# 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_if00459
#
_entry.id if00459
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n SER 5   
1 n ILE 6   
1 n LEU 7   
1 n THR 8   
1 n ALA 9   
1 n ARG 10  
1 n GLN 11  
1 n LYS 12  
1 n ARG 13  
1 n ASN 14  
1 n SER 15  
1 n ALA 16  
1 n ARG 17  
1 n LEU 18  
1 n LYS 19  
1 n MET 20  
1 n ILE 21  
1 n LEU 22  
1 n GLN 23  
1 n ASP 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n PRO 28  
1 n GLU 29  
1 n PHE 30  
1 n ILE 31  
1 n LYS 32  
1 n VAL 33  
1 n ASN 34  
1 n MET 35  
1 n GLU 36  
1 n ALA 37  
1 n ASP 38  
1 n ASP 39  
1 n LYS 40  
1 n GLU 41  
1 n GLU 42  
1 n ALA 43  
1 n PHE 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n VAL 48  
1 n ASP 49  
1 n HIS 50  
1 n TYR 51  
1 n CYS 52  
1 n GLN 53  
1 n ALA 54  
1 n ASP 55  
1 n HIS 56  
1 n SER 57  
1 n ASN 58  
1 n ALA 59  
1 n HIS 60  
1 n ASP 61  
1 n GLU 62  
1 n ILE 63  
1 n LEU 64  
1 n HIS 65  
1 n ALA 66  
1 n ILE 67  
1 n VAL 68  
1 n THR 69  
1 n ARG 70  
1 n GLU 71  
1 n ALA 72  
1 n LYS 73  
1 n MET 74  
1 n SER 75  
1 n THR 76  
1 n GLY 77  
1 n ILE 78  
1 n HIS 79  
1 n LYS 80  
1 n GLY 81  
1 n ILE 82  
1 n ALA 83  
1 n VAL 84  
1 n PRO 85  
1 n HIS 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n GLY 90  
1 n ALA 91  
1 n VAL 92  
1 n ASP 93  
1 n THR 94  
1 n MET 95  
1 n ARG 96  
1 n GLY 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n ILE 101 
1 n SER 102 
1 n LYS 103 
1 n LYS 104 
1 n GLY 105 
1 n ILE 106 
1 n GLN 107 
1 n TYR 108 
1 n ASP 109 
1 n ALA 110 
1 n LEU 111 
1 n ASP 112 
1 n GLY 113 
1 n GLU 114 
1 n PRO 115 
1 n VAL 116 
1 n PHE 117 
1 n LEU 118 
1 n LEU 119 
1 n PHE 120 
1 n MET 121 
1 n ILE 122 
1 n ILE 123 
1 n ALA 124 
1 n PRO 125 
1 n MET 126 
1 n GLU 127 
1 n ASP 128 
1 n SER 129 
1 n GLU 130 
1 n LYS 131 
1 n TYR 132 
1 n LEU 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n LYS 137 
1 n HIS 138 
1 n LEU 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n MET 143 
1 n GLU 144 
1 n ASN 145 
1 n PRO 146 
1 n GLN 147 
1 n PHE 148 
1 n GLN 149 
1 n ILE 150 
1 n GLU 151 
1 n LEU 152 
1 n GLN 153 
1 n SER 154 
1 n GLN 155 
1 n LYS 156 
1 n ASP 157 
1 n SER 158 
1 n GLN 159 
1 n SER 160 
1 n VAL 161 
1 n TYR 162 
1 n LYS 163 
1 n VAL 164 
1 n ILE 165 
1 n ARG 166 
1 n LYS 167 
1 n TYR 168 
1 n GLU 169 
1 n GLU 170 
1 n LEU 171 
1 n LEU 172 
1 n SER 173 
1 n SER 174 
1 n GLU 175 
1 n SER 176 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:54:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
#
_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   ? 5.678   41.017  -16.970 1.00 50.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.067   40.253  -15.759 1.00 74.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.931   39.442  -15.117 1.00 76.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.203   38.349  -14.644 1.00 71.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.800   41.149  -14.753 1.00 69.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.216   41.450  -15.269 1.00 62.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.033   42.837  -14.456 1.00 59.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.512   42.101  -12.870 1.00 50.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 3.659   39.856  -15.162 1.00 65.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.530   39.100  -14.546 1.00 72.09 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.154   37.768  -15.238 1.00 71.07 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 1.701   36.849  -14.565 1.00 70.80 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 1.298   40.019  -14.384 1.00 71.39 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.471   41.066  -13.267 1.00 67.47 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.217   41.950  -13.075 1.00 64.38 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.402   42.932  -11.908 1.00 59.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.781  43.817  -11.686 1.00 50.63 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 2.372   37.606  -16.555 1.00 57.13 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 2.030   36.367  -17.298 1.00 66.14 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 2.937   35.164  -16.968 1.00 62.86 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 2.457   34.037  -16.989 1.00 63.11 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 1.988   36.628  -18.821 1.00 66.85 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 0.657   37.248  -19.288 1.00 63.29 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 0.591   37.385  -20.825 1.00 60.94 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -0.777  37.899  -21.290 1.00 54.53 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -0.878  38.013  -22.776 1.00 47.92 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 4.212   35.392  -16.624 1.00 62.77 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 5.183   34.323  -16.305 1.00 65.22 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 4.871   33.693  -14.935 1.00 65.36 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 4.925   32.477  -14.784 1.00 63.48 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 6.628   34.874  -16.415 1.00 64.58 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 6.916   35.311  -17.877 1.00 61.63 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 7.663   33.829  -15.963 1.00 61.37 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 8.230   36.079  -18.064 1.00 56.84 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 4.429   34.502  -13.975 1.00 58.44 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 4.041   34.035  -12.629 1.00 63.54 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 2.774   33.158  -12.629 1.00 61.99 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 2.670   32.207  -11.857 1.00 63.07 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 3.861   35.257  -11.725 1.00 62.75 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 3.489   34.892  -10.418 1.00 55.88 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 1.822   33.423  -13.532 1.00 64.35 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 0.580   32.636  -13.647 1.00 66.01 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 0.852   31.269  -14.300 1.00 65.72 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 0.248   30.271  -13.900 1.00 66.04 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -0.501  33.451  -14.394 1.00 66.37 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -0.853  34.734  -13.597 1.00 63.39 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -1.773  32.611  -14.620 1.00 63.78 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -1.734  35.726  -14.365 1.00 56.65 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 1.785   31.202  -15.262 1.00 57.94 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 2.201   29.941  -15.889 1.00 56.67 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 2.908   29.020  -14.884 1.00 55.57 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 2.556   27.846  -14.788 1.00 56.01 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 3.096   30.212  -17.120 1.00 56.69 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 2.518   29.602  -18.413 1.00 55.15 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 1.558   30.590  -19.090 1.00 49.93 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 3.634   29.270  -19.396 1.00 54.96 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 3.828   29.552  -14.075 1.00 63.16 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 4.522   28.779  -13.026 1.00 65.44 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 3.576   28.322  -11.916 1.00 65.62 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 3.661   27.181  -11.471 1.00 64.05 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 5.700   29.566  -12.424 1.00 62.52 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 5.395   30.932  -12.295 1.00 56.55 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 6.946   29.484  -13.296 1.00 56.85 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 2.602   29.131  -11.520 1.00 63.49 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 1.588   28.730  -10.538 1.00 65.59 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 0.582   27.690  -11.082 1.00 65.41 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 0.047   26.888  -10.311 1.00 66.57 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 0.870   29.988  -10.045 1.00 65.98 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? 0.302   27.687  -12.402 1.00 62.05 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -0.484  26.633  -13.068 1.00 63.01 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? 0.323   25.347  -13.243 1.00 62.99 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -0.229  24.281  -12.990 1.00 65.48 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -1.047  27.121  -14.414 1.00 63.18 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -2.423  27.785  -14.261 1.00 59.23 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -2.966  28.218  -15.630 1.00 55.77 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -4.394  28.599  -15.576 1.00 51.35 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -5.138  29.002  -16.600 1.00 47.47 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -4.643  29.173  -17.793 1.00 41.33 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -6.412  29.241  -16.443 1.00 42.49 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? 1.606   25.430  -13.600 1.00 61.69 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? 2.499   24.266  -13.687 1.00 62.47 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? 2.727   23.616  -12.317 1.00 63.35 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? 2.608   22.400  -12.224 1.00 63.12 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? 3.834   24.662  -14.334 1.00 61.55 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? 3.762   24.594  -15.868 1.00 58.58 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? 5.036   25.097  -16.532 1.00 52.62 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? 5.652   26.052  -16.093 1.00 54.62 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? 5.468   24.505  -17.622 1.00 49.22 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 2.935   24.396  -11.246 1.00 58.49 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 3.034   23.863  -9.873  1.00 59.81 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 1.730   23.209  -9.411  1.00 59.04 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 1.771   22.118  -8.853  1.00 58.15 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 3.486   24.951  -8.884  1.00 59.82 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 4.994   25.225  -8.975  1.00 55.96 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 5.470   26.145  -7.837  1.00 52.85 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 7.001   26.267  -7.853  1.00 49.25 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 7.543   26.824  -6.581  1.00 43.93 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 0.571   23.808  -9.713  1.00 55.89 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -0.741  23.199  -9.407  1.00 57.28 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -1.016  21.938  -10.228 1.00 57.64 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -1.569  20.997  -9.675  1.00 55.72 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -1.872  24.225  -9.565  1.00 57.13 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -2.033  25.049  -8.283  1.00 53.55 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -3.213  26.026  -8.376  1.00 51.46 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -2.845  27.276  -9.065  1.00 46.75 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -3.640  28.326  -9.222  1.00 44.75 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -4.893  28.309  -8.855  1.00 41.51 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -3.186  29.428  -9.742  1.00 40.98 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -0.612  21.887  -11.499 1.00 53.22 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -0.730  20.673  -12.310 1.00 54.67 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 0.259   19.587  -11.862 1.00 53.46 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -0.129  18.429  -11.820 1.00 51.14 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -0.569  21.012  -13.803 1.00 54.23 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -1.848  21.510  -14.460 1.00 49.41 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -2.908  21.642  -13.868 1.00 47.16 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -1.793  21.792  -15.739 1.00 45.61 14  A 1 
ATOM 117  N N   . SER A 1 15  ? 1.483   19.944  -11.460 1.00 56.03 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? 2.469   18.997  -10.913 1.00 57.05 15  A 1 
ATOM 119  C C   . SER A 1 15  ? 2.007   18.397  -9.579  1.00 57.22 15  A 1 
