# 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_if09999
#
_entry.id if09999
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n THR 3   
1 n ILE 4   
1 n MET 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n HIS 9   
1 n LYS 10  
1 n VAL 11  
1 n ALA 12  
1 n ALA 13  
1 n LEU 14  
1 n ILE 15  
1 n PRO 16  
1 n HIS 17  
1 n GLY 18  
1 n GLN 19  
1 n TYR 20  
1 n SER 21  
1 n ALA 22  
1 n THR 23  
1 n ILE 24  
1 n GLU 25  
1 n HIS 26  
1 n ILE 27  
1 n GLU 28  
1 n ALA 29  
1 n PHE 30  
1 n GLU 31  
1 n GLU 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n ARG 36  
1 n LEU 37  
1 n GLU 38  
1 n LYS 39  
1 n GLN 40  
1 n LEU 41  
1 n GLU 42  
1 n ARG 43  
1 n CYS 44  
1 n PRO 45  
1 n LYS 46  
1 n LEU 47  
1 n ARG 48  
1 n GLU 49  
1 n THR 50  
1 n ASP 51  
1 n GLY 52  
1 n MET 53  
1 n LYS 54  
1 n GLU 55  
1 n HIS 56  
1 n PRO 57  
1 n ALA 58  
1 n ILE 59  
1 n PHE 60  
1 n HIS 61  
1 n TYR 62  
1 n PHE 63  
1 n CYS 64  
1 n GLY 65  
1 n ALA 66  
1 n THR 67  
1 n ASP 68  
1 n ILE 69  
1 n TYR 70  
1 n ILE 71  
1 n CYS 72  
1 n GLU 73  
1 n PHE 74  
1 n ASP 75  
1 n GLY 76  
1 n ILE 77  
1 n ASP 78  
1 n GLU 79  
1 n MET 80  
1 n PHE 81  
1 n GLY 82  
1 n PHE 83  
1 n THR 84  
1 n ILE 85  
1 n LEU 86  
1 n ASN 87  
1 n GLY 88  
1 n ASP 89  
1 n LEU 90  
1 n TYR 91  
1 n ASN 92  
1 n ALA 93  
1 n GLU 94  
1 n TRP 95  
1 n GLY 96  
1 n TYR 97  
1 n SER 98  
1 n SER 99  
1 n LEU 100 
1 n SER 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n SER 105 
1 n ILE 106 
1 n PRO 107 
1 n VAL 108 
1 n MET 109 
1 n ASN 110 
1 n ILE 111 
1 n ASP 112 
1 n TYR 113 
1 n TYR 114 
1 n PHE 115 
1 n GLU 116 
1 n GLU 117 
1 n GLN 118 
1 n SER 119 
1 n ILE 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n TYR 125 
1 n ARG 126 
1 n GLN 127 
1 n TYR 128 
1 n PRO 129 
1 n LYS 130 
1 n HIS 131 
1 n PHE 132 
1 n LYS 133 
1 n MET 134 
1 n PRO 135 
1 n ALA 136 
1 n SER 137 
1 n LEU 138 
1 n GLU 139 
1 n LYS 140 
1 n GLN 141 
1 n CYS 142 
1 n PHE 143 
1 n LEU 144 
1 n SER 145 
1 n PRO 146 
1 n ALA 147 
1 n VAL 148 
1 n ARG 149 
1 n ARG 150 
1 n GLY 151 
1 n TYR 152 
1 n PHE 153 
1 n PRO 154 
1 n LYS 155 
1 n PRO 156 
1 n SER 157 
1 n ALA 158 
1 n LYS 159 
1 n ARG 160 
1 n THR 161 
1 n ALA 162 
1 n LYS 163 
1 n GLU 164 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:22:44)"
_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 85.35
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
#
_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   ? 10.222  22.714  16.332  1.00 69.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.164   23.488  15.646  1.00 77.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.520   23.865  14.202  1.00 79.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.803   23.435  13.317  1.00 73.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.670   24.669  16.494  1.00 71.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.206   24.955  16.174  1.00 64.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.462   26.222  17.241  1.00 60.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.112   25.265  18.734  1.00 52.39 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 10.647  24.563  13.905  1.00 73.54 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 11.023  24.872  12.506  1.00 76.70 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 11.235  23.624  11.632  1.00 77.97 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.754  23.591  10.503  1.00 76.52 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 12.289  25.744  12.467  1.00 73.58 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 11.970  27.238  12.561  1.00 63.19 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 13.224  28.107  12.553  1.00 56.75 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.321  27.664  12.848  1.00 53.42 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 13.114  29.375  12.246  1.00 48.85 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 11.888  22.576  12.158  1.00 78.40 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 12.112  21.312  11.436  1.00 81.10 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 10.796  20.626  11.064  1.00 82.83 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 10.624  20.254  9.910   1.00 79.53 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 12.981  20.359  12.269  1.00 76.69 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 14.071  21.068  12.814  1.00 65.79 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 13.538  19.201  11.449  1.00 64.77 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 9.847   20.545  11.991  1.00 80.58 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 8.532   19.920  11.762  1.00 81.81 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 7.770   20.657  10.659  1.00 82.71 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 7.224   20.026  9.760   1.00 82.69 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 7.683   19.894  13.055  1.00 80.76 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 8.432   19.242  14.235  1.00 71.60 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 6.360   19.151  12.798  1.00 70.90 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 7.721   19.444  15.580  1.00 65.64 4   A 1 
ATOM 33   N N   . MET A 1 5   ? 7.788   21.995  10.673  1.00 80.79 5   A 1 
ATOM 34   C CA  . MET A 1 5   ? 7.126   22.800  9.639   1.00 82.00 5   A 1 
ATOM 35   C C   . MET A 1 5   ? 7.743   22.580  8.255   1.00 82.21 5   A 1 
ATOM 36   O O   . MET A 1 5   ? 7.020   22.481  7.268   1.00 81.37 5   A 1 
ATOM 37   C CB  . MET A 1 5   ? 7.182   24.285  10.021  1.00 80.33 5   A 1 
ATOM 38   C CG  . MET A 1 5   ? 6.250   24.612  11.196  1.00 72.93 5   A 1 
ATOM 39   S SD  . MET A 1 5   ? 4.494   24.433  10.793  1.00 68.28 5   A 1 
ATOM 40   C CE  . MET A 1 5   ? 3.749   24.811  12.396  1.00 58.29 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 9.080   22.449  8.177   1.00 80.95 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 9.781   22.155  6.920   1.00 81.08 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 9.424   20.762  6.398   1.00 80.37 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 9.079   20.625  5.228   1.00 80.17 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 11.302  22.276  7.099   1.00 80.97 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 11.630  23.552  7.599   1.00 72.23 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 12.057  22.112  5.782   1.00 70.76 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 9.458   19.738  7.260   1.00 81.61 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 9.049   18.371  6.916   1.00 80.99 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 7.588   18.332  6.476   1.00 81.48 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 7.280   17.797  5.414   1.00 83.07 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 9.290   17.431  8.105   1.00 80.66 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 10.678  17.338  8.323   1.00 75.24 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 8.755   16.021  7.906   1.00 74.69 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 6.703   18.978  7.223   1.00 82.18 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 5.278   19.054  6.885   1.00 81.38 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 5.067   19.653  5.500   1.00 82.52 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 4.315   19.099  4.710   1.00 83.27 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 4.499   19.891  7.907   1.00 79.44 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 4.687   19.390  9.205   1.00 72.30 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 2.998   19.874  7.646   1.00 73.31 8   A 1 
ATOM 62   N N   . HIS A 1 9   ? 5.770   20.745  5.169   1.00 84.58 9   A 1 
ATOM 63   C CA  . HIS A 1 9   ? 5.640   21.382  3.860   1.00 84.42 9   A 1 
ATOM 64   C C   . HIS A 1 9   ? 6.064   20.457  2.708   1.00 85.36 9   A 1 
ATOM 65   O O   . HIS A 1 9   ? 5.432   20.469  1.656   1.00 83.00 9   A 1 
ATOM 66   C CB  . HIS A 1 9   ? 6.448   22.684  3.859   1.00 82.03 9   A 1 
ATOM 67   C CG  . HIS A 1 9   ? 6.255   23.496  2.604   1.00 73.56 9   A 1 
ATOM 68   N ND1 . HIS A 1 9   ? 6.794   23.235  1.372   1.00 65.48 9   A 1 
ATOM 69   C CD2 . HIS A 1 9   ? 5.472   24.614  2.466   1.00 62.56 9   A 1 
ATOM 70   C CE1 . HIS A 1 9   ? 6.343   24.156  0.509   1.00 59.46 9   A 1 
ATOM 71   N NE2 . HIS A 1 9   ? 5.540   25.027  1.135   1.00 60.76 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 7.110   19.635  2.894   1.00 86.84 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 7.579   18.694  1.857   1.00 85.93 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 6.580   17.573  1.574   1.00 88.21 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 6.439   17.168  0.431   1.00 87.49 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 8.906   18.063  2.281   1.00 83.12 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 10.101  19.024  2.292   1.00 79.36 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 11.282  18.198  2.798   1.00 75.31 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 12.602  18.929  2.925   1.00 69.49 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 13.602  17.960  3.449   1.00 61.65 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 5.920   17.070  2.613   1.00 91.58 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 5.010   15.919  2.491   1.00 92.91 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 3.533   16.313  2.439   1.00 93.62 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 2.687   15.450  2.243   1.00 92.80 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 5.272   14.868  3.582   1.00 92.27 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 6.734   14.400  3.548   1.00 88.56 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 4.928   15.358  4.989   1.00 88.31 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 3.222   17.602  2.573   1.00 93.98 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 1.846   18.100  2.624   1.00 93.45 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 0.985   17.618  1.449   1.00 94.01 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -0.164  17.235  1.655   1.00 93.53 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 1.881   19.635  2.657   1.00 92.04 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 1.565   17.606  0.237   1.00 94.30 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 0.848   17.176  -0.963  1.00 94.15 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 0.454   15.688  -0.931  1.00 94.98 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -0.559  15.326  -1.520  1.00 94.16 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 1.721   17.496  -2.181  1.00 92.90 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 1.221   14.843  -0.226  1.00 95.74 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 0.932   13.409  -0.106  1.00 96.34 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -0.253  13.121  0.821   1.00 96.95 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -0.819  12.037  0.770   1.00 96.54 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 2.168   12.669  0.433   1.00 96.17 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 3.432   12.763  -0.427  1.00 95.20 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 4.572   12.064  0.309   1.00 93.22 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 3.259   12.089  -1.783  1.00 93.36 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -0.595  14.054  1.702   1.00 96.71 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -1.599  13.822  2.739   1.00 96.75 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -2.966  14.292  2.222   1.00 96.85 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -3.112  15.468  1.887   1.00 96.53 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -1.206  14.511  4.062   1.00 96.54 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? 0.221   14.123  4.517   1.00 95.57 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -2.224  14.126  5.153   1.00 95.38 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? 0.751   14.964  5.680   1.00 93.63 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? -3.989  13.421  2.192   1.00 96.86 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? -5.335  13.821  1.793   1.00 96.65 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? -5.870  15.009  2.602   1.00 96.11 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? -5.658  15.093  3.813   1.00 95.42 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? -6.201  12.574  1.968   1.00 96.56 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -5.201  11.444  1.731   1.00 96.01 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -3.931  11.977  2.374   1.00 97.00 16  A 1 
ATOM 121  N N   . HIS A 1 17  ? -6.589  15.923  1.945   1.00 95.78 17  A 1 
ATOM 122  C CA  . HIS A 1 17  ? -6.961  17.226  2.523   1.00 94.90 17  A 1 
ATOM 123  C C   . HIS A 1 17  ? -7.694  17.123  3.871   1.00 94.75 17  A 1 
ATOM 124  O O   . HIS A 1 17  ? -7.423  17.902  4.788   1.00 93.77 17  A 1 
ATOM 125  C CB  . HIS A 1 17  ? -7.850  17.992  1.527   1.00 93.41 17  A 1 
ATOM 126  C CG  . HIS A 1 17  ? -7.215  18.328  0.202   1.00 88.53 17  A 1 
ATOM 127  N ND1 . HIS A 1 17  ? -7.916  18.660  -0.950  1.00 78.28 17  A 1 
ATOM 128  C CD2 . HIS A 1 17  ? -5.883  18.419  -0.105  1.00 76.16 17  A 1 
ATOM 129  C CE1 . HIS A 1 17  ? -7.029  18.927  -1.911  1.00 77.14 17  A 1 
