# 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_if05720
#
_entry.id if05720
#
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 ILE 2   
1 n SER 3   
1 n ARG 4   
1 n GLU 5   
1 n ASN 6   
1 n ASN 7   
1 n GLY 8   
1 n PRO 9   
1 n TYR 10  
1 n ASN 11  
1 n ILE 12  
1 n TRP 13  
1 n ALA 14  
1 n GLU 15  
1 n ALA 16  
1 n GLU 17  
1 n ILE 18  
1 n ALA 19  
1 n VAL 20  
1 n GLU 21  
1 n PHE 22  
1 n TYR 23  
1 n HIS 24  
1 n CYS 25  
1 n ASP 26  
1 n PRO 27  
1 n LEU 28  
1 n ARG 29  
1 n VAL 30  
1 n VAL 31  
1 n TRP 32  
1 n HIS 33  
1 n GLY 34  
1 n ASN 35  
1 n TYR 36  
1 n LEU 37  
1 n ASP 38  
1 n PHE 39  
1 n PHE 40  
1 n GLU 41  
1 n VAL 42  
1 n GLY 43  
1 n ARG 44  
1 n ARG 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n GLU 49  
1 n LYS 50  
1 n ILE 51  
1 n GLY 52  
1 n TYR 53  
1 n SER 54  
1 n TYR 55  
1 n ASN 56  
1 n ASP 57  
1 n MET 58  
1 n GLU 59  
1 n GLU 60  
1 n THR 61  
1 n GLY 62  
1 n TYR 63  
1 n ALA 64  
1 n PHE 65  
1 n PRO 66  
1 n VAL 67  
1 n ILE 68  
1 n GLU 69  
1 n ILE 70  
1 n SER 71  
1 n ALA 72  
1 n LYS 73  
1 n TYR 74  
1 n LEU 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n LYS 79  
1 n PHE 80  
1 n LYS 81  
1 n ASP 82  
1 n ARG 83  
1 n ALA 84  
1 n THR 85  
1 n ILE 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n LEU 90  
1 n VAL 91  
1 n GLU 92  
1 n TYR 93  
1 n GLU 94  
1 n ASN 95  
1 n ARG 96  
1 n LEU 97  
1 n ARG 98  
1 n ILE 99  
1 n HIS 100 
1 n PHE 101 
1 n GLU 102 
1 n ILE 103 
1 n ARG 104 
1 n ASN 105 
1 n ALA 106 
1 n GLN 107 
1 n THR 108 
1 n GLY 109 
1 n GLN 110 
1 n LEU 111 
1 n THR 112 
1 n THR 113 
1 n LYS 114 
1 n GLY 115 
1 n ILE 116 
1 n SER 117 
1 n THR 118 
1 n GLN 119 
1 n MET 120 
1 n ALA 121 
1 n ILE 122 
1 n ASP 123 
1 n MET 124 
1 n LYS 125 
1 n THR 126 
1 n MET 127 
1 n GLU 128 
1 n SER 129 
1 n CYS 130 
1 n PHE 131 
1 n VAL 132 
1 n CYS 133 
1 n PRO 134 
1 n GLN 135 
1 n ILE 136 
1 n LEU 137 
1 n HIS 138 
1 n ASP 139 
1 n LYS 140 
1 n VAL 141 
1 n GLU 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n ARG 146 
1 n GLU 147 
1 n GLN 148 
1 n ARG 149 
1 n ALA 150 
1 n GLY 151 
1 n ASN 152 
1 n LYS 153 
1 n SER 154 
1 n ILE 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n GLY 159 
1 n VAL 160 
1 n ILE 161 
1 n PHE 162 
1 n SER 163 
1 n LEU 164 
1 n LEU 165 
1 n ALA 166 
1 n GLY 167 
1 n CYS 168 
1 n CYS 169 
1 n GLY 170 
1 n LYS 171 
1 n CYS 172 
1 n PHE 173 
#
_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 00:45:47)"
_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 85.12
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.730   -2.171  23.243  1.00 27.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.322   -2.025  22.813  1.00 36.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.280   -2.292  21.320  1.00 39.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.857   -1.514  20.576  1.00 39.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.781   -0.615  23.109  1.00 34.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.287   -0.468  24.553  1.00 29.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.781   1.230   24.934  1.00 26.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.875   0.981   26.483  1.00 22.04 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.668   -3.397  20.893  1.00 35.80 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.387   -3.641  19.475  1.00 39.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 3.298   -2.633  19.105  1.00 41.83 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 2.185   -2.702  19.636  1.00 40.33 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.968   -5.110  19.245  1.00 36.33 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.093   -6.074  19.700  1.00 31.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 3.625   -5.345  17.763  1.00 31.69 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.688   -7.557  19.726  1.00 27.33 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 3.633   -1.619  18.301  1.00 40.97 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 2.631   -0.692  17.783  1.00 44.85 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 1.597   -1.516  17.026  1.00 48.15 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 1.981   -2.286  16.150  1.00 46.88 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 3.277   0.349   16.858  1.00 40.46 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 3.999   -0.277  15.821  1.00 34.22 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 0.299   -1.381  17.359  1.00 50.14 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -0.778  -1.956  16.543  1.00 56.42 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -0.533  -1.527  15.097  1.00 61.92 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -0.587  -0.330  14.805  1.00 60.03 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -2.158  -1.456  17.013  1.00 50.70 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -2.765  -2.303  18.139  1.00 43.44 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -4.133  -1.737  18.541  1.00 38.92 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -4.852  -2.620  19.483  1.00 32.68 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -5.956  -2.328  20.153  1.00 28.51 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -6.524  -1.155  20.079  1.00 28.22 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -6.522  -3.220  20.921  1.00 27.10 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -0.204  -2.483  14.235  1.00 71.21 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -0.066  -2.211  12.812  1.00 76.37 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -1.399  -1.676  12.308  1.00 80.39 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -2.429  -2.353  12.379  1.00 74.49 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 0.344   -3.460  12.039  1.00 69.73 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 1.808   -3.844  12.302  1.00 59.52 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 2.285   -4.960  11.360  1.00 55.71 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 3.513   -5.041  11.173  1.00 51.64 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 1.412   -5.685  10.834  1.00 50.61 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -1.398  -0.425  11.862  1.00 82.17 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -2.582  0.161   11.274  1.00 85.48 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -2.681  -0.343  9.832   1.00 89.06 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -2.028  0.197   8.941   1.00 85.32 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -2.528  1.695   11.395  1.00 77.88 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -3.804  2.342   10.877  1.00 67.47 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -4.788  1.692   10.568  1.00 62.02 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -3.840  3.648   10.795  1.00 60.94 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -3.478  -1.388  9.625   1.00 90.47 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -3.743  -1.979  8.311   1.00 92.76 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -5.050  -1.464  7.680   1.00 94.28 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -5.541  -2.040  6.709   1.00 91.65 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -3.683  -3.509  8.442   1.00 90.75 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -2.299  -4.038  8.761   1.00 89.60 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -1.287  -3.378  8.578   1.00 83.91 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -2.204  -5.256  9.238   1.00 83.08 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -5.613  -0.380  8.226   1.00 92.80 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -6.848  0.232   7.754   1.00 92.97 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -8.113  -0.559  8.110   1.00 94.16 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -8.038  -1.615  8.746   1.00 92.58 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -9.299  -0.042  7.720   1.00 94.13 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -10.590 -0.624  8.096   1.00 94.01 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -10.847 -1.998  7.466   1.00 94.00 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -11.568 -2.807  8.041   1.00 91.33 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -11.631 0.410   7.638   1.00 93.32 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -10.945 1.138   6.488   1.00 93.67 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -9.483  1.160   6.917   1.00 95.23 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? -10.240 -2.283  6.322   1.00 94.91 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? -10.457 -3.519  5.566   1.00 95.29 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? -9.324  -4.539  5.724   1.00 95.45 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? -9.424  -5.645  5.205   1.00 93.85 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? -10.691 -3.163  4.092   1.00 95.37 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? -11.696 -2.042  3.893   1.00 96.00 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? -13.030 -2.198  4.330   1.00 94.37 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? -11.287 -0.825  3.315   1.00 94.88 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? -13.946 -1.139  4.199   1.00 94.13 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? -12.203 0.233   3.179   1.00 94.42 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? -13.532 0.080   3.626   1.00 94.76 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? -14.413 1.106   3.507   1.00 93.54 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -8.240  -4.179  6.422   1.00 95.49 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -7.014  -4.981  6.492   1.00 95.40 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -6.438  -5.327  5.094   1.00 96.17 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -5.795  -6.359  4.909   1.00 95.73 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -7.263  -6.190  7.418   1.00 94.15 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -5.990  -6.931  7.776   1.00 91.54 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -5.006  -6.361  8.217   1.00 86.29 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -5.973  -8.234  7.626   1.00 84.07 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -6.679  -4.464  4.109   1.00 96.30 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -6.142  -4.591  2.750   1.00 97.10 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -5.006  -3.590  2.597   1.00 97.38 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -5.203  -2.375  2.615   1.00 97.32 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -7.240  -4.422  1.679   1.00 97.37 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -8.282  -5.556  1.803   1.00 96.94 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -6.613  -4.431  0.270   1.00 96.96 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -9.518  -5.365  0.921   1.00 95.43 12  A 1 