ATOM 120  O O   . SER A 1 15  ? 2.057   17.186  -9.408  1.00 54.38 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? 3.816   19.701  -10.751 1.00 55.74 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? 4.818   18.785  -10.368 1.00 49.31 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 1.449   19.214  -8.684  1.00 56.03 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 0.855   18.742  -7.429  1.00 56.17 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -0.386  17.852  -7.652  1.00 55.61 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -0.635  16.942  -6.879  1.00 53.33 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 0.518   19.966  -6.569  1.00 55.61 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? -1.132  18.077  -8.753  1.00 50.27 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? -2.315  17.281  -9.124  1.00 51.42 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? -1.975  15.966  -9.854  1.00 53.20 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? -2.882  15.199  -10.147 1.00 51.61 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? -3.254  18.178  -9.948  1.00 48.95 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? -4.733  17.861  -9.735  1.00 42.71 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? -5.587  18.849  -10.539 1.00 39.72 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? -7.013  18.701  -10.217 1.00 36.56 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? -8.013  19.327  -10.809 1.00 34.77 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? -7.825  20.162  -11.792 1.00 32.58 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? -9.241  19.117  -10.410 1.00 32.14 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -0.703  15.733  -10.172 1.00 53.14 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -0.180  14.534  -10.847 1.00 52.46 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 0.682   13.634  -9.944  1.00 56.13 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 1.107   12.570  -10.405 1.00 51.94 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 0.595   14.934  -12.123 1.00 47.89 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -0.243  14.856  -13.418 1.00 42.90 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -0.429  16.233  -14.056 1.00 39.34 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 0.453   13.963  -14.452 1.00 42.06 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 0.962   14.020  -8.686  1.00 62.47 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 1.519   13.081  -7.703  1.00 63.13 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 0.405   12.103  -7.332  1.00 65.17 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -0.640  12.526  -6.847  1.00 61.22 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 2.115   13.805  -6.472  1.00 57.58 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 3.601   14.199  -6.663  1.00 51.24 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 4.232   14.752  -5.362  1.00 47.76 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 5.752   14.987  -5.496  1.00 42.66 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 6.411   15.336  -4.198  1.00 38.67 19  A 1 
ATOM 156  N N   . MET A 1 20  ? 0.616   10.829  -7.621  1.00 59.48 20  A 1 
ATOM 157  C CA  . MET A 1 20  ? -0.199  9.758   -7.039  1.00 60.53 20  A 1 
ATOM 158  C C   . MET A 1 20  ? 0.003   9.806   -5.535  1.00 65.46 20  A 1 
ATOM 159  O O   . MET A 1 20  ? 1.153   9.768   -5.088  1.00 61.88 20  A 1 
ATOM 160  C CB  . MET A 1 20  ? 0.258   8.398   -7.579  1.00 53.54 20  A 1 
ATOM 161  C CG  . MET A 1 20  ? -0.273  8.122   -8.989  1.00 48.19 20  A 1 
ATOM 162  S SD  . MET A 1 20  ? -2.054  7.824   -9.124  1.00 43.92 20  A 1 
ATOM 163  C CE  . MET A 1 20  ? -2.238  6.401   -8.035  1.00 40.91 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -1.081  9.944   -4.790  1.00 73.21 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -1.059  10.073  -3.336  1.00 75.60 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -1.616  8.767   -2.767  1.00 80.68 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -2.669  8.298   -3.194  1.00 78.47 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -1.831  11.341  -2.897  1.00 68.05 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -1.340  12.603  -3.637  1.00 60.33 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -1.645  11.558  -1.397  1.00 57.72 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -2.008  13.916  -3.209  1.00 52.53 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -0.897  8.151   -1.844  1.00 84.47 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -1.260  6.860   -1.258  1.00 86.57 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -2.596  6.948   -0.507  1.00 87.65 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -3.400  6.019   -0.563  1.00 87.05 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -0.102  6.397   -0.356  1.00 85.92 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -0.220  4.969   0.188   1.00 80.37 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -0.123  3.930   -0.925  1.00 77.89 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 0.909   4.708   1.183   1.00 78.16 22  A 1 
ATOM 180  N N   . GLN A 1 23  ? -2.878  8.102   0.110   1.00 87.36 23  A 1 
ATOM 181  C CA  . GLN A 1 23  ? -4.154  8.374   0.781   1.00 87.43 23  A 1 
ATOM 182  C C   . GLN A 1 23  ? -5.378  8.356   -0.155  1.00 88.16 23  A 1 
ATOM 183  O O   . GLN A 1 23  ? -6.493  8.195   0.326   1.00 86.89 23  A 1 
ATOM 184  C CB  . GLN A 1 23  ? -4.073  9.710   1.553   1.00 85.68 23  A 1 
ATOM 185  C CG  . GLN A 1 23  ? -4.070  10.924  0.613   1.00 80.60 23  A 1 
ATOM 186  C CD  . GLN A 1 23  ? -3.940  12.279  1.281   1.00 80.80 23  A 1 
ATOM 187  O OE1 . GLN A 1 23  ? -3.841  12.458  2.484   1.00 74.91 23  A 1 
ATOM 188  N NE2 . GLN A 1 23  ? -3.962  13.335  0.498   1.00 72.67 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -5.203  8.529   -1.477  1.00 87.78 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -6.306  8.447   -2.452  1.00 87.26 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -6.662  6.987   -2.791  1.00 88.77 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -7.755  6.706   -3.282  1.00 87.00 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -5.939  9.202   -3.745  1.00 84.32 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -5.799  10.728  -3.612  1.00 79.02 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -6.363  11.318  -2.661  1.00 75.17 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -5.174  11.326  -4.521  1.00 74.62 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? -5.733  6.059   -2.544  1.00 89.23 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? -5.863  4.625   -2.846  1.00 90.02 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? -6.151  3.814   -1.578  1.00 91.61 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? -6.962  2.891   -1.614  1.00 90.34 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? -4.588  4.127   -3.561  1.00 88.15 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? -4.678  2.651   -3.948  1.00 80.93 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? -4.328  4.917   -4.853  1.00 81.22 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -5.527  4.169   -0.456  1.00 91.41 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -5.693  3.531   0.856   1.00 92.37 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -6.634  4.343   1.749   1.00 93.15 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -6.206  5.042   2.669   1.00 91.64 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -4.323  3.314   1.522   1.00 91.08 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -3.416  2.294   0.825   1.00 87.78 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -2.101  2.195   1.598   1.00 84.83 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -4.032  0.898   0.793   1.00 86.52 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -7.933  4.250   1.473   1.00 93.84 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -8.968  4.819   2.336   1.00 94.16 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -9.098  4.012   3.642   1.00 95.61 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -8.759  2.828   3.668   1.00 95.55 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -10.298 4.888   1.568   1.00 92.62 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -10.263 5.732   0.285   1.00 90.09 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -11.639 5.695   -0.378  1.00 85.66 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -9.903  7.200   0.556   1.00 84.74 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? -9.610  4.618   4.730   1.00 95.84 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -9.714  3.936   6.025   1.00 96.49 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -10.491 2.615   5.997   1.00 97.10 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -10.149 1.700   6.745   1.00 96.58 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -10.405 4.939   6.951   1.00 95.90 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? -10.033 6.290   6.354   1.00 94.19 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? -10.014 6.009   4.857   1.00 95.80 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? -11.517 2.504   5.139   1.00 97.13 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? -12.291 1.274   4.959   1.00 96.94 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? -11.474 0.108   4.380   1.00 97.35 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? -11.805 -1.045  4.630   1.00 96.54 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? -13.535 1.552   4.094   1.00 95.78 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? -13.265 2.089   2.679   1.00 89.77 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? -13.792 3.515   2.458   1.00 87.35 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? -14.311 3.800   1.367   1.00 77.45 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? -13.627 4.345   3.392   1.00 78.74 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? -10.383 0.392   3.675   1.00 97.18 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? -9.468  -0.598  3.101   1.00 97.19 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? -8.238  -0.865  3.981   1.00 97.50 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? -7.244  -1.423  3.522   1.00 96.95 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? -9.080  -0.164  1.680   1.00 96.62 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? -10.255 0.071   0.752   1.00 95.91 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? -11.217 -0.936  0.555   1.00 93.35 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? -10.397 1.307   0.095   1.00 93.35 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? -12.326 -0.706  -0.279  1.00 91.56 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? -11.503 1.536   -0.742  1.00 91.54 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? -12.472 0.532   -0.925  1.00 91.70 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -8.272  -0.459  5.251   1.00 97.63 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -7.170  -0.666  6.194   1.00 97.79 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -7.600  -1.662  7.270   1.00 97.84 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -8.499  -1.383  8.070   1.00 97.39 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -6.681  0.673   6.785   1.00 97.56 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -6.161  1.613   5.669   1.00 96.78 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -5.582  0.409   7.832   1.00 96.80 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -5.824  3.035   6.136   1.00 95.10 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -6.910  -2.802  7.342   1.00 97.55 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -7.130  -3.836  8.354   1.00 97.68 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -5.993  -3.849  9.375   1.00 97.71 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -4.849  -4.146  9.052   1.00 97.18 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -7.333  -5.196  7.668   1.00 97.40 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -7.804  -6.237  8.686   1.00 96.21 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -8.305  -7.518  8.018   1.00 93.46 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -8.947  -8.394  9.093   1.00 89.82 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -9.487  -9.659  8.556   1.00 84.49 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? -6.311  -3.534  10.627  1.00 97.43 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? -5.371  -3.611  11.758  1.00 96.69 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? -5.616  -4.909  12.529  1.00 95.04 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? -6.764  -5.298  12.704  1.00 89.29 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? -5.493  -2.373  12.666  1.00 95.58 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? -4.464  -2.397  13.806  1.00 88.77 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? -5.265  -1.079  11.878  1.00 89.97 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? -4.552  -5.518  13.045  1.00 95.92 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? -4.559  -6.824  13.710  1.00 95.22 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -4.998  -7.953  12.761  1.00 96.07 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -5.992  -8.622  13.029  1.00 93.93 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? -5.378  -6.822  15.019  1.00 92.07 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? -5.151  -5.646  15.934  1.00 82.48 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? -4.067  -5.347  16.407  1.00 73.97 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? -6.213  -4.940  16.258  1.00 73.07 34  A 1 
ATOM 279  N N   . MET A 1 35  ? -4.255  -8.150  11.682  1.00 97.04 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? -4.425  -9.335  10.840  1.00 97.05 35  A 1 
ATOM 281  C C   . MET A 1 35  ? -4.285  -10.624 11.657  1.00 96.88 35  A 1 
ATOM 282  O O   . MET A 1 35  ? -3.422  -10.716 12.542  1.00 95.78 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? -3.405  -9.342  9.697   1.00 96.80 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? -3.664  -8.231  8.685   1.00 94.68 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? -2.665  -8.362  7.186   1.00 95.26 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? -3.411  -9.830  6.428   1.00 89.85 35  A 1 
ATOM 287  N N   . GLU A 1 36  ? -5.120  -11.597 11.341  1.00 97.58 36  A 1 
ATOM 288  C CA  . GLU A 1 36  ? -5.183  -12.906 12.001  1.00 97.21 36  A 1 
ATOM 289  C C   . GLU A 1 36  ? -4.348  -13.968 11.283  1.00 97.37 36  A 1 
ATOM 290  O O   . GLU A 1 36  ? -3.898  -14.909 11.936  1.00 95.83 36  A 1 
ATOM 291  C CB  . GLU A 1 36  ? -6.644  -13.351 12.158  1.00 96.51 36  A 1 
ATOM 292  C CG  . GLU A 1 36  ? -7.429  -12.406 13.088  1.00 91.72 36  A 1 
ATOM 293  C CD  . GLU A 1 36  ? -8.853  -12.882 13.424  1.00 82.29 36  A 1 
ATOM 294  O OE1 . GLU A 1 36  ? -9.480  -12.210 14.281  1.00 72.45 36  A 1 
ATOM 295  O OE2 . GLU A 1 36  ? -9.311  -13.896 12.871  1.00 72.01 36  A 1 
ATOM 296  N N   . ALA A 1 37  ? -4.059  -13.788 9.998   1.00 97.36 37  A 1 
ATOM 297  C CA  . ALA A 1 37  ? -3.248  -14.675 9.169   1.00 97.12 37  A 1 
ATOM 298  C C   . ALA A 1 37  ? -1.898  -15.032 9.813   1.00 96.90 37  A 1 
ATOM 299  O O   . ALA A 1 37  ? -1.199  -14.155 10.337  1.00 96.17 37  A 1 
ATOM 300  C CB  . ALA A 1 37  ? -3.022  -14.000 7.818   1.00 96.70 37  A 1 
ATOM 301  N N   . ASP A 1 38  ? -1.522  -16.301 9.746   1.00 97.17 38  A 1 
ATOM 302  C CA  . ASP A 1 38  ? -0.218  -16.816 10.185  1.00 96.63 38  A 1 
ATOM 303  C C   . ASP A 1 38  ? 0.782   -16.919 9.034   1.00 96.16 38  A 1 
ATOM 304  O O   . ASP A 1 38  ? 1.983   -16.716 9.232   1.00 94.30 38  A 1 