ATOM 130  N NE2 . HIS A 1 17  ? -5.778  18.793  -1.443  1.00 78.58 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -8.593  16.147  4.015   1.00 94.47 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -9.322  15.914  5.268   1.00 93.69 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -8.397  15.492  6.410   1.00 94.33 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -8.452  16.055  7.507   1.00 92.99 18  A 1 
ATOM 135  N N   . GLN A 1 19  ? -7.479  14.561  6.132   1.00 95.35 19  A 1 
ATOM 136  C CA  . GLN A 1 19  ? -6.483  14.096  7.097   1.00 95.72 19  A 1 
ATOM 137  C C   . GLN A 1 19  ? -5.443  15.179  7.411   1.00 95.41 19  A 1 
ATOM 138  O O   . GLN A 1 19  ? -5.041  15.326  8.567   1.00 94.71 19  A 1 
ATOM 139  C CB  . GLN A 1 19  ? -5.815  12.840  6.542   1.00 95.35 19  A 1 
ATOM 140  C CG  . GLN A 1 19  ? -4.911  12.155  7.577   1.00 94.05 19  A 1 
ATOM 141  C CD  . GLN A 1 19  ? -4.250  10.907  7.012   1.00 94.45 19  A 1 
ATOM 142  O OE1 . GLN A 1 19  ? -4.141  10.717  5.812   1.00 91.19 19  A 1 
ATOM 143  N NE2 . GLN A 1 19  ? -3.777  10.007  7.841   1.00 89.94 19  A 1 
ATOM 144  N N   . TYR A 1 20  ? -5.027  15.965  6.404   1.00 95.13 20  A 1 
ATOM 145  C CA  . TYR A 1 20  ? -4.056  17.042  6.572   1.00 94.61 20  A 1 
ATOM 146  C C   . TYR A 1 20  ? -4.517  18.078  7.600   1.00 94.47 20  A 1 
ATOM 147  O O   . TYR A 1 20  ? -3.741  18.461  8.473   1.00 94.35 20  A 1 
ATOM 148  C CB  . TYR A 1 20  ? -3.785  17.705  5.219   1.00 93.97 20  A 1 
ATOM 149  C CG  . TYR A 1 20  ? -2.712  18.773  5.290   1.00 93.19 20  A 1 
ATOM 150  C CD1 . TYR A 1 20  ? -3.049  20.136  5.195   1.00 90.55 20  A 1 
ATOM 151  C CD2 . TYR A 1 20  ? -1.371  18.397  5.476   1.00 90.48 20  A 1 
ATOM 152  C CE1 . TYR A 1 20  ? -2.045  21.118  5.272   1.00 89.21 20  A 1 
ATOM 153  C CE2 . TYR A 1 20  ? -0.362  19.375  5.558   1.00 88.68 20  A 1 
ATOM 154  C CZ  . TYR A 1 20  ? -0.701  20.738  5.454   1.00 88.87 20  A 1 
ATOM 155  O OH  . TYR A 1 20  ? 0.276   21.684  5.534   1.00 86.75 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -5.782  18.461  7.563   1.00 94.42 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -6.354  19.411  8.526   1.00 93.86 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -6.204  18.923  9.972   1.00 93.72 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -5.694  19.653  10.818  1.00 93.10 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -7.827  19.669  8.204   1.00 93.26 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -7.961  20.167  6.882   1.00 80.88 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -6.541  17.658  10.237  1.00 94.55 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -6.374  17.049  11.561  1.00 94.24 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -4.894  16.893  11.958  1.00 94.52 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -4.528  17.064  13.120  1.00 93.40 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -7.089  15.692  11.551  1.00 93.55 22  A 1 
ATOM 167  N N   . THR A 1 23  ? -4.019  16.596  10.980  1.00 94.89 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? -2.570  16.472  11.202  1.00 94.53 23  A 1 
ATOM 169  C C   . THR A 1 23  ? -1.956  17.799  11.638  1.00 94.51 23  A 1 
ATOM 170  O O   . THR A 1 23  ? -1.142  17.819  12.554  1.00 94.07 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? -1.866  15.970  9.935   1.00 94.32 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? -2.420  14.739  9.536   1.00 92.32 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? -0.370  15.738  10.135  1.00 92.44 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? -2.345  18.912  11.018  1.00 93.83 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? -1.858  20.249  11.375  1.00 93.23 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? -2.386  20.698  12.739  1.00 93.68 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? -1.632  21.275  13.519  1.00 93.12 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? -2.207  21.259  10.261  1.00 91.94 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? -1.452  20.949  8.948   1.00 86.45 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? -1.929  22.709  10.687  1.00 86.21 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 0.076   20.970  9.038   1.00 77.97 24  A 1 
ATOM 182  N N   . GLU A 1 25  ? -3.638  20.411  13.045  1.00 93.72 25  A 1 
ATOM 183  C CA  . GLU A 1 25  ? -4.232  20.736  14.349  1.00 93.95 25  A 1 
ATOM 184  C C   . GLU A 1 25  ? -3.496  20.040  15.503  1.00 94.06 25  A 1 
ATOM 185  O O   . GLU A 1 25  ? -3.312  20.612  16.577  1.00 93.47 25  A 1 
ATOM 186  C CB  . GLU A 1 25  ? -5.721  20.355  14.318  1.00 94.15 25  A 1 
ATOM 187  C CG  . GLU A 1 25  ? -6.469  20.816  15.580  1.00 84.86 25  A 1 
ATOM 188  C CD  . GLU A 1 25  ? -7.987  20.535  15.537  1.00 81.98 25  A 1 
ATOM 189  O OE1 . GLU A 1 25  ? -8.661  20.911  16.523  1.00 73.26 25  A 1 
ATOM 190  O OE2 . GLU A 1 25  ? -8.471  19.957  14.537  1.00 76.54 25  A 1 
ATOM 191  N N   . HIS A 1 26  ? -2.983  18.825  15.257  1.00 94.91 26  A 1 
ATOM 192  C CA  . HIS A 1 26  ? -2.278  18.007  16.244  1.00 94.47 26  A 1 
ATOM 193  C C   . HIS A 1 26  ? -0.832  17.693  15.831  1.00 94.25 26  A 1 
ATOM 194  O O   . HIS A 1 26  ? -0.340  16.587  16.072  1.00 93.16 26  A 1 
ATOM 195  C CB  . HIS A 1 26  ? -3.112  16.758  16.526  1.00 94.38 26  A 1 
ATOM 196  C CG  . HIS A 1 26  ? -4.492  17.066  17.037  1.00 93.18 26  A 1 
ATOM 197  N ND1 . HIS A 1 26  ? -4.805  17.867  18.110  1.00 82.43 26  A 1 
ATOM 198  C CD2 . HIS A 1 26  ? -5.670  16.615  16.514  1.00 84.18 26  A 1 
ATOM 199  C CE1 . HIS A 1 26  ? -6.142  17.901  18.223  1.00 85.67 26  A 1 
ATOM 200  N NE2 . HIS A 1 26  ? -6.711  17.135  17.284  1.00 87.32 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -0.127  18.653  15.220  1.00 93.61 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? 1.163   18.436  14.549  1.00 93.27 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? 2.219   17.746  15.430  1.00 93.20 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? 2.960   16.897  14.941  1.00 92.13 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? 1.672   19.770  13.960  1.00 91.96 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? 2.812   19.499  12.959  1.00 85.61 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? 2.093   20.776  15.049  1.00 85.08 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? 3.185   20.724  12.125  1.00 79.81 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 2.262   18.051  16.726  1.00 92.38 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 3.205   17.448  17.677  1.00 92.28 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 2.986   15.933  17.836  1.00 92.59 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 3.944   15.178  17.974  1.00 91.73 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 3.081   18.144  19.046  1.00 91.86 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 3.459   19.637  18.995  1.00 86.25 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 3.386   20.352  20.360  1.00 80.42 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 3.766   21.551  20.393  1.00 71.57 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 2.957   19.730  21.354  1.00 72.79 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? 1.748   15.464  17.759  1.00 94.55 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? 1.418   14.037  17.844  1.00 94.33 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? 1.786   13.262  16.565  1.00 94.17 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? 1.942   12.044  16.607  1.00 93.10 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -0.077  13.900  18.162  1.00 94.19 29  A 1 
ATOM 223  N N   . PHE A 1 30  ? 1.931   13.959  15.441  1.00 94.48 30  A 1 
ATOM 224  C CA  . PHE A 1 30  ? 2.240   13.371  14.137  1.00 94.16 30  A 1 
ATOM 225  C C   . PHE A 1 30  ? 3.689   13.601  13.691  1.00 94.25 30  A 1 
ATOM 226  O O   . PHE A 1 30  ? 4.045   13.195  12.590  1.00 93.70 30  A 1 
ATOM 227  C CB  . PHE A 1 30  ? 1.223   13.866  13.101  1.00 93.82 30  A 1 
ATOM 228  C CG  . PHE A 1 30  ? -0.187  13.353  13.330  1.00 93.44 30  A 1 
ATOM 229  C CD1 . PHE A 1 30  ? -0.500  12.007  13.063  1.00 91.39 30  A 1 
ATOM 230  C CD2 . PHE A 1 30  ? -1.187  14.209  13.817  1.00 92.03 30  A 1 
ATOM 231  C CE1 . PHE A 1 30  ? -1.804  11.526  13.278  1.00 90.98 30  A 1 
ATOM 232  C CE2 . PHE A 1 30  ? -2.491  13.731  14.035  1.00 91.29 30  A 1 
ATOM 233  C CZ  . PHE A 1 30  ? -2.802  12.387  13.766  1.00 91.11 30  A 1 
ATOM 234  N N   . GLU A 1 31  ? 4.564   14.191  14.518  1.00 92.98 31  A 1 
ATOM 235  C CA  . GLU A 1 31  ? 5.957   14.500  14.156  1.00 92.74 31  A 1 
ATOM 236  C C   . GLU A 1 31  ? 6.710   13.270  13.623  1.00 92.96 31  A 1 
ATOM 237  O O   . GLU A 1 31  ? 7.280   13.310  12.528  1.00 92.76 31  A 1 
ATOM 238  C CB  . GLU A 1 31  ? 6.678   15.127  15.364  1.00 91.50 31  A 1 
ATOM 239  C CG  . GLU A 1 31  ? 8.167   15.402  15.077  1.00 83.25 31  A 1 
ATOM 240  C CD  . GLU A 1 31  ? 8.868   16.295  16.114  1.00 81.69 31  A 1 
ATOM 241  O OE1 . GLU A 1 31  ? 9.982   16.777  15.786  1.00 73.39 31  A 1 
ATOM 242  O OE2 . GLU A 1 31  ? 8.286   16.602  17.173  1.00 75.47 31  A 1 
ATOM 243  N N   . GLU A 1 32  ? 6.677   12.148  14.343  1.00 93.15 32  A 1 
ATOM 244  C CA  . GLU A 1 32  ? 7.349   10.911  13.920  1.00 93.16 32  A 1 
ATOM 245  C C   . GLU A 1 32  ? 6.766   10.345  12.618  1.00 93.52 32  A 1 
ATOM 246  O O   . GLU A 1 32  ? 7.500   9.822   11.776  1.00 93.19 32  A 1 
ATOM 247  C CB  . GLU A 1 32  ? 7.235   9.835   15.007  1.00 92.50 32  A 1 
ATOM 248  C CG  . GLU A 1 32  ? 7.992   10.175  16.301  1.00 83.04 32  A 1 
ATOM 249  C CD  . GLU A 1 32  ? 8.003   9.005   17.305  1.00 76.55 32  A 1 
ATOM 250  O OE1 . GLU A 1 32  ? 8.702   9.133   18.335  1.00 68.57 32  A 1 
ATOM 251  O OE2 . GLU A 1 32  ? 7.350   7.969   17.032  1.00 69.04 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 5.460   10.447  12.443  1.00 94.45 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 4.763   10.005  11.243  1.00 94.30 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 5.156   10.846  10.017  1.00 94.73 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 5.452   10.286  8.962   1.00 94.26 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 3.258   10.071  11.516  1.00 93.58 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 5.254   12.163  10.175  1.00 94.68 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 5.674   13.088  9.120   1.00 94.70 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 7.137   12.865  8.717   1.00 94.68 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 7.439   12.813  7.528   1.00 94.52 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 5.446   14.529  9.596   1.00 94.58 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 3.965   14.925  9.755   1.00 93.66 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 3.875   16.266  10.481  1.00 92.11 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 3.255   15.050  8.412   1.00 92.03 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 8.039   12.645  9.683   1.00 94.48 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 9.446   12.300  9.416   1.00 94.09 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 9.550   10.964  8.670   1.00 94.22 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 10.385  10.802  7.777   1.00 93.84 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 10.249  12.259  10.737  1.00 93.53 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 10.379  13.680  11.337  1.00 91.76 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 11.651  11.648  10.535  1.00 91.74 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 10.881  13.691  12.788  1.00 86.07 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? 8.720   9.980   9.018   1.00 95.31 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? 8.668   8.697   8.306   1.00 95.09 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? 8.189   8.885   6.873   1.00 95.53 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? 8.822   8.350   5.967   1.00 95.25 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? 7.787   7.709   9.079   1.00 94.22 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? 7.741   6.334   8.390   1.00 83.27 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? 6.827   5.363   9.137   1.00 82.68 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? 7.353   5.053   10.482  1.00 73.30 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? 6.674   4.469   11.456  1.00 68.01 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? 5.437   4.097   11.302  1.00 60.55 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? 7.235   4.253   12.614  1.00 55.47 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? 7.137   9.646   6.678   1.00 95.28 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? 6.575   9.923   5.359   1.00 95.30 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? 7.577   10.667  4.460   1.00 95.59 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? 7.721   10.319  3.295   1.00 95.50 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? 5.262   10.702  5.549   1.00 95.16 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? 4.464   10.914  4.253   1.00 91.73 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? 4.032   9.593   3.625   1.00 89.93 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? 3.206   11.726  4.559   1.00 90.60 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? 8.343   11.621  5.006   1.00 94.72 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? 9.437   12.295  4.287   1.00 94.44 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? 10.499  11.291  3.815   1.00 94.58 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? 