ATOM 98   N N   . TRP A 1 13  ? -3.802  -4.117  2.459   1.00 97.57 13  A 1 
ATOM 99   C CA  . TRP A 1 13  ? -2.582  -3.330  2.313   1.00 97.64 13  A 1 
ATOM 100  C C   . TRP A 1 13  ? -1.552  -4.106  1.493   1.00 97.72 13  A 1 
ATOM 101  O O   . TRP A 1 13  ? -1.629  -5.333  1.383   1.00 97.39 13  A 1 
ATOM 102  C CB  . TRP A 1 13  ? -2.048  -2.956  3.707   1.00 97.33 13  A 1 
ATOM 103  C CG  . TRP A 1 13  ? -1.706  -4.130  4.579   1.00 96.99 13  A 1 
ATOM 104  C CD1 . TRP A 1 13  ? -2.549  -4.765  5.419   1.00 95.00 13  A 1 
ATOM 105  C CD2 . TRP A 1 13  ? -0.437  -4.837  4.684   1.00 95.93 13  A 1 
ATOM 106  N NE1 . TRP A 1 13  ? -1.896  -5.817  6.035   1.00 94.23 13  A 1 
ATOM 107  C CE2 . TRP A 1 13  ? -0.584  -5.905  5.622   1.00 95.54 13  A 1 
ATOM 108  C CE3 . TRP A 1 13  ? 0.829   -4.690  4.083   1.00 93.95 13  A 1 
ATOM 109  C CZ2 . TRP A 1 13  ? 0.467   -6.777  5.946   1.00 93.09 13  A 1 
ATOM 110  C CZ3 . TRP A 1 13  ? 1.892   -5.555  4.400   1.00 91.79 13  A 1 
ATOM 111  C CH2 . TRP A 1 13  ? 1.712   -6.596  5.327   1.00 91.39 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? -0.597  -3.402  0.923   1.00 97.92 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? 0.547   -3.982  0.227   1.00 97.94 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? 1.818   -3.224  0.604   1.00 97.99 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? 1.758   -2.059  1.006   1.00 97.63 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 0.296   -3.963  -1.281  1.00 97.68 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 2.948   -3.901  0.476   1.00 97.96 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 4.269   -3.310  0.660   1.00 97.83 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 5.092   -3.504  -0.606  1.00 98.02 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 5.012   -4.543  -1.259  1.00 97.44 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 4.982   -3.881  1.894   1.00 96.37 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 4.361   -3.301  3.173   1.00 91.52 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 4.993   -3.781  4.483   1.00 92.00 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 4.591   -3.204  5.532   1.00 84.86 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 5.820   -4.713  4.467   1.00 86.46 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 5.881   -2.493  -0.926  1.00 98.26 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 6.877   -2.536  -1.983  1.00 98.23 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 8.182   -1.930  -1.466  1.00 98.31 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 8.172   -1.028  -0.628  1.00 97.71 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 6.336   -1.798  -3.211  1.00 97.78 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 9.305   -2.414  -1.970  1.00 98.02 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 10.616  -1.879  -1.625  1.00 97.83 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? 11.260  -1.185  -2.819  1.00 97.80 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? 11.161  -1.643  -3.956  1.00 96.84 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 11.555  -2.961  -1.087  1.00 96.76 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 11.136  -3.511  0.285   1.00 84.80 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 12.242  -4.384  0.886   1.00 84.52 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 12.363  -4.448  2.132   1.00 75.90 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 13.086  -4.914  0.117   1.00 77.92 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 11.978  -0.115  -2.527  1.00 97.65 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 12.799  0.604   -3.498  1.00 97.39 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 14.202  0.839   -2.940  1.00 97.74 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 14.408  0.913   -1.726  1.00 97.26 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 12.146  1.933   -3.939  1.00 96.08 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 11.969  2.889   -2.744  1.00 87.47 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 10.811  1.676   -4.661  1.00 86.72 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 11.736  4.323   -3.177  1.00 82.40 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 15.164  1.014   -3.843  1.00 96.62 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 16.466  1.586   -3.530  1.00 96.64 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 16.465  3.073   -3.899  1.00 96.53 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 15.979  3.460   -4.962  1.00 95.31 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 17.553  0.795   -4.270  1.00 96.30 19  A 1 
ATOM 153  N N   . VAL A 1 20  ? 17.007  3.916   -3.025  1.00 94.65 20  A 1 
ATOM 154  C CA  . VAL A 1 20  ? 17.168  5.344   -3.306  1.00 94.78 20  A 1 
ATOM 155  C C   . VAL A 1 20  ? 18.370  5.541   -4.219  1.00 94.68 20  A 1 
ATOM 156  O O   . VAL A 1 20  ? 19.527  5.408   -3.810  1.00 93.66 20  A 1 
ATOM 157  C CB  . VAL A 1 20  ? 17.285  6.171   -2.019  1.00 94.58 20  A 1 
ATOM 158  C CG1 . VAL A 1 20  ? 17.524  7.652   -2.340  1.00 91.87 20  A 1 
ATOM 159  C CG2 . VAL A 1 20  ? 15.999  6.070   -1.185  1.00 90.18 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? 18.080  5.899   -5.465  1.00 93.43 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? 19.084  6.154   -6.490  1.00 92.85 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? 19.552  7.616   -6.494  1.00 92.63 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? 18.918  8.508   -5.926  1.00 91.43 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? 18.527  5.738   -7.857  1.00 93.18 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? 18.267  4.220   -7.981  1.00 89.41 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? 19.531  3.371   -7.779  1.00 84.99 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? 19.387  2.177   -7.433  1.00 73.88 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? 20.649  3.927   -7.948  1.00 75.53 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? 20.674  7.874   -7.171  1.00 93.47 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? 21.266  9.218   -7.205  1.00 91.46 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? 20.305  10.279  -7.768  1.00 91.36 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? 20.224  11.380  -7.226  1.00 90.18 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? 22.564  9.167   -8.023  1.00 89.84 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? 23.248  10.513  -8.154  1.00 82.40 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? 23.087  11.281  -9.323  1.00 76.34 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? 24.013  11.022  -7.087  1.00 77.38 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? 23.695  12.546  -9.424  1.00 69.47 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? 24.617  12.287  -7.186  1.00 71.36 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? 24.460  13.051  -8.356  1.00 70.06 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? 19.534  9.932   -8.815  1.00 92.10 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? 18.591  10.847  -9.465  1.00 91.48 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? 17.363  11.190  -8.601  1.00 92.08 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? 16.648  12.137  -8.920  1.00 90.51 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? 18.186  10.265  -10.828 1.00 90.95 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? 17.516  8.902   -10.750 1.00 87.72 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? 18.249  7.730   -11.026 1.00 83.44 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? 16.152  8.807   -10.413 1.00 84.65 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? 17.628  6.471   -10.955 1.00 78.05 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? 15.526  7.547   -10.331 1.00 80.78 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? 16.265  6.377   -10.603 1.00 81.47 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? 15.663  5.162   -10.516 1.00 78.24 23  A 1 
ATOM 192  N N   . HIS A 1 24  ? 17.132  10.469  -7.499  1.00 93.13 24  A 1 
ATOM 193  C CA  . HIS A 1 24  ? 16.102  10.828  -6.523  1.00 93.35 24  A 1 
ATOM 194  C C   . HIS A 1 24  ? 16.540  11.954  -5.581  1.00 93.36 24  A 1 
ATOM 195  O O   . HIS A 1 24  ? 15.707  12.473  -4.836  1.00 92.14 24  A 1 
ATOM 196  C CB  . HIS A 1 24  ? 15.728  9.593   -5.687  1.00 93.72 24  A 1 
ATOM 197  C CG  . HIS A 1 24  ? 15.165  8.434   -6.459  1.00 94.57 24  A 1 