ATOM 305  C CB  . ASP A 1 38  ? -0.401  -18.173 10.887  1.00 95.98 38  A 1 
ATOM 306  C CG  . ASP A 1 38  ? -0.901  -18.016 12.321  1.00 93.35 38  A 1 
ATOM 307  O OD1 . ASP A 1 38  ? -0.267  -17.231 13.068  1.00 87.78 38  A 1 
ATOM 308  O OD2 . ASP A 1 38  ? -1.913  -18.609 12.727  1.00 88.03 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? 0.289   -17.172 7.827   1.00 96.32 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? 1.098   -17.305 6.626   1.00 96.10 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? 0.629   -16.407 5.473   1.00 96.51 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? -0.329  -15.631 5.571   1.00 96.45 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? 1.215   -18.791 6.254   1.00 95.11 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? -0.080  -19.429 5.750   1.00 94.28 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? -0.727  -18.795 4.889   1.00 90.56 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? -0.341  -20.580 6.150   1.00 90.20 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? 1.372   -16.465 4.378   1.00 95.52 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? 1.147   -15.666 3.172   1.00 95.26 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -0.188  -15.963 2.487   1.00 95.75 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -0.802  -15.037 1.965   1.00 95.73 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? 2.331   -15.929 2.235   1.00 93.17 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? 2.243   -15.169 0.909   1.00 92.01 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? 3.488   -15.416 0.052   1.00 90.26 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? 3.587   -16.881 -0.382  1.00 83.25 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? 4.893   -17.155 -1.012  1.00 79.30 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? -0.610  -17.227 2.435   1.00 95.51 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? -1.839  -17.632 1.742   1.00 95.47 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? -3.061  -17.119 2.505   1.00 96.24 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? -3.879  -16.396 1.931   1.00 96.13 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? -1.879  -19.156 1.533   1.00 94.47 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? -0.758  -19.636 0.595   1.00 88.28 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? -0.766  -21.141 0.269   1.00 80.31 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? 0.151   -21.554 -0.484  1.00 71.42 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? -1.672  -21.873 0.710   1.00 69.35 41  A 1 
ATOM 335  N N   . GLU A 1 42  ? -3.098  -17.345 3.815   1.00 96.83 42  A 1 
ATOM 336  C CA  . GLU A 1 42  ? -4.114  -16.790 4.709   1.00 97.21 42  A 1 
ATOM 337  C C   . GLU A 1 42  ? -4.143  -15.253 4.653   1.00 97.57 42  A 1 
ATOM 338  O O   . GLU A 1 42  ? -5.211  -14.640 4.642   1.00 97.12 42  A 1 
ATOM 339  C CB  . GLU A 1 42  ? -3.830  -17.220 6.154   1.00 97.02 42  A 1 
ATOM 340  C CG  . GLU A 1 42  ? -3.982  -18.724 6.428   1.00 93.92 42  A 1 
ATOM 341  C CD  . GLU A 1 42  ? -3.764  -19.078 7.913   1.00 93.30 42  A 1 
ATOM 342  O OE1 . GLU A 1 42  ? -4.097  -20.216 8.307   1.00 85.42 42  A 1 
ATOM 343  O OE2 . GLU A 1 42  ? -3.312  -18.198 8.693   1.00 88.06 42  A 1 
ATOM 344  N N   . ALA A 1 43  ? -2.977  -14.600 4.557   1.00 97.52 43  A 1 
ATOM 345  C CA  . ALA A 1 43  ? -2.905  -13.145 4.457   1.00 97.35 43  A 1 
ATOM 346  C C   . ALA A 1 43  ? -3.538  -12.602 3.171   1.00 97.49 43  A 1 
ATOM 347  O O   . ALA A 1 43  ? -4.148  -11.528 3.190   1.00 97.35 43  A 1 
ATOM 348  C CB  . ALA A 1 43  ? -1.444  -12.706 4.564   1.00 96.88 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? -3.394  -13.309 2.047   1.00 97.35 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? -4.025  -12.908 0.792   1.00 97.33 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? -5.540  -13.062 0.861   1.00 97.57 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? -6.239  -12.117 0.497   1.00 97.42 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? -3.452  -13.699 -0.388  1.00 96.79 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? -1.981  -13.486 -0.700  1.00 96.51 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? -1.249  -12.416 -0.156  1.00 94.37 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? -1.346  -14.382 -1.576  1.00 94.29 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? 0.110   -12.249 -0.473  1.00 93.32 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? 0.008   -14.214 -1.900  1.00 93.19 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? 0.737   -13.150 -1.347  1.00 93.80 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? -6.033  -14.187 1.366   1.00 97.62 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? -7.465  -14.412 1.562   1.00 97.69 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? -8.057  -13.336 2.476   1.00 97.88 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? -8.999  -12.645 2.089   1.00 97.46 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? -7.715  -15.813 2.136   1.00 97.18 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? -7.394  -16.916 1.115   1.00 86.02 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? -7.708  -18.340 1.613   1.00 80.82 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? -7.504  -19.279 0.808   1.00 71.24 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? -8.164  -18.495 2.767   1.00 70.51 45  A 1 
ATOM 369  N N   . GLU A 1 46  ? -7.440  -13.090 3.624   1.00 98.16 46  A 1 
ATOM 370  C CA  . GLU A 1 46  ? -7.911  -12.116 4.610   1.00 98.19 46  A 1 
ATOM 371  C C   . GLU A 1 46  ? -7.980  -10.678 4.058   1.00 98.23 46  A 1 
ATOM 372  O O   . GLU A 1 46  ? -8.929  -9.936  4.348   1.00 97.72 46  A 1 
ATOM 373  C CB  . GLU A 1 46  ? -6.983  -12.194 5.835   1.00 97.94 46  A 1 
ATOM 374  C CG  . GLU A 1 46  ? -7.493  -11.340 6.991   1.00 96.73 46  A 1 
ATOM 375  C CD  . GLU A 1 46  ? -6.632  -11.372 8.258   1.00 97.52 46  A 1 
ATOM 376  O OE1 . GLU A 1 46  ? -7.096  -10.778 9.259   1.00 94.37 46  A 1 
ATOM 377  O OE2 . GLU A 1 46  ? -5.515  -11.892 8.274   1.00 95.41 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? -6.996  -10.255 3.258   1.00 98.24 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? -6.988  -8.915  2.663   1.00 98.05 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? -7.966  -8.781  1.494   1.00 98.04 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? -8.587  -7.726  1.350   1.00 97.67 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? -5.569  -8.536  2.209   1.00 97.78 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? -4.589  -8.254  3.356   1.00 96.48 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? -3.208  -7.957  2.776   1.00 94.37 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? -5.013  -7.053  4.206   1.00 94.42 47  A 1 
ATOM 386  N N   . VAL A 1 48  ? -8.111  -9.816  0.664   1.00 98.12 48  A 1 
ATOM 387  C CA  . VAL A 1 48  ? -9.081  -9.810  -0.441  1.00 98.07 48  A 1 
ATOM 388  C C   . VAL A 1 48  ? -10.508 -9.837  0.104   1.00 97.92 48  A 1 
ATOM 389  O O   . VAL A 1 48  ? -11.341 -9.062  -0.364  1.00 97.66 48  A 1 
ATOM 390  C CB  . VAL A 1 48  ? -8.814  -10.959 -1.429  1.00 97.92 48  A 1 
ATOM 391  C CG1 . VAL A 1 48  ? -9.904  -11.041 -2.507  1.00 96.58 48  A 1 
ATOM 392  C CG2 . VAL A 1 48  ? -7.488  -10.740 -2.171  1.00 96.58 48  A 1 
ATOM 393  N N   . ASP A 1 49  ? -10.777 -10.629 1.136   1.00 98.23 49  A 1 
ATOM 394  C CA  . ASP A 1 49  ? -12.056 -10.626 1.851   1.00 98.06 49  A 1 
ATOM 395  C C   . ASP A 1 49  ? -12.376 -9.240  2.408   1.00 98.02 49  A 1 
ATOM 396  O O   . ASP A 1 49  ? -13.469 -8.714  2.198   1.00 97.50 49  A 1 
ATOM 397  C CB  . ASP A 1 49  ? -12.010 -11.616 3.025   1.00 97.52 49  A 1 
ATOM 398  C CG  . ASP A 1 49  ? -12.426 -13.037 2.668   1.00 88.09 49  A 1 
ATOM 399  O OD1 . ASP A 1 49  ? -13.110 -13.189 1.634   1.00 82.04 49  A 1 
ATOM 400  O OD2 . ASP A 1 49  ? -12.210 -13.913 3.532   1.00 82.76 49  A 1 
ATOM 401  N N   . HIS A 1 50  ? -11.412 -8.611  3.085   1.00 98.03 50  A 1 
ATOM 402  C CA  . HIS A 1 50  ? -11.583 -7.273  3.649   1.00 97.93 50  A 1 
ATOM 403  C C   . HIS A 1 50  ? -11.905 -6.238  2.566   1.00 97.81 50  A 1 
ATOM 404  O O   . HIS A 1 50  ? -12.820 -5.432  2.736   1.00 97.20 50  A 1 
ATOM 405  C CB  . HIS A 1 50  ? -10.321 -6.877  4.421   1.00 97.83 50  A 1 
ATOM 406  C CG  . HIS A 1 50  ? -10.490 -5.577  5.158   1.00 97.76 50  A 1 
ATOM 407  N ND1 . HIS A 1 50  ? -11.274 -5.388  6.281   1.00 89.69 50  A 1 
ATOM 408  C CD2 . HIS A 1 50  ? -9.930  -4.375  4.829   1.00 92.11 50  A 1 
ATOM 409  C CE1 . HIS A 1 50  ? -11.184 -4.093  6.612   1.00 92.69 50  A 1 
ATOM 410  N NE2 . HIS A 1 50  ? -10.376 -3.445  5.762   1.00 93.86 50  A 1 
ATOM 411  N N   . TYR A 1 51  ? -11.200 -6.290  1.433   1.00 97.74 51  A 1 
ATOM 412  C CA  . TYR A 1 51  ? -11.479 -5.440  0.280   1.00 97.36 51  A 1 
ATOM 413  C C   . TYR A 1 51  ? -12.893 -5.658  -0.259  1.00 97.19 51  A 1 
ATOM 414  O O   . TYR A 1 51  ? -13.649 -4.698  -0.394  1.00 96.71 51  A 1 
ATOM 415  C CB  . TYR A 1 51  ? -10.437 -5.686  -0.820  1.00 96.95 51  A 1 
ATOM 416  C CG  . TYR A 1 51  ? -10.788 -5.001  -2.127  1.00 96.23 51  A 1 
ATOM 417  C CD1 . TYR A 1 51  ? -11.333 -5.740  -3.196  1.00 94.25 51  A 1 
ATOM 418  C CD2 . TYR A 1 51  ? -10.685 -3.604  -2.221  1.00 94.41 51  A 1 
ATOM 419  C CE1 . TYR A 1 51  ? -11.796 -5.079  -4.346  1.00 92.92 51  A 1 
ATOM 420  C CE2 . TYR A 1 51  ? -11.152 -2.938  -3.365  1.00 92.65 51  A 1 
ATOM 421  C CZ  . TYR A 1 51  ? -11.724 -3.674  -4.422  1.00 92.36 51  A 1 
ATOM 422  O OH  . TYR A 1 51  ? -12.231 -3.017  -5.492  1.00 90.29 51  A 1 
ATOM 423  N N   . CYS A 1 52  ? -13.260 -6.912  -0.551  1.00 97.70 52  A 1 
ATOM 424  C CA  . CYS A 1 52  ? -14.550 -7.238  -1.161  1.00 97.43 52  A 1 
ATOM 425  C C   . CYS A 1 52  ? -15.731 -6.850  -0.266  1.00 97.09 52  A 1 
ATOM 426  O O   . CYS A 1 52  ? -16.744 -6.371  -0.771  1.00 96.40 52  A 1 
ATOM 427  C CB  . CYS A 1 52  ? -14.579 -8.731  -1.499  1.00 97.32 52  A 1 
ATOM 428  S SG  . CYS A 1 52  ? -13.478 -9.051  -2.908  1.00 96.65 52  A 1 
ATOM 429  N N   . GLN A 1 53  ? -15.594 -6.983  1.044   1.00 97.34 53  A 1 
ATOM 430  C CA  . GLN A 1 53  ? -16.594 -6.524  2.012   1.00 97.04 53  A 1 
ATOM 431  C C   . GLN A 1 53  ? -16.732 -4.995  2.013   1.00 96.77 53  A 1 
ATOM 432  O O   . GLN A 1 53  ? -17.853 -4.485  2.019   1.00 95.97 53  A 1 
ATOM 433  C CB  . GLN A 1 53  ? -16.212 -7.020  3.415   1.00 96.81 53  A 1 
ATOM 434  C CG  . GLN A 1 53  ? -16.416 -8.537  3.573   1.00 88.92 53  A 1 
ATOM 435  C CD  . GLN A 1 53  ? -15.859 -9.066  4.894   1.00 83.75 53  A 1 
ATOM 436  O OE1 . GLN A 1 53  ? -15.668 -8.356  5.870   1.00 75.66 53  A 1 
ATOM 437  N NE2 . GLN A 1 53  ? -15.590 -10.351 4.980   1.00 72.71 53  A 1 
ATOM 438  N N   . ALA A 1 54  ? -15.619 -4.257  1.984   1.00 97.17 54  A 1 
ATOM 439  C CA  . ALA A 1 54  ? -15.628 -2.794  2.016   1.00 96.61 54  A 1 
ATOM 440  C C   . ALA A 1 54  ? -16.116 -2.164  0.695   1.00 96.26 54  A 1 
ATOM 441  O O   . ALA A 1 54  ? -16.877 -1.200  0.717   1.00 94.85 54  A 1 
ATOM 442  C CB  . ALA A 1 54  ? -14.220 -2.324  2.386   1.00 96.20 54  A 1 
ATOM 443  N N   . ASP A 1 55  ? -15.713 -2.723  -0.454  1.00 96.45 55  A 1 
ATOM 444  C CA  . ASP A 1 55  ? -16.085 -2.233  -1.797  1.00 95.80 55  A 1 
ATOM 445  C C   . ASP A 1 55  ? -17.415 -2.836  -2.304  1.00 95.80 55  A 1 
ATOM 446  O O   . ASP A 1 55  ? -17.877 -2.505  -3.394  1.00 94.42 55  A 1 
ATOM 447  C CB  . ASP A 1 55  ? -14.916 -2.504  -2.769  1.00 94.66 55  A 1 
ATOM 448  C CG  . ASP A 1 55  ? -14.908 -1.670  -4.064  1.00 92.59 55  A 1 
ATOM 449  O OD1 . ASP A 1 55  ? -14.683 -0.435  -4.005  1.00 88.29 55  A 1 
ATOM 450  O OD2 . ASP A 1 55  ? -14.983 -2.264  -5.162  1.00 86.73 55  A 1 
ATOM 451  N N   . HIS A 1 56  ? -18.046 -3.733  -1.531  1.00 95.82 56  A 1 
ATOM 452  C CA  . HIS A 1 56  ? -19.219 -4.518  -1.946  1.00 95.79 56  A 1 
ATOM 453  C C   . HIS A 1 56  ? -19.000 -5.279  -3.268  1.00 95.73 56  A 1 
ATOM 454  O O   . HIS A 1 56  ? -19.911 -5.408  -4.093  1.00 93.53 56  A 1 
ATOM 455  C CB  . HIS A 1 56  ? -20.480 -3.643  -1.929  1.00 95.49 56  A 1 
ATOM 456  C CG  . HIS A 1 56  ? -20.758 -3.012  -0.590  1.00 93.31 56  A 1 
ATOM 457  N ND1 . HIS A 1 56  ? -20.883 -3.682  0.603   1.00 80.38 56  A 1 
ATOM 458  C CD2 . HIS A 1 56  ? -20.942 -1.682  -0.327  1.00 80.87 56  A 1 
ATOM 459  C CE1 . HIS A 1 56  ? -21.132 -2.775  1.562   1.00 83.79 56  A 1 
ATOM 460  N NE2 . HIS A 1 56  ? -21.200 -1.543  1.041   1.00 85.53 56  A 1 
ATOM 461  N N   . SER A 1 57  ? -17.788 -5.778  -3.478  1.00 95.48 57  A 1 
ATOM 462  C CA  . SER A 1 57  ? -17.366 -6.478  -4.686  1.00 95.18 57  A 1 
ATOM 463  C C   . SER A 1 57  ? -17.701 -7.969  -4.617  1.00 95.79 57  A 1 
ATOM 464  O O   . SER A 1 57  ? -17.485 -8.625  -3.601  1.00 95.18 57  A 1 
ATOM 465  C CB  . SER A 1 57  ? -15.870 -6.276  -4.900  1.00 94.09 57  A 1 
ATOM 466  O OG  . SER A 1 57  ? -15.473 -6.871  -6.123  1.00 90.19 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? -18.161 -8.522  -5.747  1.00 95.73 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? -18.373 -9.967  -5.916  1.00 95.98 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? -17.197 -10.657 -6.639  1.00 96.63 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? -17.330 -11.801 -7.067  1.00 94.80 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? -19.704 -10.192 -6.653  1.00 94.54 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? -20.908 -9.689  -5.872  1.00 89.80 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? -21.059 -9.871  -4.682  1.00 78.92 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? -21.838 -9.047  -6.532  1.00 80.57 58  A 1 
ATOM 475  N N   . ALA A 1 59  ? -16.077 -9.957  -6.827  1.00 95.99 59  A 1 
ATOM 476  C CA  . ALA A 1 59  ? -14.949 -10.424 -7.637  1.00 96.09 59  A 1 
ATOM 477  C C   . ALA A 1 59  ? -13.815 -11.053 -6.804  1.00 96.93 59  A 1 
ATOM 478  O O   . ALA A 1 59  ? -12.656 -11.035 -7.226  1.00 96.16 59  A 1 
ATOM 479  C CB  . ALA A 1 59  ? -14.487 -9.266  -8.526  1.00 95.09 59  A 1 
ATOM 480  N N   . HIS A 1 60  ? -14.132 -11.598 -5.631  1.00 96.58 60  A 1 
ATOM 481  C CA  . HIS A 1 60  ? -13.161 -12.187 -4.701  1.00 96.93 60  A 1 
ATOM 482  C C   . HIS A 1 60  ? -12.189 -13.153 -5.395  1.00 97.14 60  A 1 
ATOM 483  O O   . HIS A 1 60  ? -10.981 -12.909 -5.418  1.00 97.02 60  A 1 