10.868  11.284  2.641   1.00 94.43 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? 10.057  13.385  5.186   1.00 93.81 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? 11.141  14.219  4.475   1.00 88.49 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? 11.745  15.324  5.369   1.00 86.20 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? 12.225  16.348  4.819   1.00 77.70 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? 11.742  15.197  6.613   1.00 80.08 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? 10.940  10.372  4.680   1.00 94.99 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? 11.907  9.323   4.311   1.00 94.89 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? 11.357  8.354   3.266   1.00 95.47 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? 12.118  7.855   2.440   1.00 95.02 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? 12.320  8.530   5.551   1.00 94.41 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? 13.206  9.351   6.489   1.00 89.53 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? 13.477  8.542   7.757   1.00 83.73 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? 14.328  9.376   8.704   1.00 77.13 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? 14.572  8.652   9.976   1.00 67.48 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? 10.074  8.034   3.324   1.00 95.91 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? 9.416   7.220   2.306   1.00 96.01 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? 9.404   7.947   0.962   1.00 96.33 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? 9.776   7.344   -0.039  1.00 96.10 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? 7.990   6.856   2.746   1.00 95.86 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? 7.975   5.783   3.844   1.00 92.33 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? 6.568   5.507   4.368   1.00 90.80 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? 5.794   6.404   4.649   1.00 83.76 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? 6.190   4.265   4.552   1.00 79.86 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? 9.086   9.237   0.954   1.00 95.91 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? 9.111   10.064  -0.255  1.00 95.99 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? 10.512  10.129  -0.879  1.00 96.12 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? 10.650  9.951   -2.083  1.00 95.91 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? 8.580   11.465  0.095   1.00 95.87 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? 8.596   12.463  -1.079  1.00 95.32 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? 7.750   11.986  -2.257  1.00 93.92 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? 8.063   13.814  -0.601  1.00 94.16 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? 11.563  10.319  -0.073  1.00 95.59 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? 12.958  10.354  -0.541  1.00 95.52 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? 13.413  9.035   -1.181  1.00 95.88 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? 14.311  9.029   -2.019  1.00 95.26 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? 13.889  10.677  0.637   1.00 94.94 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? 13.813  12.142  1.092   1.00 90.94 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? 14.693  12.453  2.320   1.00 87.55 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? 14.812  13.657  2.656   1.00 80.51 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? 15.270  11.507  2.917   1.00 81.20 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 12.823  7.915   -0.769  1.00 96.31 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 13.142  6.567   -1.255  1.00 96.35 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 12.167  6.063   -2.320  1.00 97.22 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 12.353  4.938   -2.789  1.00 96.66 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 13.194  5.599   -0.062  1.00 95.06 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 14.373  5.894   0.874   1.00 89.21 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 14.308  5.021   2.134   1.00 85.19 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 14.467  3.585   1.829   1.00 75.94 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 14.170  2.595   2.671   1.00 69.47 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 13.829  2.808   3.900   1.00 64.57 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 14.184  1.350   2.291   1.00 58.81 43  A 1 
ATOM 347  N N   . CYS A 1 44  ? 11.143  6.827   -2.639  1.00 97.02 44  A 1 
ATOM 348  C CA  . CYS A 1 44  ? 10.126  6.411   -3.591  1.00 97.51 44  A 1 
ATOM 349  C C   . CYS A 1 44  ? 10.739  6.301   -4.994  1.00 97.87 44  A 1 
ATOM 350  O O   . CYS A 1 44  ? 11.309  7.287   -5.474  1.00 97.66 44  A 1 
ATOM 351  C CB  . CYS A 1 44  ? 8.957   7.399   -3.558  1.00 97.26 44  A 1 
ATOM 352  S SG  . CYS A 1 44  ? 7.551   6.690   -4.456  1.00 96.68 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 10.645  5.123   -5.653  1.00 97.98 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 11.057  4.963   -7.036  1.00 98.17 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 10.345  5.950   -7.960  1.00 98.29 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 9.178   6.297   -7.744  1.00 98.05 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 10.724  3.514   -7.403  1.00 97.95 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 10.755  2.795   -6.059  1.00 96.91 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 10.205  3.850   -5.112  1.00 98.05 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? 11.048  6.381   -9.020  1.00 98.07 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? 10.430  7.124   -10.114 1.00 98.15 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? 9.636   6.186   -11.006 1.00 98.38 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? 9.855   4.975   -10.997 1.00 98.08 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? 11.492  7.861   -10.928 1.00 97.66 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? 12.203  8.908   -10.077 1.00 94.53 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? 13.241  9.616   -10.937 1.00 87.98 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? 13.951  10.640  -10.068 1.00 81.16 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? 15.008  11.317  -10.847 1.00 69.09 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 8.773   6.761   -11.826 1.00 98.04 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 7.993   5.991   -12.783 1.00 98.06 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 8.891   5.097   -13.646 1.00 98.03 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 9.887   5.554   -14.215 1.00 97.21 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 7.142   6.922   -13.664 1.00 97.67 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 6.111   7.769   -12.903 1.00 96.63 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 5.354   8.628   -13.907 1.00 94.85 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 5.108   6.932   -12.119 1.00 95.13 47  A 1 
ATOM 377  N N   . ARG A 1 48  ? 8.502   3.820   -13.747 1.00 97.94 48  A 1 
ATOM 378  C CA  . ARG A 1 48  ? 9.160   2.714   -14.469 1.00 97.92 48  A 1 
ATOM 379  C C   . ARG A 1 48  ? 10.431  2.161   -13.821 1.00 98.08 48  A 1 
ATOM 380  O O   . ARG A 1 48  ? 11.013  1.224   -14.364 1.00 97.28 48  A 1 
ATOM 381  C CB  . ARG A 1 48  ? 9.395   3.072   -15.941 1.00 97.55 48  A 1 
ATOM 382  C CG  . ARG A 1 48  ? 8.147   3.634   -16.628 1.00 95.58 48  A 1 
ATOM 383  C CD  . ARG A 1 48  ? 8.495   4.042   -18.047 1.00 90.65 48  A 1 
ATOM 384  N NE  . ARG A 1 48  ? 7.294   4.534   -18.736 1.00 81.46 48  A 1 
ATOM 385  C CZ  . ARG A 1 48  ? 7.255   5.070   -19.936 1.00 70.80 48  A 1 
ATOM 386  N NH1 . ARG A 1 48  ? 8.334   5.218   -20.655 1.00 64.65 48  A 1 
ATOM 387  N NH2 . ARG A 1 48  ? 6.115   5.470   -20.431 1.00 64.68 48  A 1 
ATOM 388  N N   . GLU A 1 49  ? 10.859  2.656   -12.668 1.00 98.06 49  A 1 
ATOM 389  C CA  . GLU A 1 49  ? 12.019  2.077   -11.973 1.00 98.03 49  A 1 
ATOM 390  C C   . GLU A 1 49  ? 11.734  0.677   -11.407 1.00 97.98 49  A 1 
ATOM 391  O O   . GLU A 1 49  ? 12.669  -0.094  -11.173 1.00 96.98 49  A 1 
ATOM 392  C CB  . GLU A 1 49  ? 12.525  3.018   -10.866 1.00 97.71 49  A 1 
ATOM 393  C CG  . GLU A 1 49  ? 13.260  4.243   -11.438 1.00 94.69 49  A 1 
ATOM 394  C CD  . GLU A 1 49  ? 13.898  5.150   -10.370 1.00 93.45 49  A 1 
ATOM 395  O OE1 . GLU A 1 49  ? 14.703  6.034   -10.762 1.00 85.51 49  A 1 
ATOM 396  O OE2 . GLU A 1 49  ? 13.599  5.002   -9.166  1.00 87.28 49  A 1 
ATOM 397  N N   . THR A 1 50  ? 10.470  0.318   -11.229 1.00 98.02 50  A 1 
ATOM 398  C CA  . THR A 1 50  ? 10.074  -1.018  -10.761 1.00 97.80 50  A 1 
ATOM 399  C C   . THR A 1 50  ? 9.708   -1.986  -11.894 1.00 97.65 50  A 1 
ATOM 400  O O   . THR A 1 50  ? 9.371   -3.144  -11.629 1.00 96.86 50  A 1 
ATOM 401  C CB  . THR A 1 50  ? 8.968   -0.945  -9.702  1.00 97.53 50  A 1 
ATOM 402  O OG1 . THR A 1 50  ? 7.746   -0.534  -10.236 1.00 96.58 50  A 1 
ATOM 403  C CG2 . THR A 1 50  ? 9.334   -0.009  -8.546  1.00 95.76 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? 9.836   -1.573  -13.156 1.00 97.56 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? 9.495   -2.391  -14.316 1.00 97.15 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? 10.251  -3.729  -14.317 1.00 96.81 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? 11.479  -3.809  -14.202 1.00 94.90 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? 9.771   -1.638  -15.637 1.00 96.31 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? 8.675   -0.660  -16.083 1.00 92.38 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? 7.621   -0.599  -15.423 1.00 89.69 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? 8.868   -0.050  -17.162 1.00 89.59 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? 9.506   -4.827  -14.473 1.00 96.85 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? 10.063  -6.181  -14.510 1.00 96.39 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? 10.444  -6.761  -13.145 1.00 96.73 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? 10.917  -7.905  -13.086 1.00 95.14 52  A 1 
ATOM 416  N N   . MET A 1 53  ? 10.219  -6.040  -12.044 1.00 96.92 53  A 1 
ATOM 417  C CA  . MET A 1 53  ? 10.351  -6.601  -10.702 1.00 97.01 53  A 1 
ATOM 418  C C   . MET A 1 53  ? 9.295   -7.687  -10.460 1.00 97.17 53  A 1 
ATOM 419  O O   . MET A 1 53  ? 8.191   -7.670  -10.993 1.00 96.29 53  A 1 
ATOM 420  C CB  . MET A 1 53  ? 10.286  -5.506  -9.624  1.00 96.51 53  A 1 
ATOM 421  C CG  . MET A 1 53  ? 11.476  -4.543  -9.711  1.00 94.26 53  A 1 
ATOM 422  S SD  . MET A 1 53  ? 11.568  -3.299  -8.394  1.00 92.12 53  A 1 
ATOM 423  C CE  . MET A 1 53  ? 11.994  -4.306  -6.962  1.00 82.06 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? 9.652   -8.679  -9.641  1.00 96.62 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? 8.708   -9.722  -9.202  1.00 96.12 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? 7.902   -9.304  -7.979  1.00 96.64 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? 6.839   -9.865  -7.743  1.00 95.67 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? 9.456   -11.019 -8.882  1.00 95.06 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? 10.067  -11.651 -10.132 1.00 90.83 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? 10.693  -12.999 -9.761  1.00 82.85 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? 11.279  -13.628 -11.019 1.00 77.09 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? 11.889  -14.944 -10.727 1.00 66.19 54  A 1 
ATOM 433  N N   . GLU A 1 55  ? 8.464   -8.416  -7.187  1.00 97.10 55  A 1 
ATOM 434  C CA  . GLU A 1 55  ? 7.852   -7.813  -6.008  1.00 97.31 55  A 1 
ATOM 435  C C   . GLU A 1 55  ? 8.163   -6.318  -6.030  1.00 97.56 55  A 1 
ATOM 436  O O   . GLU A 1 55  ? 9.328   -5.935  -6.150  1.00 96.88 55  A 1 
ATOM 437  C CB  . GLU A 1 55  ? 8.383   -8.450  -4.710  1.00 96.37 55  A 1 
ATOM 438  C CG  . GLU A 1 55  ? 7.955   -9.914  -4.541  1.00 94.40 55  A 1 
ATOM 439  C CD  . GLU A 1 55  ? 8.333   -10.476 -3.164  1.00 95.00 55  A 1 
ATOM 440  O OE1 . GLU A 1 55  ? 9.020   -11.522 -3.085  1.00 89.12 55  A 1 
ATOM 441  O OE2 . GLU A 1 55  ? 7.920   -9.901  -2.137  1.00 91.31 55  A 1 
ATOM 442  N N   . HIS A 1 56  ? 7.130   -5.497  -5.925  1.00 97.84 56  A 1 
ATOM 443  C CA  . HIS A 1 56  ? 7.210   -4.042  -6.031  1.00 97.98 56  A 1 
ATOM 444  C C   . HIS A 1 56  ? 7.185   -3.434  -4.628  1.00 97.94 56  A 1 
ATOM 445  O O   . HIS A 1 56  ? 6.344   -3.833  -3.820  1.00 97.41 56  A 1 
ATOM 446  C CB  . HIS A 1 56  ? 6.045   -3.531  -6.886  1.00 97.78 56  A 1 
ATOM 447  C CG  . HIS A 1 56  ? 6.006   -4.153  -8.258  1.00 97.81 56  A 1 
ATOM 448  N ND1 . HIS A 1 56  ? 5.563   -5.421  -8.546  1.00 92.95 56  A 1 
ATOM 449  C CD2 . HIS A 1 56  ? 6.446   -3.607  -9.430  1.00 94.38 56  A 1 
ATOM 450  C CE1 . HIS A 1 56  ? 5.744   -5.635  -9.855  1.00 94.71 56  A 1 
ATOM 451  N NE2 . HIS A 1 56  ? 6.272   -4.552  -10.445 1.00 95.18 56  A 1 
ATOM 452  N N   . PRO A 1 57  ? 8.077   -2.495  -4.284  1.00 97.80 57  A 1 
ATOM 453  C CA  . PRO A 1 57  ? 8.069   -1.872  -2.966  1.00 97.54 57  A 1 
ATOM 454  C C   . PRO A 1 57  ? 6.765   -1.094  -2.756  1.00 97.58 57  A 1 
ATOM 455  O O   . PRO A 1 57  ? 6.433   -0.222  -3.547  1.00 96.93 57  A 1 
ATOM 456  C CB  . PRO A 1 57  ? 9.298   -0.961  -2.956  1.00 97.12 57  A 1 
ATOM 457  C CG  . PRO A 1 57  ? 9.488   -0.602  -4.432  1.00 96.25 57  A 1 