ATOM 198  N ND1 . HIS A 1 24  ? 15.414  7.099   -6.219  1.00 88.10 24  A 1 
ATOM 199  C CD2 . HIS A 1 24  ? 14.247  8.487   -7.471  1.00 89.26 24  A 1 
ATOM 200  C CE1 . HIS A 1 24  ? 14.664  6.373   -7.062  1.00 89.75 24  A 1 
ATOM 201  N NE2 . HIS A 1 24  ? 13.938  7.178   -7.844  1.00 90.73 24  A 1 
ATOM 202  N N   . CYS A 1 25  ? 17.828  12.288  -5.544  1.00 92.98 25  A 1 
ATOM 203  C CA  . CYS A 1 25  ? 18.424  13.089  -4.484  1.00 93.71 25  A 1 
ATOM 204  C C   . CYS A 1 25  ? 18.838  14.492  -4.939  1.00 93.03 25  A 1 
ATOM 205  O O   . CYS A 1 25  ? 19.176  14.734  -6.095  1.00 90.65 25  A 1 
ATOM 206  C CB  . CYS A 1 25  ? 19.613  12.328  -3.893  1.00 93.18 25  A 1 
ATOM 207  S SG  . CYS A 1 25  ? 19.089  10.787  -3.088  1.00 92.80 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? 18.877  15.403  -3.972  1.00 93.62 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? 19.509  16.712  -4.088  1.00 92.09 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? 21.053  16.626  -4.005  1.00 91.79 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? 21.615  15.553  -3.747  1.00 90.77 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? 18.886  17.650  -3.036  1.00 90.06 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? 19.328  17.435  -1.583  1.00 86.98 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? 20.170  16.555  -1.318  1.00 82.21 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? 18.873  18.221  -0.724  1.00 82.69 26  A 1 
ATOM 216  N N   . PRO A 1 27  ? 21.778  17.748  -4.194  1.00 91.08 27  A 1 
ATOM 217  C CA  . PRO A 1 27  ? 23.239  17.760  -4.059  1.00 90.64 27  A 1 
ATOM 218  C C   . PRO A 1 27  ? 23.767  17.337  -2.678  1.00 90.93 27  A 1 
ATOM 219  O O   . PRO A 1 27  ? 24.923  16.924  -2.564  1.00 88.57 27  A 1 
ATOM 220  C CB  . PRO A 1 27  ? 23.657  19.197  -4.394  1.00 89.80 27  A 1 
ATOM 221  C CG  . PRO A 1 27  ? 22.546  19.682  -5.318  1.00 89.53 27  A 1 
ATOM 222  C CD  . PRO A 1 27  ? 21.313  19.027  -4.717  1.00 92.47 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 22.933  17.395  -1.631  1.00 91.57 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 23.260  16.922  -0.277  1.00 91.72 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 22.956  15.426  -0.084  1.00 92.62 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 23.122  14.891  1.015   1.00 91.38 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 22.534  17.793  0.764   1.00 92.07 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 22.864  19.295  0.713   1.00 88.26 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 22.064  20.032  1.784   1.00 82.45 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 24.352  19.567  0.965   1.00 82.71 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? 22.547  14.735  -1.162  1.00 90.61 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? 22.189  13.310  -1.202  1.00 92.47 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? 20.948  12.973  -0.368  1.00 93.58 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? 20.819  11.836  0.084   1.00 91.99 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? 23.393  12.424  -0.843  1.00 93.19 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? 24.639  12.716  -1.685  1.00 90.85 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? 25.766  11.791  -1.225  1.00 87.13 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? 26.979  12.007  -2.020  1.00 79.04 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? 28.137  11.387  -1.856  1.00 70.51 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? 28.312  10.491  -0.924  1.00 65.81 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? 29.145  11.664  -2.639  1.00 63.54 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? 20.044  13.937  -0.180  1.00 93.14 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? 18.735  13.756  0.454   1.00 93.19 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? 17.675  13.650  -0.639  1.00 93.44 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? 17.750  14.355  -1.642  1.00 92.64 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? 18.438  14.903  1.434   1.00 92.49 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? 17.089  14.717  2.137   1.00 88.50 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? 19.517  14.986  2.524   1.00 89.71 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? 16.677  12.779  -0.464  1.00 92.26 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? 15.586  12.635  -1.435  1.00 91.87 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? 14.792  13.938  -1.552  1.00 90.97 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? 14.318  14.479  -0.550  1.00 90.80 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? 14.681  11.446  -1.075  1.00 91.83 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? 13.443  11.333  -1.967  1.00 87.16 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? 15.455  10.129  -1.229  1.00 85.82 31  A 1 
ATOM 256  N N   . TRP A 1 32  ? 14.603  14.423  -2.785  1.00 93.12 32  A 1 
ATOM 257  C CA  . TRP A 1 32  ? 13.740  15.558  -3.097  1.00 91.79 32  A 1 
ATOM 258  C C   . TRP A 1 32  ? 12.302  15.285  -2.650  1.00 91.47 32  A 1 
ATOM 259  O O   . TRP A 1 32  ? 11.778  14.192  -2.854  1.00 89.05 32  A 1 
ATOM 260  C CB  . TRP A 1 32  ? 13.756  15.841  -4.604  1.00 88.79 32  A 1 
ATOM 261  C CG  . TRP A 1 32  ? 14.983  16.518  -5.121  1.00 79.11 32  A 1 
ATOM 262  C CD1 . TRP A 1 32  ? 15.900  15.976  -5.942  1.00 68.43 32  A 1 
ATOM 263  C CD2 . TRP A 1 32  ? 15.407  17.899  -4.897  1.00 73.28 32  A 1 
ATOM 264  N NE1 . TRP A 1 32  ? 16.862  16.918  -6.249  1.00 61.77 32  A 1 
ATOM 265  C CE2 . TRP A 1 32  ? 16.609  18.122  -5.631  1.00 66.77 32  A 1 
ATOM 266  C CE3 . TRP A 1 32  ? 14.894  18.985  -4.152  1.00 61.23 32  A 1 
ATOM 267  C CZ2 . TRP A 1 32  ? 17.272  19.360  -5.626  1.00 63.05 32  A 1 
ATOM 268  C CZ3 . TRP A 1 32  ? 15.554  20.228  -4.138  1.00 58.59 32  A 1 
ATOM 269  C CH2 . TRP A 1 32  ? 16.737  20.417  -4.871  1.00 57.88 32  A 1 
ATOM 270  N N   . HIS A 1 33  ? 11.628  16.306  -2.114  1.00 89.64 33  A 1 
ATOM 271  C CA  . HIS A 1 33  ? 10.255  16.190  -1.617  1.00 87.95 33  A 1 
ATOM 272  C C   . HIS A 1 33  ? 9.272   15.613  -2.653  1.00 87.86 33  A 1 
ATOM 273  O O   . HIS A 1 33  ? 8.414   14.819  -2.278  1.00 85.17 33  A 1 
ATOM 274  C CB  . HIS A 1 33  ? 9.781   17.562  -1.113  1.00 84.73 33  A 1 
ATOM 275  C CG  . HIS A 1 33  ? 9.709   18.621  -2.190  1.00 77.29 33  A 1 
ATOM 276  N ND1 . HIS A 1 33  ? 10.753  19.382  -2.655  1.00 66.56 33  A 1 
ATOM 277  C CD2 . HIS A 1 33  ? 8.603   18.974  -2.912  1.00 64.76 33  A 1 
ATOM 278  C CE1 . HIS A 1 33  ? 10.290  20.170  -3.641  1.00 61.31 33  A 1 
ATOM 279  N NE2 . HIS A 1 33  ? 8.985   19.954  -3.834  1.00 63.28 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? 9.412   15.959  -3.938  1.00 87.86 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? 8.551   15.447  -5.014  1.00 86.69 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? 8.683   13.938  -5.233  1.00 88.24 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? 7.676   13.271  -5.450  1.00 86.80 34  A 1 
ATOM 284  N N   . ASN A 1 35  ? 9.874   13.375  -5.069  1.00 90.91 35  A 1 
ATOM 285  C CA  . ASN A 1 35  ? 10.118  11.954  -5.325  1.00 92.12 35  A 1 
ATOM 286  C C   . ASN A 1 35  ? 9.430   11.029  -4.308  1.00 92.89 35  A 1 
ATOM 287  O O   . ASN A 1 35  ? 9.190   9.863   -4.597  1.00 91.60 35  A 1 
ATOM 288  C CB  . ASN A 1 35  ? 11.630  11.713  -5.385  1.00 91.31 35  A 1 
ATOM 289  C CG  . ASN A 1 35  ? 12.258  12.326  -6.621  1.00 87.94 35  A 1 
ATOM 290  O OD1 . ASN A 1 35  ? 11.632  12.533  -7.639  1.00 80.26 35  A 1 
ATOM 291  N ND2 . ASN A 1 35  ? 13.523  12.647  -6.578  1.00 80.74 35  A 1 
ATOM 292  N N   . TYR A 1 36  ? 9.027   11.536  -3.140  1.00 91.80 36  A 1 
ATOM 293  C CA  . TYR A 1 36  ? 8.197   10.753  -2.215  1.00 92.67 36  A 1 
ATOM 294  C C   . TYR A 1 36  ? 6.800   10.470  -2.780  1.00 93.27 36  A 1 
ATOM 295  O O   . TYR A 1 36  ? 6.189   9.469   -2.399  1.00 92.07 36  A 1 
ATOM 296  C CB  . TYR A 1 36  ? 8.090   11.467  -0.869  1.00 91.82 36  A 1 
ATOM 297  C CG  . TYR A 1 36  ? 9.372   11.471  -0.061  1.00 92.20 36  A 1 
ATOM 298  C CD1 . TYR A 1 36  ? 9.638   10.420  0.836   1.00 88.24 36  A 1 
ATOM 299  C CD2 . TYR A 1 36  ? 10.296  12.522  -0.197  1.00 89.11 36  A 1 
ATOM 300  C CE1 . TYR A 1 36  ? 10.813  10.432  1.612   1.00 85.59 36  A 1 
ATOM 301  C CE2 . TYR A 1 36  ? 11.476  12.535  0.571   1.00 86.31 36  A 1 
ATOM 302  C CZ  . TYR A 1 36  ? 11.731  11.495  1.486   1.00 89.59 36  A 1 
ATOM 303  O OH  . TYR A 1 36  ? 12.860  11.520  2.247   1.00 87.02 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? 6.282   11.315  -3.683  1.00 94.54 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? 5.014   11.069  -4.373  1.00 94.34 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? 5.163   9.944   -5.405  1.00 94.62 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? 4.282   9.091   -5.498  1.00 93.15 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? 4.495   12.365  -5.025  1.00 93.32 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? 4.313   13.557  -4.069  1.00 92.11 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? 3.747   14.749  -4.834  1.00 87.71 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? 3.376   13.245  -2.904  1.00 88.30 37  A 1 
ATOM 312  N N   . ASP A 1 38  ? 6.304   9.874   -6.093  1.00 95.83 38  A 1 
ATOM 313  C CA  . ASP A 1 38  ? 6.631   8.746   -6.973  1.00 95.57 38  A 1 
ATOM 314  C C   . ASP A 1 38  ? 6.749   7.440   -6.172  1.00 96.19 38  A 1 
ATOM 315  O O   . ASP A 1 38  ? 6.304   6.377   -6.611  1.00 95.77 38  A 1 
ATOM 316  C CB  . ASP A 1 38  ? 7.944   9.019   -7.723  1.00 94.38 38  A 1 