ATOM 484  C CB  . HIS A 1 60  ? -13.921 -12.889 -3.568  1.00 96.60 60  A 1 
ATOM 485  C CG  . HIS A 1 60  ? -13.003 -13.628 -2.632  1.00 96.03 60  A 1 
ATOM 486  N ND1 . HIS A 1 60  ? -12.527 -14.911 -2.820  1.00 89.07 60  A 1 
ATOM 487  C CD2 . HIS A 1 60  ? -12.440 -13.130 -1.493  1.00 89.88 60  A 1 
ATOM 488  C CE1 . HIS A 1 60  ? -11.685 -15.174 -1.811  1.00 91.19 60  A 1 
ATOM 489  N NE2 . HIS A 1 60  ? -11.607 -14.120 -0.984  1.00 92.12 60  A 1 
ATOM 490  N N   . ASP A 1 61  ? -12.714 -14.185 -6.044  1.00 97.19 61  A 1 
ATOM 491  C CA  . ASP A 1 61  ? -11.899 -15.246 -6.648  1.00 97.26 61  A 1 
ATOM 492  C C   . ASP A 1 61  ? -10.994 -14.719 -7.769  1.00 97.33 61  A 1 
ATOM 493  O O   . ASP A 1 61  ? -9.841  -15.136 -7.909  1.00 97.00 61  A 1 
ATOM 494  C CB  . ASP A 1 61  ? -12.816 -16.346 -7.211  1.00 96.95 61  A 1 
ATOM 495  C CG  . ASP A 1 61  ? -13.656 -17.074 -6.155  1.00 95.04 61  A 1 
ATOM 496  O OD1 . ASP A 1 61  ? -13.403 -16.880 -4.948  1.00 91.53 61  A 1 
ATOM 497  O OD2 . ASP A 1 61  ? -14.571 -17.810 -6.585  1.00 91.39 61  A 1 
ATOM 498  N N   . GLU A 1 62  ? -11.490 -13.763 -8.571  1.00 97.52 62  A 1 
ATOM 499  C CA  . GLU A 1 62  ? -10.714 -13.155 -9.658  1.00 97.15 62  A 1 
ATOM 500  C C   . GLU A 1 62  ? -9.555  -12.305 -9.112  1.00 97.34 62  A 1 
ATOM 501  O O   . GLU A 1 62  ? -8.427  -12.379 -9.613  1.00 96.59 62  A 1 
ATOM 502  C CB  . GLU A 1 62  ? -11.645 -12.317 -10.554 1.00 96.11 62  A 1 
ATOM 503  C CG  . GLU A 1 62  ? -10.916 -11.863 -11.830 1.00 82.19 62  A 1 
ATOM 504  C CD  . GLU A 1 62  ? -11.748 -10.946 -12.741 1.00 80.79 62  A 1 
ATOM 505  O OE1 . GLU A 1 62  ? -11.100 -10.148 -13.470 1.00 72.30 62  A 1 
ATOM 506  O OE2 . GLU A 1 62  ? -12.993 -11.018 -12.718 1.00 74.56 62  A 1 
ATOM 507  N N   . ILE A 1 63  ? -9.809  -11.524 -8.062  1.00 97.34 63  A 1 
ATOM 508  C CA  . ILE A 1 63  ? -8.792  -10.701 -7.397  1.00 97.44 63  A 1 
ATOM 509  C C   . ILE A 1 63  ? -7.747  -11.596 -6.727  1.00 97.54 63  A 1 
ATOM 510  O O   . ILE A 1 63  ? -6.550  -11.419 -6.973  1.00 97.39 63  A 1 
ATOM 511  C CB  . ILE A 1 63  ? -9.457  -9.729  -6.396  1.00 97.40 63  A 1 
ATOM 512  C CG1 . ILE A 1 63  ? -10.314 -8.686  -7.159  1.00 96.62 63  A 1 
ATOM 513  C CG2 . ILE A 1 63  ? -8.394  -9.014  -5.543  1.00 96.61 63  A 1 
ATOM 514  C CD1 . ILE A 1 63  ? -11.254 -7.888  -6.254  1.00 94.44 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? -8.177  -12.582 -5.950  1.00 97.56 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? -7.284  -13.521 -5.272  1.00 97.43 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? -6.404  -14.264 -6.281  1.00 97.30 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? -5.180  -14.298 -6.136  1.00 97.33 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? -8.128  -14.486 -4.413  1.00 97.46 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? -7.290  -15.493 -3.604  1.00 96.80 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? -6.345  -14.808 -2.618  1.00 95.01 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? -8.214  -16.418 -2.819  1.00 95.10 64  A 1 
ATOM 523  N N   . HIS A 1 65  ? -6.998  -14.764 -7.367  1.00 97.57 65  A 1 
ATOM 524  C CA  . HIS A 1 65  ? -6.254  -15.423 -8.437  1.00 97.28 65  A 1 
ATOM 525  C C   . HIS A 1 65  ? -5.189  -14.509 -9.062  1.00 96.90 65  A 1 
ATOM 526  O O   . HIS A 1 65  ? -4.066  -14.952 -9.326  1.00 96.41 65  A 1 
ATOM 527  C CB  . HIS A 1 65  ? -7.233  -15.919 -9.508  1.00 97.01 65  A 1 
ATOM 528  C CG  . HIS A 1 65  ? -6.531  -16.689 -10.594 1.00 94.08 65  A 1 
ATOM 529  N ND1 . HIS A 1 65  ? -5.990  -17.946 -10.457 1.00 82.08 65  A 1 
ATOM 530  C CD2 . HIS A 1 65  ? -6.248  -16.270 -11.868 1.00 83.03 65  A 1 
ATOM 531  C CE1 . HIS A 1 65  ? -5.406  -18.276 -11.619 1.00 85.67 65  A 1 
ATOM 532  N NE2 . HIS A 1 65  ? -5.533  -17.286 -12.514 1.00 87.38 65  A 1 
ATOM 533  N N   . ALA A 1 66  ? -5.497  -13.222 -9.277  1.00 97.04 66  A 1 
ATOM 534  C CA  . ALA A 1 66  ? -4.537  -12.256 -9.816  1.00 96.34 66  A 1 
ATOM 535  C C   . ALA A 1 66  ? -3.342  -12.025 -8.871  1.00 96.08 66  A 1 
ATOM 536  O O   . ALA A 1 66  ? -2.197  -11.964 -9.335  1.00 95.34 66  A 1 
ATOM 537  C CB  . ALA A 1 66  ? -5.277  -10.947 -10.125 1.00 96.10 66  A 1 
ATOM 538  N N   . ILE A 1 67  ? -3.593  -11.934 -7.563  1.00 96.90 67  A 1 
ATOM 539  C CA  . ILE A 1 67  ? -2.547  -11.785 -6.536  1.00 96.58 67  A 1 
ATOM 540  C C   . ILE A 1 67  ? -1.669  -13.042 -6.470  1.00 96.35 67  A 1 
ATOM 541  O O   . ILE A 1 67  ? -0.451  -12.947 -6.649  1.00 95.94 67  A 1 
ATOM 542  C CB  . ILE A 1 67  ? -3.175  -11.444 -5.162  1.00 96.42 67  A 1 
ATOM 543  C CG1 . ILE A 1 67  ? -3.969  -10.113 -5.167  1.00 94.89 67  A 1 
ATOM 544  C CG2 . ILE A 1 67  ? -2.111  -11.408 -4.052  1.00 95.48 67  A 1 
ATOM 545  C CD1 . ILE A 1 67  ? -3.175  -8.853  -5.501  1.00 89.19 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -2.272  -14.222 -6.325  1.00 96.51 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -1.562  -15.512 -6.233  1.00 95.97 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -0.744  -15.787 -7.499  1.00 95.44 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 0.427   -16.162 -7.425  1.00 94.75 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -2.569  -16.652 -5.965  1.00 95.84 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -1.922  -18.040 -6.046  1.00 93.29 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -3.190  -16.513 -4.569  1.00 93.46 68  A 1 
ATOM 553  N N   . THR A 1 69  ? -1.304  -15.520 -8.681  1.00 96.07 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? -0.595  -15.697 -9.964  1.00 95.31 69  A 1 
ATOM 555  C C   . THR A 1 69  ? 0.633   -14.791 -10.070 1.00 94.49 69  A 1 
ATOM 556  O O   . THR A 1 69  ? 1.651   -15.171 -10.660 1.00 93.39 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? -1.530  -15.400 -11.146 1.00 95.18 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? -2.594  -16.321 -11.161 1.00 90.39 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? -0.850  -15.533 -12.511 1.00 88.07 69  A 1 
ATOM 560  N N   . ARG A 1 70  ? 0.557   -13.561 -9.546  1.00 94.47 70  A 1 
ATOM 561  C CA  . ARG A 1 70  ? 1.713   -12.660 -9.521  1.00 92.81 70  A 1 
ATOM 562  C C   . ARG A 1 70  ? 2.756   -13.118 -8.506  1.00 93.18 70  A 1 
ATOM 563  O O   . ARG A 1 70  ? 3.940   -13.089 -8.845  1.00 92.38 70  A 1 
ATOM 564  C CB  . ARG A 1 70  ? 1.250   -11.220 -9.286  1.00 90.83 70  A 1 
ATOM 565  C CG  . ARG A 1 70  ? 2.412   -10.237 -9.076  1.00 84.76 70  A 1 
ATOM 566  C CD  . ARG A 1 70  ? 3.422   -10.204 -10.229 1.00 79.10 70  A 1 
ATOM 567  N NE  . ARG A 1 70  ? 4.598   -9.395  -9.859  1.00 74.23 70  A 1 
ATOM 568  C CZ  . ARG A 1 70  ? 5.621   -9.804  -9.105  1.00 69.50 70  A 1 
ATOM 569  N NH1 . ARG A 1 70  ? 5.732   -11.026 -8.670  1.00 60.74 70  A 1 
ATOM 570  N NH2 . ARG A 1 70  ? 6.547   -8.965  -8.753  1.00 59.70 70  A 1 
ATOM 571  N N   . GLU A 1 71  ? 2.339   -13.532 -7.327  1.00 92.88 71  A 1 
ATOM 572  C CA  . GLU A 1 71  ? 3.218   -14.016 -6.258  1.00 92.71 71  A 1 
ATOM 573  C C   . GLU A 1 71  ? 4.012   -15.253 -6.692  1.00 92.57 71  A 1 
ATOM 574  O O   . GLU A 1 71  ? 5.228   -15.308 -6.508  1.00 91.42 71  A 1 
ATOM 575  C CB  . GLU A 1 71  ? 2.364   -14.324 -5.020  1.00 92.27 71  A 1 
ATOM 576  C CG  . GLU A 1 71  ? 3.205   -14.704 -3.792  1.00 89.89 71  A 1 
ATOM 577  C CD  . GLU A 1 71  ? 4.129   -13.578 -3.309  1.00 91.24 71  A 1 
ATOM 578  O OE1 . GLU A 1 71  ? 5.107   -13.876 -2.597  1.00 84.53 71  A 1 
ATOM 579  O OE2 . GLU A 1 71  ? 3.886   -12.401 -3.662  1.00 85.92 71  A 1 
ATOM 580  N N   . ALA A 1 72  ? 3.374   -16.190 -7.396  1.00 93.18 72  A 1 
ATOM 581  C CA  . ALA A 1 72  ? 4.012   -17.407 -7.902  1.00 92.40 72  A 1 
ATOM 582  C C   . ALA A 1 72  ? 5.200   -17.152 -8.854  1.00 91.84 72  A 1 
ATOM 583  O O   . ALA A 1 72  ? 6.040   -18.031 -9.046  1.00 90.22 72  A 1 
ATOM 584  C CB  . ALA A 1 72  ? 2.930   -18.244 -8.599  1.00 92.51 72  A 1 
ATOM 585  N N   . LYS A 1 73  ? 5.304   -15.954 -9.456  1.00 91.28 73  A 1 
ATOM 586  C CA  . LYS A 1 73  ? 6.443   -15.589 -10.319 1.00 90.07 73  A 1 
ATOM 587  C C   . LYS A 1 73  ? 7.677   -15.185 -9.520  1.00 88.45 73  A 1 
ATOM 588  O O   . LYS A 1 73  ? 8.794   -15.418 -9.966  1.00 85.76 73  A 1 
ATOM 589  C CB  . LYS A 1 73  ? 6.058   -14.451 -11.275 1.00 90.41 73  A 1 
ATOM 590  C CG  . LYS A 1 73  ? 4.927   -14.860 -12.222 1.00 87.81 73  A 1 
ATOM 591  C CD  . LYS A 1 73  ? 4.525   -13.691 -13.125 1.00 82.91 73  A 1 
ATOM 592  C CE  . LYS A 1 73  ? 3.358   -14.160 -13.994 1.00 76.83 73  A 1 
ATOM 593  N NZ  . LYS A 1 73  ? 2.838   -13.079 -14.863 1.00 67.97 73  A 1 
ATOM 594  N N   . MET A 1 74  ? 7.478   -14.505 -8.399  1.00 86.00 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? 8.514   -14.012 -7.491  1.00 85.20 74  A 1 
ATOM 596  C C   . MET A 1 74  ? 7.842   -13.406 -6.267  1.00 85.18 74  A 1 
ATOM 597  O O   . MET A 1 74  ? 6.916   -12.605 -6.433  1.00 82.22 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? 9.356   -12.939 -8.198  1.00 81.93 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? 10.537  -12.442 -7.366  1.00 71.39 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? 11.548  -11.222 -8.252  1.00 65.03 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? 10.494  -9.765  -8.108  1.00 55.05 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 8.349   -13.720 -5.083  1.00 85.78 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 7.827   -13.172 -3.835  1.00 86.21 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 7.776   -11.642 -3.855  1.00 85.39 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 8.674   -10.965 -4.361  1.00 82.84 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 8.641   -13.658 -2.635  1.00 83.73 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 8.066   -13.142 -1.449  1.00 78.30 75  A 1 
ATOM 608  N N   . THR A 1 76  ? 6.690   -11.103 -3.319  1.00 86.45 76  A 1 
ATOM 609  C CA  . THR A 1 76  ? 6.459   -9.666  -3.133  1.00 84.58 76  A 1 
ATOM 610  C C   . THR A 1 76  ? 6.817   -9.191  -1.726  1.00 84.26 76  A 1 
ATOM 611  O O   . THR A 1 76  ? 6.688   -8.002  -1.435  1.00 82.37 76  A 1 
ATOM 612  C CB  . THR A 1 76  ? 5.012   -9.304  -3.475  1.00 84.28 76  A 1 
ATOM 613  O OG1 . THR A 1 76  ? 4.099   -9.997  -2.660  1.00 83.67 76  A 1 
ATOM 614  C CG2 . THR A 1 76  ? 4.671   -9.625  -4.928  1.00 81.75 76  A 1 
ATOM 615  N N   . GLY A 1 77  ? 7.287   -10.101 -0.866  1.00 83.45 77  A 1 
ATOM 616  C CA  . GLY A 1 77  ? 7.922   -9.766  0.399   1.00 82.27 77  A 1 
ATOM 617  C C   . GLY A 1 77  ? 9.273   -9.110  0.144   1.00 82.35 77  A 1 
ATOM 618  O O   . GLY A 1 77  ? 10.147  -9.687  -0.498  1.00 80.08 77  A 1 
ATOM 619  N N   . ILE A 1 78  ? 9.424   -7.876  0.643   1.00 85.42 78  A 1 
ATOM 620  C CA  . ILE A 1 78  ? 10.669  -7.114  0.513   1.00 80.63 78  A 1 
ATOM 621  C C   . ILE A 1 78  ? 11.471  -7.199  1.815   1.00 77.49 78  A 1 
ATOM 622  O O   . ILE A 1 78  ? 11.449  -8.222  2.504   1.00 70.21 78  A 1 
ATOM 623  C CB  . ILE A 1 78  ? 10.392  -5.691  -0.035  1.00 76.93 78  A 1 
ATOM 624  C CG1 . ILE A 1 78  ? 9.485   -4.859  0.895   1.00 72.84 78  A 1 
ATOM 625  C CG2 . ILE A 1 78  ? 9.790   -5.782  -1.447  1.00 70.34 78  A 1 
ATOM 626  C CD1 . ILE A 1 78  ? 9.472   -3.369  0.520   1.00 64.55 78  A 1 
ATOM 627  N N   . HIS A 1 79  ? 12.201  -6.159  2.148   1.00 78.96 79  A 1 
ATOM 628  C CA  . HIS A 1 79  ? 12.972  -6.075  3.388   1.00 77.33 79  A 1 
ATOM 629  C C   . HIS A 1 79  ? 12.186  -5.372  4.501   1.00 78.78 79  A 1 
ATOM 630  O O   . HIS A 1 79  ? 11.194  -4.689  4.245   1.00 73.69 79  A 1 
ATOM 631  C CB  . HIS A 1 79  ? 14.305  -5.380  3.093   1.00 71.17 79  A 1 
ATOM 632  C CG  . HIS A 1 79  ? 15.126  -6.097  2.056   1.00 64.50 79  A 1 
ATOM 633  N ND1 . HIS A 1 79  ? 15.700  -7.337  2.192   1.00 57.26 79  A 1 
ATOM 634  C CD2 . HIS A 1 79  ? 15.433  -5.648  0.797   1.00 55.76 79  A 1 
ATOM 635  C CE1 . HIS A 1 79  ? 16.333  -7.635  1.049   1.00 50.46 79  A 1 
ATOM 636  N NE2 . HIS A 1 79  ? 16.202  -6.632  0.165   1.00 51.89 79  A 1 
ATOM 637  N N   . LYS A 1 80  ? 12.681  -5.453  5.732   1.00 82.25 80  A 1 
ATOM 638  C CA  . LYS A 1 80  ? 12.215  -4.674  6.895   1.00 83.57 80  A 1 
ATOM 639  C C   . LYS A 1 80  ? 10.757  -4.968  7.288   1.00 87.13 80  A 1 
ATOM 640  O O   . LYS A 1 80  ? 10.052  -4.081  7.763   1.00 83.77 80  A 1 
ATOM 641  C CB  . LYS A 1 80  ? 12.447  -3.166  6.667   1.00 77.80 80  A 1 
ATOM 642  C CG  . LYS A 1 80  ? 13.879  -2.770  6.292   1.00 72.65 80  A 1 
ATOM 643  C CD  . LYS A 1 80  ? 13.888  -1.286  5.919   1.00 67.35 80  A 1 
ATOM 644  C CE  . LYS A 1 80  ? 15.270  -0.826  5.476   1.00 59.76 80  A 1 
ATOM 645  N NZ  . LYS A 1 80  ? 15.211  0.568   4.959   1.00 51.78 80  A 1 
ATOM 646  N N   . GLY A 1 81  ? 10.308  -6.210  7.098   1.00 87.79 81  A 1 
ATOM 647  C CA  . GLY A 1 81  ? 8.972   -6.639  7.511   1.00 90.28 81  A 1 
ATOM 648  C C   . GLY A 1 81  ? 7.832   -6.096  6.651   1.00 92.77 81  A 1 
ATOM 649  O O   . GLY A 1 81  ? 6.724   -5.916  7.160   1.00 92.08 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? 8.083   -5.800  5.378   1.00 91.85 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? 7.097   -5.248  4.447   1.00 92.18 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? 6.889   -6.206  3.280   1.00 92.53 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? 7.846   -6.746  2.728   1.00 91.61 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? 7.509   -3.840  3.968   1.00 91.16 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? 7.697   -2.891  5.172   1.00 88.84 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? 6.467   -3.264  2.994   1.00 89.09 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? 8.368   -1.577  4.802   1.00 82.98 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? 5.630   -6.358  2.848   1.00 93.42 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? 5.279   -6.979  1.582   1.00 93.94 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? 4.381   -6.059  0.751   1.00 93.85 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? 3.597   -5.269  1.285   1.00 93.50 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? 4.637   -8.345  1.840   1.00 94.05 83  A 1 
ATOM 663  N N   . VAL A 1 84  ? 4.475   -6.183  -0.570  1.00 93.75 84  A 1 
ATOM 664  C CA  . VAL A 1 84  ? 3.638   -5.448  -1.529  1.00 93.37 84  A 1 
ATOM 665  C C   . VAL A 1 84  ? 2.960   -6.436  -2.487  1.00 93.31 84  A 1 
ATOM 666  O O   . VAL A 1 84  ? 3.253   -6.434  -3.688  1.00 91.96 84  A 1 