ATOM 458  C CD  . PRO A 1 57  ? 9.051   -1.868  -5.158  1.00 97.68 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? 6.039   -1.381  -1.684  1.00 97.26 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? 4.878   -0.586  -1.302  1.00 97.06 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? 5.347   0.613   -0.468  1.00 96.89 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? 5.674   0.462   0.712   1.00 95.81 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? 3.882   -1.484  -0.562  1.00 96.38 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? 5.416   1.792   -1.099  1.00 97.83 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? 5.944   3.014   -0.481  1.00 97.59 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? 4.850   3.770   0.267   1.00 97.25 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? 5.032   4.120   1.434   1.00 96.45 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? 6.619   3.902   -1.544  1.00 97.45 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? 7.739   3.163   -2.313  1.00 96.13 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? 7.172   5.181   -0.901  1.00 96.17 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? 8.903   2.643   -1.457  1.00 92.94 59  A 1 
ATOM 472  N N   . PHE A 1 60  ? 3.720   3.995   -0.387  1.00 97.64 60  A 1 
ATOM 473  C CA  . PHE A 1 60  ? 2.559   4.650   0.208   1.00 97.70 60  A 1 
ATOM 474  C C   . PHE A 1 60  ? 1.347   3.730   0.160   1.00 97.77 60  A 1 
ATOM 475  O O   . PHE A 1 60  ? 1.154   2.978   -0.793  1.00 97.41 60  A 1 
ATOM 476  C CB  . PHE A 1 60  ? 2.263   5.986   -0.492  1.00 97.46 60  A 1 
ATOM 477  C CG  . PHE A 1 60  ? 3.444   6.927   -0.614  1.00 97.42 60  A 1 
ATOM 478  C CD1 . PHE A 1 60  ? 4.122   7.367   0.534   1.00 96.06 60  A 1 
ATOM 479  C CD2 . PHE A 1 60  ? 3.877   7.345   -1.887  1.00 96.18 60  A 1 
ATOM 480  C CE1 . PHE A 1 60  ? 5.240   8.207   0.411   1.00 95.43 60  A 1 
ATOM 481  C CE2 . PHE A 1 60  ? 4.990   8.189   -2.009  1.00 95.39 60  A 1 
ATOM 482  C CZ  . PHE A 1 60  ? 5.679   8.617   -0.862  1.00 95.81 60  A 1 
ATOM 483  N N   . HIS A 1 61  ? 0.516   3.827   1.187   1.00 97.52 61  A 1 
ATOM 484  C CA  . HIS A 1 61  ? -0.773  3.158   1.240   1.00 97.55 61  A 1 
ATOM 485  C C   . HIS A 1 61  ? -1.866  4.190   1.528   1.00 97.49 61  A 1 
ATOM 486  O O   . HIS A 1 61  ? -1.879  4.797   2.595   1.00 96.82 61  A 1 
ATOM 487  C CB  . HIS A 1 61  ? -0.726  2.043   2.285   1.00 97.07 61  A 1 
ATOM 488  C CG  . HIS A 1 61  ? -2.043  1.353   2.512   1.00 96.63 61  A 1 
ATOM 489  N ND1 . HIS A 1 61  ? -2.537  0.958   3.748   1.00 90.18 61  A 1 
ATOM 490  C CD2 . HIS A 1 61  ? -2.960  0.998   1.565   1.00 90.95 61  A 1 
ATOM 491  C CE1 . HIS A 1 61  ? -3.722  0.378   3.535   1.00 91.80 61  A 1 
ATOM 492  N NE2 . HIS A 1 61  ? -4.015  0.385   2.225   1.00 92.57 61  A 1 
ATOM 493  N N   . TYR A 1 62  ? -2.759  4.374   0.572   1.00 97.64 62  A 1 
ATOM 494  C CA  . TYR A 1 62  ? -3.976  5.163   0.734   1.00 97.77 62  A 1 
ATOM 495  C C   . TYR A 1 62  ? -5.165  4.237   0.941   1.00 97.52 62  A 1 
ATOM 496  O O   . TYR A 1 62  ? -5.279  3.209   0.277   1.00 96.80 62  A 1 
ATOM 497  C CB  . TYR A 1 62  ? -4.203  6.078   -0.467  1.00 97.81 62  A 1 
ATOM 498  C CG  . TYR A 1 62  ? -3.116  7.110   -0.663  1.00 97.98 62  A 1 
ATOM 499  C CD1 . TYR A 1 62  ? -3.201  8.359   -0.017  1.00 97.22 62  A 1 
ATOM 500  C CD2 . TYR A 1 62  ? -2.012  6.818   -1.487  1.00 97.41 62  A 1 
ATOM 501  C CE1 . TYR A 1 62  ? -2.190  9.317   -0.197  1.00 97.10 62  A 1 
ATOM 502  C CE2 . TYR A 1 62  ? -0.995  7.773   -1.664  1.00 97.12 62  A 1 
ATOM 503  C CZ  . TYR A 1 62  ? -1.085  9.024   -1.023  1.00 97.47 62  A 1 
ATOM 504  O OH  . TYR A 1 62  ? -0.102  9.946   -1.200  1.00 96.76 62  A 1 
ATOM 505  N N   . PHE A 1 63  ? -6.060  4.602   1.840   1.00 97.34 63  A 1 
ATOM 506  C CA  . PHE A 1 63  ? -7.216  3.766   2.139   1.00 97.10 63  A 1 
ATOM 507  C C   . PHE A 1 63  ? -8.462  4.579   2.491   1.00 97.10 63  A 1 
ATOM 508  O O   . PHE A 1 63  ? -8.394  5.664   3.066   1.00 96.55 63  A 1 
ATOM 509  C CB  . PHE A 1 63  ? -6.861  2.761   3.246   1.00 96.59 63  A 1 
ATOM 510  C CG  . PHE A 1 63  ? -6.637  3.385   4.611   1.00 96.25 63  A 1 
ATOM 511  C CD1 . PHE A 1 63  ? -5.389  3.951   4.938   1.00 94.77 63  A 1 
ATOM 512  C CD2 . PHE A 1 63  ? -7.684  3.422   5.548   1.00 94.50 63  A 1 
ATOM 513  C CE1 . PHE A 1 63  ? -5.193  4.558   6.186   1.00 93.14 63  A 1 
ATOM 514  C CE2 . PHE A 1 63  ? -7.486  4.029   6.800   1.00 93.27 63  A 1 
ATOM 515  C CZ  . PHE A 1 63  ? -6.244  4.600   7.120   1.00 92.73 63  A 1 
ATOM 516  N N   . CYS A 1 64  ? -9.614  4.008   2.179   1.00 96.76 64  A 1 
ATOM 517  C CA  . CYS A 1 64  ? -10.925 4.495   2.586   1.00 96.28 64  A 1 
ATOM 518  C C   . CYS A 1 64  ? -11.927 3.334   2.583   1.00 96.41 64  A 1 
ATOM 519  O O   . CYS A 1 64  ? -12.231 2.761   1.536   1.00 95.29 64  A 1 
ATOM 520  C CB  . CYS A 1 64  ? -11.364 5.608   1.629   1.00 94.33 64  A 1 
ATOM 521  S SG  . CYS A 1 64  ? -13.079 6.057   2.008   1.00 89.72 64  A 1 
ATOM 522  N N   . GLY A 1 65  ? -12.452 2.956   3.744   1.00 95.10 65  A 1 
ATOM 523  C CA  . GLY A 1 65  ? -13.351 1.804   3.850   1.00 94.45 65  A 1 
ATOM 524  C C   . GLY A 1 65  ? -12.688 0.528   3.319   1.00 94.94 65  A 1 
ATOM 525  O O   . GLY A 1 65  ? -11.682 0.090   3.867   1.00 93.35 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? -13.239 -0.076  2.280   1.00 94.99 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? -12.696 -1.271  1.630   1.00 95.33 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? -11.856 -0.956  0.373   1.00 95.91 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? -11.481 -1.877  -0.345  1.00 94.85 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? -13.857 -2.236  1.342   1.00 94.45 66  A 1 
ATOM 531  N N   . THR A 1 67  ? -11.573 0.314   0.101   1.00 96.56 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? -10.664 0.747   -0.963  1.00 96.88 67  A 1 
ATOM 533  C C   . THR A 1 67  ? -9.253  0.856   -0.403  1.00 96.83 67  A 1 
ATOM 534  O O   . THR A 1 67  ? -9.053  1.535   0.604   1.00 96.09 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? -11.121 2.082   -1.565  1.00 96.69 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? -12.373 1.888   -2.194  1.00 95.47 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? -10.170 2.641   -2.617  1.00 95.21 67  A 1 
ATOM 538  N N   . ASP A 1 68  ? -8.293  0.213   -1.071  1.00 97.19 68  A 1 
ATOM 539  C CA  . ASP A 1 68  ? -6.873  0.239   -0.748  1.00 97.24 68  A 1 
ATOM 540  C C   . ASP A 1 68  ? -6.083  0.564   -2.027  1.00 97.74 68  A 1 
ATOM 541  O O   . ASP A 1 68  ? -6.275  -0.077  -3.063  1.00 97.39 68  A 1 
ATOM 542  C CB  . ASP A 1 68  ? -6.445  -1.118  -0.153  1.00 96.31 68  A 1 
ATOM 543  C CG  . ASP A 1 68  ? -7.087  -1.456  1.210   1.00 94.24 68  A 1 
ATOM 544  O OD1 . ASP A 1 68  ? -6.658  -0.885  2.237   1.00 90.68 68  A 1 
ATOM 545  O OD2 . ASP A 1 68  ? -7.961  -2.356  1.280   1.00 89.77 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? -5.189  1.552   -1.971  1.00 97.87 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? -4.317  1.971   -3.072  1.00 98.09 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? -2.875  1.892   -2.574  1.00 98.05 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? -2.465  2.661   -1.702  1.00 97.72 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? -4.664  3.391   -3.583  1.00 98.10 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? -6.165  3.541   -3.920  1.00 97.71 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? -3.789  3.733   -4.802  1.00 97.69 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? -6.589  4.963   -4.313  1.00 96.46 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? -2.109  0.955   -3.122  1.00 98.12 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? -0.695  0.770   -2.817  1.00 98.17 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? 0.140   1.417   -3.912  1.00 98.27 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? 0.016   1.037   -5.070  1.00 97.89 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? -0.378  -0.720  -2.695  1.00 97.91 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? -1.189  -1.443  -1.641  1.00 97.65 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? -0.821  -1.358  -0.286  1.00 96.40 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? -2.329  -2.185  -2.014  1.00 96.39 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? -1.583  -2.018  0.697   1.00 95.62 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? -3.094  -2.842  -1.034  1.00 95.66 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? -2.721  -2.762  0.324   1.00 95.71 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? -3.460  -3.399  1.271   1.00 94.04 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? 1.011   2.350   -3.560  1.00 98.12 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? 1.871   3.073   -4.498  1.00 98.21 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? 3.300   2.543   -4.396  1.00 98.11 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? 3.846   2.439   -3.293  1.00 97.89 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? 1.797   4.591   -4.229  1.00 98.18 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? 0.356   5.147   -4.310  1.00 97.62 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? 2.731   5.356   -5.171  1.00 97.79 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? -0.376  4.904   -5.635  1.00 96.29 71  A 1 
ATOM 574  N N   . CYS A 1 72  ? 3.912   2.226   -5.544  1.00 98.19 72  A 1 
ATOM 575  C CA  . CYS A 1 72  ? 5.315   1.831   -5.648  1.00 98.20 72  A 1 
ATOM 576  C C   . CYS A 1 72  ? 6.193   2.849   -6.373  1.00 98.33 72  A 1 
ATOM 577  O O   . CYS A 1 72  ? 7.400   2.849   -6.142  1.00 98.08 72  A 1 
ATOM 578  C CB  . CYS A 1 72  ? 5.433   0.440   -6.276  1.00 97.88 72  A 1 
ATOM 579  S SG  . CYS A 1 72  ? 4.688   0.344   -7.928  1.00 97.34 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? 5.626   3.716   -7.203  1.00 98.36 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? 6.360   4.719   -7.976  1.00 98.46 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? 5.648   6.072   -7.942  1.00 98.43 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 4.422   6.141   -7.881  1.00 98.03 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? 6.520   4.278   -9.437  1.00 98.25 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? 7.143   2.892   -9.626  1.00 97.73 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? 7.255   2.494   -11.105 1.00 98.06 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? 8.055   1.587   -11.409 1.00 94.60 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? 6.539   3.074   -11.960 1.00 95.81 73  A 1 
ATOM 589  N N   . PHE A 1 74  ? 6.435   7.158   -8.036  1.00 97.96 74  A 1 
ATOM 590  C CA  . PHE A 1 74  ? 5.920   8.523   -8.065  1.00 97.92 74  A 1 
ATOM 591  C C   . PHE A 1 74  ? 6.816   9.427   -8.912  1.00 97.98 74  A 1 
ATOM 592  O O   . PHE A 1 74  ? 8.043   9.391   -8.796  1.00 97.46 74  A 1 
ATOM 593  C CB  . PHE A 1 74  ? 5.801   9.034   -6.623  1.00 97.41 74  A 1 
ATOM 594  C CG  . PHE A 1 74  ? 5.298   10.457  -6.462  1.00 97.53 74  A 1 
ATOM 595  C CD1 . PHE A 1 74  ? 5.898   11.313  -5.515  1.00 96.31 74  A 1 
ATOM 596  C CD2 . PHE A 1 74  ? 4.217   10.930  -7.224  1.00 96.39 74  A 1 
ATOM 597  C CE1 . PHE A 1 74  ? 5.417   12.618  -5.332  1.00 95.80 74  A 1 
ATOM 598  C CE2 . PHE A 1 74  ? 3.742   12.240  -7.049  1.00 95.80 74  A 1 
ATOM 599  C CZ  . PHE A 1 74  ? 4.341   13.083  -6.101  1.00 95.92 74  A 1 
ATOM 600  N N   . ASP A 1 75  ? 6.225   10.268  -9.753  1.00 97.55 75  A 1 
ATOM 601  C CA  . ASP A 1 75  ? 6.972   11.212  -10.594 1.00 97.09 75  A 1 
ATOM 602  C C   . ASP A 1 75  ? 7.494   12.449  -9.835  1.00 96.62 75  A 1 
ATOM 603  O O   . ASP A 1 75  ? 8.314   13.205  -10.359 1.00 94.80 75  A 1 
ATOM 604  C CB  . ASP A 1 75  ? 6.121   11.593  -11.818 1.00 96.78 75  A 1 
ATOM 605  C CG  . ASP A 1 75  ? 4.991   12.591  -11.536 1.00 96.65 75  A 1 
ATOM 606  O OD1 . ASP A 1 75  ? 4.657   12.809  -10.351 1.00 95.03 75  A 1 
ATOM 607  O OD2 . ASP A 1 75  ? 4.515   13.198  -12.516 1.00 94.28 75  A 1 
ATOM 608  N N   . GLY A 1 76  ? 7.063   12.627  -8.595  1.00 96.44 76  A 1 
ATOM 609  C CA  . GLY A 1 76  ? 7.374   13.781  -7.753  1.00 95.40 76  A 1 
ATOM 610  C C   . GLY A 1 76  ? 6.441   14.981  -7.953  1.00 95.34 76  A 1 
ATOM 611  O O   . GLY A 1 76  ? 6.669   16.014  -7.318  1.00 93.54 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? 5.413   14.857  -8.800  1.00 95.14 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? 4.483   15.945  -9.134  1.00 95.07 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? 3.033   15.522  -8.867  1.00 95.39 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? 2.398   16.080  -7.973  1.00 94.54 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? 4.700   16.436  -10.589 1.00 94.15 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? 6.169   16.884  -10.813 1.00 90.85 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? 3.726   17.586  -10.915 1.00 89.71 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? 6.492   17.284  -12.259 1.00 84.01 77  A 1 
ATOM 620  N N   . ASP A 1 78  ? 2.522   14.548  -9.626  1.00 96.18 78  A 1 
ATOM 621  C CA  . ASP A 1 78  ? 1.125   14.115  -9.528  1.00 96.75 78  A 1 
ATOM 622  C C   . ASP A 1 78  ? 0.927   12.636  -9.884  1.00 97.16 78  A 1 
ATOM 623  O O   . ASP A 1 78  ? 0.147   11.948  -9.232  1.00 96.47 78  A 1 
ATOM 624  C CB  . ASP A 1 78  ? 0.249   14.997  -10.440 1.00 96.13 78  A 1 