ATOM 317  C CG  . ASP A 1 38  ? 7.898   10.263  -8.612  1.00 89.66 38  A 1 
ATOM 318  O OD1 . ASP A 1 38  ? 6.804   10.567  -9.140  1.00 85.02 38  A 1 
ATOM 319  O OD2 . ASP A 1 38  ? 8.967   10.894  -8.757  1.00 83.70 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? 7.275   7.507   -4.951  1.00 96.33 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? 7.320   6.350   -4.060  1.00 96.81 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? 5.917   5.916   -3.608  1.00 97.10 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? 5.647   4.718   -3.528  1.00 96.75 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? 8.232   6.641   -2.860  1.00 96.86 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? 9.674   7.025   -3.162  1.00 97.13 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? 10.251  6.853   -4.435  1.00 95.26 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? 10.457  7.578   -2.125  1.00 95.39 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? 11.586  7.225   -4.672  1.00 94.76 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? 11.791  7.944   -2.359  1.00 94.73 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? 12.357  7.766   -3.632  1.00 95.45 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? 4.983   6.852   -3.364  1.00 97.19 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? 3.580   6.505   -3.123  1.00 97.30 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? 2.981   5.746   -4.307  1.00 97.19 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? 2.254   4.774   -4.099  1.00 96.66 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? 2.734   7.756   -2.830  1.00 97.14 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? 3.018   8.513   -1.545  1.00 97.21 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? 3.771   7.955   -0.494  1.00 95.58 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? 2.464   9.801   -1.388  1.00 95.51 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? 3.987   8.680   0.692   1.00 94.82 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? 2.676   10.521  -0.200  1.00 94.83 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? 3.440   9.965   0.839   1.00 95.45 40  A 1 
ATOM 342  N N   . GLU A 1 41  ? 3.321   6.130   -5.533  1.00 96.82 41  A 1 
ATOM 343  C CA  . GLU A 1 41  ? 2.855   5.455   -6.739  1.00 96.47 41  A 1 
ATOM 344  C C   . GLU A 1 41  ? 3.339   3.996   -6.813  1.00 96.71 41  A 1 
ATOM 345  O O   . GLU A 1 41  ? 2.559   3.109   -7.157  1.00 96.26 41  A 1 
ATOM 346  C CB  . GLU A 1 41  ? 3.294   6.301   -7.945  1.00 95.60 41  A 1 
ATOM 347  C CG  . GLU A 1 41  ? 2.870   5.733   -9.289  1.00 86.54 41  A 1 
ATOM 348  C CD  . GLU A 1 41  ? 1.368   5.519   -9.422  1.00 85.80 41  A 1 
ATOM 349  O OE1 . GLU A 1 41  ? 1.017   4.708   -10.304 1.00 77.46 41  A 1 
ATOM 350  O OE2 . GLU A 1 41  ? 0.552   6.111   -8.685  1.00 79.22 41  A 1 
ATOM 351  N N   . VAL A 1 42  ? 4.569   3.703   -6.386  1.00 97.45 42  A 1 
ATOM 352  C CA  . VAL A 1 42  ? 5.070   2.319   -6.273  1.00 97.65 42  A 1 
ATOM 353  C C   . VAL A 1 42  ? 4.211   1.500   -5.303  1.00 97.84 42  A 1 
ATOM 354  O O   . VAL A 1 42  ? 3.780   0.392   -5.631  1.00 97.50 42  A 1 
ATOM 355  C CB  . VAL A 1 42  ? 6.548   2.306   -5.843  1.00 97.33 42  A 1 
ATOM 356  C CG1 . VAL A 1 42  ? 7.085   0.880   -5.674  1.00 96.09 42  A 1 
ATOM 357  C CG2 . VAL A 1 42  ? 7.443   2.999   -6.877  1.00 96.05 42  A 1 
ATOM 358  N N   . GLY A 1 43  ? 3.897   2.055   -4.129  1.00 97.95 43  A 1 
ATOM 359  C CA  . GLY A 1 43  ? 3.006   1.404   -3.162  1.00 97.99 43  A 1 
ATOM 360  C C   . GLY A 1 43  ? 1.577   1.237   -3.682  1.00 98.01 43  A 1 
ATOM 361  O O   . GLY A 1 43  ? 0.957   0.194   -3.469  1.00 97.80 43  A 1 
ATOM 362  N N   . ARG A 1 44  ? 1.053   2.237   -4.403  1.00 97.62 44  A 1 
ATOM 363  C CA  . ARG A 1 44  ? -0.279  2.197   -5.029  1.00 97.40 44  A 1 
ATOM 364  C C   . ARG A 1 44  ? -0.383  1.051   -6.028  1.00 97.41 44  A 1 
ATOM 365  O O   . ARG A 1 44  ? -1.349  0.300   -5.955  1.00 97.07 44  A 1 
ATOM 366  C CB  . ARG A 1 44  ? -0.582  3.552   -5.684  1.00 96.59 44  A 1 
ATOM 367  C CG  . ARG A 1 44  ? -1.961  3.585   -6.360  1.00 92.40 44  A 1 
ATOM 368  C CD  . ARG A 1 44  ? -2.172  4.913   -7.087  1.00 89.74 44  A 1 
ATOM 369  N NE  . ARG A 1 44  ? -3.442  4.936   -7.824  1.00 80.62 44  A 1 
ATOM 370  C CZ  . ARG A 1 44  ? -3.691  5.587   -8.945  1.00 77.50 44  A 1 
ATOM 371  N NH1 . ARG A 1 44  ? -2.800  6.318   -9.549  1.00 68.26 44  A 1 
ATOM 372  N NH2 . ARG A 1 44  ? -4.868  5.511   -9.499  1.00 65.20 44  A 1 
ATOM 373  N N   . ARG A 1 45  ? 0.602   0.883   -6.913  1.00 97.56 45  A 1 
ATOM 374  C CA  . ARG A 1 45  ? 0.632   -0.221  -7.886  1.00 97.45 45  A 1 
ATOM 375  C C   . ARG A 1 45  ? 0.594   -1.573  -7.195  1.00 97.69 45  A 1 
ATOM 376  O O   . ARG A 1 45  ? -0.282  -2.373  -7.509  1.00 97.45 45  A 1 
ATOM 377  C CB  . ARG A 1 45  ? 1.863   -0.117  -8.788  1.00 96.83 45  A 1 
ATOM 378  C CG  . ARG A 1 45  ? 1.718   1.039   -9.776  1.00 90.89 45  A 1 
ATOM 379  C CD  . ARG A 1 45  ? 2.990   1.173   -10.612 1.00 87.44 45  A 1 
ATOM 380  N NE  . ARG A 1 45  ? 2.935   2.415   -11.389 1.00 77.64 45  A 1 
ATOM 381  C CZ  . ARG A 1 45  ? 3.767   2.814   -12.325 1.00 70.06 45  A 1 
ATOM 382  N NH1 . ARG A 1 45  ? 4.766   2.077   -12.738 1.00 62.89 45  A 1 
ATOM 383  N NH2 . ARG A 1 45  ? 3.594   3.992   -12.847 1.00 59.14 45  A 1 
ATOM 384  N N   . ALA A 1 46  ? 1.449   -1.778  -6.193  1.00 98.08 46  A 1 
ATOM 385  C CA  . ALA A 1 46  ? 1.463   -3.021  -5.423  1.00 98.28 46  A 1 
ATOM 386  C C   . ALA A 1 46  ? 0.107   -3.315  -4.744  1.00 98.32 46  A 1 
ATOM 387  O O   . ALA A 1 46  ? -0.347  -4.461  -4.702  1.00 98.08 46  A 1 
ATOM 388  C CB  . ALA A 1 46  ? 2.593   -2.924  -4.389  1.00 98.33 46  A 1 
ATOM 389  N N   . LEU A 1 47  ? -0.576  -2.285  -4.229  1.00 98.20 47  A 1 
ATOM 390  C CA  . LEU A 1 47  ? -1.909  -2.434  -3.640  1.00 98.20 47  A 1 
ATOM 391  C C   . LEU A 1 47  ? -2.963  -2.807  -4.693  1.00 98.07 47  A 1 
ATOM 392  O O   . LEU A 1 47  ? -3.777  -3.696  -4.448  1.00 97.85 47  A 1 
ATOM 393  C CB  . LEU A 1 47  ? -2.281  -1.135  -2.904  1.00 98.28 47  A 1 
ATOM 394  C CG  . LEU A 1 47  ? -3.673  -1.170  -2.246  1.00 98.00 47  A 1 
ATOM 395  C CD1 . LEU A 1 47  ? -3.767  -2.208  -1.131  1.00 97.32 47  A 1 
ATOM 396  C CD2 . LEU A 1 47  ? -3.987  0.200   -1.649  1.00 97.41 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -2.957  -2.147  -5.847  1.00 97.90 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -3.901  -2.407  -6.935  1.00 97.61 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -3.697  -3.799  -7.547  1.00 97.54 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -4.675  -4.503  -7.792  1.00 97.20 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -3.757  -1.306  -7.996  1.00 97.20 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -4.280  0.073   -7.563  1.00 96.31 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -3.892  1.107   -8.618  1.00 94.65 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -5.798  0.088   -7.394  1.00 94.45 48  A 1 
ATOM 405  N N   . GLU A 1 49  ? -2.452  -4.240  -7.704  1.00 97.63 49  A 1 
ATOM 406  C CA  . GLU A 1 49  ? -2.120  -5.608  -8.116  1.00 97.42 49  A 1 
ATOM 407  C C   . GLU A 1 49  ? -2.657  -6.635  -7.115  1.00 97.44 49  A 1 
ATOM 408  O O   . GLU A 1 49  ? -3.282  -7.617  -7.509  1.00 96.81 49  A 1 
ATOM 409  C CB  . GLU A 1 49  ? -0.599  -5.758  -8.243  1.00 97.03 49  A 1 
ATOM 410  C CG  . GLU A 1 49  ? -0.041  -5.076  -9.500  1.00 90.15 49  A 1 
ATOM 411  C CD  . GLU A 1 49  ? 1.497   -5.065  -9.549  1.00 83.81 49  A 1 
ATOM 412  O OE1 . GLU A 1 49  ? 2.030   -4.420  -10.481 1.00 74.25 49  A 1 
ATOM 413  O OE2 . GLU A 1 49  ? 2.134   -5.665  -8.654  1.00 74.41 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? -2.512  -6.380  -5.808  1.00 97.62 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? -3.074  -7.253  -4.768  1.00 97.63 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? -4.603  -7.327  -4.814  1.00 97.74 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? -5.166  -8.388  -4.545  1.00 97.01 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? -2.578  -6.781  -3.396  1.00 97.36 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? -3.112  -7.670  -2.265  1.00 96.91 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? -2.511  -7.246  -0.932  1.00 95.54 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? -3.045  -8.150  0.179   1.00 92.29 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? -2.403  -7.823  1.472   1.00 89.22 50  A 1 
ATOM 423  N N   . ILE A 1 51  ? -5.275  -6.218  -5.132  1.00 97.83 51  A 1 
ATOM 424  C CA  . ILE A 1 51  ? -6.735  -6.190  -5.328  1.00 97.71 51  A 1 
ATOM 425  C C   . ILE A 1 51  ? -7.130  -6.933  -6.618  1.00 97.47 51  A 1 
ATOM 426  O O   . ILE A 1 51  ? -8.264  -7.385  -6.757  1.00 96.68 51  A 1 
ATOM 427  C CB  . ILE A 1 51  ? -7.233  -4.721  -5.289  1.00 97.73 51  A 1 
ATOM 428  C CG1 . ILE A 1 51  ? -7.071  -4.140  -3.860  1.00 97.34 51  A 1 
ATOM 429  C CG2 . ILE A 1 51  ? -8.703  -4.588  -5.727  1.00 97.07 51  A 1 
ATOM 430  C CD1 . ILE A 1 51  ? -7.181  -2.614  -3.784  1.00 96.24 51  A 1 
ATOM 431  N N   . GLY A 1 52  ? -6.191  -7.103  -7.548  1.00 97.13 52  A 1 
ATOM 432  C CA  . GLY A 1 52  ? -6.451  -7.656  -8.875  1.00 96.67 52  A 1 
ATOM 433  C C   . GLY A 1 52  ? -7.145  -6.653  -9.789  1.00 96.86 52  A 1 
ATOM 434  O O   . GLY A 1 52  ? -7.913  -7.054  -10.661 1.00 95.50 52  A 1 
ATOM 435  N N   . TYR A 1 53  ? -6.928  -5.355  -9.561  1.00 95.58 53  A 1 
ATOM 436  C CA  . TYR A 1 53  ? -7.455  -4.263  -10.376 1.00 95.28 53  A 1 
ATOM 437  C C   . TYR A 1 53  ? -6.337  -3.283  -10.749 1.00 94.95 53  A 1 
ATOM 438  O O   . TYR A 1 53  ? -6.285  -2.130  -10.320 1.00 93.32 53  A 1 