ATOM 667  C CB  . VAL A 1 84  ? 4.430   -4.332  -2.244  1.00 92.14 84  A 1 
ATOM 668  C CG1 . VAL A 1 84  ? 3.483   -3.398  -3.004  1.00 88.84 84  A 1 
ATOM 669  C CG2 . VAL A 1 84  ? 5.222   -3.461  -1.260  1.00 89.29 84  A 1 
ATOM 670  N N   . PRO A 1 85  ? 2.081   -7.337  -1.980  1.00 94.42 85  A 1 
ATOM 671  C CA  . PRO A 1 85  ? 1.322   -8.231  -2.837  1.00 94.50 85  A 1 
ATOM 672  C C   . PRO A 1 85  ? 0.500   -7.413  -3.830  1.00 94.26 85  A 1 
ATOM 673  O O   . PRO A 1 85  ? -0.113  -6.404  -3.486  1.00 93.23 85  A 1 
ATOM 674  C CB  . PRO A 1 85  ? 0.438   -9.070  -1.909  1.00 94.25 85  A 1 
ATOM 675  C CG  . PRO A 1 85  ? 0.297   -8.205  -0.665  1.00 93.61 85  A 1 
ATOM 676  C CD  . PRO A 1 85  ? 1.644   -7.502  -0.599  1.00 95.29 85  A 1 
ATOM 677  N N   . HIS A 1 86  ? 0.515   -7.823  -5.093  1.00 94.13 86  A 1 
ATOM 678  C CA  . HIS A 1 86  ? -0.162  -7.063  -6.130  1.00 93.62 86  A 1 
ATOM 679  C C   . HIS A 1 86  ? -0.589  -7.935  -7.302  1.00 94.10 86  A 1 
ATOM 680  O O   . HIS A 1 86  ? 0.043   -8.940  -7.620  1.00 93.52 86  A 1 
ATOM 681  C CB  . HIS A 1 86  ? 0.726   -5.909  -6.590  1.00 91.47 86  A 1 
ATOM 682  C CG  . HIS A 1 86  ? 2.064   -6.323  -7.116  1.00 88.96 86  A 1 
ATOM 683  N ND1 . HIS A 1 86  ? 3.204   -6.506  -6.366  1.00 82.10 86  A 1 
ATOM 684  C CD2 . HIS A 1 86  ? 2.410   -6.534  -8.421  1.00 81.44 86  A 1 
ATOM 685  C CE1 . HIS A 1 86  ? 4.210   -6.801  -7.205  1.00 80.06 86  A 1 
ATOM 686  N NE2 . HIS A 1 86  ? 3.774   -6.826  -8.466  1.00 80.78 86  A 1 
ATOM 687  N N   . GLY A 1 87  ? -1.635  -7.497  -7.997  1.00 93.96 87  A 1 
ATOM 688  C CA  . GLY A 1 87  ? -2.175  -8.197  -9.150  1.00 93.44 87  A 1 
ATOM 689  C C   . GLY A 1 87  ? -2.868  -7.251  -10.119 1.00 93.51 87  A 1 
ATOM 690  O O   . GLY A 1 87  ? -3.313  -6.163  -9.749  1.00 92.61 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? -2.940  -7.666  -11.387 1.00 93.79 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? -3.732  -6.991  -12.415 1.00 93.75 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? -4.946  -7.843  -12.746 1.00 94.51 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? -4.787  -9.037  -12.995 1.00 93.92 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? -2.910  -6.736  -13.676 1.00 91.97 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? -1.815  -5.690  -13.461 1.00 88.14 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? -1.173  -5.379  -14.809 1.00 84.59 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? -0.150  -4.258  -14.669 1.00 78.79 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? 0.282   -3.801  -16.004 1.00 71.41 88  A 1 
ATOM 700  N N   . THR A 1 89  ? -6.112  -7.217  -12.795 1.00 94.67 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? -7.386  -7.899  -13.036 1.00 95.39 89  A 1 
ATOM 702  C C   . THR A 1 89  ? -8.344  -7.010  -13.824 1.00 95.46 89  A 1 
ATOM 703  O O   . THR A 1 89  ? -8.202  -5.785  -13.825 1.00 94.65 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? -7.996  -8.366  -11.706 1.00 95.42 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? -9.219  -9.003  -11.945 1.00 94.01 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? -8.256  -7.228  -10.718 1.00 93.37 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? -9.298  -7.618  -14.511 1.00 95.06 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? -10.438 -6.926  -15.122 1.00 95.02 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? -11.566 -6.611  -14.141 1.00 95.46 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? -12.487 -5.888  -14.508 1.00 93.57 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? -11.483 -7.105  -12.908 1.00 95.34 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? -12.515 -6.938  -11.884 1.00 94.81 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? -12.602 -5.521  -11.293 1.00 94.87 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? -13.582 -5.193  -10.622 1.00 93.21 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? -12.233 -7.952  -10.775 1.00 94.06 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? -11.588 -4.678  -11.520 1.00 95.03 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? -11.554 -3.283  -11.060 1.00 94.60 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? -11.311 -2.333  -12.231 1.00 94.26 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? -10.505 -2.598  -13.120 1.00 93.41 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? -10.534 -3.057  -9.926  1.00 94.22 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? -10.870 -3.900  -8.690  1.00 92.38 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? -9.086  -3.345  -10.338 1.00 92.26 92  A 1 
ATOM 723  N N   . ASP A 1 93  ? -11.998 -1.188  -12.216 1.00 93.54 93  A 1 
ATOM 724  C CA  . ASP A 1 93  ? -11.872 -0.114  -13.213 1.00 92.27 93  A 1 
ATOM 725  C C   . ASP A 1 93  ? -10.819 0.941   -12.839 1.00 91.79 93  A 1 
ATOM 726  O O   . ASP A 1 93  ? -10.313 1.688   -13.683 1.00 89.04 93  A 1 
ATOM 727  C CB  . ASP A 1 93  ? -13.255 0.526   -13.400 1.00 90.88 93  A 1 
ATOM 728  C CG  . ASP A 1 93  ? -13.796 1.262   -12.159 1.00 86.29 93  A 1 
ATOM 729  O OD1 . ASP A 1 93  ? -13.242 1.083   -11.049 1.00 78.70 93  A 1 
ATOM 730  O OD2 . ASP A 1 93  ? -14.732 2.064   -12.350 1.00 80.42 93  A 1 
ATOM 731  N N   . THR A 1 94  ? -10.474 1.002   -11.561 1.00 91.56 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? -9.503  1.927   -10.981 1.00 90.87 94  A 1 
ATOM 733  C C   . THR A 1 94  ? -8.578  1.180   -10.029 1.00 91.72 94  A 1 
ATOM 734  O O   . THR A 1 94  ? -8.903  0.101   -9.544  1.00 90.90 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? -10.187 3.098   -10.263 1.00 88.51 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? -11.092 2.660   -9.287  1.00 81.71 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? -10.953 4.014   -11.212 1.00 81.13 94  A 1 
ATOM 738  N N   . MET A 1 95  ? -7.406  1.732   -9.775  1.00 91.54 95  A 1 
ATOM 739  C CA  . MET A 1 95  ? -6.456  1.125   -8.846  1.00 91.33 95  A 1 
ATOM 740  C C   . MET A 1 95  ? -6.991  1.179   -7.417  1.00 91.40 95  A 1 
ATOM 741  O O   . MET A 1 95  ? -7.440  2.228   -6.952  1.00 89.74 95  A 1 
ATOM 742  C CB  . MET A 1 95  ? -5.106  1.816   -8.992  1.00 89.28 95  A 1 
ATOM 743  C CG  . MET A 1 95  ? -4.008  1.151   -8.159  1.00 81.51 95  A 1 
ATOM 744  S SD  . MET A 1 95  ? -2.343  1.675   -8.638  1.00 80.08 95  A 1 
ATOM 745  C CE  . MET A 1 95  ? -2.529  3.467   -8.504  1.00 70.01 95  A 1 
ATOM 746  N N   . ARG A 1 96  ? -6.923  0.055   -6.731  1.00 93.14 96  A 1 
ATOM 747  C CA  . ARG A 1 96  ? -7.345  -0.137  -5.338  1.00 93.05 96  A 1 
ATOM 748  C C   . ARG A 1 96  ? -6.152  -0.565  -4.491  1.00 93.91 96  A 1 
ATOM 749  O O   . ARG A 1 96  ? -5.263  -1.265  -4.972  1.00 93.05 96  A 1 
ATOM 750  C CB  . ARG A 1 96  ? -8.463  -1.192  -5.268  1.00 91.81 96  A 1 
ATOM 751  C CG  . ARG A 1 96  ? -9.725  -0.865  -6.080  1.00 88.13 96  A 1 
ATOM 752  C CD  . ARG A 1 96  ? -10.365 0.458   -5.653  1.00 84.48 96  A 1 
ATOM 753  N NE  . ARG A 1 96  ? -11.747 0.550   -6.143  1.00 80.91 96  A 1 
ATOM 754  C CZ  . ARG A 1 96  ? -12.444 1.642   -6.346  1.00 75.41 96  A 1 
ATOM 755  N NH1 . ARG A 1 96  ? -11.922 2.832   -6.250  1.00 68.63 96  A 1 
ATOM 756  N NH2 . ARG A 1 96  ? -13.705 1.544   -6.646  1.00 68.02 96  A 1 
ATOM 757  N N   . GLY A 1 97  ? -6.131  -0.139  -3.241  1.00 94.47 97  A 1 
ATOM 758  C CA  . GLY A 1 97  ? -5.130  -0.547  -2.263  1.00 94.53 97  A 1 
ATOM 759  C C   . GLY A 1 97  ? -5.792  -1.036  -0.985  1.00 95.66 97  A 1 
ATOM 760  O O   . GLY A 1 97  ? -6.813  -0.491  -0.571  1.00 95.07 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? -5.192  -2.045  -0.376  1.00 96.70 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? -5.577  -2.580  0.932   1.00 97.26 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? -4.323  -2.639  1.787   1.00 97.33 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? -3.307  -3.175  1.349   1.00 96.59 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? -6.217  -3.978  0.825   1.00 96.68 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? -6.848  -4.388  2.160   1.00 91.73 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? -7.302  -4.043  -0.253  1.00 91.97 98  A 1 
ATOM 768  N N   . LEU A 1 99  ? -4.372  -2.077  2.987   1.00 97.27 99  A 1 
ATOM 769  C CA  . LEU A 1 99  ? -3.260  -2.164  3.932   1.00 97.40 99  A 1 
ATOM 770  C C   . LEU A 1 99  ? -3.617  -3.132  5.055   1.00 97.70 99  A 1 
ATOM 771  O O   . LEU A 1 99  ? -4.548  -2.883  5.817   1.00 97.37 99  A 1 
ATOM 772  C CB  . LEU A 1 99  ? -2.900  -0.758  4.433   1.00 96.80 99  A 1 
ATOM 773  C CG  . LEU A 1 99  ? -1.853  -0.722  5.562   1.00 95.65 99  A 1 
ATOM 774  C CD1 . LEU A 1 99  ? -0.536  -1.391  5.197   1.00 93.34 99  A 1 
ATOM 775  C CD2 . LEU A 1 99  ? -1.549  0.733   5.919   1.00 93.50 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? -2.842  -4.204  5.181   1.00 97.60 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? -2.875  -5.106  6.320   1.00 97.63 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -1.747  -4.810  7.304   1.00 97.67 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -0.605  -4.611  6.895   1.00 97.26 100 A 1 
ATOM 780  N N   . ILE A 1 101 ? -2.062  -4.796  8.600   1.00 97.73 101 A 1 
ATOM 781  C CA  . ILE A 1 101 ? -1.079  -4.647  9.680   1.00 97.78 101 A 1 
ATOM 782  C C   . ILE A 1 101 ? -1.186  -5.845  10.624  1.00 97.71 101 A 1 
ATOM 783  O O   . ILE A 1 101 ? -2.192  -6.017  11.316  1.00 97.15 101 A 1 
ATOM 784  C CB  . ILE A 1 101 ? -1.240  -3.303  10.428  1.00 97.52 101 A 1 
ATOM 785  C CG1 . ILE A 1 101 ? -1.207  -2.123  9.430   1.00 96.63 101 A 1 
ATOM 786  C CG2 . ILE A 1 101 ? -0.151  -3.168  11.511  1.00 96.65 101 A 1 
ATOM 787  C CD1 . ILE A 1 101 ? -1.266  -0.735  10.071  1.00 94.05 101 A 1 
ATOM 788  N N   . SER A 1 102 ? -0.130  -6.652  10.678  1.00 97.25 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? 0.017   -7.760  11.619  1.00 96.77 102 A 1 
ATOM 790  C C   . SER A 1 102 ? 0.888   -7.344  12.800  1.00 95.97 102 A 1 
ATOM 791  O O   . SER A 1 102 ? 1.956   -6.761  12.628  1.00 95.01 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? 0.607   -8.985  10.922  1.00 96.65 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? 0.701   -10.037 11.872  1.00 94.80 102 A 1 
ATOM 794  N N   . LYS A 1 103 ? 0.453   -7.664  14.021  1.00 96.08 103 A 1 
ATOM 795  C CA  . LYS A 1 103 ? 1.264   -7.455  15.237  1.00 95.07 103 A 1 
ATOM 796  C C   . LYS A 1 103 ? 2.185   -8.626  15.543  1.00 95.21 103 A 1 
ATOM 797  O O   . LYS A 1 103 ? 3.224   -8.422  16.160  1.00 93.27 103 A 1 
ATOM 798  C CB  . LYS A 1 103 ? 0.363   -7.184  16.444  1.00 93.49 103 A 1 
ATOM 799  C CG  . LYS A 1 103 ? -0.247  -5.787  16.351  1.00 88.30 103 A 1 
ATOM 800  C CD  . LYS A 1 103 ? -1.084  -5.489  17.596  1.00 79.05 103 A 1 
ATOM 801  C CE  . LYS A 1 103 ? -1.577  -4.051  17.460  1.00 73.48 103 A 1 
ATOM 802  N NZ  . LYS A 1 103 ? -2.745  -3.797  18.322  1.00 62.43 103 A 1 
ATOM 803  N N   . LYS A 1 104 ? 1.770   -9.843  15.157  1.00 94.94 104 A 1 
ATOM 804  C CA  . LYS A 1 104 ? 2.531   -11.072 15.418  1.00 94.85 104 A 1 
ATOM 805  C C   . LYS A 1 104 ? 3.600   -11.334 14.350  1.00 95.42 104 A 1 
ATOM 806  O O   . LYS A 1 104 ? 4.571   -12.023 14.636  1.00 93.96 104 A 1 
ATOM 807  C CB  . LYS A 1 104 ? 1.567   -12.264 15.611  1.00 93.04 104 A 1 
ATOM 808  C CG  . LYS A 1 104 ? 0.701   -12.587 14.378  1.00 88.73 104 A 1 
ATOM 809  C CD  . LYS A 1 104 ? -0.224  -13.801 14.600  1.00 86.62 104 A 1 
ATOM 810  C CE  . LYS A 1 104 ? -1.020  -14.043 13.317  1.00 79.56 104 A 1 
ATOM 811  N NZ  . LYS A 1 104 ? -1.880  -15.247 13.364  1.00 70.22 104 A 1 
ATOM 812  N N   . GLY A 1 105 ? 3.444   -10.738 13.180  1.00 95.38 105 A 1 
ATOM 813  C CA  . GLY A 1 105 ? 4.233   -11.056 11.991  1.00 95.54 105 A 1 
ATOM 814  C C   . GLY A 1 105 ? 3.632   -12.248 11.240  1.00 96.10 105 A 1 
ATOM 815  O O   . GLY A 1 105 ? 3.115   -13.178 11.854  1.00 95.19 105 A 1 
ATOM 816  N N   . ILE A 1 106 ? 3.683   -12.191 9.923   1.00 95.85 106 A 1 
ATOM 817  C CA  . ILE A 1 106 ? 3.181   -13.214 9.007   1.00 95.93 106 A 1 
ATOM 818  C C   . ILE A 1 106 ? 4.379   -13.937 8.401   1.00 95.55 106 A 1 
ATOM 819  O O   . ILE A 1 106 ? 5.337   -13.284 7.976   1.00 94.60 106 A 1 
ATOM 820  C CB  . ILE A 1 106 ? 2.269   -12.558 7.948   1.00 96.09 106 A 1 
ATOM 821  C CG1 . ILE A 1 106 ? 1.017   -11.977 8.643   1.00 94.91 106 A 1 
ATOM 822  C CG2 . ILE A 1 106 ? 1.874   -13.554 6.848   1.00 95.19 106 A 1 
ATOM 823  C CD1 . ILE A 1 106 ? 0.159   -11.090 7.756   1.00 91.82 106 A 1 
ATOM 824  N N   . GLN A 1 107 ? 4.325   -15.270 8.352   1.00 94.94 107 A 1 
ATOM 825  C CA  . GLN A 1 107 ? 5.327   -16.064 7.644   1.00 94.15 107 A 1 
ATOM 826  C C   . GLN A 1 107 ? 5.165   -15.844 6.143   1.00 93.57 107 A 1 
ATOM 827  O O   . GLN A 1 107 ? 4.265   -16.365 5.494   1.00 92.35 107 A 1 
ATOM 828  C CB  . GLN A 1 107 ? 5.227   -17.546 8.014   1.00 93.35 107 A 1 
ATOM 829  C CG  . GLN A 1 107 ? 5.576   -17.783 9.488   1.00 81.97 107 A 1 
ATOM 830  C CD  . GLN A 1 107 ? 5.727   -19.259 9.838   1.00 72.88 107 A 1 
ATOM 831  O OE1 . GLN A 1 107 ? 5.755   -20.150 9.012   1.00 64.10 107 A 1 
ATOM 832  N NE2 . GLN A 1 107 ? 5.874   -19.579 11.105  1.00 61.10 107 A 1 
ATOM 833  N N   . TYR A 1 108 ? 6.046   -15.020 5.607   1.00 91.57 108 A 1 
ATOM 834  C CA  . TYR A 1 108 ? 6.047   -14.635 4.206   1.00 90.12 108 A 1 
ATOM 835  C C   . TYR A 1 108 ? 7.425   -14.958 3.643   1.00 87.70 108 A 1 
ATOM 836  O O   . TYR A 1 108 ? 8.424   -14.732 4.322   1.00 79.51 108 A 1 
ATOM 837  C CB  . TYR A 1 108 ? 5.724   -13.139 4.133   1.00 90.07 108 A 1 
ATOM 838  C CG  . TYR A 1 108 ? 5.120   -12.672 2.830   1.00 91.98 108 A 1 
ATOM 839  C CD1 . TYR A 1 108 ? 5.912   -12.523 1.681   1.00 88.72 108 A 1 
ATOM 840  C CD2 . TYR A 1 108 ? 3.754   -12.351 2.787   1.00 89.47 108 A 1 
ATOM 841  C CE1 . TYR A 1 108 ? 5.337   -12.062 0.487   1.00 87.87 108 A 1 
ATOM 842  C CE2 . TYR A 1 108 ? 3.175   -11.887 1.596   1.00 88.11 108 A 1 
ATOM 843  C CZ  . TYR A 1 108 ? 3.966   -11.740 0.442   1.00 90.74 108 A 1 
ATOM 844  O OH  . TYR A 1 108 ? 3.411   -11.289 -0.707  1.00 89.16 108 A 1 
ATOM 845  N N   . ASP A 1 109 ? 7.513   -15.445 2.411   1.00 87.40 109 A 1 
ATOM 846  C CA  . ASP A 1 109 ? 8.805   -15.715 1.761   1.00 85.82 109 A 1 
ATOM 847  C C   . ASP A 1 109 ? 9.521   -14.403 1.383   1.00 86.01 109 A 1 
ATOM 848  O O   . ASP A 1 109 ? 9.776   -14.133 0.203   1.00 79.87 109 A 1 