ATOM 625  C CG  . ASP A 1 78  ? -1.247  14.771  -10.183 1.00 95.91 78  A 1 
ATOM 626  O OD1 . ASP A 1 78  ? -1.674  14.930  -9.017  1.00 93.11 78  A 1 
ATOM 627  O OD2 . ASP A 1 78  ? -2.004  14.472  -11.124 1.00 92.73 78  A 1 
ATOM 628  N N   . GLU A 1 79  ? 1.643   12.140  -10.898 1.00 97.40 79  A 1 
ATOM 629  C CA  . GLU A 1 79  ? 1.445   10.792  -11.421 1.00 97.72 79  A 1 
ATOM 630  C C   . GLU A 1 79  ? 2.108   9.740   -10.524 1.00 97.76 79  A 1 
ATOM 631  O O   . GLU A 1 79  ? 3.308   9.769   -10.243 1.00 97.27 79  A 1 
ATOM 632  C CB  . GLU A 1 79  ? 1.892   10.719  -12.890 1.00 97.56 79  A 1 
ATOM 633  C CG  . GLU A 1 79  ? 1.409   9.437   -13.588 1.00 92.37 79  A 1 
ATOM 634  C CD  . GLU A 1 79  ? 1.674   9.427   -15.106 1.00 91.25 79  A 1 
ATOM 635  O OE1 . GLU A 1 79  ? 0.833   8.861   -15.844 1.00 83.74 79  A 1 
ATOM 636  O OE2 . GLU A 1 79  ? 2.721   9.939   -15.554 1.00 85.79 79  A 1 
ATOM 637  N N   . MET A 1 80  ? 1.307   8.784   -10.078 1.00 98.15 80  A 1 
ATOM 638  C CA  . MET A 1 80  ? 1.703   7.657   -9.249  1.00 98.19 80  A 1 
ATOM 639  C C   . MET A 1 80  ? 1.379   6.349   -9.963  1.00 98.30 80  A 1 
ATOM 640  O O   . MET A 1 80  ? 0.372   6.252   -10.657 1.00 97.88 80  A 1 
ATOM 641  C CB  . MET A 1 80  ? 0.966   7.722   -7.906  1.00 97.55 80  A 1 
ATOM 642  C CG  . MET A 1 80  ? 1.447   8.887   -7.038  1.00 95.88 80  A 1 
ATOM 643  S SD  . MET A 1 80  ? 0.669   8.950   -5.402  1.00 94.19 80  A 1 
ATOM 644  C CE  . MET A 1 80  ? 1.850   10.038  -4.576  1.00 85.62 80  A 1 
ATOM 645  N N   . PHE A 1 81  ? 2.193   5.314   -9.744  1.00 98.25 81  A 1 
ATOM 646  C CA  . PHE A 1 81  ? 1.915   3.963   -10.216 1.00 98.28 81  A 1 
ATOM 647  C C   . PHE A 1 81  ? 1.835   2.989   -9.042  1.00 98.30 81  A 1 
ATOM 648  O O   . PHE A 1 81  ? 2.603   3.073   -8.076  1.00 98.05 81  A 1 
ATOM 649  C CB  . PHE A 1 81  ? 2.966   3.544   -11.247 1.00 98.14 81  A 1 
ATOM 650  C CG  . PHE A 1 81  ? 2.752   2.148   -11.799 1.00 98.06 81  A 1 
ATOM 651  C CD1 . PHE A 1 81  ? 3.539   1.073   -11.341 1.00 96.70 81  A 1 
ATOM 652  C CD2 . PHE A 1 81  ? 1.753   1.918   -12.760 1.00 97.08 81  A 1 
ATOM 653  C CE1 . PHE A 1 81  ? 3.338   -0.220  -11.853 1.00 96.44 81  A 1 
ATOM 654  C CE2 . PHE A 1 81  ? 1.547   0.625   -13.272 1.00 96.49 81  A 1 
ATOM 655  C CZ  . PHE A 1 81  ? 2.343   -0.445  -12.822 1.00 97.00 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? 0.904   2.055   -9.114  1.00 98.15 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? 0.700   1.086   -8.053  1.00 98.12 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? -0.464  0.137   -8.296  1.00 98.17 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? -0.916  -0.050  -9.423  1.00 97.48 82  A 1 
ATOM 660  N N   . PHE A 1 83  ? -0.939  -0.481  -7.221  1.00 98.05 83  A 1 
ATOM 661  C CA  . PHE A 1 83  ? -2.012  -1.469  -7.249  1.00 98.04 83  A 1 
ATOM 662  C C   . PHE A 1 83  ? -3.228  -0.974  -6.466  1.00 98.06 83  A 1 
ATOM 663  O O   . PHE A 1 83  ? -3.113  -0.572  -5.304  1.00 97.63 83  A 1 
ATOM 664  C CB  . PHE A 1 83  ? -1.493  -2.795  -6.702  1.00 97.83 83  A 1 
ATOM 665  C CG  . PHE A 1 83  ? -2.434  -3.947  -6.968  1.00 97.97 83  A 1 
ATOM 666  C CD1 . PHE A 1 83  ? -3.405  -4.309  -6.020  1.00 97.12 83  A 1 
ATOM 667  C CD2 . PHE A 1 83  ? -2.341  -4.656  -8.179  1.00 97.29 83  A 1 
ATOM 668  C CE1 . PHE A 1 83  ? -4.266  -5.392  -6.277  1.00 96.83 83  A 1 
ATOM 669  C CE2 . PHE A 1 83  ? -3.196  -5.739  -8.435  1.00 96.76 83  A 1 
ATOM 670  C CZ  . PHE A 1 83  ? -4.158  -6.112  -7.484  1.00 97.01 83  A 1 
ATOM 671  N N   . THR A 1 84  ? -4.397  -1.045  -7.087  1.00 97.84 84  A 1 
ATOM 672  C CA  . THR A 1 84  ? -5.642  -0.507  -6.528  1.00 97.92 84  A 1 
ATOM 673  C C   . THR A 1 84  ? -6.687  -1.599  -6.331  1.00 97.91 84  A 1 
ATOM 674  O O   . THR A 1 84  ? -6.958  -2.391  -7.232  1.00 97.43 84  A 1 
ATOM 675  C CB  . THR A 1 84  ? -6.178  0.626   -7.412  1.00 97.52 84  A 1 
ATOM 676  O OG1 . THR A 1 84  ? -5.238  1.679   -7.430  1.00 94.95 84  A 1 
ATOM 677  C CG2 . THR A 1 84  ? -7.477  1.223   -6.884  1.00 95.06 84  A 1 
ATOM 678  N N   . ILE A 1 85  ? -7.310  -1.616  -5.164  1.00 97.64 85  A 1 
ATOM 679  C CA  . ILE A 1 85  ? -8.504  -2.404  -4.841  1.00 97.59 85  A 1 
ATOM 680  C C   . ILE A 1 85  ? -9.632  -1.425  -4.529  1.00 97.31 85  A 1 
ATOM 681  O O   . ILE A 1 85  ? -9.583  -0.725  -3.514  1.00 96.59 85  A 1 
ATOM 682  C CB  . ILE A 1 85  ? -8.255  -3.352  -3.645  1.00 97.44 85  A 1 
ATOM 683  C CG1 . ILE A 1 85  ? -7.045  -4.283  -3.888  1.00 96.57 85  A 1 
ATOM 684  C CG2 . ILE A 1 85  ? -9.529  -4.173  -3.356  1.00 96.45 85  A 1 
ATOM 685  C CD1 . ILE A 1 85  ? -6.627  -5.089  -2.655  1.00 94.72 85  A 1 
ATOM 686  N N   . LEU A 1 86  ? -10.657 -1.386  -5.369  1.00 96.90 86  A 1 
ATOM 687  C CA  . LEU A 1 86  ? -11.819 -0.526  -5.144  1.00 96.32 86  A 1 
ATOM 688  C C   . LEU A 1 86  ? -12.926 -1.300  -4.429  1.00 96.03 86  A 1 
ATOM 689  O O   . LEU A 1 86  ? -13.350 -2.360  -4.884  1.00 95.33 86  A 1 
ATOM 690  C CB  . LEU A 1 86  ? -12.312 0.069   -6.472  1.00 95.66 86  A 1 
ATOM 691  C CG  . LEU A 1 86  ? -11.309 1.011   -7.165  1.00 92.17 86  A 1 
ATOM 692  C CD1 . LEU A 1 86  ? -11.896 1.500   -8.489  1.00 89.43 86  A 1 
ATOM 693  C CD2 . LEU A 1 86  ? -10.981 2.239   -6.311  1.00 89.81 86  A 1 
ATOM 694  N N   . ASN A 1 87  ? -13.415 -0.764  -3.317  1.00 95.99 87  A 1 
ATOM 695  C CA  . ASN A 1 87  ? -14.554 -1.304  -2.560  1.00 95.70 87  A 1 
ATOM 696  C C   . ASN A 1 87  ? -14.440 -2.801  -2.207  1.00 95.88 87  A 1 
ATOM 697  O O   . ASN A 1 87  ? -15.448 -3.501  -2.086  1.00 94.14 87  A 1 
ATOM 698  C CB  . ASN A 1 87  ? -15.860 -0.936  -3.293  1.00 94.70 87  A 1 
ATOM 699  C CG  . ASN A 1 87  ? -16.049 0.563   -3.406  1.00 88.22 87  A 1 
ATOM 700  O OD1 . ASN A 1 87  ? -15.877 1.304   -2.451  1.00 79.95 87  A 1 
ATOM 701  N ND2 . ASN A 1 87  ? -16.409 1.056   -4.564  1.00 77.43 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? -13.214 -3.312  -2.035  1.00 95.54 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? -12.949 -4.724  -1.757  1.00 95.34 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? -13.171 -5.661  -2.949  1.00 96.15 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? -13.173 -6.880  -2.761  1.00 94.75 88  A 1 
ATOM 706  N N   . ASP A 1 89  ? -13.344 -5.135  -4.162  1.00 96.03 89  A 1 
ATOM 707  C CA  . ASP A 1 89  ? -13.473 -5.934  -5.380  1.00 96.74 89  A 1 
ATOM 708  C C   . ASP A 1 89  ? -12.100 -6.438  -5.840  1.00 96.87 89  A 1 
ATOM 709  O O   . ASP A 1 89  ? -11.351 -5.757  -6.537  1.00 96.23 89  A 1 
ATOM 710  C CB  . ASP A 1 89  ? -14.202 -5.143  -6.473  1.00 96.35 89  A 1 
ATOM 711  C CG  . ASP A 1 89  ? -14.527 -6.012  -7.691  1.00 94.89 89  A 1 
ATOM 712  O OD1 . ASP A 1 89  ? -14.021 -7.161  -7.787  1.00 91.84 89  A 1 
ATOM 713  O OD2 . ASP A 1 89  ? -15.303 -5.539  -8.540  1.00 91.25 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? -11.777 -7.668  -5.433  1.00 96.53 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? -10.507 -8.315  -5.769  1.00 96.39 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? -10.442 -8.807  -7.220  1.00 96.34 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? -9.349  -9.068  -7.707  1.00 94.93 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? -10.265 -9.488  -4.808  1.00 95.92 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? -10.289 -9.122  -3.315  1.00 94.85 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? -10.051 -10.381 -2.482  1.00 92.35 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? -9.225  -8.092  -2.949  1.00 92.24 90  A 1 
ATOM 722  N N   . TYR A 1 91  ? -11.580 -8.973  -7.895  1.00 96.28 91  A 1 
ATOM 723  C CA  . TYR A 1 91  ? -11.609 -9.468  -9.274  1.00 95.81 91  A 1 
ATOM 724  C C   . TYR A 1 91  ? -11.262 -8.376  -10.280 1.00 95.82 91  A 1 
ATOM 725  O O   . TYR A 1 91  ? -10.648 -8.676  -11.296 1.00 94.22 91  A 1 
ATOM 726  C CB  . TYR A 1 91  ? -12.982 -10.059 -9.587  1.00 94.99 91  A 1 
ATOM 727  C CG  . TYR A 1 91  ? -13.288 -11.331 -8.822  1.00 92.22 91  A 1 
ATOM 728  C CD1 . TYR A 1 91  ? -12.690 -12.543 -9.221  1.00 86.71 91  A 1 
ATOM 729  C CD2 . TYR A 1 91  ? -14.157 -11.307 -7.716  1.00 86.74 91  A 1 
ATOM 730  C CE1 . TYR A 1 91  ? -12.964 -13.732 -8.520  1.00 85.06 91  A 1 
ATOM 731  C CE2 . TYR A 1 91  ? -14.433 -12.495 -7.009  1.00 85.12 91  A 1 
ATOM 732  C CZ  . TYR A 1 91  ? -13.838 -13.709 -7.416  1.00 85.54 91  A 1 
ATOM 733  O OH  . TYR A 1 91  ? -14.109 -14.861 -6.738  1.00 82.25 91  A 1 
ATOM 734  N N   . ASN A 1 92  ? -11.611 -7.135  -9.959  1.00 95.75 92  A 1 
ATOM 735  C CA  . ASN A 1 92  ? -11.282 -5.956  -10.759 1.00 95.56 92  A 1 
ATOM 736  C C   . ASN A 1 92  ? -10.124 -5.141  -10.160 1.00 95.73 92  A 1 
ATOM 737  O O   . ASN A 1 92  ? -9.910  -3.997  -10.547 1.00 94.48 92  A 1 
ATOM 738  C CB  . ASN A 1 92  ? -12.558 -5.124  -10.945 1.00 94.96 92  A 1 
ATOM 739  C CG  . ASN A 1 92  ? -13.644 -5.881  -11.694 1.00 91.26 92  A 1 
ATOM 740  O OD1 . ASN A 1 92  ? -13.452 -6.412  -12.774 1.00 84.57 92  A 1 
ATOM 741  N ND2 . ASN A 1 92  ? -14.837 -5.969  -11.157 1.00 82.99 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? -9.386  -5.710  -9.193  1.00 96.35 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? -8.202  -5.067  -8.647  1.00 96.48 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? -7.060  -5.112  -9.671  1.00 96.24 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? -6.777  -6.166  -10.242 1.00 94.56 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? -7.828  -5.744  -7.324  1.00 96.08 93  A 1 
ATOM 747  N N   . GLU A 1 94  ? -6.384  -3.986  -9.888  1.00 96.31 94  A 1 
ATOM 748  C CA  . GLU A 1 94  ? -5.444  -3.845  -11.000 1.00 95.93 94  A 1 
ATOM 749  C C   . GLU A 1 94  ? -4.242  -2.956  -10.690 1.00 96.30 94  A 1 
ATOM 750  O O   . GLU A 1 94  ? -4.248  -2.119  -9.778  1.00 95.51 94  A 1 
ATOM 751  C CB  . GLU A 1 94  ? -6.188  -3.375  -12.264 1.00 93.32 94  A 1 
ATOM 752  C CG  . GLU A 1 94  ? -6.787  -1.962  -12.175 1.00 82.73 94  A 1 
ATOM 753  C CD  . GLU A 1 94  ? -7.554  -1.553  -13.454 1.00 80.43 94  A 1 
ATOM 754  O OE1 . GLU A 1 94  ? -8.162  -0.458  -13.434 1.00 71.02 94  A 1 
ATOM 755  O OE2 . GLU A 1 94  ? -7.533  -2.321  -14.449 1.00 73.97 94  A 1 
ATOM 756  N N   . TRP A 1 95  ? -3.187  -3.163  -11.488 1.00 97.21 95  A 1 
ATOM 757  C CA  . TRP A 1 95  ? -2.062  -2.249  -11.599 1.00 97.24 95  A 1 
ATOM 758  C C   . TRP A 1 95  ? -2.435  -1.094  -12.521 1.00 97.15 95  A 1 
ATOM 759  O O   . TRP A 1 95  ? -2.958  -1.322  -13.611 1.00 95.48 95  A 1 
ATOM 760  C CB  . TRP A 1 95  ? -0.844  -2.985  -12.154 1.00 96.88 95  A 1 
ATOM 761  C CG  . TRP A 1 95  ? -0.250  -3.988  -11.220 1.00 97.03 95  A 1 
ATOM 762  C CD1 . TRP A 1 95  ? -0.529  -5.308  -11.193 1.00 95.81 95  A 1 
ATOM 763  C CD2 . TRP A 1 95  ? 0.727   -3.754  -10.166 1.00 97.13 95  A 1 
ATOM 764  N NE1 . TRP A 1 95  ? 0.205   -5.912  -10.189 1.00 95.89 95  A 1 
ATOM 765  C CE2 . TRP A 1 95  ? 0.995   -4.998  -9.525  1.00 96.65 95  A 1 
ATOM 766  C CE3 . TRP A 1 95  ? 1.401   -2.617  -9.689  1.00 96.46 95  A 1 
ATOM 767  C CZ2 . TRP A 1 95  ? 1.894   -5.104  -8.456  1.00 96.08 95  A 1 
ATOM 768  C CZ3 . TRP A 1 95  ? 2.306   -2.714  -8.618  1.00 96.19 95  A 1 
ATOM 769  C CH2 . TRP A 1 95  ? 2.554   -3.952  -8.000  1.00 95.89 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? -2.106  0.124   -12.116 1.00 97.32 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? -2.418  1.290   -12.926 1.00 97.17 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? -1.813  2.578   -12.390 1.00 97.77 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? -1.187  2.610   -11.325 1.00 97.37 96  A 1 
ATOM 774  N N   . TYR A 1 97  ? -2.007  3.629   -13.175 1.00 97.78 97  A 1 
ATOM 775  C CA  . TYR A 1 97  ? -1.637  4.987   -12.806 1.00 97.82 97  A 1 
ATOM 776  C C   . TYR A 1 97  ? -2.773  5.656   -12.032 1.00 97.56 97  A 1 
ATOM 777  O O   . TYR A 1 97  ? -3.953  5.411   -12.284 1.00 96.33 97  A 1 
ATOM 778  C CB  . TYR A 1 97  ? -1.233  5.779   -14.050 1.00 97.45 97  A 1 
ATOM 779  C CG  . TYR A 1 97  ? 0.036   5.252   -14.697 1.00 97.19 97  A 1 
ATOM 780  C CD1 . TYR A 1 97  ? 1.289   5.689   -14.231 1.00 95.19 97  A 1 
ATOM 781  C CD2 . TYR A 1 97  ? -0.032  4.307   -15.741 1.00 95.43 97  A 1 
ATOM 782  C CE1 . TYR A 1 97  ? 2.473   5.195   -14.812 1.00 94.18 97  A 1 
ATOM 783  C CE2 . TYR A 1 97  ? 1.150   3.806   -16.323 1.00 94.30 97  A 1 
ATOM 784  C CZ  . TYR A 1 97  ? 2.405   4.258   -15.859 1.00 94.90 97  A 1 
ATOM 785  O OH  . TYR A 1 97  ? 3.550   3.789   -16.423 1.00 93.02 97  A 1 
ATOM 786  N N   . SER A 1 98  ? -2.401  6.499   -11.084 1.00 97.66 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? -3.325  7.306   -10.290 1.00 97.34 98  A 1 
ATOM 788  C C   . SER A 1 98  ? -2.783  8.723   -10.172 1.00 97.78 98  A 1 
ATOM 789  O O   . SER A 1 98  ? -1.570  8.923   -10.143 1.00 97.18 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? -3.505  6.698   -8.897  1.00 95.93 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? -4.056  5.395   -8.980  1.00 88.31 98  A 1 
ATOM 792  N N   . SER A 1 99  ? -3.664  9.700   -10.066 1.00 97.69 99  A 1 
ATOM 793  C CA  . SER A 1 99  ? -3.295  11.083  -9.771  1.00 97.70 99  A 1 
ATOM 794  C C   . SER A 1 99  ? -3.285  11.307  -8.258  1.00 97.68 99  A 1 
ATOM 795  O O   . SER A 1 99  ? -4.275  11.045  -7.566  1.00 97.28 99  A 1 
ATOM 796  C CB  . SER A 1 99  ? -4.260  12.030  -10.484 1.00 97.21 99  A 1 
ATOM 797  O OG  . SER A 1 99  ? -4.178  13.336  -9.961  1.00 91.35 99  A 1 
ATOM 798  N N   . LEU A 1 100 ? -2.167  11.826  -7.738  1.00 97.35 100 A 1 
ATOM 799  C CA  . LEU A 1 100 ? -2.057  12.235  -6.342  1.00 97.23 100 A 1 