ATOM 439  C CB  . TYR A 1 53  ? -8.654  -3.611  -9.678  1.00 94.92 53  A 1 
ATOM 440  C CG  . TYR A 1 53  ? -9.501  -2.775  -10.624 1.00 94.83 53  A 1 
ATOM 441  C CD1 . TYR A 1 53  ? -9.634  -1.386  -10.433 1.00 92.27 53  A 1 
ATOM 442  C CD2 . TYR A 1 53  ? -10.146 -3.395  -11.709 1.00 92.56 53  A 1 
ATOM 443  C CE1 . TYR A 1 53  ? -10.419 -0.625  -11.317 1.00 91.23 53  A 1 
ATOM 444  C CE2 . TYR A 1 53  ? -10.921 -2.638  -12.603 1.00 91.30 53  A 1 
ATOM 445  C CZ  . TYR A 1 53  ? -11.063 -1.249  -12.409 1.00 92.32 53  A 1 
ATOM 446  O OH  . TYR A 1 53  ? -11.812 -0.520  -13.279 1.00 90.58 53  A 1 
ATOM 447  N N   . SER A 1 54  ? -5.386  -3.801  -11.524 1.00 94.88 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? -4.194  -3.081  -11.985 1.00 94.40 54  A 1 
ATOM 449  C C   . SER A 1 54  ? -4.535  -2.009  -13.031 1.00 94.59 54  A 1 
ATOM 450  O O   . SER A 1 54  ? -5.684  -1.837  -13.427 1.00 93.80 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? -3.198  -4.093  -12.550 1.00 93.31 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? -3.659  -4.613  -13.782 1.00 88.68 54  A 1 
ATOM 453  N N   . TYR A 1 55  ? -3.531  -1.279  -13.519 1.00 93.74 55  A 1 
ATOM 454  C CA  . TYR A 1 55  ? -3.739  -0.291  -14.585 1.00 93.71 55  A 1 
ATOM 455  C C   . TYR A 1 55  ? -4.209  -0.906  -15.904 1.00 94.14 55  A 1 
ATOM 456  O O   . TYR A 1 55  ? -5.032  -0.291  -16.579 1.00 92.86 55  A 1 
ATOM 457  C CB  . TYR A 1 55  ? -2.462  0.538   -14.789 1.00 92.11 55  A 1 
ATOM 458  C CG  . TYR A 1 55  ? -2.114  1.480   -13.649 1.00 89.78 55  A 1 
ATOM 459  C CD1 . TYR A 1 55  ? -3.069  1.802   -12.668 1.00 84.03 55  A 1 
ATOM 460  C CD2 . TYR A 1 55  ? -0.827  2.059   -13.588 1.00 83.72 55  A 1 
ATOM 461  C CE1 . TYR A 1 55  ? -2.758  2.696   -11.631 1.00 80.82 55  A 1 
ATOM 462  C CE2 . TYR A 1 55  ? -0.516  2.961   -12.551 1.00 80.19 55  A 1 
ATOM 463  C CZ  . TYR A 1 55  ? -1.489  3.278   -11.572 1.00 81.36 55  A 1 
ATOM 464  O OH  . TYR A 1 55  ? -1.239  4.150   -10.569 1.00 78.27 55  A 1 
ATOM 465  N N   . ASN A 1 56  ? -3.779  -2.122  -16.216 1.00 94.62 56  A 1 
ATOM 466  C CA  . ASN A 1 56  ? -4.270  -2.847  -17.387 1.00 94.86 56  A 1 
ATOM 467  C C   . ASN A 1 56  ? -5.756  -3.195  -17.219 1.00 95.36 56  A 1 
ATOM 468  O O   . ASN A 1 56  ? -6.544  -2.961  -18.125 1.00 94.74 56  A 1 
ATOM 469  C CB  . ASN A 1 56  ? -3.429  -4.109  -17.602 1.00 94.49 56  A 1 
ATOM 470  C CG  . ASN A 1 56  ? -1.964  -3.849  -17.906 1.00 91.05 56  A 1 
ATOM 471  O OD1 . ASN A 1 56  ? -1.482  -2.743  -18.081 1.00 83.44 56  A 1 
ATOM 472  N ND2 . ASN A 1 56  ? -1.169  -4.891  -17.948 1.00 83.27 56  A 1 
ATOM 473  N N   . ASP A 1 57  ? -6.168  -3.659  -16.028 1.00 95.23 57  A 1 
ATOM 474  C CA  . ASP A 1 57  ? -7.587  -3.906  -15.741 1.00 94.95 57  A 1 
ATOM 475  C C   . ASP A 1 57  ? -8.419  -2.613  -15.854 1.00 95.39 57  A 1 
ATOM 476  O O   . ASP A 1 57  ? -9.553  -2.640  -16.334 1.00 94.54 57  A 1 
ATOM 477  C CB  . ASP A 1 57  ? -7.776  -4.456  -14.325 1.00 94.30 57  A 1 
ATOM 478  C CG  . ASP A 1 57  ? -7.073  -5.779  -14.018 1.00 92.32 57  A 1 
ATOM 479  O OD1 . ASP A 1 57  ? -7.721  -6.836  -14.170 1.00 87.42 57  A 1 
ATOM 480  O OD2 . ASP A 1 57  ? -5.961  -5.697  -13.447 1.00 87.11 57  A 1 
ATOM 481  N N   . MET A 1 58  ? -7.881  -1.471  -15.401 1.00 94.75 58  A 1 
ATOM 482  C CA  . MET A 1 58  ? -8.549  -0.172  -15.530 1.00 94.78 58  A 1 
ATOM 483  C C   . MET A 1 58  ? -8.760  0.207   -16.997 1.00 95.33 58  A 1 
ATOM 484  O O   . MET A 1 58  ? -9.860  0.620   -17.361 1.00 94.99 58  A 1 
ATOM 485  C CB  . MET A 1 58  ? -7.747  0.936   -14.828 1.00 94.05 58  A 1 
ATOM 486  C CG  . MET A 1 58  ? -7.746  0.798   -13.309 1.00 91.34 58  A 1 
ATOM 487  S SD  . MET A 1 58  ? -6.728  2.043   -12.463 1.00 89.34 58  A 1 
ATOM 488  C CE  . MET A 1 58  ? -6.800  1.346   -10.794 1.00 80.97 58  A 1 
ATOM 489  N N   . GLU A 1 59  ? -7.742  0.029   -17.831 1.00 94.39 59  A 1 
ATOM 490  C CA  . GLU A 1 59  ? -7.824  0.297   -19.269 1.00 94.28 59  A 1 
ATOM 491  C C   . GLU A 1 59  ? -8.858  -0.614  -19.947 1.00 94.61 59  A 1 
ATOM 492  O O   . GLU A 1 59  ? -9.758  -0.127  -20.637 1.00 94.10 59  A 1 
ATOM 493  C CB  . GLU A 1 59  ? -6.421  0.147   -19.885 1.00 93.78 59  A 1 
ATOM 494  C CG  . GLU A 1 59  ? -6.399  0.512   -21.377 1.00 88.12 59  A 1 
ATOM 495  C CD  . GLU A 1 59  ? -4.990  0.480   -22.002 1.00 84.06 59  A 1 
ATOM 496  O OE1 . GLU A 1 59  ? -4.866  0.969   -23.150 1.00 75.55 59  A 1 
ATOM 497  O OE2 . GLU A 1 59  ? -4.038  -0.005  -21.350 1.00 76.33 59  A 1 
ATOM 498  N N   . GLU A 1 60  ? -8.801  -1.922  -19.690 1.00 95.41 60  A 1 
ATOM 499  C CA  . GLU A 1 60  ? -9.735  -2.905  -20.255 1.00 95.22 60  A 1 
ATOM 500  C C   . GLU A 1 60  ? -11.191 -2.641  -19.852 1.00 95.25 60  A 1 
ATOM 501  O O   . GLU A 1 60  ? -12.118 -2.828  -20.644 1.00 93.81 60  A 1 
ATOM 502  C CB  . GLU A 1 60  ? -9.339  -4.312  -19.783 1.00 94.75 60  A 1 
ATOM 503  C CG  . GLU A 1 60  ? -8.071  -4.843  -20.467 1.00 88.05 60  A 1 
ATOM 504  C CD  . GLU A 1 60  ? -7.665  -6.247  -19.979 1.00 84.48 60  A 1 
ATOM 505  O OE1 . GLU A 1 60  ? -6.582  -6.710  -20.404 1.00 76.29 60  A 1 
ATOM 506  O OE2 . GLU A 1 60  ? -8.463  -6.882  -19.245 1.00 77.67 60  A 1 
ATOM 507  N N   . THR A 1 61  ? -11.408 -2.194  -18.609 1.00 95.92 61  A 1 
ATOM 508  C CA  . THR A 1 61  ? -12.750 -1.893  -18.090 1.00 95.21 61  A 1 
ATOM 509  C C   . THR A 1 61  ? -13.241 -0.496  -18.463 1.00 95.46 61  A 1 
ATOM 510  O O   . THR A 1 61  ? -14.429 -0.208  -18.309 1.00 94.45 61  A 1 
ATOM 511  C CB  . THR A 1 61  ? -12.848 -2.140  -16.583 1.00 94.48 61  A 1 
ATOM 512  O OG1 . THR A 1 61  ? -11.916 -1.382  -15.850 1.00 91.37 61  A 1 
ATOM 513  C CG2 . THR A 1 61  ? -12.600 -3.612  -16.255 1.00 90.38 61  A 1 
ATOM 514  N N   . GLY A 1 62  ? -12.364 0.350   -19.004 1.00 95.85 62  A 1 
ATOM 515  C CA  . GLY A 1 62  ? -12.704 1.690   -19.473 1.00 95.98 62  A 1 
ATOM 516  C C   . GLY A 1 62  ? -12.830 2.721   -18.353 1.00 96.45 62  A 1 
ATOM 517  O O   . GLY A 1 62  ? -13.579 3.684   -18.508 1.00 95.25 62  A 1 
ATOM 518  N N   . TYR A 1 63  ? -12.123 2.535   -17.228 1.00 96.11 63  A 1 
ATOM 519  C CA  . TYR A 1 63  ? -12.109 3.493   -16.122 1.00 95.94 63  A 1 
ATOM 520  C C   . TYR A 1 63  ? -10.703 4.011   -15.842 1.00 95.88 63  A 1 
ATOM 521  O O   . TYR A 1 63  ? -9.724  3.271   -15.873 1.00 94.86 63  A 1 
ATOM 522  C CB  . TYR A 1 63  ? -12.731 2.889   -14.862 1.00 95.39 63  A 1 
ATOM 523  C CG  . TYR A 1 63  ? -14.215 2.622   -14.983 1.00 94.66 63  A 1 
ATOM 524  C CD1 . TYR A 1 63  ? -15.143 3.658   -14.757 1.00 91.69 63  A 1 
ATOM 525  C CD2 . TYR A 1 63  ? -14.671 1.339   -15.341 1.00 92.21 63  A 1 
ATOM 526  C CE1 . TYR A 1 63  ? -16.524 3.410   -14.878 1.00 90.66 63  A 1 
ATOM 527  C CE2 . TYR A 1 63  ? -16.049 1.087   -15.465 1.00 90.75 63  A 1 
ATOM 528  C CZ  . TYR A 1 63  ? -16.978 2.122   -15.231 1.00 91.28 63  A 1 
ATOM 529  O OH  . TYR A 1 63  ? -18.308 1.873   -15.346 1.00 88.93 63  A 1 
ATOM 530  N N   . ALA A 1 64  ? -10.608 5.286   -15.484 1.00 95.94 64  A 1 
ATOM 531  C CA  . ALA A 1 64  ? -9.389  5.902   -14.976 1.00 95.76 64  A 1 
ATOM 532  C C   . ALA A 1 64  ? -9.595  6.409   -13.545 1.00 96.08 64  A 1 
ATOM 533  O O   . ALA A 1 64  ? -10.702 6.766   -13.147 1.00 95.38 64  A 1 
ATOM 534  C CB  . ALA A 1 64  ? -8.948  7.015   -15.931 1.00 94.90 64  A 1 
ATOM 535  N N   . PHE A 1 65  ? -8.509  6.493   -12.777 1.00 96.06 65  A 1 
ATOM 536  C CA  . PHE A 1 65  ? -8.507  6.963   -11.387 1.00 95.96 65  A 1 
ATOM 537  C C   . PHE A 1 65  ? -7.486  8.095   -11.189 1.00 95.81 65  A 1 
ATOM 538  O O   . PHE A 1 65  ? -6.447  7.887   -10.547 1.00 94.60 65  A 1 
ATOM 539  C CB  . PHE A 1 65  ? -8.268  5.782   -10.442 1.00 95.52 65  A 1 
ATOM 540  C CG  . PHE A 1 65  ? -9.445  4.848   -10.299 1.00 95.52 65  A 1 
ATOM 541  C CD1 . PHE A 1 65  ? -10.303 4.968   -9.192  1.00 93.88 65  A 1 
ATOM 542  C CD2 . PHE A 1 65  ? -9.680  3.854   -11.266 1.00 94.38 65  A 1 
ATOM 543  C CE1 . PHE A 1 65  ? -11.383 4.086   -9.042  1.00 93.40 65  A 1 
ATOM 544  C CE2 . PHE A 1 65  ? -10.764 2.979   -11.122 1.00 93.45 65  A 1 
ATOM 545  C CZ  . PHE A 1 65  ? -11.612 3.091   -10.005 1.00 93.70 65  A 1 
ATOM 546  N N   . PRO A 1 66  ? -7.728  9.294   -11.745 1.00 95.51 66  A 1 
ATOM 547  C CA  . PRO A 1 66  ? -6.850  10.436  -11.531 1.00 95.31 66  A 1 
ATOM 548  C C   . PRO A 1 66  ? -6.810  10.831  -10.055 1.00 95.64 66  A 1 
ATOM 549  O O   . PRO A 1 66  ? -7.807  10.759  -9.328  1.00 94.96 66  A 1 
ATOM 550  C CB  . PRO A 1 66  ? -7.398  11.563  -12.410 1.00 94.33 66  A 1 
ATOM 551  C CG  . PRO A 1 66  ? -8.880  11.220  -12.511 1.00 93.08 66  A 1 
ATOM 552  C CD  . PRO A 1 66  ? -8.873  9.697   -12.554 1.00 95.26 66  A 1 
ATOM 553  N N   . VAL A 1 67  ? -5.635  11.281  -9.620  1.00 95.39 67  A 1 
ATOM 554  C CA  . VAL A 1 67  ? -5.443  11.825  -8.274  1.00 95.21 67  A 1 
ATOM 555  C C   . VAL A 1 67  ? -6.086  13.206  -8.209  1.00 95.26 67  A 1 
ATOM 556  O O   . VAL A 1 67  ? -5.701  14.100  -8.952  1.00 94.49 67  A 1 
ATOM 557  C CB  . VAL A 1 67  ? -3.951  11.884  -7.898  1.00 94.37 67  A 1 
ATOM 558  C CG1 . VAL A 1 67  ? -3.756  12.454  -6.488  1.00 92.16 67  A 1 
ATOM 559  C CG2 . VAL A 1 67  ? -3.305  10.492  -7.927  1.00 92.09 67  A 1 
ATOM 560  N N   . ILE A 1 68  ? -7.053  13.380  -7.302  1.00 96.17 68  A 1 
ATOM 561  C CA  . ILE A 1 68  ? -7.727  14.663  -7.055  1.00 96.02 68  A 1 
ATOM 562  C C   . ILE A 1 68  ? -7.194  15.375  -5.810  1.00 96.46 68  A 1 
ATOM 563  O O   . ILE A 1 68  ? -7.296  16.588  -5.700  1.00 95.92 68  A 1 
ATOM 564  C CB  . ILE A 1 68  ? -9.258  14.481  -6.976  1.00 95.46 68  A 1 
ATOM 565  C CG1 . ILE A 1 68  ? -9.688  13.486  -5.873  1.00 93.76 68  A 1 
ATOM 566  C CG2 . ILE A 1 68  ? -9.789  14.047  -8.357  1.00 91.87 68  A 1 
ATOM 567  C CD1 . ILE A 1 68  ? -11.175 13.575  -5.520  1.00 89.86 68  A 1 