ATOM 849  C CB  . ASP A 1 109 ? 8.602   -16.629 0.541   1.00 81.79 109 A 1 
ATOM 850  C CG  . ASP A 1 109 ? 7.920   -17.957 0.866   1.00 74.16 109 A 1 
ATOM 851  O OD1 . ASP A 1 109 ? 8.332   -18.601 1.851   1.00 67.26 109 A 1 
ATOM 852  O OD2 . ASP A 1 109 ? 6.992   -18.304 0.097   1.00 69.18 109 A 1 
ATOM 853  N N   . ALA A 1 110 ? 9.764   -13.536 2.361   1.00 83.80 110 A 1 
ATOM 854  C CA  . ALA A 1 110 ? 10.411  -12.247 2.162   1.00 83.06 110 A 1 
ATOM 855  C C   . ALA A 1 110 ? 11.884  -12.425 1.770   1.00 82.14 110 A 1 
ATOM 856  O O   . ALA A 1 110 ? 12.529  -13.411 2.124   1.00 79.19 110 A 1 
ATOM 857  C CB  . ALA A 1 110 ? 10.232  -11.388 3.418   1.00 81.59 110 A 1 
ATOM 858  N N   . LEU A 1 111 ? 12.425  -11.459 1.042   1.00 82.90 111 A 1 
ATOM 859  C CA  . LEU A 1 111 ? 13.792  -11.542 0.508   1.00 80.93 111 A 1 
ATOM 860  C C   . LEU A 1 111 ? 14.867  -11.616 1.600   1.00 81.78 111 A 1 
ATOM 861  O O   . LEU A 1 111 ? 15.955  -12.128 1.347   1.00 78.77 111 A 1 
ATOM 862  C CB  . LEU A 1 111 ? 14.060  -10.322 -0.391  1.00 78.11 111 A 1 
ATOM 863  C CG  . LEU A 1 111 ? 13.214  -10.247 -1.673  1.00 70.48 111 A 1 
ATOM 864  C CD1 . LEU A 1 111 ? 13.496  -8.927  -2.392  1.00 64.26 111 A 1 
ATOM 865  C CD2 . LEU A 1 111 ? 13.532  -11.389 -2.638  1.00 63.86 111 A 1 
ATOM 866  N N   . ASP A 1 112 ? 14.585  -11.087 2.791   1.00 84.01 112 A 1 
ATOM 867  C CA  . ASP A 1 112 ? 15.460  -11.130 3.970   1.00 83.97 112 A 1 
ATOM 868  C C   . ASP A 1 112 ? 15.143  -12.292 4.927   1.00 84.44 112 A 1 
ATOM 869  O O   . ASP A 1 112 ? 15.886  -12.510 5.879   1.00 80.33 112 A 1 
ATOM 870  C CB  . ASP A 1 112 ? 15.434  -9.767  4.683   1.00 80.94 112 A 1 
ATOM 871  C CG  . ASP A 1 112 ? 14.039  -9.263  5.076   1.00 79.80 112 A 1 
ATOM 872  O OD1 . ASP A 1 112 ? 13.050  -10.007 4.913   1.00 76.87 112 A 1 
ATOM 873  O OD2 . ASP A 1 112 ? 13.955  -8.060  5.429   1.00 77.94 112 A 1 
ATOM 874  N N   . GLY A 1 113 ? 14.086  -13.066 4.664   1.00 86.41 113 A 1 
ATOM 875  C CA  . GLY A 1 113 ? 13.648  -14.171 5.518   1.00 86.41 113 A 1 
ATOM 876  C C   . GLY A 1 113 ? 12.946  -13.737 6.808   1.00 87.87 113 A 1 
ATOM 877  O O   . GLY A 1 113 ? 12.629  -14.592 7.636   1.00 84.84 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? 12.694  -12.441 6.989   1.00 89.09 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? 12.036  -11.908 8.181   1.00 89.86 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? 10.498  -11.983 8.074   1.00 91.84 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? 9.940   -11.919 6.969   1.00 91.03 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? 12.498  -10.469 8.444   1.00 87.23 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? 13.987  -10.354 8.822   1.00 81.11 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? 14.341  -10.995 10.173  1.00 75.25 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? 15.502  -11.433 10.337  1.00 66.15 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? 13.466  -11.015 11.074  1.00 65.47 114 A 1 
ATOM 887  N N   . PRO A 1 115 ? 9.770   -12.083 9.198   1.00 93.27 115 A 1 
ATOM 888  C CA  . PRO A 1 115 ? 8.315   -11.987 9.203   1.00 93.93 115 A 1 
ATOM 889  C C   . PRO A 1 115 ? 7.826   -10.640 8.667   1.00 94.51 115 A 1 
ATOM 890  O O   . PRO A 1 115 ? 8.427   -9.592  8.909   1.00 93.50 115 A 1 
ATOM 891  C CB  . PRO A 1 115 ? 7.873   -12.195 10.656  1.00 92.63 115 A 1 
ATOM 892  C CG  . PRO A 1 115 ? 9.061   -12.915 11.293  1.00 90.12 115 A 1 
ATOM 893  C CD  . PRO A 1 115 ? 10.258  -12.345 10.538  1.00 92.83 115 A 1 
ATOM 894  N N   . VAL A 1 116 ? 6.669   -10.648 7.995   1.00 94.94 116 A 1 
ATOM 895  C CA  . VAL A 1 116 ? 6.042   -9.440  7.453   1.00 95.43 116 A 1 
ATOM 896  C C   . VAL A 1 116 ? 5.016   -8.878  8.437   1.00 95.65 116 A 1 
ATOM 897  O O   . VAL A 1 116 ? 4.149   -9.593  8.928   1.00 95.43 116 A 1 
ATOM 898  C CB  . VAL A 1 116 ? 5.438   -9.730  6.071   1.00 94.82 116 A 1 
ATOM 899  C CG1 . VAL A 1 116 ? 4.557   -8.584  5.575   1.00 92.49 116 A 1 
ATOM 900  C CG2 . VAL A 1 116 ? 6.561   -9.937  5.049   1.00 92.86 116 A 1 
ATOM 901  N N   . PHE A 1 117 ? 5.086   -7.578  8.689   1.00 95.71 117 A 1 
ATOM 902  C CA  . PHE A 1 117 ? 4.174   -6.847  9.577   1.00 95.61 117 A 1 
ATOM 903  C C   . PHE A 1 117 ? 3.261   -5.873  8.828   1.00 96.07 117 A 1 
ATOM 904  O O   . PHE A 1 117 ? 2.170   -5.570  9.311   1.00 95.80 117 A 1 
ATOM 905  C CB  . PHE A 1 117 ? 4.992   -6.095  10.632  1.00 95.09 117 A 1 
ATOM 906  C CG  . PHE A 1 117 ? 5.861   -6.989  11.494  1.00 94.59 117 A 1 
ATOM 907  C CD1 . PHE A 1 117 ? 5.317   -7.614  12.630  1.00 92.85 117 A 1 
ATOM 908  C CD2 . PHE A 1 117 ? 7.206   -7.219  11.149  1.00 93.23 117 A 1 
ATOM 909  C CE1 . PHE A 1 117 ? 6.110   -8.468  13.414  1.00 91.96 117 A 1 
ATOM 910  C CE2 . PHE A 1 117 ? 8.000   -8.078  11.930  1.00 92.14 117 A 1 
ATOM 911  C CZ  . PHE A 1 117 ? 7.450   -8.703  13.062  1.00 92.02 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? 3.694   -5.367  7.670   1.00 95.74 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? 2.961   -4.416  6.837   1.00 95.64 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? 2.770   -4.997  5.435   1.00 95.82 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? 3.749   -5.278  4.744   1.00 95.28 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? 3.722   -3.077  6.762   1.00 95.20 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? 3.933   -2.346  8.097   1.00 94.14 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? 4.765   -1.086  7.863   1.00 92.85 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? 2.613   -1.925  8.736   1.00 92.85 118 A 1 
ATOM 920  N N   . LEU A 1 119 ? 1.514   -5.141  4.990   1.00 95.90 119 A 1 
ATOM 921  C CA  . LEU A 1 119 ? 1.166   -5.638  3.663   1.00 96.19 119 A 1 
ATOM 922  C C   . LEU A 1 119 ? 0.400   -4.566  2.896   1.00 96.28 119 A 1 
ATOM 923  O O   . LEU A 1 119 ? -0.759  -4.291  3.196   1.00 95.77 119 A 1 
ATOM 924  C CB  . LEU A 1 119 ? 0.355   -6.940  3.747   1.00 95.88 119 A 1 
ATOM 925  C CG  . LEU A 1 119 ? 1.103   -8.125  4.382   1.00 92.67 119 A 1 
ATOM 926  C CD1 . LEU A 1 119 ? 0.917   -8.164  5.900   1.00 87.08 119 A 1 
ATOM 927  C CD2 . LEU A 1 119 ? 0.574   -9.437  3.805   1.00 88.15 119 A 1 
ATOM 928  N N   . PHE A 1 120 ? 1.022   -3.970  1.895   1.00 95.80 120 A 1 
ATOM 929  C CA  . PHE A 1 120 ? 0.401   -3.002  0.989   1.00 95.18 120 A 1 
ATOM 930  C C   . PHE A 1 120 ? -0.089  -3.727  -0.265  1.00 94.87 120 A 1 
ATOM 931  O O   . PHE A 1 120 ? 0.596   -3.739  -1.291  1.00 93.69 120 A 1 
ATOM 932  C CB  . PHE A 1 120 ? 1.392   -1.879  0.663   1.00 94.32 120 A 1 
ATOM 933  C CG  . PHE A 1 120 ? 1.801   -1.027  1.843   1.00 93.58 120 A 1 
ATOM 934  C CD1 . PHE A 1 120 ? 1.100   0.158   2.134   1.00 91.74 120 A 1 
ATOM 935  C CD2 . PHE A 1 120 ? 2.900   -1.403  2.639   1.00 92.78 120 A 1 
ATOM 936  C CE1 . PHE A 1 120 ? 1.502   0.969   3.206   1.00 91.36 120 A 1 
ATOM 937  C CE2 . PHE A 1 120 ? 3.297   -0.595  3.718   1.00 91.46 120 A 1 
ATOM 938  C CZ  . PHE A 1 120 ? 2.601   0.596   3.999   1.00 91.71 120 A 1 
ATOM 939  N N   . MET A 1 121 ? -1.270  -4.343  -0.194  1.00 95.86 121 A 1 
ATOM 940  C CA  . MET A 1 121 ? -1.860  -5.020  -1.348  1.00 96.05 121 A 1 
ATOM 941  C C   . MET A 1 121 ? -2.364  -3.999  -2.366  1.00 95.54 121 A 1 
ATOM 942  O O   . MET A 1 121 ? -3.099  -3.075  -2.026  1.00 94.83 121 A 1 
ATOM 943  C CB  . MET A 1 121 ? -2.963  -5.980  -0.897  1.00 96.14 121 A 1 
ATOM 944  C CG  . MET A 1 121 ? -3.575  -6.747  -2.072  1.00 93.38 121 A 1 
ATOM 945  S SD  . MET A 1 121 ? -4.882  -7.902  -1.610  1.00 91.55 121 A 1 
ATOM 946  C CE  . MET A 1 121 ? -3.899  -9.218  -0.850  1.00 81.44 121 A 1 
ATOM 947  N N   . ILE A 1 122 ? -1.995  -4.178  -3.639  1.00 95.09 122 A 1 
ATOM 948  C CA  . ILE A 1 122 ? -2.404  -3.301  -4.737  1.00 94.38 122 A 1 
ATOM 949  C C   . ILE A 1 122 ? -3.111  -4.122  -5.813  1.00 94.51 122 A 1 
ATOM 950  O O   . ILE A 1 122 ? -2.533  -5.019  -6.428  1.00 93.76 122 A 1 
ATOM 951  C CB  . ILE A 1 122 ? -1.208  -2.503  -5.302  1.00 92.94 122 A 1 
ATOM 952  C CG1 . ILE A 1 122 ? -0.516  -1.671  -4.197  1.00 90.71 122 A 1 
ATOM 953  C CG2 . ILE A 1 122 ? -1.691  -1.582  -6.444  1.00 90.38 122 A 1 
ATOM 954  C CD1 . ILE A 1 122 ? 0.800   -1.027  -4.639  1.00 81.34 122 A 1 
ATOM 955  N N   . ILE A 1 123 ? -4.354  -3.753  -6.096  1.00 94.61 123 A 1 
ATOM 956  C CA  . ILE A 1 123 ? -5.189  -4.335  -7.142  1.00 94.73 123 A 1 
ATOM 957  C C   . ILE A 1 123 ? -5.302  -3.294  -8.254  1.00 94.23 123 A 1 
ATOM 958  O O   . ILE A 1 123 ? -5.812  -2.194  -8.039  1.00 93.44 123 A 1 
ATOM 959  C CB  . ILE A 1 123 ? -6.566  -4.741  -6.573  1.00 95.14 123 A 1 
ATOM 960  C CG1 . ILE A 1 123 ? -6.455  -5.617  -5.298  1.00 93.96 123 A 1 
ATOM 961  C CG2 . ILE A 1 123 ? -7.355  -5.484  -7.663  1.00 93.06 123 A 1 
ATOM 962  C CD1 . ILE A 1 123 ? -7.762  -5.661  -4.497  1.00 90.93 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? -4.789  -3.606  -9.440  1.00 93.89 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? -4.741  -2.666  -10.554 1.00 93.41 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? -5.556  -3.158  -11.762 1.00 94.04 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? -5.571  -4.358  -12.040 1.00 93.63 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? -3.275  -2.405  -10.918 1.00 91.76 124 A 1 
ATOM 968  N N   . PRO A 1 125 ? -6.166  -2.243  -12.543 1.00 93.91 125 A 1 
ATOM 969  C CA  . PRO A 1 125 ? -6.730  -2.585  -13.842 1.00 93.46 125 A 1 
ATOM 970  C C   . PRO A 1 125 ? -5.654  -3.095  -14.809 1.00 92.96 125 A 1 
ATOM 971  O O   . PRO A 1 125 ? -4.483  -2.713  -14.728 1.00 90.93 125 A 1 
ATOM 972  C CB  . PRO A 1 125 ? -7.384  -1.307  -14.375 1.00 92.18 125 A 1 
ATOM 973  C CG  . PRO A 1 125 ? -7.551  -0.431  -13.142 1.00 90.15 125 A 1 
ATOM 974  C CD  . PRO A 1 125 ? -6.391  -0.847  -12.248 1.00 92.67 125 A 1 
ATOM 975  N N   . MET A 1 126 ? -6.053  -3.910  -15.788 1.00 91.38 126 A 1 
ATOM 976  C CA  . MET A 1 126 ? -5.130  -4.529  -16.754 1.00 89.95 126 A 1 
ATOM 977  C C   . MET A 1 126 ? -4.261  -3.508  -17.509 1.00 88.17 126 A 1 
ATOM 978  O O   . MET A 1 126 ? -3.074  -3.763  -17.751 1.00 82.31 126 A 1 
ATOM 979  C CB  . MET A 1 126 ? -5.943  -5.377  -17.744 1.00 89.16 126 A 1 
ATOM 980  C CG  . MET A 1 126 ? -6.550  -6.619  -17.082 1.00 86.90 126 A 1 
ATOM 981  S SD  . MET A 1 126 ? -5.328  -7.810  -16.452 1.00 84.22 126 A 1 
ATOM 982  C CE  . MET A 1 126 ? -4.768  -8.557  -18.004 1.00 73.84 126 A 1 
ATOM 983  N N   . GLU A 1 127 ? -4.819  -2.337  -17.830 1.00 86.35 127 A 1 
ATOM 984  C CA  . GLU A 1 127 ? -4.185  -1.308  -18.672 1.00 83.50 127 A 1 
ATOM 985  C C   . GLU A 1 127 ? -3.449  -0.205  -17.888 1.00 81.34 127 A 1 
ATOM 986  O O   . GLU A 1 127 ? -2.658  0.540   -18.468 1.00 73.37 127 A 1 
ATOM 987  C CB  . GLU A 1 127 ? -5.237  -0.719  -19.620 1.00 79.69 127 A 1 
ATOM 988  C CG  . GLU A 1 127 ? -5.874  -1.798  -20.519 1.00 70.40 127 A 1 
ATOM 989  C CD  . GLU A 1 127 ? -6.747  -1.231  -21.641 1.00 62.07 127 A 1 
ATOM 990  O OE1 . GLU A 1 127 ? -7.095  -2.030  -22.538 1.00 56.27 127 A 1 
ATOM 991  O OE2 . GLU A 1 127 ? -7.042  -0.014  -21.618 1.00 55.82 127 A 1 
ATOM 992  N N   . ASP A 1 128 ? -3.631  -0.092  -16.569 1.00 79.97 128 A 1 
ATOM 993  C CA  . ASP A 1 128 ? -3.136  1.053   -15.771 1.00 78.93 128 A 1 
ATOM 994  C C   . ASP A 1 128 ? -1.694  0.865   -15.250 1.00 80.10 128 A 1 
ATOM 995  O O   . ASP A 1 128 ? -1.374  1.010   -14.069 1.00 75.63 128 A 1 
ATOM 996  C CB  . ASP A 1 128 ? -4.154  1.448   -14.688 1.00 72.60 128 A 1 
ATOM 997  C CG  . ASP A 1 128 ? -4.044  2.934   -14.317 1.00 66.18 128 A 1 
ATOM 998  O OD1 . ASP A 1 128 ? -3.004  3.576   -14.598 1.00 61.77 128 A 1 
ATOM 999  O OD2 . ASP A 1 128 ? -5.041  3.512   -13.818 1.00 63.41 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? -0.775  0.521   -16.161 1.00 79.61 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? 0.624   0.255   -15.796 1.00 79.25 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? 1.381   1.492   -15.309 1.00 81.50 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? 2.302   1.364   -14.503 1.00 79.25 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? 1.375   -0.356  -16.983 1.00 73.84 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? 0.775   -1.580  -17.387 1.00 65.16 129 A 1 
ATOM 1006 N N   . GLU A 1 130 ? 1.019   2.692   -15.784 1.00 82.98 130 A 1 
ATOM 1007 C CA  . GLU A 1 130 ? 1.738   3.923   -15.441 1.00 83.75 130 A 1 
ATOM 1008 C C   . GLU A 1 130 ? 1.404   4.403   -14.023 1.00 84.45 130 A 1 
ATOM 1009 O O   . GLU A 1 130 ? 2.320   4.668   -13.235 1.00 83.98 130 A 1 
ATOM 1010 C CB  . GLU A 1 130 ? 1.448   5.008   -16.485 1.00 82.19 130 A 1 
ATOM 1011 C CG  . GLU A 1 130 ? 2.335   6.233   -16.227 1.00 71.42 130 A 1 
ATOM 1012 C CD  . GLU A 1 130 ? 2.124   7.391   -17.204 1.00 66.46 130 A 1 
ATOM 1013 O OE1 . GLU A 1 130 ? 2.857   8.392   -17.015 1.00 60.36 130 A 1 
ATOM 1014 O OE2 . GLU A 1 130 ? 1.215   7.332   -18.047 1.00 59.90 130 A 1 
ATOM 1015 N N   . LYS A 1 131 ? 0.118   4.483   -13.677 1.00 85.93 131 A 1 
ATOM 1016 C CA  . LYS A 1 131 ? -0.291  4.875   -12.316 1.00 85.39 131 A 1 
ATOM 1017 C C   . LYS A 1 131 ? 0.186   3.861   -11.279 1.00 86.45 131 A 1 
ATOM 1018 O O   . LYS A 1 131 ? 0.690   4.262   -10.232 1.00 85.70 131 A 1 
ATOM 1019 C CB  . LYS A 1 131 ? -1.809  5.020   -12.209 1.00 83.43 131 A 1 
ATOM 1020 C CG  . LYS A 1 131 ? -2.419  6.103   -13.105 1.00 77.19 131 A 1 
ATOM 1021 C CD  . LYS A 1 131 ? -3.863  6.342   -12.658 1.00 74.49 131 A 1 
ATOM 1022 C CE  . LYS A 1 131 ? -4.757  6.886   -13.763 1.00 67.43 131 A 1 
ATOM 1023 N NZ  . LYS A 1 131 ? -5.957  6.017   -13.889 1.00 61.39 131 A 1 
ATOM 1024 N N   . TYR A 1 132 ? 0.114   2.570   -11.617 1.00 84.55 132 A 1 
ATOM 1025 C CA  . TYR A 1 132 ? 0.645   1.504   -10.784 1.00 84.63 132 A 1 
ATOM 1026 C C   . TYR A 1 132 ? 2.139   1.698   -10.466 1.00 85.89 132 A 1 
ATOM 1027 O O   . TYR A 1 132 ? 2.540   1.707   -9.302  1.00 86.07 132 A 1 
ATOM 1028 C CB  . TYR A 1 132 ? 0.377   0.176   -11.504 1.00 83.45 132 A 1 
ATOM 1029 C CG  . TYR A 1 132 ? 1.048   -0.992  -10.832 1.00 81.20 132 A 1 
ATOM 1030 C CD1 . TYR A 1 132 ? 2.189   -1.575  -11.414 1.00 75.99 132 A 1 
ATOM 1031 C CD2 . TYR A 1 132 ? 0.568   -1.451  -9.590  1.00 74.85 132 A 1 
ATOM 1032 C CE1 . TYR A 1 132 ? 2.869   -2.595  -10.744 1.00 70.58 132 A 1 
ATOM 1033 C CE2 . TYR A 1 132 ? 1.253   -2.468  -8.915  1.00 70.08 132 A 1 
ATOM 1034 C CZ  . TYR A 1 132 ? 2.413   -3.031  -9.488  1.00 68.60 132 A 1 