ATOM 800  C C   . LEU A 1 100 ? -3.087  13.310  -5.995  1.00 97.14 100 A 1 
ATOM 801  O O   . LEU A 1 100 ? -3.708  13.248  -4.934  1.00 96.87 100 A 1 
ATOM 802  C CB  . LEU A 1 100 ? -0.626  12.734  -6.084  1.00 96.85 100 A 1 
ATOM 803  C CG  . LEU A 1 100 ? -0.415  13.374  -4.702  1.00 96.10 100 A 1 
ATOM 804  C CD1 . LEU A 1 100 ? -0.740  12.420  -3.551  1.00 94.55 100 A 1 
ATOM 805  C CD2 . LEU A 1 100 ? 1.032   13.834  -4.567  1.00 94.61 100 A 1 
ATOM 806  N N   . SER A 1 101 ? -3.273  14.295  -6.875  1.00 97.02 101 A 1 
ATOM 807  C CA  . SER A 1 101 ? -4.230  15.379  -6.649  1.00 96.49 101 A 1 
ATOM 808  C C   . SER A 1 101 ? -5.670  14.864  -6.565  1.00 96.38 101 A 1 
ATOM 809  O O   . SER A 1 101 ? -6.426  15.306  -5.694  1.00 95.82 101 A 1 
ATOM 810  C CB  . SER A 1 101 ? -4.078  16.467  -7.714  1.00 95.85 101 A 1 
ATOM 811  O OG  . SER A 1 101 ? -4.370  16.012  -9.012  1.00 88.83 101 A 1 
ATOM 812  N N   . GLU A 1 102 ? -6.024  13.864  -7.376  1.00 96.81 102 A 1 
ATOM 813  C CA  . GLU A 1 102 ? -7.326  13.202  -7.295  1.00 96.51 102 A 1 
ATOM 814  C C   . GLU A 1 102 ? -7.482  12.437  -5.977  1.00 96.43 102 A 1 
ATOM 815  O O   . GLU A 1 102 ? -8.459  12.661  -5.262  1.00 95.75 102 A 1 
ATOM 816  C CB  . GLU A 1 102 ? -7.540  12.257  -8.481  1.00 96.31 102 A 1 
ATOM 817  C CG  . GLU A 1 102 ? -7.775  13.026  -9.790  1.00 91.17 102 A 1 
ATOM 818  C CD  . GLU A 1 102 ? -8.018  12.098  -10.994 1.00 86.40 102 A 1 
ATOM 819  O OE1 . GLU A 1 102 ? -8.424  12.635  -12.050 1.00 77.17 102 A 1 
ATOM 820  O OE2 . GLU A 1 102 ? -7.844  10.866  -10.852 1.00 78.86 102 A 1 
ATOM 821  N N   . ILE A 1 103 ? -6.492  11.607  -5.600  1.00 97.21 103 A 1 
ATOM 822  C CA  . ILE A 1 103 ? -6.498  10.860  -4.331  1.00 97.11 103 A 1 
ATOM 823  C C   . ILE A 1 103 ? -6.638  11.820  -3.143  1.00 96.89 103 A 1 
ATOM 824  O O   . ILE A 1 103 ? -7.488  11.622  -2.273  1.00 96.34 103 A 1 
ATOM 825  C CB  . ILE A 1 103 ? -5.227  9.987   -4.205  1.00 97.02 103 A 1 
ATOM 826  C CG1 . ILE A 1 103 ? -5.244  8.852   -5.252  1.00 96.42 103 A 1 
ATOM 827  C CG2 . ILE A 1 103 ? -5.097  9.387   -2.792  1.00 96.31 103 A 1 
ATOM 828  C CD1 . ILE A 1 103 ? -3.926  8.071   -5.345  1.00 94.86 103 A 1 
ATOM 829  N N   . ALA A 1 104 ? -5.817  12.885  -3.114  1.00 96.66 104 A 1 
ATOM 830  C CA  . ALA A 1 104 ? -5.799  13.856  -2.025  1.00 95.91 104 A 1 
ATOM 831  C C   . ALA A 1 104 ? -7.104  14.663  -1.919  1.00 95.83 104 A 1 
ATOM 832  O O   . ALA A 1 104 ? -7.466  15.100  -0.821  1.00 94.90 104 A 1 
ATOM 833  C CB  . ALA A 1 104 ? -4.581  14.766  -2.214  1.00 95.13 104 A 1 
ATOM 834  N N   . SER A 1 105 ? -7.815  14.838  -3.031  1.00 96.10 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? -9.092  15.561  -3.078  1.00 95.83 105 A 1 
ATOM 836  C C   . SER A 1 105 ? -10.275 14.789  -2.487  1.00 95.66 105 A 1 
ATOM 837  O O   . SER A 1 105 ? -11.284 15.403  -2.139  1.00 94.68 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? -9.395  16.001  -4.514  1.00 95.53 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? -9.933  14.949  -5.289  1.00 89.65 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? -10.153 13.458  -2.338  1.00 96.16 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? -11.227 12.621  -1.787  1.00 95.80 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? -11.329 12.870  -0.272  1.00 95.77 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? -10.416 12.499  0.466   1.00 95.14 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? -10.995 11.131  -2.114  1.00 95.70 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? -10.963 10.892  -3.643  1.00 95.05 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? -12.097 10.269  -1.471  1.00 95.14 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? -10.482 9.493   -4.046  1.00 92.74 106 A 1 
ATOM 848  N N   . PRO A 1 107 ? -12.429 13.432  0.253   1.00 95.29 107 A 1 
ATOM 849  C CA  . PRO A 1 107 ? -12.471 13.935  1.635   1.00 94.14 107 A 1 
ATOM 850  C C   . PRO A 1 107 ? -12.258 12.873  2.713   1.00 94.32 107 A 1 
ATOM 851  O O   . PRO A 1 107 ? -11.787 13.180  3.808   1.00 92.80 107 A 1 
ATOM 852  C CB  . PRO A 1 107 ? -13.852 14.578  1.791   1.00 92.93 107 A 1 
ATOM 853  C CG  . PRO A 1 107 ? -14.222 14.988  0.371   1.00 90.67 107 A 1 
ATOM 854  C CD  . PRO A 1 107 ? -13.622 13.861  -0.463  1.00 93.39 107 A 1 
ATOM 855  N N   . VAL A 1 108 ? -12.638 11.633  2.418   1.00 96.16 108 A 1 
ATOM 856  C CA  . VAL A 1 108 ? -12.601 10.488  3.339   1.00 96.05 108 A 1 
ATOM 857  C C   . VAL A 1 108 ? -11.382 9.591   3.133   1.00 96.18 108 A 1 
ATOM 858  O O   . VAL A 1 108 ? -11.223 8.609   3.856   1.00 94.96 108 A 1 
ATOM 859  C CB  . VAL A 1 108 ? -13.914 9.688   3.256   1.00 95.23 108 A 1 
ATOM 860  C CG1 . VAL A 1 108 ? -15.103 10.519  3.759   1.00 91.69 108 A 1 
ATOM 861  C CG2 . VAL A 1 108 ? -14.222 9.231   1.820   1.00 91.59 108 A 1 
ATOM 862  N N   . MET A 1 109 ? -10.523 9.908   2.156   1.00 96.54 109 A 1 
ATOM 863  C CA  . MET A 1 109 ? -9.280  9.182   1.912   1.00 96.92 109 A 1 
ATOM 864  C C   . MET A 1 109 ? -8.255  9.506   2.995   1.00 96.92 109 A 1 
ATOM 865  O O   . MET A 1 109 ? -8.182  10.638  3.484   1.00 96.22 109 A 1 
ATOM 866  C CB  . MET A 1 109 ? -8.746  9.511   0.507   1.00 96.58 109 A 1 
ATOM 867  C CG  . MET A 1 109 ? -7.627  8.561   0.060   1.00 93.41 109 A 1 
ATOM 868  S SD  . MET A 1 109 ? -8.114  6.819   -0.116  1.00 94.04 109 A 1 
ATOM 869  C CE  . MET A 1 109 ? -9.105  6.893   -1.628  1.00 89.31 109 A 1 
ATOM 870  N N   . ASN A 1 110 ? -7.441  8.512   3.368   1.00 97.17 110 A 1 
ATOM 871  C CA  . ASN A 1 110 ? -6.347  8.655   4.319   1.00 97.03 110 A 1 
ATOM 872  C C   . ASN A 1 110 ? -5.082  8.006   3.767   1.00 97.29 110 A 1 
ATOM 873  O O   . ASN A 1 110 ? -5.162  6.972   3.107   1.00 96.70 110 A 1 
ATOM 874  C CB  . ASN A 1 110 ? -6.748  8.027   5.666   1.00 96.06 110 A 1 
ATOM 875  C CG  . ASN A 1 110 ? -7.926  8.728   6.312   1.00 92.40 110 A 1 
ATOM 876  O OD1 . ASN A 1 110 ? -7.782  9.702   7.029   1.00 84.10 110 A 1 
ATOM 877  N ND2 . ASN A 1 110 ? -9.128  8.261   6.081   1.00 82.61 110 A 1 
ATOM 878  N N   . ILE A 1 111 ? -3.924  8.574   4.085   1.00 96.96 111 A 1 
ATOM 879  C CA  . ILE A 1 111 ? -2.629  7.901   3.947   1.00 97.06 111 A 1 
ATOM 880  C C   . ILE A 1 111 ? -2.294  7.174   5.251   1.00 96.56 111 A 1 
ATOM 881  O O   . ILE A 1 111 ? -2.506  7.712   6.345   1.00 95.42 111 A 1 
ATOM 882  C CB  . ILE A 1 111 ? -1.536  8.887   3.483   1.00 96.91 111 A 1 
ATOM 883  C CG1 . ILE A 1 111 ? -0.264  8.118   3.061   1.00 95.76 111 A 1 
ATOM 884  C CG2 . ILE A 1 111 ? -1.223  9.962   4.535   1.00 94.95 111 A 1 
ATOM 885  C CD1 . ILE A 1 111 ? 0.773   8.995   2.352   1.00 94.53 111 A 1 
ATOM 886  N N   . ASP A 1 112 ? -1.771  5.947   5.155   1.00 96.54 112 A 1 
ATOM 887  C CA  . ASP A 1 112 ? -1.317  5.188   6.318   1.00 96.09 112 A 1 
ATOM 888  C C   . ASP A 1 112 ? 0.075   5.656   6.761   1.00 95.75 112 A 1 
ATOM 889  O O   . ASP A 1 112 ? 1.101   5.259   6.216   1.00 94.61 112 A 1 
ATOM 890  C CB  . ASP A 1 112 ? -1.372  3.679   6.044   1.00 94.97 112 A 1 
ATOM 891  C CG  . ASP A 1 112 ? -1.125  2.845   7.310   1.00 92.22 112 A 1 
ATOM 892  O OD1 . ASP A 1 112 ? -0.730  3.429   8.352   1.00 89.49 112 A 1 
ATOM 893  O OD2 . ASP A 1 112 ? -1.351  1.619   7.258   1.00 87.99 112 A 1 
ATOM 894  N N   . TYR A 1 113 ? 0.117   6.480   7.808   1.00 94.48 113 A 1 
ATOM 895  C CA  . TYR A 1 113 ? 1.361   6.964   8.415   1.00 94.06 113 A 1 
ATOM 896  C C   . TYR A 1 113 ? 2.245   5.865   9.019   1.00 93.10 113 A 1 
ATOM 897  O O   . TYR A 1 113 ? 3.442   6.076   9.244   1.00 90.29 113 A 1 
ATOM 898  C CB  . TYR A 1 113 ? 1.002   7.964   9.516   1.00 93.49 113 A 1 
ATOM 899  C CG  . TYR A 1 113 ? 0.406   9.272   9.056   1.00 94.01 113 A 1 
ATOM 900  C CD1 . TYR A 1 113 ? 0.887   9.904   7.892   1.00 91.36 113 A 1 
ATOM 901  C CD2 . TYR A 1 113 ? -0.581  9.906   9.836   1.00 91.71 113 A 1 
ATOM 902  C CE1 . TYR A 1 113 ? 0.393   11.160  7.511   1.00 90.49 113 A 1 
ATOM 903  C CE2 . TYR A 1 113 ? -1.071  11.170  9.460   1.00 90.24 113 A 1 
ATOM 904  C CZ  . TYR A 1 113 ? -0.579  11.801  8.300   1.00 92.08 113 A 1 
ATOM 905  O OH  . TYR A 1 113 ? -1.022  13.032  7.939   1.00 90.40 113 A 1 
ATOM 906  N N   . TYR A 1 114 ? 1.675   4.709   9.323   1.00 92.56 114 A 1 
ATOM 907  C CA  . TYR A 1 114 ? 2.344   3.602   9.995   1.00 91.36 114 A 1 
ATOM 908  C C   . TYR A 1 114 ? 2.540   2.395   9.080   1.00 91.32 114 A 1 
ATOM 909  O O   . TYR A 1 114 ? 2.897   1.322   9.563   1.00 88.83 114 A 1 
ATOM 910  C CB  . TYR A 1 114 ? 1.597   3.256   11.285  1.00 90.14 114 A 1 
ATOM 911  C CG  . TYR A 1 114 ? 1.488   4.423   12.248  1.00 86.95 114 A 1 
ATOM 912  C CD1 . TYR A 1 114 ? 2.599   4.797   13.032  1.00 82.02 114 A 1 
ATOM 913  C CD2 . TYR A 1 114 ? 0.290   5.157   12.334  1.00 81.80 114 A 1 
ATOM 914  C CE1 . TYR A 1 114 ? 2.507   5.896   13.907  1.00 78.91 114 A 1 
ATOM 915  C CE2 . TYR A 1 114 ? 0.198   6.258   13.203  1.00 78.37 114 A 1 
ATOM 916  C CZ  . TYR A 1 114 ? 1.305   6.629   13.994  1.00 79.78 114 A 1 
ATOM 917  O OH  . TYR A 1 114 ? 1.215   7.694   14.838  1.00 76.53 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? 2.352   2.572   7.776   1.00 92.26 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? 2.544   1.516   6.799   1.00 91.94 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? 3.980   0.978   6.854   1.00 91.59 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? 4.962   1.724   6.784   1.00 90.27 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? 2.166   2.023   5.407   1.00 91.91 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? 2.030   0.900   4.404   1.00 92.50 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? 2.969   0.749   3.372   1.00 89.14 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? 0.960   -0.009  4.517   1.00 90.03 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? 2.831   -0.300  2.451   1.00 88.21 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? 0.829   -1.061  3.601   1.00 88.54 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? 1.764   -1.205  2.564   1.00 89.68 115 A 1 
ATOM 929  N N   . GLU A 1 116 ? 4.102   -0.331  7.059   1.00 90.27 116 A 1 
ATOM 930  C CA  . GLU A 1 116 ? 5.388   -1.007  7.204   1.00 90.08 116 A 1 
ATOM 931  C C   . GLU A 1 116 ? 6.031   -1.254  5.839   1.00 91.38 116 A 1 
ATOM 932  O O   . GLU A 1 116 ? 5.359   -1.646  4.889   1.00 90.18 116 A 1 
ATOM 933  C CB  . GLU A 1 116 ? 5.237   -2.335  7.956   1.00 87.15 116 A 1 
ATOM 934  C CG  . GLU A 1 116 ? 4.819   -2.168  9.429   1.00 76.87 116 A 1 
ATOM 935  C CD  . GLU A 1 116 ? 4.765   -3.505  10.203  1.00 70.13 116 A 1 
ATOM 936  O OE1 . GLU A 1 116 ? 4.567   -3.455  11.437  1.00 63.31 116 A 1 
ATOM 937  O OE2 . GLU A 1 116 ? 4.924   -4.583  9.579   1.00 61.98 116 A 1 
ATOM 938  N N   . GLU A 1 117 ? 7.357   -1.116  5.760   1.00 91.47 117 A 1 
ATOM 939  C CA  . GLU A 1 117 ? 8.123   -1.440  4.556   1.00 91.15 117 A 1 
ATOM 940  C C   . GLU A 1 117 ? 7.927   -2.916  4.178   1.00 91.94 117 A 1 
ATOM 941  O O   . GLU A 1 117 ? 8.310   -3.836  4.908   1.00 89.60 117 A 1 
ATOM 942  C CB  . GLU A 1 117 ? 9.622   -1.119  4.731   1.00 88.06 117 A 1 
ATOM 943  C CG  . GLU A 1 117 ? 9.910   0.383   4.868   1.00 78.55 117 A 1 
ATOM 944  C CD  . GLU A 1 117 ? 11.411  0.741   4.909   1.00 75.06 117 A 1 
ATOM 945  O OE1 . GLU A 1 117 ? 11.755  1.864   5.339   1.00 69.07 117 A 1 
ATOM 946  O OE2 . GLU A 1 117 ? 12.273  -0.025  4.431   1.00 70.39 117 A 1 
ATOM 947  N N   . GLN A 1 118 ? 7.320   -3.139  3.022   1.00 94.93 118 A 1 
ATOM 948  C CA  . GLN A 1 118 ? 7.033   -4.453  2.459   1.00 95.43 118 A 1 
ATOM 949  C C   . GLN A 1 118 ? 6.819   -4.328  0.946   1.00 96.41 118 A 1 
ATOM 950  O O   . GLN A 1 118 ? 6.772   -3.220  0.420   1.00 96.11 118 A 1 
ATOM 951  C CB  . GLN A 1 118 ? 5.808   -5.056  3.166   1.00 94.21 118 A 1 
ATOM 952  C CG  . GLN A 1 118 ? 4.501   -4.273  2.960   1.00 92.54 118 A 1 
ATOM 953  C CD  . GLN A 1 118 ? 3.405   -4.738  3.909   1.00 93.01 118 A 1 
ATOM 954  O OE1 . GLN A 1 118 ? 3.100   -5.921  4.036   1.00 88.78 118 A 1 
ATOM 955  N NE2 . GLN A 1 118 ? 2.791   -3.842  4.644   1.00 87.76 118 A 1 
ATOM 956  N N   . SER A 1 119 ? 6.679   -5.458  0.241   1.00 96.52 119 A 1 
ATOM 957  C CA  . SER A 1 119 ? 6.208   -5.424  -1.143  1.00 96.94 119 A 1 
ATOM 958  C C   . SER A 1 119 ? 4.682   -5.317  -1.213  1.00 97.08 119 A 1 
ATOM 959  O O   . SER A 1 119 ? 3.981   -5.736  -0.283  1.00 96.95 119 A 1 
ATOM 960  C CB  . SER A 1 119 ? 6.735   -6.618  -1.941  1.00 96.76 119 A 1 
ATOM 961  O OG  . SER A 1 119 ? 6.253   -7.848  -1.437  1.00 94.76 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? 4.165   -4.796  -2.329  1.00 97.56 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? 2.726   -4.783  -2.627  1.00 97.68 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? 2.188   -6.215  -2.594  1.00 97.39 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? 1.191   -6.488  -1.933  1.00 97.03 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? 2.450   -4.078  -3.978  1.00 97.85 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? 2.841   -2.586  -3.861  1.00 97.39 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? 0.977   -4.253  -4.384  1.00 97.36 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? 2.538   -1.725  -5.091  1.00 96.77 120 A 1 
ATOM 970  N N   . GLU A 1 121 ? 2.903   -7.165  -3.186  1.00 97.39 121 A 1 
ATOM 971  C CA  . GLU A 1 121 ? 2.526   -8.579  -3.194  1.00 97.26 121 A 1 
ATOM 972  C C   . GLU A 1 121 ? 2.445   -9.169  -1.779  1.00 96.93 121 A 1 
ATOM 973  O O   . GLU A 1 121 ? 1.549   -9.962  -1.482  1.00 96.44 121 A 1 