ATOM 568  N N   . GLU A 1 69  ? -6.619  14.626  -4.881  1.00 96.81 69  A 1 
ATOM 569  C CA  . GLU A 1 69  ? -6.023  15.149  -3.655  1.00 97.07 69  A 1 
ATOM 570  C C   . GLU A 1 69  ? -4.852  14.266  -3.250  1.00 97.24 69  A 1 
ATOM 571  O O   . GLU A 1 69  ? -4.960  13.038  -3.242  1.00 96.49 69  A 1 
ATOM 572  C CB  . GLU A 1 69  ? -7.091  15.196  -2.548  1.00 95.98 69  A 1 
ATOM 573  C CG  . GLU A 1 69  ? -6.626  15.909  -1.270  1.00 83.32 69  A 1 
ATOM 574  C CD  . GLU A 1 69  ? -7.640  15.794  -0.117  1.00 83.37 69  A 1 
ATOM 575  O OE1 . GLU A 1 69  ? -7.286  16.217  1.007   1.00 73.99 69  A 1 
ATOM 576  O OE2 . GLU A 1 69  ? -8.738  15.222  -0.324  1.00 74.98 69  A 1 
ATOM 577  N N   . ILE A 1 70  ? -3.745  14.890  -2.881  1.00 97.18 70  A 1 
ATOM 578  C CA  . ILE A 1 70  ? -2.585  14.193  -2.327  1.00 97.11 70  A 1 
ATOM 579  C C   . ILE A 1 70  ? -1.928  15.060  -1.260  1.00 97.29 70  A 1 
ATOM 580  O O   . ILE A 1 70  ? -1.803  16.275  -1.409  1.00 96.68 70  A 1 
ATOM 581  C CB  . ILE A 1 70  ? -1.620  13.749  -3.448  1.00 96.06 70  A 1 
ATOM 582  C CG1 . ILE A 1 70  ? -0.567  12.767  -2.895  1.00 89.97 70  A 1 
ATOM 583  C CG2 . ILE A 1 70  ? -0.967  14.943  -4.177  1.00 88.61 70  A 1 
ATOM 584  C CD1 . ILE A 1 70  ? 0.139   11.972  -3.993  1.00 83.93 70  A 1 
ATOM 585  N N   . SER A 1 71  ? -1.511  14.437  -0.170  1.00 96.97 71  A 1 
ATOM 586  C CA  . SER A 1 71  ? -0.747  15.107  0.877   1.00 96.78 71  A 1 
ATOM 587  C C   . SER A 1 71  ? 0.342   14.193  1.419   1.00 96.99 71  A 1 
ATOM 588  O O   . SER A 1 71  ? 0.182   12.975  1.487   1.00 96.35 71  A 1 
ATOM 589  C CB  . SER A 1 71  ? -1.669  15.626  1.987   1.00 95.61 71  A 1 
ATOM 590  O OG  . SER A 1 71  ? -2.292  14.567  2.690   1.00 86.86 71  A 1 
ATOM 591  N N   . ALA A 1 72  ? 1.454   14.793  1.817   1.00 96.69 72  A 1 
ATOM 592  C CA  . ALA A 1 72  ? 2.579   14.108  2.430   1.00 96.51 72  A 1 
ATOM 593  C C   . ALA A 1 72  ? 3.061   14.885  3.656   1.00 96.60 72  A 1 
ATOM 594  O O   . ALA A 1 72  ? 3.184   16.109  3.638   1.00 95.78 72  A 1 
ATOM 595  C CB  . ALA A 1 72  ? 3.685   13.912  1.386   1.00 95.81 72  A 1 
ATOM 596  N N   . LYS A 1 73  ? 3.338   14.165  4.737   1.00 96.54 73  A 1 
ATOM 597  C CA  . LYS A 1 73  ? 3.952   14.683  5.954   1.00 96.52 73  A 1 
ATOM 598  C C   . LYS A 1 73  ? 5.314   14.035  6.135   1.00 96.51 73  A 1 
ATOM 599  O O   . LYS A 1 73  ? 5.402   12.831  6.380   1.00 95.57 73  A 1 
ATOM 600  C CB  . LYS A 1 73  ? 3.020   14.456  7.154   1.00 95.79 73  A 1 
ATOM 601  C CG  . LYS A 1 73  ? 3.619   15.060  8.436   1.00 86.83 73  A 1 
ATOM 602  C CD  . LYS A 1 73  ? 2.637   14.962  9.610   1.00 84.17 73  A 1 
ATOM 603  C CE  . LYS A 1 73  ? 3.253   15.630  10.842  1.00 75.36 73  A 1 
ATOM 604  N NZ  . LYS A 1 73  ? 2.295   15.703  11.972  1.00 66.41 73  A 1 
ATOM 605  N N   . TYR A 1 74  ? 6.344   14.851  6.077   1.00 95.61 74  A 1 
ATOM 606  C CA  . TYR A 1 74  ? 7.732   14.436  6.250   1.00 95.27 74  A 1 
ATOM 607  C C   . TYR A 1 74  ? 8.087   14.421  7.740   1.00 95.22 74  A 1 
ATOM 608  O O   . TYR A 1 74  ? 8.006   15.440  8.421   1.00 93.61 74  A 1 
ATOM 609  C CB  . TYR A 1 74  ? 8.641   15.354  5.426   1.00 93.88 74  A 1 
ATOM 610  C CG  . TYR A 1 74  ? 8.194   15.484  3.978   1.00 91.95 74  A 1 
ATOM 611  C CD1 . TYR A 1 74  ? 8.422   14.434  3.071   1.00 86.23 74  A 1 
ATOM 612  C CD2 . TYR A 1 74  ? 7.489   16.632  3.555   1.00 88.22 74  A 1 
ATOM 613  C CE1 . TYR A 1 74  ? 7.949   14.525  1.745   1.00 84.68 74  A 1 
ATOM 614  C CE2 . TYR A 1 74  ? 7.012   16.721  2.232   1.00 85.08 74  A 1 
ATOM 615  C CZ  . TYR A 1 74  ? 7.242   15.667  1.330   1.00 86.07 74  A 1 
ATOM 616  O OH  . TYR A 1 74  ? 6.773   15.751  0.059   1.00 83.22 74  A 1 
ATOM 617  N N   . LEU A 1 75  ? 8.429   13.251  8.255   1.00 96.08 75  A 1 
ATOM 618  C CA  . LEU A 1 75  ? 8.852   13.010  9.640   1.00 96.28 75  A 1 
ATOM 619  C C   . LEU A 1 75  ? 10.363  12.777  9.740   1.00 96.28 75  A 1 
ATOM 620  O O   . LEU A 1 75  ? 10.947  12.898  10.813  1.00 94.36 75  A 1 
ATOM 621  C CB  . LEU A 1 75  ? 8.084   11.793  10.196  1.00 95.95 75  A 1 
ATOM 622  C CG  . LEU A 1 75  ? 6.551   11.912  10.171  1.00 94.76 75  A 1 
ATOM 623  C CD1 . LEU A 1 75  ? 5.932   10.601  10.662  1.00 90.97 75  A 1 
ATOM 624  C CD2 . LEU A 1 75  ? 6.046   13.041  11.072  1.00 90.65 75  A 1 
ATOM 625  N N   . GLY A 1 76  ? 10.975  12.431  8.621   1.00 95.91 76  A 1 
ATOM 626  C CA  . GLY A 1 76  ? 12.402  12.203  8.455   1.00 95.42 76  A 1 
ATOM 627  C C   . GLY A 1 76  ? 12.759  12.225  6.974   1.00 95.94 76  A 1 
ATOM 628  O O   . GLY A 1 76  ? 11.903  12.472  6.123   1.00 94.74 76  A 1 
ATOM 629  N N   . SER A 1 77  ? 14.013  11.977  6.659   1.00 95.30 77  A 1 
ATOM 630  C CA  . SER A 1 77  ? 14.512  11.979  5.286   1.00 95.27 77  A 1 
ATOM 631  C C   . SER A 1 77  ? 15.141  10.642  4.921   1.00 95.84 77  A 1 
ATOM 632  O O   . SER A 1 77  ? 15.794  10.011  5.752   1.00 94.80 77  A 1 
ATOM 633  C CB  . SER A 1 77  ? 15.513  13.121  5.086   1.00 93.09 77  A 1 
ATOM 634  O OG  . SER A 1 77  ? 16.607  13.003  5.985   1.00 87.45 77  A 1 
ATOM 635  N N   . LEU A 1 78  ? 14.981  10.256  3.655   1.00 95.01 78  A 1 
ATOM 636  C CA  . LEU A 1 78  ? 15.761  9.200   3.022   1.00 95.57 78  A 1 
ATOM 637  C C   . LEU A 1 78  ? 16.974  9.814   2.324   1.00 95.88 78  A 1 
ATOM 638  O O   . LEU A 1 78  ? 16.920  10.953  1.847   1.00 95.47 78  A 1 
ATOM 639  C CB  . LEU A 1 78  ? 14.886  8.427   2.031   1.00 95.93 78  A 1 
ATOM 640  C CG  . LEU A 1 78  ? 13.757  7.616   2.681   1.00 95.45 78  A 1 
ATOM 641  C CD1 . LEU A 1 78  ? 12.798  7.132   1.600   1.00 93.19 78  A 1 
ATOM 642  C CD2 . LEU A 1 78  ? 14.296  6.398   3.435   1.00 93.64 78  A 1 
ATOM 643  N N   . LYS A 1 79  ? 18.048  9.044   2.247   1.00 96.42 79  A 1 
ATOM 644  C CA  . LYS A 1 79  ? 19.311  9.441   1.622   1.00 96.43 79  A 1 
ATOM 645  C C   . LYS A 1 79  ? 19.699  8.480   0.507   1.00 96.98 79  A 1 
ATOM 646  O O   . LYS A 1 79  ? 19.213  7.355   0.430   1.00 96.41 79  A 1 
ATOM 647  C CB  . LYS A 1 79  ? 20.411  9.535   2.685   1.00 95.13 79  A 1 
ATOM 648  C CG  . LYS A 1 79  ? 20.108  10.619  3.724   1.00 89.78 79  A 1 
ATOM 649  C CD  . LYS A 1 79  ? 21.249  10.720  4.739   1.00 86.24 79  A 1 
ATOM 650  C CE  . LYS A 1 79  ? 20.902  11.796  5.767   1.00 75.94 79  A 1 
ATOM 651  N NZ  . LYS A 1 79  ? 21.976  11.954  6.775   1.00 67.53 79  A 1 
ATOM 652  N N   . PHE A 1 80  ? 20.614  8.926   -0.345  1.00 94.71 80  A 1 
ATOM 653  C CA  . PHE A 1 80  ? 21.207  8.085   -1.377  1.00 94.87 80  A 1 
ATOM 654  C C   . PHE A 1 80  ? 21.724  6.762   -0.791  1.00 94.82 80  A 1 
ATOM 655  O O   . PHE A 1 80  ? 22.427  6.769   0.217   1.00 94.07 80  A 1 
ATOM 656  C CB  . PHE A 1 80  ? 22.344  8.865   -2.053  1.00 94.75 80  A 1 
ATOM 657  C CG  . PHE A 1 80  ? 23.096  8.081   -3.111  1.00 94.83 80  A 1 
ATOM 658  C CD1 . PHE A 1 80  ? 24.501  7.981   -3.059  1.00 90.39 80  A 1 
ATOM 659  C CD2 . PHE A 1 80  ? 22.394  7.440   -4.143  1.00 91.50 80  A 1 
ATOM 660  C CE1 . PHE A 1 80  ? 25.195  7.256   -4.044  1.00 90.29 80  A 1 
ATOM 661  C CE2 . PHE A 1 80  ? 23.087  6.705   -5.123  1.00 90.42 80  A 1 
ATOM 662  C CZ  . PHE A 1 80  ? 24.487  6.621   -5.076  1.00 92.16 80  A 1 
ATOM 663  N N   . LYS A 1 81  ? 21.393  5.663   -1.468  1.00 95.60 81  A 1 
ATOM 664  C CA  . LYS A 1 81  ? 21.650  4.259   -1.091  1.00 95.87 81  A 1 
ATOM 665  C C   . LYS A 1 81  ? 20.804  3.714   0.059   1.00 96.43 81  A 1 
ATOM 666  O O   . LYS A 1 81  ? 20.959  2.532   0.379   1.00 95.19 81  A 1 
ATOM 667  C CB  . LYS A 1 81  ? 23.144  3.982   -0.849  1.00 95.62 81  A 1 
ATOM 668  C CG  . LYS A 1 81  ? 24.026  4.305   -2.052  1.00 94.10 81  A 1 
ATOM 669  C CD  . LYS A 1 81  ? 25.487  4.004   -1.710  1.00 88.50 81  A 1 
ATOM 670  C CE  . LYS A 1 81  ? 26.332  4.243   -2.956  1.00 84.65 81  A 1 
ATOM 671  N NZ  . LYS A 1 81  ? 27.751  3.874   -2.731  1.00 74.21 81  A 1 
ATOM 672  N N   . ASP A 1 82  ? 19.900  4.500   0.651   1.00 96.76 82  A 1 
ATOM 673  C CA  . ASP A 1 82  ? 18.922  3.918   1.557   1.00 96.95 82  A 1 
ATOM 674  C C   . ASP A 1 82  ? 18.009  2.956   0.789   1.00 97.31 82  A 1 
ATOM 675  O O   . ASP A 1 82  ? 17.695  3.151   -0.388  1.00 96.87 82  A 1 
ATOM 676  C CB  . ASP A 1 82  ? 18.082  4.993   2.275   1.00 96.67 82  A 1 
ATOM 677  C CG  . ASP A 1 82  ? 18.809  5.742   3.394   1.00 96.19 82  A 1 
ATOM 678  O OD1 . ASP A 1 82  ? 19.867  5.264   3.871   1.00 93.64 82  A 1 
ATOM 679  O OD2 . ASP A 1 82  ? 18.249  6.765   3.853   1.00 93.30 82  A 1 
ATOM 680  N N   . ARG A 1 83  ? 17.530  1.922   1.474   1.00 97.71 83  A 1 
ATOM 681  C CA  . ARG A 1 83  ? 16.379  1.141   1.040   1.00 97.88 83  A 1 
ATOM 682  C C   . ARG A 1 83  ? 15.149  1.654   1.769   1.00 98.01 83  A 1 
ATOM 683  O O   . ARG A 1 83  ? 15.213  1.945   2.967   1.00 97.29 83  A 1 
ATOM 684  C CB  . ARG A 1 83  ? 16.599  -0.357  1.271   1.00 97.44 83  A 1 
ATOM 685  C CG  . ARG A 1 83  ? 17.729  -0.899  0.382   1.00 92.63 83  A 1 
ATOM 686  C CD  . ARG A 1 83  ? 17.922  -2.408  0.573   1.00 88.75 83  A 1 
ATOM 687  N NE  . ARG A 1 83  ? 16.771  -3.185  0.054   1.00 78.24 83  A 1 
ATOM 688  C CZ  . ARG A 1 83  ? 16.548  -4.477  0.243   1.00 69.33 83  A 1 
ATOM 689  N NH1 . ARG A 1 83  ? 17.332  -5.218  0.956   1.00 61.91 83  A 1 
ATOM 690  N NH2 . ARG A 1 83  ? 15.511  -5.053  -0.286  1.00 58.62 83  A 1 
ATOM 691  N N   . ALA A 1 84  ? 14.037  1.771   1.058   1.00 97.87 84  A 1 
ATOM 692  C CA  . ALA A 1 84  ? 12.780  2.225   1.623   1.00 97.73 84  A 1 
ATOM 693  C C   . ALA A 1 84  ? 11.684  1.195   1.379   1.00 97.90 84  A 1 
ATOM 694  O O   . ALA A 1 84  ? 11.545  0.686   0.269   1.00 97.46 84  A 1 
ATOM 695  C CB  . ALA A 1 84  ? 12.426  3.596   1.049   1.00 97.02 84  A 1 
ATOM 696  N N   . THR A 1 85  ? 10.890  0.937   2.414   1.00 97.97 85  A 1 