ATOM 1035 O OH  . TYR A 1 132 ? 3.113   -3.969  -8.818  1.00 68.45 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? 2.980   1.946   -11.472 1.00 84.95 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? 4.414   2.172   -11.264 1.00 85.83 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? 4.691   3.439   -10.440 1.00 86.67 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? 5.619   3.458   -9.632  1.00 87.05 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? 5.108   2.233   -12.634 1.00 85.54 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? 6.640   2.414   -12.554 1.00 79.83 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? 7.330   1.248   -11.841 1.00 76.42 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? 7.218   2.525   -13.964 1.00 76.45 133 A 1 
ATOM 1044 N N   . ARG A 1 134 ? 3.902   4.511   -10.631 1.00 86.83 134 A 1 
ATOM 1045 C CA  . ARG A 1 134 ? 4.016   5.742   -9.836  1.00 87.05 134 A 1 
ATOM 1046 C C   . ARG A 1 134 ? 3.672   5.495   -8.371  1.00 88.38 134 A 1 
ATOM 1047 O O   . ARG A 1 134 ? 4.415   5.956   -7.511  1.00 88.09 134 A 1 
ATOM 1048 C CB  . ARG A 1 134 ? 3.123   6.844   -10.416 1.00 85.70 134 A 1 
ATOM 1049 C CG  . ARG A 1 134 ? 3.634   7.401   -11.757 1.00 77.51 134 A 1 
ATOM 1050 C CD  . ARG A 1 134 ? 2.591   8.389   -12.278 1.00 74.81 134 A 1 
ATOM 1051 N NE  . ARG A 1 134 ? 2.906   8.948   -13.607 1.00 67.53 134 A 1 
ATOM 1052 C CZ  . ARG A 1 134 ? 2.341   10.028  -14.117 1.00 61.48 134 A 1 
ATOM 1053 N NH1 . ARG A 1 134 ? 1.475   10.733  -13.445 1.00 56.34 134 A 1 
ATOM 1054 N NH2 . ARG A 1 134 ? 2.612   10.430  -15.322 1.00 51.93 134 A 1 
ATOM 1055 N N   . LEU A 1 135 ? 2.617   4.736   -8.090  1.00 88.75 135 A 1 
ATOM 1056 C CA  . LEU A 1 135 ? 2.239   4.373   -6.722  1.00 89.48 135 A 1 
ATOM 1057 C C   . LEU A 1 135 ? 3.344   3.567   -6.036  1.00 89.95 135 A 1 
ATOM 1058 O O   . LEU A 1 135 ? 3.715   3.894   -4.914  1.00 89.68 135 A 1 
ATOM 1059 C CB  . LEU A 1 135 ? 0.915   3.594   -6.732  1.00 89.55 135 A 1 
ATOM 1060 C CG  . LEU A 1 135 ? 0.404   3.264   -5.314  1.00 87.34 135 A 1 
ATOM 1061 C CD1 . LEU A 1 135 ? -0.054  4.517   -4.568  1.00 84.66 135 A 1 
ATOM 1062 C CD2 . LEU A 1 135 ? -0.767  2.295   -5.382  1.00 84.33 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? 3.918   2.564   -6.712  1.00 87.54 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? 5.024   1.774   -6.157  1.00 86.71 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? 6.249   2.632   -5.826  1.00 87.65 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? 6.846   2.455   -4.768  1.00 87.37 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? 5.441   0.673   -7.145  1.00 85.50 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? 4.474   -0.511  -7.276  1.00 81.50 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? 5.107   -1.504  -8.253  1.00 78.56 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? 4.238   -1.232  -5.954  1.00 77.67 136 A 1 
ATOM 1071 N N   . LYS A 1 137 ? 6.619   3.574   -6.695  1.00 86.47 137 A 1 
ATOM 1072 C CA  . LYS A 1 137 ? 7.729   4.503   -6.433  1.00 87.00 137 A 1 
ATOM 1073 C C   . LYS A 1 137 ? 7.443   5.388   -5.226  1.00 88.21 137 A 1 
ATOM 1074 O O   . LYS A 1 137 ? 8.295   5.518   -4.359  1.00 88.43 137 A 1 
ATOM 1075 C CB  . LYS A 1 137 ? 8.006   5.370   -7.661  1.00 86.49 137 A 1 
ATOM 1076 C CG  . LYS A 1 137 ? 8.705   4.569   -8.761  1.00 76.67 137 A 1 
ATOM 1077 C CD  . LYS A 1 137 ? 8.916   5.474   -9.977  1.00 73.75 137 A 1 
ATOM 1078 C CE  . LYS A 1 137 ? 9.643   4.687   -11.067 1.00 64.42 137 A 1 
ATOM 1079 N NZ  . LYS A 1 137 ? 9.980   5.564   -12.214 1.00 57.49 137 A 1 
ATOM 1080 N N   . HIS A 1 138 ? 6.238   5.950   -5.155  1.00 89.51 138 A 1 
ATOM 1081 C CA  . HIS A 1 138 ? 5.828   6.796   -4.038  1.00 89.68 138 A 1 
ATOM 1082 C C   . HIS A 1 138 ? 5.807   6.023   -2.709  1.00 90.27 138 A 1 
ATOM 1083 O O   . HIS A 1 138 ? 6.307   6.507   -1.695  1.00 89.83 138 A 1 
ATOM 1084 C CB  . HIS A 1 138 ? 4.453   7.377   -4.364  1.00 89.34 138 A 1 
ATOM 1085 C CG  . HIS A 1 138 ? 4.006   8.366   -3.324  1.00 87.93 138 A 1 
ATOM 1086 N ND1 . HIS A 1 138 ? 4.656   9.557   -3.015  1.00 80.39 138 A 1 
ATOM 1087 C CD2 . HIS A 1 138 ? 2.912   8.232   -2.521  1.00 80.64 138 A 1 
ATOM 1088 C CE1 . HIS A 1 138 ? 3.950   10.124  -2.033  1.00 82.12 138 A 1 
ATOM 1089 N NE2 . HIS A 1 138 ? 2.892   9.355   -1.713  1.00 82.86 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 5.303   4.787   -2.717  1.00 90.33 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 5.348   3.905   -1.557  1.00 90.55 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 6.794   3.595   -1.147  1.00 90.39 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 7.108   3.650   0.037   1.00 89.99 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 4.541   2.630   -1.872  1.00 91.04 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 4.515   1.608   -0.721  1.00 89.31 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 3.869   2.169   0.546   1.00 86.85 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 3.731   0.369   -1.152  1.00 87.05 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? 7.686   3.324   -2.099  1.00 90.15 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? 9.103   3.097   -1.818  1.00 89.29 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? 9.757   4.318   -1.145  1.00 89.43 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? 10.429  4.149   -0.129  1.00 88.71 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? 9.822   2.697   -3.112  1.00 88.36 140 A 1 
ATOM 1103 N N   . GLU A 1 141 ? 9.479   5.537   -1.627  1.00 89.39 141 A 1 
ATOM 1104 C CA  . GLU A 1 141 ? 9.967   6.790   -1.020  1.00 89.58 141 A 1 
ATOM 1105 C C   . GLU A 1 141 ? 9.484   6.952   0.435   1.00 89.97 141 A 1 
ATOM 1106 O O   . GLU A 1 141 ? 10.271  7.286   1.321   1.00 89.07 141 A 1 
ATOM 1107 C CB  . GLU A 1 141 ? 9.503   7.998   -1.862  1.00 88.71 141 A 1 
ATOM 1108 C CG  . GLU A 1 141 ? 10.215  8.132   -3.226  1.00 83.54 141 A 1 
ATOM 1109 C CD  . GLU A 1 141 ? 9.587   9.199   -4.156  1.00 80.92 141 A 1 
ATOM 1110 O OE1 . GLU A 1 141 ? 9.992   9.254   -5.345  1.00 74.06 141 A 1 
ATOM 1111 O OE2 . GLU A 1 141 ? 8.677   9.949   -3.730  1.00 73.47 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? 8.211   6.661   0.715   1.00 91.28 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? 7.682   6.696   2.087   1.00 91.01 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? 8.364   5.663   2.996   1.00 90.68 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? 8.675   5.961   4.155   1.00 89.67 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? 6.164   6.459   2.057   1.00 91.10 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? 5.344   7.633   1.497   1.00 89.73 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? 3.899   7.181   1.290   1.00 87.95 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? 5.334   8.826   2.453   1.00 87.76 142 A 1 
ATOM 1120 N N   . MET A 1 143 ? 8.632   4.466   2.472   1.00 90.17 143 A 1 
ATOM 1121 C CA  . MET A 1 143 ? 9.267   3.377   3.222   1.00 89.10 143 A 1 
ATOM 1122 C C   . MET A 1 143 ? 10.768  3.588   3.482   1.00 89.29 143 A 1 
ATOM 1123 O O   . MET A 1 143 ? 11.341  2.888   4.322   1.00 87.62 143 A 1 
ATOM 1124 C CB  . MET A 1 143 ? 9.044   2.047   2.499   1.00 87.71 143 A 1 
ATOM 1125 C CG  . MET A 1 143 ? 7.576   1.608   2.537   1.00 83.23 143 A 1 
ATOM 1126 S SD  . MET A 1 143 ? 7.241   -0.032  1.845   1.00 78.98 143 A 1 
ATOM 1127 C CE  . MET A 1 143 ? 8.023   0.045   0.220   1.00 69.17 143 A 1 
ATOM 1128 N N   . GLU A 1 144 ? 11.415  4.551   2.823   1.00 89.30 144 A 1 
ATOM 1129 C CA  . GLU A 1 144 ? 12.786  4.950   3.171   1.00 89.12 144 A 1 
ATOM 1130 C C   . GLU A 1 144 ? 12.863  5.578   4.567   1.00 89.78 144 A 1 
ATOM 1131 O O   . GLU A 1 144 ? 13.909  5.501   5.217   1.00 88.60 144 A 1 
ATOM 1132 C CB  . GLU A 1 144 ? 13.364  5.920   2.130   1.00 87.73 144 A 1 
ATOM 1133 C CG  . GLU A 1 144 ? 13.652  5.219   0.792   1.00 82.28 144 A 1 
ATOM 1134 C CD  . GLU A 1 144 ? 14.344  6.117   -0.245  1.00 75.60 144 A 1 
ATOM 1135 O OE1 . GLU A 1 144 ? 14.754  5.549   -1.287  1.00 67.43 144 A 1 
ATOM 1136 O OE2 . GLU A 1 144 ? 14.519  7.327   0.012   1.00 66.72 144 A 1 
ATOM 1137 N N   . ASN A 1 145 ? 11.759  6.136   5.067   1.00 91.00 145 A 1 
ATOM 1138 C CA  . ASN A 1 145 ? 11.677  6.687   6.412   1.00 92.09 145 A 1 
ATOM 1139 C C   . ASN A 1 145 ? 11.290  5.597   7.441   1.00 92.86 145 A 1 
ATOM 1140 O O   . ASN A 1 145 ? 10.123  5.201   7.505   1.00 92.63 145 A 1 
ATOM 1141 C CB  . ASN A 1 145 ? 10.712  7.880   6.405   1.00 91.78 145 A 1 
ATOM 1142 C CG  . ASN A 1 145 ? 10.739  8.647   7.715   1.00 91.04 145 A 1 
ATOM 1143 O OD1 . ASN A 1 145 ? 11.103  8.154   8.776   1.00 86.60 145 A 1 
ATOM 1144 N ND2 . ASN A 1 145 ? 10.360  9.904   7.679   1.00 86.52 145 A 1 
ATOM 1145 N N   . PRO A 1 146 ? 12.205  5.145   8.323   1.00 92.43 146 A 1 
ATOM 1146 C CA  . PRO A 1 146 ? 11.898  4.094   9.300   1.00 92.70 146 A 1 
ATOM 1147 C C   . PRO A 1 146 ? 10.793  4.485   10.285  1.00 94.09 146 A 1 
ATOM 1148 O O   . PRO A 1 146 ? 10.066  3.620   10.778  1.00 93.82 146 A 1 
ATOM 1149 C CB  . PRO A 1 146 ? 13.215  3.824   10.040  1.00 91.21 146 A 1 
ATOM 1150 C CG  . PRO A 1 146 ? 14.286  4.323   9.069   1.00 87.89 146 A 1 
ATOM 1151 C CD  . PRO A 1 146 ? 13.604  5.512   8.403   1.00 90.74 146 A 1 
ATOM 1152 N N   . GLN A 1 147 ? 10.635  5.787   10.573  1.00 94.37 147 A 1 
ATOM 1153 C CA  . GLN A 1 147 ? 9.600   6.268   11.485  1.00 95.30 147 A 1 
ATOM 1154 C C   . GLN A 1 147 ? 8.197   6.078   10.909  1.00 95.35 147 A 1 
ATOM 1155 O O   . GLN A 1 147 ? 7.270   5.815   11.675  1.00 94.85 147 A 1 
ATOM 1156 C CB  . GLN A 1 147 ? 9.831   7.741   11.850  1.00 95.33 147 A 1 
ATOM 1157 C CG  . GLN A 1 147 ? 11.137  7.975   12.615  1.00 86.48 147 A 1 
ATOM 1158 C CD  . GLN A 1 147 ? 11.185  7.196   13.931  1.00 81.94 147 A 1 
ATOM 1159 O OE1 . GLN A 1 147 ? 10.229  7.111   14.684  1.00 73.24 147 A 1 
ATOM 1160 N NE2 . GLN A 1 147 ? 12.301  6.584   14.260  1.00 69.65 147 A 1 
ATOM 1161 N N   . PHE A 1 148 ? 8.034   6.124   9.577   1.00 95.00 148 A 1 
ATOM 1162 C CA  . PHE A 1 148 ? 6.759   5.822   8.924   1.00 94.43 148 A 1 
ATOM 1163 C C   . PHE A 1 148 ? 6.288   4.402   9.256   1.00 94.56 148 A 1 
ATOM 1164 O O   . PHE A 1 148 ? 5.156   4.212   9.703   1.00 94.18 148 A 1 
ATOM 1165 C CB  . PHE A 1 148 ? 6.910   6.007   7.410   1.00 93.79 148 A 1 
ATOM 1166 C CG  . PHE A 1 148 ? 5.667   5.665   6.613   1.00 93.73 148 A 1 
ATOM 1167 C CD1 . PHE A 1 148 ? 5.729   4.729   5.561   1.00 91.60 148 A 1 
ATOM 1168 C CD2 . PHE A 1 148 ? 4.447   6.296   6.909   1.00 91.90 148 A 1 
ATOM 1169 C CE1 . PHE A 1 148 ? 4.584   4.450   4.797   1.00 91.06 148 A 1 
ATOM 1170 C CE2 . PHE A 1 148 ? 3.300   6.011   6.152   1.00 90.60 148 A 1 
ATOM 1171 C CZ  . PHE A 1 148 ? 3.368   5.093   5.090   1.00 91.49 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? 7.185   3.416   9.129   1.00 94.51 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? 6.887   2.014   9.423   1.00 93.82 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? 6.547   1.802   10.905  1.00 94.51 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? 5.546   1.164   11.233  1.00 94.18 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? 8.086   1.137   9.046   1.00 91.85 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? 8.516   1.267   7.581   1.00 82.46 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? 9.753   0.431   7.294   1.00 78.33 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? 10.104  -0.484  8.023   1.00 71.31 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? 10.477  0.712   6.236   1.00 67.10 149 A 1 
ATOM 1181 N N   . ILE A 1 150 ? 7.354   2.369   11.806  1.00 94.10 150 A 1 
ATOM 1182 C CA  . ILE A 1 150 ? 7.163   2.254   13.261  1.00 94.62 150 A 1 
ATOM 1183 C C   . ILE A 1 150 ? 5.824   2.877   13.674  1.00 95.20 150 A 1 
ATOM 1184 O O   . ILE A 1 150 ? 5.063   2.271   14.433  1.00 95.12 150 A 1 
ATOM 1185 C CB  . ILE A 1 150 ? 8.348   2.910   14.006  1.00 94.31 150 A 1 
ATOM 1186 C CG1 . ILE A 1 150 ? 9.649   2.105   13.767  1.00 92.39 150 A 1 
ATOM 1187 C CG2 . ILE A 1 150 ? 8.068   3.014   15.519  1.00 92.25 150 A 1 
ATOM 1188 C CD1 . ILE A 1 150 ? 10.921  2.860   14.178  1.00 86.63 150 A 1 
ATOM 1189 N N   . GLU A 1 151 ? 5.510   4.073   13.174  1.00 95.74 151 A 1 
ATOM 1190 C CA  . GLU A 1 151 ? 4.249   4.742   13.494  1.00 96.03 151 A 1 
ATOM 1191 C C   . GLU A 1 151 ? 3.047   3.964   12.950  1.00 96.05 151 A 1 
ATOM 1192 O O   . GLU A 1 151 ? 2.087   3.805   13.699  1.00 95.25 151 A 1 
ATOM 1193 C CB  . GLU A 1 151 ? 4.230   6.200   13.012  1.00 95.98 151 A 1 
ATOM 1194 C CG  . GLU A 1 151 ? 5.050   7.119   13.931  1.00 91.48 151 A 1 
ATOM 1195 C CD  . GLU A 1 151 ? 4.864   8.616   13.624  1.00 90.99 151 A 1 
ATOM 1196 O OE1 . GLU A 1 151 ? 5.843   9.388   13.706  1.00 83.96 151 A 1 
ATOM 1197 O OE2 . GLU A 1 151 ? 3.733   9.081   13.339  1.00 85.49 151 A 1 
ATOM 1198 N N   . LEU A 1 152 ? 3.094   3.417   11.724  1.00 95.75 152 A 1 
ATOM 1199 C CA  . LEU A 1 152 ? 2.016   2.574   11.184  1.00 95.53 152 A 1 
ATOM 1200 C C   . LEU A 1 152 ? 1.753   1.349   12.069  1.00 95.62 152 A 1 
ATOM 1201 O O   . LEU A 1 152 ? 0.616   1.134   12.491  1.00 94.83 152 A 1 
ATOM 1202 C CB  . LEU A 1 152 ? 2.351   2.115   9.754   1.00 94.77 152 A 1 
ATOM 1203 C CG  . LEU A 1 152 ? 2.186   3.172   8.652   1.00 92.79 152 A 1 
ATOM 1204 C CD1 . LEU A 1 152 ? 2.590   2.530   7.327   1.00 90.03 152 A 1 
ATOM 1205 C CD2 . LEU A 1 152 ? 0.750   3.670   8.515   1.00 89.95 152 A 1 
ATOM 1206 N N   . GLN A 1 153 ? 2.788   0.583   12.413  1.00 95.39 153 A 1 
ATOM 1207 C CA  . GLN A 1 153 ? 2.660   -0.635  13.225  1.00 94.98 153 A 1 
ATOM 1208 C C   . GLN A 1 153 ? 2.130   -0.358  14.641  1.00 95.17 153 A 1 
ATOM 1209 O O   . GLN A 1 153 ? 1.484   -1.213  15.256  1.00 94.43 153 A 1 
ATOM 1210 C CB  . GLN A 1 153 ? 4.024   -1.332  13.325  1.00 94.05 153 A 1 
ATOM 1211 C CG  . GLN A 1 153 ? 4.483   -1.962  11.999  1.00 89.16 153 A 1 
ATOM 1212 C CD  . GLN A 1 153 ? 5.860   -2.603  12.130  1.00 87.10 153 A 1 
ATOM 1213 O OE1 . GLN A 1 153 ? 6.292   -3.014  13.194  1.00 79.18 153 A 1 
ATOM 1214 N NE2 . GLN A 1 153 ? 6.617   -2.718  11.062  1.00 76.31 153 A 1 
ATOM 1215 N N   . SER A 1 154 ? 2.373   0.834   15.169  1.00 95.50 154 A 1 
ATOM 1216 C CA  . SER A 1 154 ? 1.913   1.231   16.505  1.00 95.39 154 A 1 