ATOM 974  C CB  . GLU A 1 121 ? 3.528   -9.387  -4.027  1.00 97.32 121 A 1 
ATOM 975  C CG  . GLU A 1 121 ? 3.583   -9.002  -5.512  1.00 96.59 121 A 1 
ATOM 976  C CD  . GLU A 1 121 ? 4.432   -7.760  -5.828  1.00 96.98 121 A 1 
ATOM 977  O OE1 . GLU A 1 121 ? 4.518   -7.419  -7.021  1.00 93.37 121 A 1 
ATOM 978  O OE2 . GLU A 1 121 ? 5.011   -7.149  -4.896  1.00 94.99 121 A 1 
ATOM 979  N N   . ALA A 1 122 ? 3.348   -8.772  -0.876  1.00 96.98 122 A 1 
ATOM 980  C CA  . ALA A 1 122 ? 3.306   -9.185  0.522   1.00 96.35 122 A 1 
ATOM 981  C C   . ALA A 1 122 ? 2.108   -8.579  1.266   1.00 95.80 122 A 1 
ATOM 982  O O   . ALA A 1 122 ? 1.448   -9.296  2.024   1.00 95.13 122 A 1 
ATOM 983  C CB  . ALA A 1 122 ? 4.634   -8.835  1.202   1.00 95.97 122 A 1 
ATOM 984  N N   . ALA A 1 123 ? 1.809   -7.299  1.039   1.00 96.91 123 A 1 
ATOM 985  C CA  . ALA A 1 123 ? 0.641   -6.631  1.607   1.00 96.35 123 A 1 
ATOM 986  C C   . ALA A 1 123 ? -0.662  -7.303  1.147   1.00 95.87 123 A 1 
ATOM 987  O O   . ALA A 1 123 ? -1.481  -7.700  1.978   1.00 95.19 123 A 1 
ATOM 988  C CB  . ALA A 1 123 ? 0.685   -5.143  1.227   1.00 96.38 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? -0.793  -7.540  -0.164  1.00 96.64 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? -1.948  -8.204  -0.768  1.00 96.27 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? -2.141  -9.623  -0.225  1.00 95.58 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? -3.246  -9.993  0.168   1.00 95.17 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? -1.771  -8.244  -2.294  1.00 96.74 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? -1.830  -6.878  -2.997  1.00 96.27 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? -1.546  -7.071  -4.486  1.00 95.03 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? -3.187  -6.195  -2.836  1.00 95.30 124 A 1 
ATOM 997  N N   . TYR A 1 125 ? -1.069  -10.426 -0.136  1.00 95.58 125 A 1 
ATOM 998  C CA  . TYR A 1 125 ? -1.150  -11.775 0.418   1.00 94.96 125 A 1 
ATOM 999  C C   . TYR A 1 125 ? -1.542  -11.776 1.901   1.00 94.33 125 A 1 
ATOM 1000 O O   . TYR A 1 125 ? -2.352  -12.598 2.320   1.00 93.63 125 A 1 
ATOM 1001 C CB  . TYR A 1 125 ? 0.177   -12.507 0.217   1.00 94.73 125 A 1 
ATOM 1002 C CG  . TYR A 1 125 ? 0.170   -13.896 0.829   1.00 94.06 125 A 1 
ATOM 1003 C CD1 . TYR A 1 125 ? 0.761   -14.120 2.089   1.00 91.65 125 A 1 
ATOM 1004 C CD2 . TYR A 1 125 ? -0.482  -14.954 0.168   1.00 92.13 125 A 1 
ATOM 1005 C CE1 . TYR A 1 125 ? 0.715   -15.399 2.673   1.00 91.36 125 A 1 
ATOM 1006 C CE2 . TYR A 1 125 ? -0.528  -16.233 0.746   1.00 91.07 125 A 1 
ATOM 1007 C CZ  . TYR A 1 125 ? 0.075   -16.459 1.998   1.00 91.47 125 A 1 
ATOM 1008 O OH  . TYR A 1 125 ? 0.046   -17.704 2.558   1.00 89.91 125 A 1 
ATOM 1009 N N   . ARG A 1 126 ? -0.994  -10.867 2.707   1.00 94.55 126 A 1 
ATOM 1010 C CA  . ARG A 1 126 ? -1.341  -10.768 4.137   1.00 93.65 126 A 1 
ATOM 1011 C C   . ARG A 1 126 ? -2.811  -10.421 4.349   1.00 93.40 126 A 1 
ATOM 1012 O O   . ARG A 1 126 ? -3.433  -10.966 5.258   1.00 92.17 126 A 1 
ATOM 1013 C CB  . ARG A 1 126 ? -0.452  -9.722  4.825   1.00 93.57 126 A 1 
ATOM 1014 C CG  . ARG A 1 126 ? 0.974   -10.236 5.071   1.00 91.23 126 A 1 
ATOM 1015 C CD  . ARG A 1 126 ? 1.838   -9.079  5.588   1.00 89.14 126 A 1 
ATOM 1016 N NE  . ARG A 1 126 ? 3.244   -9.487  5.804   1.00 84.23 126 A 1 
ATOM 1017 C CZ  . ARG A 1 126 ? 4.283   -8.664  5.848   1.00 79.56 126 A 1 
ATOM 1018 N NH1 . ARG A 1 126 ? 4.161   -7.378  5.710   1.00 73.70 126 A 1 
ATOM 1019 N NH2 . ARG A 1 126 ? 5.485   -9.119  6.031   1.00 74.37 126 A 1 
ATOM 1020 N N   . GLN A 1 127 ? -3.351  -9.545  3.521   1.00 94.49 127 A 1 
ATOM 1021 C CA  . GLN A 1 127 ? -4.740  -9.100  3.623   1.00 93.45 127 A 1 
ATOM 1022 C C   . GLN A 1 127 ? -5.721  -10.113 3.011   1.00 93.65 127 A 1 
ATOM 1023 O O   . GLN A 1 127 ? -6.767  -10.395 3.603   1.00 92.66 127 A 1 
ATOM 1024 C CB  . GLN A 1 127 ? -4.831  -7.714  2.977   1.00 92.58 127 A 1 
ATOM 1025 C CG  . GLN A 1 127 ? -6.135  -6.962  3.296   1.00 85.20 127 A 1 
ATOM 1026 C CD  . GLN A 1 127 ? -6.084  -5.520  2.783   1.00 81.80 127 A 1 
ATOM 1027 O OE1 . GLN A 1 127 ? -5.113  -5.098  2.186   1.00 76.50 127 A 1 
ATOM 1028 N NE2 . GLN A 1 127 ? -7.099  -4.708  2.983   1.00 72.67 127 A 1 
ATOM 1029 N N   . TYR A 1 128 ? -5.343  -10.734 1.877   1.00 94.58 128 A 1 
ATOM 1030 C CA  . TYR A 1 128 ? -6.200  -11.637 1.101   1.00 94.41 128 A 1 
ATOM 1031 C C   . TYR A 1 128 ? -5.481  -12.943 0.691   1.00 94.79 128 A 1 
ATOM 1032 O O   . TYR A 1 128 ? -5.337  -13.245 -0.502  1.00 93.95 128 A 1 
ATOM 1033 C CB  . TYR A 1 128 ? -6.749  -10.876 -0.113  1.00 94.18 128 A 1 
ATOM 1034 C CG  . TYR A 1 128 ? -7.430  -9.558  0.205   1.00 93.57 128 A 1 
ATOM 1035 C CD1 . TYR A 1 128 ? -8.702  -9.532  0.809   1.00 90.98 128 A 1 
ATOM 1036 C CD2 . TYR A 1 128 ? -6.781  -8.347  -0.109  1.00 91.59 128 A 1 
ATOM 1037 C CE1 . TYR A 1 128 ? -9.332  -8.303  1.086   1.00 90.58 128 A 1 
ATOM 1038 C CE2 . TYR A 1 128 ? -7.407  -7.119  0.167   1.00 90.69 128 A 1 
ATOM 1039 C CZ  . TYR A 1 128 ? -8.686  -7.092  0.760   1.00 90.69 128 A 1 
ATOM 1040 O OH  . TYR A 1 128 ? -9.292  -5.905  1.017   1.00 88.79 128 A 1 
ATOM 1041 N N   . PRO A 1 129 ? -5.061  -13.794 1.652   1.00 93.72 129 A 1 
ATOM 1042 C CA  . PRO A 1 129 ? -4.229  -14.977 1.386   1.00 93.78 129 A 1 
ATOM 1043 C C   . PRO A 1 129 ? -4.917  -16.073 0.559   1.00 94.40 129 A 1 
ATOM 1044 O O   . PRO A 1 129 ? -4.270  -17.015 0.109   1.00 93.14 129 A 1 
ATOM 1045 C CB  . PRO A 1 129 ? -3.844  -15.500 2.776   1.00 92.60 129 A 1 
ATOM 1046 C CG  . PRO A 1 129 ? -4.982  -15.021 3.674   1.00 90.92 129 A 1 
ATOM 1047 C CD  . PRO A 1 129 ? -5.319  -13.661 3.074   1.00 92.99 129 A 1 
ATOM 1048 N N   . LYS A 1 130 ? -6.230  -15.994 0.383   1.00 92.69 130 A 1 
ATOM 1049 C CA  . LYS A 1 130 ? -6.999  -16.925 -0.462  1.00 93.23 130 A 1 
ATOM 1050 C C   . LYS A 1 130 ? -7.076  -16.487 -1.927  1.00 94.14 130 A 1 
ATOM 1051 O O   . LYS A 1 130 ? -7.483  -17.293 -2.755  1.00 92.74 130 A 1 
ATOM 1052 C CB  . LYS A 1 130 ? -8.415  -17.104 0.100   1.00 93.14 130 A 1 
ATOM 1053 C CG  . LYS A 1 130 ? -8.429  -17.760 1.484   1.00 90.07 130 A 1 
ATOM 1054 C CD  . LYS A 1 130 ? -9.881  -17.989 1.921   1.00 82.82 130 A 1 
ATOM 1055 C CE  . LYS A 1 130 ? -9.931  -18.641 3.302   1.00 77.45 130 A 1 
ATOM 1056 N NZ  . LYS A 1 130 ? -11.331 -18.852 3.738   1.00 67.62 130 A 1 
ATOM 1057 N N   . HIS A 1 131 ? -6.743  -15.241 -2.212  1.00 94.98 131 A 1 
ATOM 1058 C CA  . HIS A 1 131 ? -6.861  -14.651 -3.540  1.00 95.11 131 A 1 
ATOM 1059 C C   . HIS A 1 131 ? -5.487  -14.431 -4.187  1.00 95.52 131 A 1 
ATOM 1060 O O   . HIS A 1 131 ? -5.278  -14.809 -5.337  1.00 94.06 131 A 1 
ATOM 1061 C CB  . HIS A 1 131 ? -7.660  -13.344 -3.419  1.00 94.18 131 A 1 
ATOM 1062 C CG  . HIS A 1 131 ? -8.058  -12.792 -4.758  1.00 88.84 131 A 1 
ATOM 1063 N ND1 . HIS A 1 131 ? -9.212  -13.099 -5.452  1.00 76.26 131 A 1 
ATOM 1064 C CD2 . HIS A 1 131 ? -7.346  -11.908 -5.515  1.00 76.86 131 A 1 
ATOM 1065 C CE1 . HIS A 1 131 ? -9.189  -12.407 -6.603  1.00 79.43 131 A 1 
ATOM 1066 N NE2 . HIS A 1 131 ? -8.074  -11.676 -6.682  1.00 81.07 131 A 1 
ATOM 1067 N N   . PHE A 1 132 ? -4.521  -13.904 -3.428  1.00 95.32 132 A 1 
ATOM 1068 C CA  . PHE A 1 132 ? -3.169  -13.643 -3.914  1.00 95.27 132 A 1 
ATOM 1069 C C   . PHE A 1 132 ? -2.194  -14.753 -3.522  1.00 95.30 132 A 1 
ATOM 1070 O O   . PHE A 1 132 ? -2.326  -15.405 -2.483  1.00 94.33 132 A 1 
ATOM 1071 C CB  . PHE A 1 132 ? -2.708  -12.262 -3.445  1.00 95.36 132 A 1 
ATOM 1072 C CG  . PHE A 1 132 ? -3.567  -11.140 -3.994  1.00 95.57 132 A 1 
ATOM 1073 C CD1 . PHE A 1 132 ? -3.421  -10.725 -5.329  1.00 93.71 132 A 1 
ATOM 1074 C CD2 . PHE A 1 132 ? -4.541  -10.537 -3.180  1.00 94.31 132 A 1 
ATOM 1075 C CE1 . PHE A 1 132 ? -4.246  -9.713  -5.848  1.00 93.63 132 A 1 
ATOM 1076 C CE2 . PHE A 1 132 ? -5.367  -9.523  -3.700  1.00 93.90 132 A 1 
ATOM 1077 C CZ  . PHE A 1 132 ? -5.219  -9.111  -5.034  1.00 94.23 132 A 1 
ATOM 1078 N N   . LYS A 1 133 ? -1.178  -14.976 -4.371  1.00 94.48 133 A 1 
ATOM 1079 C CA  . LYS A 1 133 ? -0.116  -15.947 -4.108  1.00 94.30 133 A 1 
ATOM 1080 C C   . LYS A 1 133 ? 0.873   -15.397 -3.084  1.00 95.05 133 A 1 
ATOM 1081 O O   . LYS A 1 133 ? 1.163   -14.210 -3.070  1.00 94.62 133 A 1 
ATOM 1082 C CB  . LYS A 1 133 ? 0.600   -16.337 -5.407  1.00 92.71 133 A 1 
ATOM 1083 C CG  . LYS A 1 133 ? -0.326  -17.114 -6.352  1.00 82.98 133 A 1 
ATOM 1084 C CD  . LYS A 1 133 ? 0.427   -17.515 -7.623  1.00 78.76 133 A 1 
ATOM 1085 C CE  . LYS A 1 133 ? -0.517  -18.253 -8.569  1.00 69.58 133 A 1 
ATOM 1086 N NZ  . LYS A 1 133 ? 0.143   -18.569 -9.859  1.00 59.90 133 A 1 
ATOM 1087 N N   . MET A 1 134 ? 1.431   -16.293 -2.260  1.00 94.04 134 A 1 
ATOM 1088 C CA  . MET A 1 134 ? 2.504   -15.916 -1.339  1.00 94.08 134 A 1 
ATOM 1089 C C   . MET A 1 134 ? 3.756   -15.518 -2.132  1.00 94.54 134 A 1 
ATOM 1090 O O   . MET A 1 134 ? 4.218   -16.315 -2.952  1.00 94.10 134 A 1 
ATOM 1091 C CB  . MET A 1 134 ? 2.785   -17.071 -0.367  1.00 92.08 134 A 1 
ATOM 1092 C CG  . MET A 1 134 ? 3.767   -16.652 0.733   1.00 88.86 134 A 1 
ATOM 1093 S SD  . MET A 1 134 ? 3.833   -17.758 2.179   1.00 86.21 134 A 1 
ATOM 1094 C CE  . MET A 1 134 ? 4.378   -19.286 1.401   1.00 77.05 134 A 1 
ATOM 1095 N N   . PRO A 1 135 ? 4.322   -14.310 -1.912  1.00 94.66 135 A 1 
ATOM 1096 C CA  . PRO A 1 135 ? 5.524   -13.869 -2.602  1.00 94.91 135 A 1 
ATOM 1097 C C   . PRO A 1 135 ? 6.785   -14.489 -1.990  1.00 94.69 135 A 1 
ATOM 1098 O O   . PRO A 1 135 ? 6.799   -14.929 -0.835  1.00 93.77 135 A 1 
ATOM 1099 C CB  . PRO A 1 135 ? 5.504   -12.346 -2.492  1.00 94.61 135 A 1 
ATOM 1100 C CG  . PRO A 1 135 ? 4.851   -12.128 -1.130  1.00 94.04 135 A 1 
ATOM 1101 C CD  . PRO A 1 135 ? 3.811   -13.242 -1.071  1.00 95.15 135 A 1 
ATOM 1102 N N   . ALA A 1 136 ? 7.883   -14.482 -2.761  1.00 93.86 136 A 1 
ATOM 1103 C CA  . ALA A 1 136 ? 9.146   -15.116 -2.380  1.00 92.91 136 A 1 
ATOM 1104 C C   . ALA A 1 136 ? 9.769   -14.518 -1.106  1.00 91.92 136 A 1 
ATOM 1105 O O   . ALA A 1 136 ? 10.440  -15.229 -0.348  1.00 89.48 136 A 1 
ATOM 1106 C CB  . ALA A 1 136 ? 10.111  -14.996 -3.567  1.00 92.10 136 A 1 
ATOM 1107 N N   . SER A 1 137 ? 9.550   -13.233 -0.838  1.00 93.41 137 A 1 
ATOM 1108 C CA  . SER A 1 137 ? 9.990   -12.576 0.400   1.00 91.50 137 A 1 
ATOM 1109 C C   . SER A 1 137 ? 9.367   -13.222 1.642   1.00 90.13 137 A 1 
ATOM 1110 O O   . SER A 1 137 ? 10.079  -13.519 2.609   1.00 88.31 137 A 1 
ATOM 1111 C CB  . SER A 1 137 ? 9.655   -11.082 0.353   1.00 91.36 137 A 1 
ATOM 1112 O OG  . SER A 1 137 ? 8.265   -10.895 0.238   1.00 88.53 137 A 1 
ATOM 1113 N N   . LEU A 1 138 ? 8.073   -13.530 1.603   1.00 89.89 138 A 1 
ATOM 1114 C CA  . LEU A 1 138 ? 7.354   -14.185 2.696   1.00 88.77 138 A 1 
ATOM 1115 C C   . LEU A 1 138 ? 7.670   -15.682 2.778   1.00 87.06 138 A 1 
ATOM 1116 O O   . LEU A 1 138 ? 7.796   -16.212 3.881   1.00 84.76 138 A 1 
ATOM 1117 C CB  . LEU A 1 138 ? 5.844   -13.949 2.560   1.00 89.21 138 A 1 
ATOM 1118 C CG  . LEU A 1 138 ? 5.386   -12.493 2.742   1.00 87.39 138 A 1 
ATOM 1119 C CD1 . LEU A 1 138 ? 3.861   -12.444 2.686   1.00 84.04 138 A 1 
ATOM 1120 C CD2 . LEU A 1 138 ? 5.822   -11.897 4.081   1.00 85.18 138 A 1 
ATOM 1121 N N   . GLU A 1 139 ? 7.880   -16.369 1.660   1.00 87.82 139 A 1 
ATOM 1122 C CA  . GLU A 1 139 ? 8.316   -17.773 1.650   1.00 85.64 139 A 1 
ATOM 1123 C C   . GLU A 1 139 ? 9.642   -17.956 2.402   1.00 82.41 139 A 1 
ATOM 1124 O O   . GLU A 1 139 ? 9.772   -18.856 3.240   1.00 79.58 139 A 1 
ATOM 1125 C CB  . GLU A 1 139 ? 8.481   -18.287 0.211   1.00 84.61 139 A 1 
ATOM 1126 C CG  . GLU A 1 139 ? 7.152   -18.437 -0.533  1.00 76.85 139 A 1 
ATOM 1127 C CD  . GLU A 1 139 ? 7.305   -19.059 -1.928  1.00 74.19 139 A 1 
ATOM 1128 O OE1 . GLU A 1 139 ? 6.268   -19.475 -2.488  1.00 67.59 139 A 1 
ATOM 1129 O OE2 . GLU A 1 139 ? 8.455   -19.140 -2.425  1.00 69.71 139 A 1 
ATOM 1130 N N   . LYS A 1 140 ? 10.607  -17.065 2.170   1.00 84.82 140 A 1 
ATOM 1131 C CA  . LYS A 1 140 ? 11.895  -17.059 2.875   1.00 82.61 140 A 1 
ATOM 1132 C C   . LYS A 1 140 ? 11.720  -16.830 4.377   1.00 80.58 140 A 1 
ATOM 1133 O O   . LYS A 1 140 ? 12.343  -17.533 5.173   1.00 76.12 140 A 1 
ATOM 1134 C CB  . LYS A 1 140 ? 12.820  -15.994 2.270   1.00 80.58 140 A 1 
ATOM 1135 C CG  . LYS A 1 140 ? 13.321  -16.381 0.874   1.00 73.70 140 A 1 
ATOM 1136 C CD  . LYS A 1 140 ? 14.093  -15.211 0.256   1.00 70.95 140 A 1 
ATOM 1137 C CE  . LYS A 1 140 ? 14.497  -15.532 -1.183  1.00 64.85 140 A 1 
ATOM 1138 N NZ  . LYS A 1 140 ? 15.174  -14.375 -1.823  1.00 56.14 140 A 1 
ATOM 1139 N N   . GLN A 1 141 ? 10.847  -15.918 4.779   1.00 80.38 141 A 1 
ATOM 1140 C CA  . GLN A 1 141 ? 10.548  -15.682 6.197   1.00 79.57 141 A 1 
ATOM 1141 C C   . GLN A 1 141 ? 9.896   -16.905 6.866   1.00 78.49 141 A 1 
ATOM 1142 O O   . GLN A 1 141 ? 10.267  -17.274 7.981   1.00 75.05 141 A 1 
ATOM 1143 C CB  . GLN A 1 141 ? 9.638   -14.456 6.348   1.00 77.58 141 A 1 
ATOM 1144 C CG  . GLN A 1 141 ? 10.355  -13.136 6.022   1.00 70.06 141 A 1 
ATOM 1145 C CD  . GLN A 1 141 ? 9.425   -11.929 6.125   1.00 66.65 141 A 1 
ATOM 1146 O OE1 . GLN A 1 141 ? 8.285   -12.006 6.561   1.00 62.25 141 A 1 
ATOM 1147 N NE2 . GLN A 1 141 ? 9.873   -10.759 5.736   1.00 57.05 141 A 1 
ATOM 1148 N N   . CYS A 1 142 ? 8.981   -17.593 6.181   1.00 74.87 142 A 1 
ATOM 1149 C CA  . CYS A 1 142 ? 8.364   -18.838 6.650   1.00 75.66 142 A 1 
ATOM 1150 C C   . CYS A 1 142 ? 9.387   -19.970 6.834   1.00 74.61 142 A 1 
ATOM 1151 O O   . CYS A 1 142 ? 9.234   -20.808 7.727   1.00 70.31 142 A 1 
ATOM 1152 C CB  . CYS A 1 142 ? 7.301   -19.287 5.639   1.00 71.41 142 A 1 