ATOM 697  C CA  . THR A 1 85  ? 9.669   0.137   2.341   1.00 97.96 85  A 1 
ATOM 698  C C   . THR A 1 85  ? 8.483   1.088   2.294   1.00 97.99 85  A 1 
ATOM 699  O O   . THR A 1 85  ? 8.313   1.924   3.186   1.00 97.62 85  A 1 
ATOM 700  C CB  . THR A 1 85  ? 9.542   -0.811  3.541   1.00 97.49 85  A 1 
ATOM 701  O OG1 . THR A 1 85  ? 10.723  -1.550  3.727   1.00 90.71 85  A 1 
ATOM 702  C CG2 . THR A 1 85  ? 8.394   -1.802  3.363   1.00 90.50 85  A 1 
ATOM 703  N N   . ILE A 1 86  ? 7.665   0.970   1.249   1.00 98.19 86  A 1 
ATOM 704  C CA  . ILE A 1 86  ? 6.445   1.742   1.036   1.00 98.26 86  A 1 
ATOM 705  C C   . ILE A 1 86  ? 5.265   0.837   1.341   1.00 98.21 86  A 1 
ATOM 706  O O   . ILE A 1 86  ? 5.026   -0.130  0.621   1.00 97.96 86  A 1 
ATOM 707  C CB  . ILE A 1 86  ? 6.352   2.307   -0.393  1.00 98.08 86  A 1 
ATOM 708  C CG1 . ILE A 1 86  ? 7.562   3.187   -0.781  1.00 96.37 86  A 1 
ATOM 709  C CG2 . ILE A 1 86  ? 5.073   3.152   -0.514  1.00 96.88 86  A 1 
ATOM 710  C CD1 . ILE A 1 86  ? 8.739   2.409   -1.354  1.00 90.61 86  A 1 
ATOM 711  N N   . LYS A 1 87  ? 4.501   1.166   2.384   1.00 98.07 87  A 1 
ATOM 712  C CA  . LYS A 1 87  ? 3.243   0.507   2.725   1.00 98.05 87  A 1 
ATOM 713  C C   . LYS A 1 87  ? 2.079   1.344   2.215   1.00 98.16 87  A 1 
ATOM 714  O O   . LYS A 1 87  ? 1.953   2.509   2.589   1.00 97.91 87  A 1 
ATOM 715  C CB  . LYS A 1 87  ? 3.193   0.264   4.240   1.00 97.70 87  A 1 
ATOM 716  C CG  . LYS A 1 87  ? 1.978   -0.579  4.643   1.00 97.17 87  A 1 
ATOM 717  C CD  . LYS A 1 87  ? 2.057   -0.952  6.129   1.00 96.00 87  A 1 
ATOM 718  C CE  . LYS A 1 87  ? 0.915   -1.901  6.481   1.00 93.35 87  A 1 
ATOM 719  N NZ  . LYS A 1 87  ? 1.074   -2.490  7.839   1.00 90.84 87  A 1 
ATOM 720  N N   . ALA A 1 88  ? 1.222   0.743   1.394   1.00 98.07 88  A 1 
ATOM 721  C CA  . ALA A 1 88  ? -0.021  1.327   0.899   1.00 98.17 88  A 1 
ATOM 722  C C   . ALA A 1 88  ? -1.213  0.602   1.530   1.00 98.05 88  A 1 
ATOM 723  O O   . ALA A 1 88  ? -1.281  -0.626  1.506   1.00 97.83 88  A 1 
ATOM 724  C CB  . ALA A 1 88  ? -0.039  1.247   -0.630  1.00 98.19 88  A 1 
ATOM 725  N N   . ILE A 1 89  ? -2.151  1.355   2.107   1.00 97.80 89  A 1 
ATOM 726  C CA  . ILE A 1 89  ? -3.275  0.842   2.894   1.00 97.80 89  A 1 
ATOM 727  C C   . ILE A 1 89  ? -4.575  1.368   2.294   1.00 97.79 89  A 1 
ATOM 728  O O   . ILE A 1 89  ? -4.767  2.583   2.205   1.00 97.47 89  A 1 
ATOM 729  C CB  . ILE A 1 89  ? -3.140  1.275   4.373   1.00 97.49 89  A 1 
ATOM 730  C CG1 . ILE A 1 89  ? -1.794  0.852   5.007   1.00 96.72 89  A 1 
ATOM 731  C CG2 . ILE A 1 89  ? -4.319  0.716   5.188   1.00 96.58 89  A 1 
ATOM 732  C CD1 . ILE A 1 89  ? -1.480  1.574   6.325   1.00 94.31 89  A 1 
ATOM 733  N N   . LEU A 1 90  ? -5.491  0.471   1.930   1.00 97.73 90  A 1 
ATOM 734  C CA  . LEU A 1 90  ? -6.812  0.839   1.434   1.00 97.72 90  A 1 
ATOM 735  C C   . LEU A 1 90  ? -7.683  1.361   2.585   1.00 97.36 90  A 1 
ATOM 736  O O   . LEU A 1 90  ? -7.866  0.694   3.601   1.00 96.90 90  A 1 
ATOM 737  C CB  . LEU A 1 90  ? -7.453  -0.373  0.742   1.00 97.78 90  A 1 
ATOM 738  C CG  . LEU A 1 90  ? -8.784  -0.050  0.040   1.00 97.43 90  A 1 
ATOM 739  C CD1 . LEU A 1 90  ? -8.585  0.877   -1.161  1.00 96.60 90  A 1 
ATOM 740  C CD2 . LEU A 1 90  ? -9.424  -1.344  -0.451  1.00 96.70 90  A 1 
ATOM 741  N N   . VAL A 1 91  ? -8.247  2.570   2.401   1.00 97.56 91  A 1 
ATOM 742  C CA  . VAL A 1 91  ? -9.087  3.241   3.406   1.00 97.25 91  A 1 
ATOM 743  C C   . VAL A 1 91  ? -10.520 3.424   2.920   1.00 97.25 91  A 1 
ATOM 744  O O   . VAL A 1 91  ? -11.442 3.349   3.724   1.00 96.23 91  A 1 
ATOM 745  C CB  . VAL A 1 91  ? -8.468  4.590   3.809   1.00 96.10 91  A 1 
ATOM 746  C CG1 . VAL A 1 91  ? -9.290  5.336   4.869   1.00 89.59 91  A 1 
ATOM 747  C CG2 . VAL A 1 91  ? -7.063  4.386   4.385   1.00 89.08 91  A 1 
ATOM 748  N N   . GLU A 1 92  ? -10.725 3.664   1.618   1.00 97.17 92  A 1 
ATOM 749  C CA  . GLU A 1 92  ? -12.042 3.864   1.010   1.00 97.25 92  A 1 
ATOM 750  C C   . GLU A 1 92  ? -12.003 3.342   -0.428  1.00 97.33 92  A 1 
ATOM 751  O O   . GLU A 1 92  ? -10.997 3.518   -1.110  1.00 96.75 92  A 1 
ATOM 752  C CB  . GLU A 1 92  ? -12.389 5.367   1.075   1.00 96.37 92  A 1 
ATOM 753  C CG  . GLU A 1 92  ? -13.843 5.716   0.724   1.00 85.48 92  A 1 
ATOM 754  C CD  . GLU A 1 92  ? -14.131 7.233   0.827   1.00 85.38 92  A 1 
ATOM 755  O OE1 . GLU A 1 92  ? -15.160 7.692   0.293   1.00 76.14 92  A 1 
ATOM 756  O OE2 . GLU A 1 92  ? -13.326 8.003   1.405   1.00 78.34 92  A 1 
ATOM 757  N N   . TYR A 1 93  ? -13.075 2.681   -0.874  1.00 96.85 93  A 1 
ATOM 758  C CA  . TYR A 1 93  ? -13.198 2.133   -2.232  1.00 96.92 93  A 1 
ATOM 759  C C   . TYR A 1 93  ? -14.613 2.251   -2.817  1.00 96.56 93  A 1 
ATOM 760  O O   . TYR A 1 93  ? -14.806 1.924   -3.984  1.00 94.48 93  A 1 
ATOM 761  C CB  . TYR A 1 93  ? -12.749 0.664   -2.244  1.00 96.78 93  A 1 
ATOM 762  C CG  . TYR A 1 93  ? -13.664 -0.274  -1.475  1.00 97.30 93  A 1 
ATOM 763  C CD1 . TYR A 1 93  ? -13.493 -0.437  -0.092  1.00 96.43 93  A 1 
ATOM 764  C CD2 . TYR A 1 93  ? -14.701 -0.971  -2.135  1.00 96.51 93  A 1 
ATOM 765  C CE1 . TYR A 1 93  ? -14.349 -1.280  0.638   1.00 95.91 93  A 1 
ATOM 766  C CE2 . TYR A 1 93  ? -15.563 -1.816  -1.405  1.00 95.81 93  A 1 
ATOM 767  C CZ  . TYR A 1 93  ? -15.387 -1.968  -0.016  1.00 95.95 93  A 1 
ATOM 768  O OH  . TYR A 1 93  ? -16.213 -2.765  0.712   1.00 94.44 93  A 1 
ATOM 769  N N   . GLU A 1 94  ? -15.603 2.709   -2.042  1.00 95.54 94  A 1 
ATOM 770  C CA  . GLU A 1 94  ? -17.006 2.770   -2.481  1.00 95.09 94  A 1 
ATOM 771  C C   . GLU A 1 94  ? -17.275 4.012   -3.337  1.00 94.53 94  A 1 
ATOM 772  O O   . GLU A 1 94  ? -17.670 3.897   -4.495  1.00 91.38 94  A 1 
ATOM 773  C CB  . GLU A 1 94  ? -17.939 2.733   -1.261  1.00 94.33 94  A 1 
ATOM 774  C CG  . GLU A 1 94  ? -17.858 1.409   -0.488  1.00 89.02 94  A 1 
ATOM 775  C CD  . GLU A 1 94  ? -18.721 1.388   0.785   1.00 85.09 94  A 1 
ATOM 776  O OE1 . GLU A 1 94  ? -18.812 0.300   1.398   1.00 75.60 94  A 1 
ATOM 777  O OE2 . GLU A 1 94  ? -19.247 2.459   1.172   1.00 76.55 94  A 1 
ATOM 778  N N   . ASN A 1 95  ? -17.018 5.208   -2.797  1.00 95.00 95  A 1 
ATOM 779  C CA  . ASN A 1 95  ? -17.282 6.480   -3.485  1.00 94.63 95  A 1 
ATOM 780  C C   . ASN A 1 95  ? -16.043 7.035   -4.198  1.00 94.62 95  A 1 
ATOM 781  O O   . ASN A 1 95  ? -16.140 7.783   -5.158  1.00 91.52 95  A 1 
ATOM 782  C CB  . ASN A 1 95  ? -17.798 7.494   -2.459  1.00 93.24 95  A 1 
ATOM 783  C CG  . ASN A 1 95  ? -19.062 7.024   -1.773  1.00 87.95 95  A 1 
ATOM 784  O OD1 . ASN A 1 95  ? -20.047 6.671   -2.385  1.00 78.15 95  A 1 
ATOM 785  N ND2 . ASN A 1 95  ? -19.070 6.992   -0.465  1.00 77.77 95  A 1 
ATOM 786  N N   . ARG A 1 96  ? -14.861 6.706   -3.675  1.00 95.86 96  A 1 
ATOM 787  C CA  . ARG A 1 96  ? -13.567 7.133   -4.200  1.00 96.05 96  A 1 
ATOM 788  C C   . ARG A 1 96  ? -12.511 6.154   -3.724  1.00 96.58 96  A 1 
ATOM 789  O O   . ARG A 1 96  ? -12.667 5.516   -2.680  1.00 95.34 96  A 1 
ATOM 790  C CB  . ARG A 1 96  ? -13.254 8.564   -3.747  1.00 94.12 96  A 1 
ATOM 791  C CG  . ARG A 1 96  ? -13.236 8.697   -2.222  1.00 90.03 96  A 1 
ATOM 792  C CD  . ARG A 1 96  ? -13.172 10.161  -1.806  1.00 89.21 96  A 1 
ATOM 793  N NE  . ARG A 1 96  ? -13.461 10.250  -0.376  1.00 81.97 96  A 1 
ATOM 794  C CZ  . ARG A 1 96  ? -13.779 11.314  0.311   1.00 76.67 96  A 1 
ATOM 795  N NH1 . ARG A 1 96  ? -13.722 12.516  -0.202  1.00 70.68 96  A 1 
ATOM 796  N NH2 . ARG A 1 96  ? -14.187 11.153  1.536   1.00 67.05 96  A 1 
ATOM 797  N N   . LEU A 1 97  ? -11.418 6.077   -4.449  1.00 96.49 97  A 1 
ATOM 798  C CA  . LEU A 1 97  ? -10.283 5.276   -4.018  1.00 96.62 97  A 1 
ATOM 799  C C   . LEU A 1 97  ? -9.390  6.142   -3.125  1.00 97.00 97  A 1 
ATOM 800  O O   . LEU A 1 97  ? -8.768  7.096   -3.595  1.00 96.31 97  A 1 
ATOM 801  C CB  . LEU A 1 97  ? -9.575  4.723   -5.262  1.00 95.57 97  A 1 
ATOM 802  C CG  . LEU A 1 97  ? -8.406  3.786   -4.936  1.00 91.38 97  A 1 
ATOM 803  C CD1 . LEU A 1 97  ? -8.872  2.488   -4.288  1.00 88.17 97  A 1 
ATOM 804  C CD2 . LEU A 1 97  ? -7.667  3.445   -6.228  1.00 88.48 97  A 1 
ATOM 805  N N   . ARG A 1 98  ? -9.324  5.823   -1.831  1.00 97.74 98  A 1 
ATOM 806  C CA  . ARG A 1 98  ? -8.481  6.529   -0.861  1.00 97.90 98  A 1 
ATOM 807  C C   . ARG A 1 98  ? -7.452  5.583   -0.259  1.00 98.07 98  A 1 
ATOM 808  O O   . ARG A 1 98  ? -7.799  4.533   0.281   1.00 97.65 98  A 1 
ATOM 809  C CB  . ARG A 1 98  ? -9.370  7.214   0.183   1.00 97.28 98  A 1 
ATOM 810  C CG  . ARG A 1 98  ? -8.537  8.033   1.179   1.00 93.34 98  A 1 
ATOM 811  C CD  . ARG A 1 98  ? -9.437  8.775   2.165   1.00 91.43 98  A 1 
ATOM 812  N NE  . ARG A 1 98  ? -9.918  10.057  1.619   1.00 82.35 98  A 1 
ATOM 813  C CZ  . ARG A 1 98  ? -10.757 10.877  2.218   1.00 77.19 98  A 1 
ATOM 814  N NH1 . ARG A 1 98  ? -11.363 10.558  3.326   1.00 70.63 98  A 1 
ATOM 815  N NH2 . ARG A 1 98  ? -10.999 12.053  1.708   1.00 66.34 98  A 1 
ATOM 816  N N   . ILE A 1 99  ? -6.190  5.978   -0.342  1.00 97.88 99  A 1 
ATOM 817  C CA  . ILE A 1 99  ? -5.048  5.158   0.070   1.00 98.00 99  A 1 
ATOM 818  C C   . ILE A 1 99  ? -4.182  5.956   1.045   1.00 97.91 99  A 1 
ATOM 819  O O   . ILE A 1 99  ? -3.794  7.088   0.758   1.00 97.63 99  A 1 
ATOM 820  C CB  . ILE A 1 99  ? -4.241  4.678   -1.161  1.00 98.05 99  A 1 
ATOM 821  C CG1 . ILE A 1 99  ? -5.138  3.930   -2.181  1.00 97.71 99  A 1 
ATOM 822  C CG2 . ILE A 1 99  ? -3.083  3.769   -0.711  1.00 97.61 99  A 1 
ATOM 823  C CD1 . ILE A 1 99  ? -4.439  3.592   -3.501  1.00 96.84 99  A 1 
ATOM 824  N N   . HIS A 1 100 ? -3.877  5.355   2.190   1.00 97.68 100 A 1 
ATOM 825  C CA  . HIS A 1 100 ? -2.849  5.858   3.101   1.00 97.58 100 A 1 
ATOM 826  C C   . HIS A 1 100 ? -1.495  5.247   2.758   1.00 97.76 100 A 1 