ATOM 1217 C C   . SER A 1 154 ? 0.413   1.555   16.587  1.00 95.46 154 A 1 
ATOM 1218 O O   . SER A 1 154 ? -0.136  1.629   17.692  1.00 94.18 154 A 1 
ATOM 1219 C CB  . SER A 1 154 ? 2.761   2.402   17.014  1.00 94.83 154 A 1 
ATOM 1220 O OG  . SER A 1 154 ? 2.378   3.630   16.430  1.00 88.15 154 A 1 
ATOM 1221 N N   . GLN A 1 155 ? -0.264  1.753   15.442  1.00 95.85 155 A 1 
ATOM 1222 C CA  . GLN A 1 155 ? -1.668  2.168   15.420  1.00 95.53 155 A 1 
ATOM 1223 C C   . GLN A 1 155 ? -2.611  1.024   15.807  1.00 95.46 155 A 1 
ATOM 1224 O O   . GLN A 1 155 ? -2.312  -0.162  15.660  1.00 94.36 155 A 1 
ATOM 1225 C CB  . GLN A 1 155 ? -2.064  2.785   14.068  1.00 95.62 155 A 1 
ATOM 1226 C CG  . GLN A 1 155 ? -1.197  3.977   13.633  1.00 94.74 155 A 1 
ATOM 1227 C CD  . GLN A 1 155 ? -0.962  4.997   14.744  1.00 95.13 155 A 1 
ATOM 1228 O OE1 . GLN A 1 155 ? -1.873  5.535   15.350  1.00 89.66 155 A 1 
ATOM 1229 N NE2 . GLN A 1 155 ? 0.284   5.270   15.079  1.00 88.95 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? -3.781  1.395   16.327  1.00 94.92 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? -4.788  0.452   16.848  1.00 94.84 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? -6.059  0.383   16.009  1.00 95.67 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? -6.851  -0.530  16.220  1.00 93.48 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? -5.126  0.809   18.301  1.00 92.92 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? -3.913  0.655   19.230  1.00 88.78 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? -4.324  0.958   20.674  1.00 79.70 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? -3.100  0.831   21.586  1.00 73.67 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? -3.444  1.169   22.992  1.00 61.51 156 A 1 
ATOM 1239 N N   . ASP A 1 157 ? -6.256  1.329   15.105  1.00 96.58 157 A 1 
ATOM 1240 C CA  . ASP A 1 157 ? -7.450  1.464   14.277  1.00 96.88 157 A 1 
ATOM 1241 C C   . ASP A 1 157 ? -7.107  2.078   12.910  1.00 97.30 157 A 1 
ATOM 1242 O O   . ASP A 1 157 ? -6.103  2.788   12.758  1.00 96.88 157 A 1 
ATOM 1243 C CB  . ASP A 1 157 ? -8.504  2.306   15.019  1.00 96.12 157 A 1 
ATOM 1244 C CG  . ASP A 1 157 ? -8.032  3.740   15.237  1.00 95.44 157 A 1 
ATOM 1245 O OD1 . ASP A 1 157 ? -8.246  4.571   14.323  1.00 90.76 157 A 1 
ATOM 1246 O OD2 . ASP A 1 157 ? -7.396  4.024   16.278  1.00 90.71 157 A 1 
ATOM 1247 N N   . SER A 1 158 ? -7.963  1.821   11.923  1.00 97.31 158 A 1 
ATOM 1248 C CA  . SER A 1 158 ? -7.771  2.231   10.529  1.00 97.33 158 A 1 
ATOM 1249 C C   . SER A 1 158 ? -7.721  3.750   10.329  1.00 97.33 158 A 1 
ATOM 1250 O O   . SER A 1 158 ? -6.952  4.245   9.504   1.00 96.69 158 A 1 
ATOM 1251 C CB  . SER A 1 158 ? -8.893  1.624   9.683   1.00 96.69 158 A 1 
ATOM 1252 O OG  . SER A 1 158 ? -10.169 2.034   10.150  1.00 90.56 158 A 1 
ATOM 1253 N N   . GLN A 1 159 ? -8.472  4.522   11.125  1.00 97.31 159 A 1 
ATOM 1254 C CA  . GLN A 1 159 ? -8.480  5.987   11.045  1.00 97.16 159 A 1 
ATOM 1255 C C   . GLN A 1 159 ? -7.146  6.582   11.507  1.00 97.13 159 A 1 
ATOM 1256 O O   . GLN A 1 159 ? -6.641  7.546   10.921  1.00 96.51 159 A 1 
ATOM 1257 C CB  . GLN A 1 159 ? -9.621  6.547   11.914  1.00 96.81 159 A 1 
ATOM 1258 C CG  . GLN A 1 159 ? -11.013 6.189   11.370  1.00 92.15 159 A 1 
ATOM 1259 C CD  . GLN A 1 159 ? -11.323 6.891   10.054  1.00 89.33 159 A 1 
ATOM 1260 O OE1 . GLN A 1 159 ? -10.811 7.958   9.740   1.00 81.06 159 A 1 
ATOM 1261 N NE2 . GLN A 1 159 ? -12.190 6.331   9.237   1.00 78.04 159 A 1 
ATOM 1262 N N   . SER A 1 160 ? -6.550  6.007   12.546  1.00 97.56 160 A 1 
ATOM 1263 C CA  . SER A 1 160 ? -5.235  6.406   13.043  1.00 97.30 160 A 1 
ATOM 1264 C C   . SER A 1 160 ? -4.132  6.060   12.040  1.00 97.26 160 A 1 
ATOM 1265 O O   . SER A 1 160 ? -3.279  6.905   11.770  1.00 96.83 160 A 1 
ATOM 1266 C CB  . SER A 1 160 ? -4.976  5.760   14.403  1.00 97.02 160 A 1 
ATOM 1267 O OG  . SER A 1 160 ? -5.940  6.209   15.340  1.00 91.13 160 A 1 
ATOM 1268 N N   . VAL A 1 161 ? -4.200  4.885   11.405  1.00 97.46 161 A 1 
ATOM 1269 C CA  . VAL A 1 161 ? -3.289  4.504   10.304  1.00 97.14 161 A 1 
ATOM 1270 C C   . VAL A 1 161 ? -3.386  5.500   9.143   1.00 97.01 161 A 1 
ATOM 1271 O O   . VAL A 1 161 ? -2.369  6.022   8.691   1.00 96.69 161 A 1 
ATOM 1272 C CB  . VAL A 1 161 ? -3.597  3.077   9.811   1.00 96.83 161 A 1 
ATOM 1273 C CG1 . VAL A 1 161 ? -2.755  2.698   8.589   1.00 95.37 161 A 1 
ATOM 1274 C CG2 . VAL A 1 161 ? -3.329  2.031   10.894  1.00 95.33 161 A 1 
ATOM 1275 N N   . TYR A 1 162 ? -4.601  5.837   8.709   1.00 96.86 162 A 1 
ATOM 1276 C CA  . TYR A 1 162 ? -4.817  6.799   7.625   1.00 96.35 162 A 1 
ATOM 1277 C C   . TYR A 1 162 ? -4.243  8.190   7.940   1.00 96.11 162 A 1 
ATOM 1278 O O   . TYR A 1 162 ? -3.635  8.836   7.082   1.00 95.69 162 A 1 
ATOM 1279 C CB  . TYR A 1 162 ? -6.317  6.878   7.338   1.00 95.58 162 A 1 
ATOM 1280 C CG  . TYR A 1 162 ? -6.652  7.793   6.180   1.00 94.91 162 A 1 
ATOM 1281 C CD1 . TYR A 1 162 ? -7.271  9.038   6.408   1.00 93.01 162 A 1 
ATOM 1282 C CD2 . TYR A 1 162 ? -6.334  7.397   4.870   1.00 93.22 162 A 1 
ATOM 1283 C CE1 . TYR A 1 162 ? -7.590  9.873   5.326   1.00 91.86 162 A 1 
ATOM 1284 C CE2 . TYR A 1 162 ? -6.648  8.233   3.782   1.00 91.93 162 A 1 
ATOM 1285 C CZ  . TYR A 1 162 ? -7.282  9.470   4.010   1.00 92.16 162 A 1 
ATOM 1286 O OH  . TYR A 1 162 ? -7.600  10.273  2.960   1.00 90.10 162 A 1 
ATOM 1287 N N   . LYS A 1 163 ? -4.355  8.656   9.188   1.00 96.17 163 A 1 
ATOM 1288 C CA  . LYS A 1 163 ? -3.728  9.918   9.630   1.00 96.07 163 A 1 
ATOM 1289 C C   . LYS A 1 163 ? -2.201  9.868   9.540   1.00 95.98 163 A 1 
ATOM 1290 O O   . LYS A 1 163 ? -1.597  10.869  9.158   1.00 95.49 163 A 1 
ATOM 1291 C CB  . LYS A 1 163 ? -4.145  10.247  11.068  1.00 96.19 163 A 1 
ATOM 1292 C CG  . LYS A 1 163 ? -5.600  10.717  11.168  1.00 91.57 163 A 1 
ATOM 1293 C CD  . LYS A 1 163 ? -6.009  10.757  12.643  1.00 88.29 163 A 1 
ATOM 1294 C CE  . LYS A 1 163 ? -7.500  11.054  12.780  1.00 80.96 163 A 1 
ATOM 1295 N NZ  . LYS A 1 163 ? -7.952  10.854  14.179  1.00 72.21 163 A 1 
ATOM 1296 N N   . VAL A 1 164 ? -1.583  8.735   9.872   1.00 96.73 164 A 1 
ATOM 1297 C CA  . VAL A 1 164 ? -0.130  8.547   9.720   1.00 96.43 164 A 1 
ATOM 1298 C C   . VAL A 1 164 ? 0.260   8.615   8.245   1.00 96.07 164 A 1 
ATOM 1299 O O   . VAL A 1 164 ? 1.162   9.379   7.909   1.00 95.38 164 A 1 
ATOM 1300 C CB  . VAL A 1 164 ? 0.345   7.238   10.381  1.00 96.29 164 A 1 
ATOM 1301 C CG1 . VAL A 1 164 ? 1.825   6.951   10.105  1.00 95.00 164 A 1 
ATOM 1302 C CG2 . VAL A 1 164 ? 0.174   7.308   11.905  1.00 95.05 164 A 1 
ATOM 1303 N N   . ILE A 1 165 ? -0.452  7.923   7.350   1.00 95.99 165 A 1 
ATOM 1304 C CA  . ILE A 1 165 ? -0.202  7.988   5.897   1.00 95.23 165 A 1 
ATOM 1305 C C   . ILE A 1 165 ? -0.217  9.447   5.423   1.00 94.58 165 A 1 
ATOM 1306 O O   . ILE A 1 165 ? 0.775   9.926   4.874   1.00 93.92 165 A 1 
ATOM 1307 C CB  . ILE A 1 165 ? -1.214  7.107   5.121   1.00 95.13 165 A 1 
ATOM 1308 C CG1 . ILE A 1 165 ? -0.981  5.612   5.450   1.00 94.45 165 A 1 
ATOM 1309 C CG2 . ILE A 1 165 ? -1.100  7.340   3.601   1.00 94.22 165 A 1 
ATOM 1310 C CD1 . ILE A 1 165 ? -2.093  4.681   4.956   1.00 92.10 165 A 1 
ATOM 1311 N N   . ARG A 1 166 ? -1.287  10.189  5.724   1.00 94.23 166 A 1 
ATOM 1312 C CA  . ARG A 1 166 ? -1.415  11.609  5.355   1.00 93.61 166 A 1 
ATOM 1313 C C   . ARG A 1 166 ? -0.276  12.480  5.883   1.00 93.31 166 A 1 
ATOM 1314 O O   . ARG A 1 166 ? 0.275   13.290  5.140   1.00 92.49 166 A 1 
ATOM 1315 C CB  . ARG A 1 166 ? -2.743  12.162  5.860   1.00 93.15 166 A 1 
ATOM 1316 C CG  . ARG A 1 166 ? -3.917  11.626  5.040   1.00 85.64 166 A 1 
ATOM 1317 C CD  . ARG A 1 166 ? -5.213  12.336  5.422   1.00 81.57 166 A 1 
ATOM 1318 N NE  . ARG A 1 166 ? -5.091  13.777  5.152   1.00 73.11 166 A 1 
ATOM 1319 C CZ  . ARG A 1 166 ? -6.009  14.698  5.341   1.00 66.19 166 A 1 
ATOM 1320 N NH1 . ARG A 1 166 ? -7.207  14.400  5.779   1.00 59.82 166 A 1 
ATOM 1321 N NH2 . ARG A 1 166 ? -5.712  15.947  5.096   1.00 56.01 166 A 1 
ATOM 1322 N N   . LYS A 1 167 ? 0.088   12.314  7.150   1.00 94.49 167 A 1 
ATOM 1323 C CA  . LYS A 1 167 ? 1.193   13.053  7.779   1.00 94.49 167 A 1 
ATOM 1324 C C   . LYS A 1 167 ? 2.497   12.883  6.993   1.00 94.30 167 A 1 
ATOM 1325 O O   . LYS A 1 167 ? 3.170   13.871  6.706   1.00 93.62 167 A 1 
ATOM 1326 C CB  . LYS A 1 167 ? 1.334   12.573  9.235   1.00 94.39 167 A 1 
ATOM 1327 C CG  . LYS A 1 167 ? 2.581   13.109  9.958   1.00 93.42 167 A 1 
ATOM 1328 C CD  . LYS A 1 167 ? 2.772   12.373  11.291  1.00 91.68 167 A 1 
ATOM 1329 C CE  . LYS A 1 167 ? 4.148   12.668  11.894  1.00 86.05 167 A 1 
ATOM 1330 N NZ  . LYS A 1 167 ? 4.465   11.727  12.995  1.00 84.76 167 A 1 
ATOM 1331 N N   . TYR A 1 168 ? 2.853   11.651  6.643   1.00 94.53 168 A 1 
ATOM 1332 C CA  . TYR A 1 168 ? 4.123   11.380  5.961   1.00 93.90 168 A 1 
ATOM 1333 C C   . TYR A 1 168 ? 4.097   11.772  4.482   1.00 92.86 168 A 1 
ATOM 1334 O O   . TYR A 1 168 ? 5.108   12.247  3.968   1.00 91.46 168 A 1 
ATOM 1335 C CB  . TYR A 1 168 ? 4.524   9.924   6.176   1.00 94.42 168 A 1 
ATOM 1336 C CG  . TYR A 1 168 ? 5.191   9.709   7.523   1.00 94.87 168 A 1 
ATOM 1337 C CD1 . TYR A 1 168 ? 6.586   9.822   7.636   1.00 93.67 168 A 1 
ATOM 1338 C CD2 . TYR A 1 168 ? 4.423   9.431   8.666   1.00 93.78 168 A 1 
ATOM 1339 C CE1 . TYR A 1 168 ? 7.215   9.643   8.882   1.00 93.32 168 A 1 
ATOM 1340 C CE2 . TYR A 1 168 ? 5.043   9.256   9.919   1.00 93.61 168 A 1 
ATOM 1341 C CZ  . TYR A 1 168 ? 6.442   9.358   10.024  1.00 93.94 168 A 1 
ATOM 1342 O OH  . TYR A 1 168 ? 7.049   9.185   11.226  1.00 93.05 168 A 1 
ATOM 1343 N N   . GLU A 1 169 ? 2.948   11.703  3.809   1.00 92.75 169 A 1 
ATOM 1344 C CA  . GLU A 1 169 ? 2.810   12.242  2.448   1.00 91.55 169 A 1 
ATOM 1345 C C   . GLU A 1 169 ? 2.912   13.773  2.402   1.00 90.49 169 A 1 
ATOM 1346 O O   . GLU A 1 169 ? 3.507   14.332  1.476   1.00 88.59 169 A 1 
ATOM 1347 C CB  . GLU A 1 169 ? 1.475   11.804  1.850   1.00 90.33 169 A 1 
ATOM 1348 C CG  . GLU A 1 169 ? 1.480   10.304  1.563   1.00 86.48 169 A 1 
ATOM 1349 C CD  . GLU A 1 169 ? 0.312   9.920   0.675   1.00 86.93 169 A 1 
ATOM 1350 O OE1 . GLU A 1 169 ? 0.578   9.323   -0.392  1.00 80.29 169 A 1 
ATOM 1351 O OE2 . GLU A 1 169 ? -0.845  10.241  1.017   1.00 81.12 169 A 1 
ATOM 1352 N N   . GLU A 1 170 ? 2.377   14.475  3.396   1.00 89.55 170 A 1 
ATOM 1353 C CA  . GLU A 1 170 ? 2.534   15.923  3.550   1.00 88.34 170 A 1 
ATOM 1354 C C   . GLU A 1 170 ? 4.009   16.296  3.780   1.00 87.86 170 A 1 
ATOM 1355 O O   . GLU A 1 170 ? 4.519   17.207  3.120   1.00 86.41 170 A 1 
ATOM 1356 C CB  . GLU A 1 170 ? 1.633   16.440  4.691   1.00 87.24 170 A 1 
ATOM 1357 C CG  . GLU A 1 170 ? 0.140   16.487  4.303   1.00 79.46 170 A 1 
ATOM 1358 C CD  . GLU A 1 170 ? -0.811  16.823  5.477   1.00 75.25 170 A 1 
ATOM 1359 O OE1 . GLU A 1 170 ? -2.045  16.619  5.320   1.00 69.53 170 A 1 
ATOM 1360 O OE2 . GLU A 1 170 ? -0.329  17.312  6.529   1.00 69.80 170 A 1 
ATOM 1361 N N   . LEU A 1 171 ? 4.724   15.561  4.633   1.00 89.44 171 A 1 
ATOM 1362 C CA  . LEU A 1 171 ? 6.163   15.743  4.862   1.00 89.01 171 A 1 
ATOM 1363 C C   . LEU A 1 171 ? 6.965   15.535  3.572   1.00 87.91 171 A 1 
ATOM 1364 O O   . LEU A 1 171 ? 7.664   16.452  3.138   1.00 85.88 171 A 1 
ATOM 1365 C CB  . LEU A 1 171 ? 6.654   14.798  5.978   1.00 89.60 171 A 1 
ATOM 1366 C CG  . LEU A 1 171 ? 6.169   15.169  7.394   1.00 85.48 171 A 1 
ATOM 1367 C CD1 . LEU A 1 171 ? 6.543   14.054  8.378   1.00 82.24 171 A 1 
ATOM 1368 C CD2 . LEU A 1 171 ? 6.787   16.473  7.897   1.00 82.71 171 A 1 
ATOM 1369 N N   . LEU A 1 172 ? 6.774   14.405  2.888   1.00 86.97 172 A 1 
ATOM 1370 C CA  . LEU A 1 172 ? 7.463   14.088  1.631   1.00 84.89 172 A 1 
ATOM 1371 C C   . LEU A 1 172 ? 7.185   15.132  0.534   1.00 82.49 172 A 1 
ATOM 1372 O O   . LEU A 1 172 ? 8.054   15.476  -0.266  1.00 77.91 172 A 1 
ATOM 1373 C CB  . LEU A 1 172 ? 7.019   12.679  1.190   1.00 83.85 172 A 1 
ATOM 1374 C CG  . LEU A 1 172 ? 7.770   12.130  -0.034  1.00 79.29 172 A 1 
ATOM 1375 C CD1 . LEU A 1 172 ? 9.253   11.909  0.261   1.00 75.48 172 A 1 
ATOM 1376 C CD2 . LEU A 1 172 ? 7.169   10.796  -0.462  1.00 75.27 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? 5.966   15.678  0.500   1.00 84.51 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? 5.587   16.733  -0.450  1.00 81.49 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? 6.217   18.091  -0.138  1.00 79.13 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? 6.389   18.897  -1.053  1.00 73.56 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? 4.066   16.885  -0.495  1.00 78.42 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? 3.488   15.699  -1.005  1.00 67.17 173 A 1 
ATOM 1383 N N   . SER A 1 174 ? 6.545   18.365  1.119   1.00 81.17 174 A 1 
ATOM 1384 C CA  . SER A 1 174 ? 7.195   19.605  1.561   1.00 78.64 174 A 1 
ATOM 1385 C C   . SER A 1 174 ? 8.706   19.632  1.305   1.00 75.11 174 A 1 
ATOM 1386 O O   . SER A 1 174 ? 9.279   20.713  1.175   1.00 69.30 174 A 1 
ATOM 1387 C CB  . SER A 1 174 ? 6.872   19.869  3.032   1.00 77.69 174 A 1 
ATOM 1388 O OG  . SER A 1 174 ? 7.574   19.028  3.922   1.00 70.52 174 A 1 
ATOM 1389 N N   . GLU A 1 175 ? 9.323   18.459  1.170   1.00 78.24 175 A 1 
ATOM 1390 C CA  . GLU A 1 175 ? 10.754  18.286  0.883   1.00 76.12 175 A 1 
ATOM 1391 C C   . GLU A 1 175 ? 11.074  18.271  -0.627  1.00 72.41 175 A 1 
ATOM 1392 O O   . GLU A 1 175 ? 12.239  18.203  -1.015  1.00 65.79 175 A 1 
ATOM 1393 C CB  . GLU A 1 175 ? 11.243  17.002  1.574   1.00 73.81 175 A 1 
ATOM 1394 C CG  . GLU A 1 175 ? 11.206  17.119  3.112   1.00 68.80 175 A 1 
ATOM 1395 C CD  . GLU A 1 175 ? 11.679  15.850  3.849   1.00 64.42 175 A 1 
ATOM 1396 O OE1 . GLU A 1 175 ? 11.861  15.954  5.085   1.00 59.61 175 A 1 
ATOM 1397 O OE2 . GLU A 1 175 ? 11.847  14.795  3.199   1.00 61.15 175 A 1 
ATOM 1398 N N   . SER A 1 176 ? 10.044  18.343  -1.486  1.00 75.99 176 A 1 
ATOM 1399 C CA  . SER A 1 176 ? 10.142  18.283  -2.959  1.00 71.84 176 A 1 
ATOM 1400 C C   . SER A 1 176 ? 10.084  19.633  -3.674  1.00 66.05 176 A 1 
ATOM 1401 O O   . SER A 1 176 ? 9.338   20.515  -3.212  1.00 58.02 176 A 1 
ATOM 1402 C CB  . SER A 1 176 ? 9.017   17.441  -3.553  1.00 64.29 176 A 1 
ATOM 1403 O OG  . SER A 1 176 ? 8.927   16.147  -3.027  1.00 57.38 176 A 1 
ATOM 1404 O OXT . SER A 1 176 ? 10.712  19.729  -4.753  1.00 56.95 176 A 1 
#
