 1 
ATOM 1327 C CB  . ALA A 1 175 ? -1.888  0.213   10.742  1.00 91.57 175 A 1 
ATOM 1328 N N   . ALA A 1 176 ? -2.887  0.591   13.864  1.00 92.14 176 A 1 
ATOM 1329 C CA  . ALA A 1 176 ? -3.959  0.120   14.727  1.00 89.55 176 A 1 
ATOM 1330 C C   . ALA A 1 176 ? -4.945  -0.708  13.885  1.00 88.17 176 A 1 
ATOM 1331 O O   . ALA A 1 176 ? -5.141  -0.420  12.696  1.00 83.45 176 A 1 
ATOM 1332 C CB  . ALA A 1 176 ? -4.624  1.320   15.411  1.00 87.85 176 A 1 
ATOM 1333 N N   . GLU A 1 177 ? -5.508  -1.761  14.479  1.00 87.21 177 A 1 
ATOM 1334 C CA  . GLU A 1 177 ? -6.663  -2.446  13.896  1.00 83.64 177 A 1 
ATOM 1335 C C   . GLU A 1 177 ? -7.833  -1.458  13.915  1.00 80.36 177 A 1 
ATOM 1336 O O   . GLU A 1 177 ? -8.020  -0.743  14.903  1.00 71.73 177 A 1 
ATOM 1337 C CB  . GLU A 1 177 ? -6.941  -3.768  14.639  1.00 79.43 177 A 1 
ATOM 1338 C CG  . GLU A 1 177 ? -5.774  -4.766  14.421  1.00 71.26 177 A 1 
ATOM 1339 C CD  . GLU A 1 177 ? -5.935  -6.150  15.081  1.00 64.46 177 A 1 
ATOM 1340 O OE1 . GLU A 1 177 ? -5.062  -7.010  14.796  1.00 59.70 177 A 1 
ATOM 1341 O OE2 . GLU A 1 177 ? -6.857  -6.352  15.893  1.00 59.81 177 A 1 
ATOM 1342 N N   . ASP A 1 178 ? -8.533  -1.335  12.790  1.00 80.85 178 A 1 
ATOM 1343 C CA  . ASP A 1 178 ? -9.776  -0.572  12.753  1.00 77.40 178 A 1 
ATOM 1344 C C   . ASP A 1 178 ? -10.850 -1.473  13.379  1.00 74.50 178 A 1 
ATOM 1345 O O   . ASP A 1 178 ? -11.113 -2.552  12.843  1.00 66.41 178 A 1 
ATOM 1346 C CB  . ASP A 1 178 ? -10.118 -0.153  11.305  1.00 71.82 178 A 1 
ATOM 1347 C CG  . ASP A 1 178 ? -9.080  0.771   10.635  1.00 65.36 178 A 1 
ATOM 1348 O OD1 . ASP A 1 178 ? -8.601  1.740   11.257  1.00 61.38 178 A 1 
ATOM 1349 O OD2 . ASP A 1 178 ? -8.710  0.504   9.463   1.00 62.11 178 A 1 
ATOM 1350 N N   . ASP A 1 179 ? -11.381 -1.065  14.537  1.00 63.88 179 A 1 
ATOM 1351 C CA  . ASP A 1 179 ? -12.513 -1.722  15.207  1.00 60.89 179 A 1 
ATOM 1352 C C   . ASP A 1 179 ? -13.807 -1.636  14.362  1.00 54.20 179 A 1 
ATOM 1353 O O   . ASP A 1 179 ? -14.048 -0.573  13.741  1.00 49.48 179 A 1 
ATOM 1354 C CB  . ASP A 1 179 ? -12.735 -1.121  16.617  1.00 55.06 179 A 1 
ATOM 1355 C CG  . ASP A 1 179 ? -11.785 -1.568  17.746  1.00 49.38 179 A 1 
ATOM 1356 O OD1 . ASP A 1 179 ? -11.287 -2.719  17.735  1.00 47.91 179 A 1 
ATOM 1357 O OD2 . ASP A 1 179 ? -11.614 -0.763  18.705  1.00 45.01 179 A 1 
ATOM 1358 O OXT . ASP A 1 179 ? -14.550 -2.644  14.360  1.00 45.32 179 A 1 
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