ATOM 1153 S SG  . CYS A 1 142 ? 5.834   -18.238 5.735   1.00 62.10 142 A 1 
ATOM 1154 N N   . PHE A 1 143 ? 10.421  -20.019 5.997   1.00 75.20 143 A 1 
ATOM 1155 C CA  . PHE A 1 143 ? 11.492  -21.006 6.124   1.00 75.39 143 A 1 
ATOM 1156 C C   . PHE A 1 143 ? 12.373  -20.744 7.353   1.00 73.98 143 A 1 
ATOM 1157 O O   . PHE A 1 143 ? 12.731  -21.692 8.059   1.00 69.93 143 A 1 
ATOM 1158 C CB  . PHE A 1 143 ? 12.312  -21.038 4.829   1.00 71.92 143 A 1 
ATOM 1159 C CG  . PHE A 1 143 ? 13.272  -22.208 4.774   1.00 65.25 143 A 1 
ATOM 1160 C CD1 . PHE A 1 143 ? 14.611  -22.056 5.174   1.00 63.97 143 A 1 
ATOM 1161 C CD2 . PHE A 1 143 ? 12.819  -23.469 4.337   1.00 61.51 143 A 1 
ATOM 1162 C CE1 . PHE A 1 143 ? 15.490  -23.156 5.139   1.00 54.07 143 A 1 
ATOM 1163 C CE2 . PHE A 1 143 ? 13.697  -24.566 4.303   1.00 54.87 143 A 1 
ATOM 1164 C CZ  . PHE A 1 143 ? 15.035  -24.407 4.704   1.00 54.18 143 A 1 
ATOM 1165 N N   . LEU A 1 144 ? 12.655  -19.471 7.638   1.00 65.03 144 A 1 
ATOM 1166 C CA  . LEU A 1 144 ? 13.531  -19.036 8.728   1.00 67.20 144 A 1 
ATOM 1167 C C   . LEU A 1 144 ? 12.840  -19.026 10.104  1.00 67.39 144 A 1 
ATOM 1168 O O   . LEU A 1 144 ? 13.520  -19.151 11.121  1.00 63.04 144 A 1 
ATOM 1169 C CB  . LEU A 1 144 ? 14.089  -17.646 8.368   1.00 65.04 144 A 1 
ATOM 1170 C CG  . LEU A 1 144 ? 15.021  -17.634 7.137   1.00 58.58 144 A 1 
ATOM 1171 C CD1 . LEU A 1 144 ? 15.314  -16.194 6.724   1.00 55.30 144 A 1 
ATOM 1172 C CD2 . LEU A 1 144 ? 16.349  -18.340 7.414   1.00 58.65 144 A 1 
ATOM 1173 N N   . SER A 1 145 ? 11.511  -18.923 10.171  1.00 59.19 145 A 1 
ATOM 1174 C CA  . SER A 1 145 ? 10.760  -18.869 11.432  1.00 62.32 145 A 1 
ATOM 1175 C C   . SER A 1 145 ? 9.651   -19.928 11.507  1.00 61.77 145 A 1 
ATOM 1176 O O   . SER A 1 145 ? 8.631   -19.820 10.822  1.00 57.75 145 A 1 
ATOM 1177 C CB  . SER A 1 145 ? 10.191  -17.462 11.641  1.00 57.46 145 A 1 
ATOM 1178 O OG  . SER A 1 145 ? 9.505   -17.413 12.888  1.00 50.19 145 A 1 
ATOM 1179 N N   . PRO A 1 146 ? 9.765   -20.927 12.413  1.00 56.14 146 A 1 
ATOM 1180 C CA  . PRO A 1 146 ? 8.731   -21.948 12.624  1.00 59.34 146 A 1 
ATOM 1181 C C   . PRO A 1 146 ? 7.363   -21.401 13.079  1.00 59.47 146 A 1 
ATOM 1182 O O   . PRO A 1 146 ? 6.348   -22.089 12.947  1.00 57.74 146 A 1 
ATOM 1183 C CB  . PRO A 1 146 ? 9.309   -22.892 13.686  1.00 57.30 146 A 1 
ATOM 1184 C CG  . PRO A 1 146 ? 10.820  -22.702 13.585  1.00 55.52 146 A 1 
ATOM 1185 C CD  . PRO A 1 146 ? 10.957  -21.235 13.186  1.00 60.41 146 A 1 
ATOM 1186 N N   . ALA A 1 147 ? 7.316   -20.195 13.635  1.00 55.15 147 A 1 
ATOM 1187 C CA  . ALA A 1 147 ? 6.074   -19.545 14.057  1.00 56.97 147 A 1 
ATOM 1188 C C   . ALA A 1 147 ? 5.219   -19.086 12.859  1.00 56.43 147 A 1 
ATOM 1189 O O   . ALA A 1 147 ? 3.996   -19.219 12.885  1.00 53.97 147 A 1 
ATOM 1190 C CB  . ALA A 1 147 ? 6.433   -18.384 14.986  1.00 54.80 147 A 1 
ATOM 1191 N N   . VAL A 1 148 ? 5.869   -18.630 11.781  1.00 50.87 148 A 1 
ATOM 1192 C CA  . VAL A 1 148 ? 5.201   -18.147 10.557  1.00 52.71 148 A 1 
ATOM 1193 C C   . VAL A 1 148 ? 4.634   -19.315 9.728   1.00 53.55 148 A 1 
ATOM 1194 O O   . VAL A 1 148 ? 3.563   -19.185 9.135   1.00 50.69 148 A 1 
ATOM 1195 C CB  . VAL A 1 148 ? 6.161   -17.255 9.749   1.00 50.05 148 A 1 
ATOM 1196 C CG1 . VAL A 1 148 ? 5.488   -16.642 8.522   1.00 45.14 148 A 1 
ATOM 1197 C CG2 . VAL A 1 148 ? 6.684   -16.081 10.582  1.00 45.33 148 A 1 
ATOM 1198 N N   . ARG A 1 149 ? 5.246   -20.511 9.801   1.00 46.44 149 A 1 
ATOM 1199 C CA  . ARG A 1 149 ? 4.717   -21.746 9.170   1.00 49.71 149 A 1 
ATOM 1200 C C   . ARG A 1 149 ? 3.330   -22.167 9.670   1.00 50.27 149 A 1 
ATOM 1201 O O   . ARG A 1 149 ? 2.644   -22.919 8.984   1.00 48.64 149 A 1 
ATOM 1202 C CB  . ARG A 1 149 ? 5.685   -22.924 9.379   1.00 47.34 149 A 1 
ATOM 1203 C CG  . ARG A 1 149 ? 6.881   -22.889 8.428   1.00 42.87 149 A 1 
ATOM 1204 C CD  . ARG A 1 149 ? 7.687   -24.187 8.566   1.00 41.84 149 A 1 
ATOM 1205 N NE  . ARG A 1 149 ? 8.828   -24.223 7.639   1.00 38.83 149 A 1 
ATOM 1206 C CZ  . ARG A 1 149 ? 9.628   -25.251 7.409   1.00 35.56 149 A 1 
ATOM 1207 N NH1 . ARG A 1 149 ? 9.476   -26.399 8.013   1.00 32.86 149 A 1 
ATOM 1208 N NH2 . ARG A 1 149 ? 10.606  -25.139 6.560   1.00 32.80 149 A 1 
ATOM 1209 N N   . ARG A 1 150 ? 2.912   -21.730 10.858  1.00 50.67 150 A 1 
ATOM 1210 C CA  . ARG A 1 150 ? 1.608   -22.072 11.457  1.00 55.64 150 A 1 
ATOM 1211 C C   . ARG A 1 150 ? 0.475   -21.122 11.046  1.00 56.41 150 A 1 
ATOM 1212 O O   . ARG A 1 150 ? -0.571  -21.150 11.677  1.00 53.48 150 A 1 
ATOM 1213 C CB  . ARG A 1 150 ? 1.759   -22.245 12.979  1.00 54.09 150 A 1 
ATOM 1214 C CG  . ARG A 1 150 ? 2.392   -23.605 13.297  1.00 50.38 150 A 1 
ATOM 1215 C CD  . ARG A 1 150 ? 2.418   -23.898 14.800  1.00 50.02 150 A 1 
ATOM 1216 N NE  . ARG A 1 150 ? 3.641   -23.380 15.439  1.00 45.59 150 A 1 
ATOM 1217 C CZ  . ARG A 1 150 ? 4.062   -23.692 16.653  1.00 43.10 150 A 1 
ATOM 1218 N NH1 . ARG A 1 150 ? 3.368   -24.459 17.451  1.00 40.25 150 A 1 
ATOM 1219 N NH2 . ARG A 1 150 ? 5.202   -23.243 17.095  1.00 39.69 150 A 1 
ATOM 1220 N N   . GLY A 1 151 ? 0.680   -20.312 10.018  1.00 54.43 151 A 1 
ATOM 1221 C CA  . GLY A 1 151 ? -0.348  -19.380 9.536   1.00 57.40 151 A 1 
ATOM 1222 C C   . GLY A 1 151 ? -0.700  -18.275 10.532  1.00 58.69 151 A 1 
ATOM 1223 O O   . GLY A 1 151 ? -1.763  -17.673 10.428  1.00 55.29 151 A 1 
ATOM 1224 N N   . TYR A 1 152 ? 0.174   -18.028 11.506  1.00 54.36 152 A 1 
ATOM 1225 C CA  . TYR A 1 152 ? -0.016  -16.965 12.483  1.00 56.86 152 A 1 
ATOM 1226 C C   . TYR A 1 152 ? 0.530   -15.656 11.908  1.00 57.58 152 A 1 
ATOM 1227 O O   . TYR A 1 152 ? 1.610   -15.200 12.260  1.00 55.13 152 A 1 
ATOM 1228 C CB  . TYR A 1 152 ? 0.591   -17.363 13.840  1.00 53.96 152 A 1 
ATOM 1229 C CG  . TYR A 1 152 ? -0.304  -17.022 15.015  1.00 49.49 152 A 1 
ATOM 1230 C CD1 . TYR A 1 152 ? -0.224  -15.763 15.645  1.00 47.25 152 A 1 
ATOM 1231 C CD2 . TYR A 1 152 ? -1.226  -17.978 15.480  1.00 46.95 152 A 1 
ATOM 1232 C CE1 . TYR A 1 152 ? -1.054  -15.467 16.739  1.00 42.36 152 A 1 
ATOM 1233 C CE2 . TYR A 1 152 ? -2.062  -17.683 16.575  1.00 43.24 152 A 1 
ATOM 1234 C CZ  . TYR A 1 152 ? -1.973  -16.430 17.207  1.00 44.64 152 A 1 
ATOM 1235 O OH  . TYR A 1 152 ? -2.775  -16.148 18.268  1.00 42.29 152 A 1 
ATOM 1236 N N   . PHE A 1 153 ? -0.220  -15.081 10.984  1.00 57.51 153 A 1 
ATOM 1237 C CA  . PHE A 1 153 ? -0.041  -13.680 10.618  1.00 59.73 153 A 1 
ATOM 1238 C C   . PHE A 1 153 ? -0.800  -12.843 11.649  1.00 60.30 153 A 1 
ATOM 1239 O O   . PHE A 1 153 ? -1.976  -13.138 11.900  1.00 57.80 153 A 1 
ATOM 1240 C CB  . PHE A 1 153 ? -0.518  -13.429 9.182   1.00 56.36 153 A 1 
ATOM 1241 C CG  . PHE A 1 153 ? 0.399   -14.058 8.151   1.00 54.28 153 A 1 
ATOM 1242 C CD1 . PHE A 1 153 ? 1.565   -13.385 7.750   1.00 51.14 153 A 1 
ATOM 1243 C CD2 . PHE A 1 153 ? 0.114   -15.335 7.632   1.00 52.17 153 A 1 
ATOM 1244 C CE1 . PHE A 1 153 ? 2.446   -13.987 6.837   1.00 47.20 153 A 1 
ATOM 1245 C CE2 . PHE A 1 153 ? 1.003   -15.939 6.720   1.00 47.25 153 A 1 
ATOM 1246 C CZ  . PHE A 1 153 ? 2.169   -15.264 6.328   1.00 49.19 153 A 1 
ATOM 1247 N N   . PRO A 1 154 ? -0.156  -11.858 12.297  1.00 57.07 154 A 1 
ATOM 1248 C CA  . PRO A 1 154 ? -0.913  -10.908 13.094  1.00 60.56 154 A 1 
ATOM 1249 C C   . PRO A 1 154 ? -1.974  -10.296 12.177  1.00 60.36 154 A 1 
ATOM 1250 O O   . PRO A 1 154 ? -1.669  -9.883  11.058  1.00 58.20 154 A 1 
ATOM 1251 C CB  . PRO A 1 154 ? 0.108   -9.895  13.626  1.00 58.77 154 A 1 
ATOM 1252 C CG  . PRO A 1 154 ? 1.270   -9.988  12.640  1.00 57.48 154 A 1 
ATOM 1253 C CD  . PRO A 1 154 ? 1.226   -11.428 12.145  1.00 61.14 154 A 1 
ATOM 1254 N N   . LYS A 1 155 ? -3.232  -10.307 12.618  1.00 55.67 155 A 1 
ATOM 1255 C CA  . LYS A 1 155 ? -4.297  -9.618  11.881  1.00 59.06 155 A 1 
ATOM 1256 C C   . LYS A 1 155 ? -3.858  -8.167  11.701  1.00 57.82 155 A 1 
ATOM 1257 O O   . LYS A 1 155 ? -3.331  -7.616  12.669  1.00 54.09 155 A 1 
ATOM 1258 C CB  . LYS A 1 155 ? -5.631  -9.680  12.640  1.00 56.22 155 A 1 
ATOM 1259 C CG  . LYS A 1 155 ? -6.252  -11.083 12.652  1.00 51.34 155 A 1 
ATOM 1260 C CD  . LYS A 1 155 ? -7.622  -11.053 13.348  1.00 49.41 155 A 1 
ATOM 1261 C CE  . LYS A 1 155 ? -8.259  -12.443 13.345  1.00 44.62 155 A 1 
ATOM 1262 N NZ  . LYS A 1 155 ? -9.601  -12.419 13.990  1.00 40.30 155 A 1 
ATOM 1263 N N   . PRO A 1 156 ? -4.058  -7.558  10.519  1.00 49.64 156 A 1 
ATOM 1264 C CA  . PRO A 1 156 ? -3.817  -6.129  10.366  1.00 53.00 156 A 1 
ATOM 1265 C C   . PRO A 1 156 ? -4.525  -5.417  11.515  1.00 53.05 156 A 1 
ATOM 1266 O O   . PRO A 1 156 ? -5.656  -5.776  11.869  1.00 50.75 156 A 1 
ATOM 1267 C CB  . PRO A 1 156 ? -4.348  -5.747  8.978   1.00 51.41 156 A 1 
ATOM 1268 C CG  . PRO A 1 156 ? -5.298  -6.883  8.612   1.00 50.67 156 A 1 
ATOM 1269 C CD  . PRO A 1 156 ? -4.727  -8.095  9.341   1.00 54.43 156 A 1 
ATOM 1270 N N   . SER A 1 157 ? -3.806  -4.511  12.179  1.00 46.25 157 A 1 
ATOM 1271 C CA  . SER A 1 157 ? -4.320  -3.861  13.378  1.00 52.43 157 A 1 
ATOM 1272 C C   . SER A 1 157 ? -5.654  -3.207  13.035  1.00 52.05 157 A 1 
ATOM 1273 O O   . SER A 1 157 ? -5.720  -2.285  12.231  1.00 48.72 157 A 1 
ATOM 1274 C CB  . SER A 1 157 ? -3.310  -2.863  13.958  1.00 50.16 157 A 1 
ATOM 1275 O OG  . SER A 1 157 ? -3.093  -1.762  13.105  1.00 42.67 157 A 1 
ATOM 1276 N N   . ALA A 1 158 ? -6.728  -3.705  13.638  1.00 42.92 158 A 1 
ATOM 1277 C CA  . ALA A 1 158 ? -8.055  -3.133  13.510  1.00 48.36 158 A 1 
ATOM 1278 C C   . ALA A 1 158 ? -8.107  -1.798  14.266  1.00 48.11 158 A 1 
ATOM 1279 O O   . ALA A 1 158 ? -8.738  -1.679  15.309  1.00 45.46 158 A 1 
ATOM 1280 C CB  . ALA A 1 158 ? -9.092  -4.161  13.991  1.00 47.09 158 A 1 
ATOM 1281 N N   . LYS A 1 159 ? -7.412  -0.789  13.745  1.00 36.60 159 A 1 
ATOM 1282 C CA  . LYS A 1 159 ? -7.639  0.617   14.069  1.00 42.23 159 A 1 
ATOM 1283 C C   . LYS A 1 159 ? -8.444  1.279   12.951  1.00 40.69 159 A 1 
ATOM 1284 O O   . LYS A 1 159 ? -8.154  2.381   12.524  1.00 38.46 159 A 1 
ATOM 1285 C CB  . LYS A 1 159 ? -6.335  1.346   14.426  1.00 42.07 159 A 1 
ATOM 1286 C CG  . LYS A 1 159 ? -5.786  0.942   15.802  1.00 38.46 159 A 1 
ATOM 1287 C CD  . LYS A 1 159 ? -4.622  1.870   16.179  1.00 35.95 159 A 1 
ATOM 1288 C CE  . LYS A 1 159 ? -4.032  1.508   17.542  1.00 31.65 159 A 1 
ATOM 1289 N NZ  . LYS A 1 159 ? -2.913  2.423   17.890  1.00 30.09 159 A 1 
ATOM 1290 N N   . ARG A 1 160 ? -9.487  0.602   12.495  1.00 29.48 160 A 1 
ATOM 1291 C CA  . ARG A 1 160 ? -10.639 1.263   11.871  1.00 36.55 160 A 1 
ATOM 1292 C C   . ARG A 1 160 ? -11.547 1.738   13.007  1.00 34.90 160 A 1 
ATOM 1293 O O   . ARG A 1 160 ? -12.547 1.107   13.319  1.00 33.40 160 A 1 
ATOM 1294 C CB  . ARG A 1 160 ? -11.348 0.342   10.865  1.00 36.76 160 A 1 
ATOM 1295 C CG  . ARG A 1 160 ? -10.535 0.108   9.580   1.00 34.35 160 A 1 
ATOM 1296 C CD  . ARG A 1 160 ? -11.327 -0.737  8.565   1.00 33.46 160 A 1 
ATOM 1297 N NE  . ARG A 1 160 ? -10.541 -1.022  7.346   1.00 30.59 160 A 1 
ATOM 1298 C CZ  . ARG A 1 160 ? -10.962 -1.628  6.243   1.00 29.85 160 A 1 
ATOM 1299 N NH1 . ARG A 1 160 ? -12.179 -2.074  6.114   1.00 27.89 160 A 1 
ATOM 1300 N NH2 . ARG A 1 160 ? -10.154 -1.802  5.231   1.00 28.13 160 A 1 
ATOM 1301 N N   . THR A 1 161 ? -11.148 2.800   13.689  1.00 31.98 161 A 1 
ATOM 1302 C CA  . THR A 1 161 ? -12.102 3.530   14.522  1.00 40.94 161 A 1 
ATOM 1303 C C   . THR A 1 161 ? -12.977 4.358   13.591  1.00 39.95 161 A 1 
ATOM 1304 O O   . THR A 1 161 ? -12.680 5.509   13.298  1.00 36.86 161 A 1 
ATOM 1305 C CB  . THR A 1 161 ? -11.427 4.394   15.602  1.00 38.74 161 A 1 
ATOM 1306 O OG1 . THR A 1 161 ? -10.310 5.070   15.077  1.00 33.99 161 A 1 
ATOM 1307 C CG2 . THR A 1 161 ? -10.946 3.533   16.772  1.00 35.23 161 A 1 
ATOM 1308 N N   . ALA A 1 162 ? -14.042 3.734   13.109  1.00 29.49 162 A 1 
ATOM 1309 C CA  . ALA A 1 162 ? -15.233 4.488   12.775  1.00 36.05 162 A 1 
ATOM 1310 C C   . ALA A 1 162 ? -15.694 5.167   14.071  1.00 35.45 162 A 1 
ATOM 1311 O O   . ALA A 1 162 ? -16.073 4.490   15.031  1.00 33.84 162 A 1 
ATOM 1312 C CB  . ALA A 1 162 ? -16.291 3.533   12.206  1.00 35.27 162 A 1 
ATOM 1313 N N   . LYS A 1 163 ? -15.571 6.474   14.131  1.00 25.31 163 A 1 
ATOM 1314 C CA  . LYS A 1 163 ? -16.394 7.304   15.010  1.00 36.69 163 A 1 
ATOM 1315 C C   . LYS A 1 163 ? -17.246 8.168   14.097  1.00 34.96 163 A 1 
ATOM 1316 O O   . LYS A 1 163 ? -16.711 8.850   13.230  1.00 33.67 163 A 1 
ATOM 1317 C CB  . LYS A 1 163 ? -15.557 8.115   16.008  1.00 36.84 163 A 1 
ATOM 1318 C CG  . LYS A 1 163 ? -15.303 7.309   17.288  1.00 34.24 163 A 1 
ATOM 1319 C CD  . LYS A 1 163 ? -14.677 8.198   18.373  1.00 32.93 163 A 1 
ATOM 1320 C CE  . LYS A 1 163 ? -14.573 7.439   19.701  1.00 28.85 163 A 1 
ATOM 1321 N NZ  . LYS A 1 163 ? -14.077 8.330   20.777  1.00 27.18 163 A 1 
ATOM 1322 N N   . GLU A 1 164 ? -18.549 7.970   14.273  1.00 22.64 164 A 1 
ATOM 1323 C CA  . GLU A 1 164 ? -19.613 8.818   13.745  1.00 36.77 164 A 1 
ATOM 1324 C C   . GLU A 1 164 ? -19.374 10.300  14.066  1.00 31.47 164 A 1 
ATOM 1325 O O   . GLU A 1 164 ? -18.771 10.591  15.125  1.00 27.31 164 A 1 
ATOM 1326 C CB  . GLU A 1 164 ? -20.949 8.362   14.372  1.00 34.54 164 A 1 
ATOM 1327 C CG  . GLU A 1 164 ? -21.388 6.946   13.938  1.00 30.03 164 A 1 
ATOM 1328 C CD  . GLU A 1 164 ? -22.631 6.431   14.698  1.00 28.67 164 A 1 
ATOM 1329 O OE1 . GLU A 1 164 ? -23.540 5.877   14.040  1.00 26.04 164 A 1 
ATOM 1330 O OE2 . GLU A 1 164 ? -22.643 6.547   15.950  1.00 32.20 164 A 1 
ATOM 1331 O OXT . GLU A 1 164 ? -19.814 11.121  13.223  1.00 34.76 164 A 1 
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