ATOM 827  O O   . HIS A 1 100 ? -1.415  4.070   2.415   1.00 97.53 100 A 1 
ATOM 828  C CB  . HIS A 1 100 ? -3.215  5.546   4.556   1.00 96.83 100 A 1 
ATOM 829  C CG  . HIS A 1 100 ? -4.279  6.423   5.149   1.00 89.53 100 A 1 
ATOM 830  N ND1 . HIS A 1 100 ? -4.686  6.389   6.475   1.00 73.03 100 A 1 
ATOM 831  C CD2 . HIS A 1 100 ? -4.999  7.416   4.543   1.00 75.47 100 A 1 
ATOM 832  C CE1 . HIS A 1 100 ? -5.617  7.331   6.648   1.00 74.95 100 A 1 
ATOM 833  N NE2 . HIS A 1 100 ? -5.842  7.987   5.496   1.00 79.19 100 A 1 
ATOM 834  N N   . PHE A 1 101 ? -0.437  6.030   2.935   1.00 97.88 101 A 1 
ATOM 835  C CA  . PHE A 1 101 ? 0.932   5.601   2.698   1.00 97.90 101 A 1 
ATOM 836  C C   . PHE A 1 101 ? 1.795   5.803   3.935   1.00 97.74 101 A 1 
ATOM 837  O O   . PHE A 1 101 ? 1.696   6.815   4.635   1.00 97.37 101 A 1 
ATOM 838  C CB  . PHE A 1 101 ? 1.516   6.352   1.498   1.00 97.94 101 A 1 
ATOM 839  C CG  . PHE A 1 101 ? 0.732   6.150   0.219   1.00 98.07 101 A 1 
ATOM 840  C CD1 . PHE A 1 101 ? 0.960   5.016   -0.579  1.00 97.62 101 A 1 
ATOM 841  C CD2 . PHE A 1 101 ? -0.232  7.098   -0.166  1.00 97.65 101 A 1 
ATOM 842  C CE1 . PHE A 1 101 ? 0.233   4.836   -1.768  1.00 97.32 101 A 1 
ATOM 843  C CE2 . PHE A 1 101 ? -0.959  6.914   -1.355  1.00 97.31 101 A 1 
ATOM 844  C CZ  . PHE A 1 101 ? -0.723  5.788   -2.160  1.00 97.38 101 A 1 
ATOM 845  N N   . GLU A 1 102 ? 2.682   4.846   4.159   1.00 97.60 102 A 1 
ATOM 846  C CA  . GLU A 1 102 ? 3.797   4.966   5.087   1.00 97.54 102 A 1 
ATOM 847  C C   . GLU A 1 102 ? 5.087   4.601   4.356   1.00 97.72 102 A 1 
ATOM 848  O O   . GLU A 1 102 ? 5.180   3.528   3.770   1.00 97.31 102 A 1 
ATOM 849  C CB  . GLU A 1 102 ? 3.612   4.072   6.324   1.00 96.94 102 A 1 
ATOM 850  C CG  . GLU A 1 102 ? 2.342   4.369   7.138   1.00 94.98 102 A 1 
ATOM 851  C CD  . GLU A 1 102 ? 2.334   3.715   8.529   1.00 93.58 102 A 1 
ATOM 852  O OE1 . GLU A 1 102 ? 1.432   4.071   9.326   1.00 87.61 102 A 1 
ATOM 853  O OE2 . GLU A 1 102 ? 3.289   2.981   8.890   1.00 88.53 102 A 1 
ATOM 854  N N   . ILE A 1 103 ? 6.085   5.464   4.419   1.00 97.74 103 A 1 
ATOM 855  C CA  . ILE A 1 103 ? 7.435   5.173   3.928   1.00 97.69 103 A 1 
ATOM 856  C C   . ILE A 1 103 ? 8.351   5.028   5.131   1.00 97.44 103 A 1 
ATOM 857  O O   . ILE A 1 103 ? 8.434   5.928   5.973   1.00 97.04 103 A 1 
ATOM 858  C CB  . ILE A 1 103 ? 7.956   6.237   2.939   1.00 97.68 103 A 1 
ATOM 859  C CG1 . ILE A 1 103 ? 6.964   6.438   1.774   1.00 97.19 103 A 1 
ATOM 860  C CG2 . ILE A 1 103 ? 9.348   5.823   2.421   1.00 97.18 103 A 1 
ATOM 861  C CD1 . ILE A 1 103 ? 7.408   7.486   0.756   1.00 96.25 103 A 1 
ATOM 862  N N   . ARG A 1 104 ? 9.047   3.896   5.194   1.00 97.59 104 A 1 
ATOM 863  C CA  . ARG A 1 104 ? 10.019  3.580   6.242   1.00 97.52 104 A 1 
ATOM 864  C C   . ARG A 1 104 ? 11.389  3.332   5.631   1.00 97.75 104 A 1 
ATOM 865  O O   . ARG A 1 104 ? 11.492  2.754   4.555   1.00 97.52 104 A 1 
ATOM 866  C CB  . ARG A 1 104 ? 9.545   2.365   7.053   1.00 96.94 104 A 1 
ATOM 867  C CG  . ARG A 1 104 ? 8.256   2.678   7.821   1.00 94.82 104 A 1 
ATOM 868  C CD  . ARG A 1 104 ? 7.697   1.445   8.516   1.00 93.26 104 A 1 
ATOM 869  N NE  . ARG A 1 104 ? 6.447   1.771   9.239   1.00 88.53 104 A 1 
ATOM 870  C CZ  . ARG A 1 104 ? 6.332   2.187   10.481  1.00 85.51 104 A 1 
ATOM 871  N NH1 . ARG A 1 104 ? 7.366   2.333   11.274  1.00 76.61 104 A 1 
ATOM 872  N NH2 . ARG A 1 104 ? 5.151   2.472   10.941  1.00 78.21 104 A 1 
ATOM 873  N N   . ASN A 1 105 ? 12.439  3.744   6.331   1.00 97.40 105 A 1 
ATOM 874  C CA  . ASN A 1 105 ? 13.780  3.271   6.014   1.00 97.47 105 A 1 
ATOM 875  C C   . ASN A 1 105 ? 13.840  1.768   6.331   1.00 97.32 105 A 1 
ATOM 876  O O   . ASN A 1 105 ? 13.590  1.370   7.469   1.00 96.78 105 A 1 
ATOM 877  C CB  . ASN A 1 105 ? 14.801  4.111   6.794   1.00 97.37 105 A 1 
ATOM 878  C CG  . ASN A 1 105 ? 16.231  3.711   6.487   1.00 97.27 105 A 1 
ATOM 879  O OD1 . ASN A 1 105 ? 16.630  2.581   6.693   1.00 94.28 105 A 1 
ATOM 880  N ND2 . ASN A 1 105 ? 17.034  4.612   5.978   1.00 93.75 105 A 1 
ATOM 881  N N   . ALA A 1 106 ? 14.141  0.935   5.338   1.00 97.20 106 A 1 
ATOM 882  C CA  . ALA A 1 106 ? 14.092  -0.521  5.475   1.00 97.03 106 A 1 
ATOM 883  C C   . ALA A 1 106 ? 15.160  -1.075  6.431   1.00 96.72 106 A 1 
ATOM 884  O O   . ALA A 1 106 ? 14.974  -2.141  7.012   1.00 95.32 106 A 1 
ATOM 885  C CB  . ALA A 1 106 ? 14.221  -1.139  4.078   1.00 96.79 106 A 1 
ATOM 886  N N   . GLN A 1 107 ? 16.269  -0.359  6.618   1.00 97.17 107 A 1 
ATOM 887  C CA  . GLN A 1 107 ? 17.356  -0.788  7.502   1.00 96.68 107 A 1 
ATOM 888  C C   . GLN A 1 107 ? 17.069  -0.451  8.965   1.00 96.74 107 A 1 
ATOM 889  O O   . GLN A 1 107 ? 17.336  -1.257  9.853   1.00 95.37 107 A 1 
ATOM 890  C CB  . GLN A 1 107 ? 18.672  -0.125  7.072   1.00 95.67 107 A 1 
ATOM 891  C CG  . GLN A 1 107 ? 19.123  -0.529  5.662   1.00 80.74 107 A 1 
ATOM 892  C CD  . GLN A 1 107 ? 20.422  0.157   5.247   1.00 75.10 107 A 1 
ATOM 893  O OE1 . GLN A 1 107 ? 20.924  1.073   5.877   1.00 67.91 107 A 1 
ATOM 894  N NE2 . GLN A 1 107 ? 21.026  -0.256  4.154   1.00 63.58 107 A 1 
ATOM 895  N N   . THR A 1 108 ? 16.535  0.748   9.226   1.00 96.51 108 A 1 
ATOM 896  C CA  . THR A 1 108 ? 16.318  1.244   10.599  1.00 96.09 108 A 1 
ATOM 897  C C   . THR A 1 108 ? 14.884  1.045   11.092  1.00 95.77 108 A 1 
ATOM 898  O O   . THR A 1 108 ? 14.624  1.199   12.282  1.00 94.32 108 A 1 
ATOM 899  C CB  . THR A 1 108 ? 16.704  2.724   10.722  1.00 96.00 108 A 1 
ATOM 900  O OG1 . THR A 1 108 ? 15.849  3.526   9.945   1.00 94.71 108 A 1 
ATOM 901  C CG2 . THR A 1 108 ? 18.136  3.009   10.259  1.00 93.05 108 A 1 
ATOM 902  N N   . GLY A 1 109 ? 13.933  0.773   10.192  1.00 96.43 109 A 1 
ATOM 903  C CA  . GLY A 1 109 ? 12.495  0.754   10.473  1.00 95.72 109 A 1 
ATOM 904  C C   . GLY A 1 109 ? 11.889  2.138   10.746  1.00 96.16 109 A 1 
ATOM 905  O O   . GLY A 1 109 ? 10.688  2.252   11.017  1.00 95.13 109 A 1 
ATOM 906  N N   . GLN A 1 110 ? 12.688  3.218   10.677  1.00 96.12 110 A 1 
ATOM 907  C CA  . GLN A 1 110 ? 12.233  4.574   10.966  1.00 96.41 110 A 1 
ATOM 908  C C   . GLN A 1 110 ? 11.200  5.026   9.939   1.00 96.78 110 A 1 
ATOM 909  O O   . GLN A 1 110 ? 11.438  4.991   8.735   1.00 96.29 110 A 1 
ATOM 910  C CB  . GLN A 1 110 ? 13.427  5.539   11.013  1.00 95.78 110 A 1 
ATOM 911  C CG  . GLN A 1 110 ? 13.002  6.955   11.444  1.00 83.20 110 A 1 
ATOM 912  C CD  . GLN A 1 110 ? 14.165  7.945   11.494  1.00 76.74 110 A 1 
ATOM 913  O OE1 . GLN A 1 110 ? 15.287  7.665   11.109  1.00 68.48 110 A 1 
ATOM 914  N NE2 . GLN A 1 110 ? 13.936  9.151   11.964  1.00 65.37 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? 10.062  5.508   10.429  1.00 96.54 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? 9.024   6.118   9.608   1.00 96.63 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? 9.482   7.507   9.148   1.00 96.81 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? 9.603   8.421   9.961   1.00 95.89 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? 7.752   6.162   10.458  1.00 96.03 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? 6.519   6.728   9.750   1.00 94.85 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? 6.065   5.867   8.574   1.00 92.83 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? 5.401   6.738   10.791  1.00 92.66 111 A 1 
ATOM 923  N N   . THR A 1 112 ? 9.714   7.659   7.850   1.00 96.89 112 A 1 
ATOM 924  C CA  . THR A 1 112 ? 10.219  8.911   7.268   1.00 96.70 112 A 1 
ATOM 925  C C   . THR A 1 112 ? 9.096   9.784   6.731   1.00 96.69 112 A 1 
ATOM 926  O O   . THR A 1 112 ? 9.146   11.003  6.879   1.00 95.94 112 A 1 
ATOM 927  C CB  . THR A 1 112 ? 11.222  8.633   6.143   1.00 96.45 112 A 1 
ATOM 928  O OG1 . THR A 1 112 ? 10.627  7.845   5.136   1.00 91.39 112 A 1 
ATOM 929  C CG2 . THR A 1 112 ? 12.450  7.885   6.655   1.00 90.25 112 A 1 
ATOM 930  N N   . THR A 1 113 ? 8.049   9.180   6.145   1.00 97.12 113 A 1 
ATOM 931  C CA  . THR A 1 113 ? 6.960   9.926   5.509   1.00 97.22 113 A 1 
ATOM 932  C C   . THR A 1 113 ? 5.632   9.217   5.715   1.00 97.16 113 A 1 
ATOM 933  O O   . THR A 1 113 ? 5.548   7.995   5.648   1.00 96.73 113 A 1 
ATOM 934  C CB  . THR A 1 113 ? 7.240   10.134  4.013   1.00 96.84 113 A 1 
ATOM 935  O OG1 . THR A 1 113 ? 8.536   10.660  3.845   1.00 91.91 113 A 1 
ATOM 936  C CG2 . THR A 1 113 ? 6.280   11.119  3.352   1.00 91.83 113 A 1 
ATOM 937  N N   . LYS A 1 114 ? 4.577   10.008  5.956   1.00 96.99 114 A 1 
ATOM 938  C CA  . LYS A 1 114 ? 3.180   9.570   5.877   1.00 96.71 114 A 1 
ATOM 939  C C   . LYS A 1 114 ? 2.477   10.363  4.793   1.00 97.21 114 A 1 
ATOM 940  O O   . LYS A 1 114 ? 2.789   11.534  4.601   1.00 96.20 114 A 1 
ATOM 941  C CB  . LYS A 1 114 ? 2.459   9.771   7.214   1.00 94.19 114 A 1 
ATOM 942  C CG  . LYS A 1 114 ? 2.920   8.749   8.247   1.00 85.13 114 A 1 
ATOM 943  C CD  . LYS A 1 114 ? 2.069   8.819   9.518   1.00 86.60 114 A 1 
ATOM 944  C CE  . LYS A 1 114 ? 2.464   7.619   10.371  1.00 75.66 114 A 1 
ATOM 945  N NZ  . LYS A 1 114 ? 1.583   7.377   11.521  1.00 70.29 114 A 1 
ATOM 946  N N   . GLY A 1 115 ? 1.483   9.767   4.159   1.00 97.43 115 A 1 
ATOM 947  C CA  . GLY A 1 115 ? 0.683   10.478  3.184   1.00 97.30 115 A 1 
ATOM 948  C C   . GLY A 1 115 ? -0.678  9.853   2.967   1.00 97.60 115 A 1 
ATOM 949  O O   . GLY A 1 115 ? -1.008  8.805   3.524   1.00 97.25 115 A 1 
ATOM 950  N N   . ILE A 1 116 ? -1.470  10.559  2.175   1.00 97.61 116 A 1 
ATOM 951  C CA  . ILE A 1 116 ? -2.769  10.111  1.702   1.00 97.60 116 A 1 
ATOM 952  C C   . ILE A 1 116 ? -2.932  10.574  0.262   1.00 97.74 116 A 1 
ATOM 953  O O   . ILE A 1 116 ? -2.543  11.695  -0.070  1.00 97.14 116 A 1 
ATOM 954  C CB  . ILE A 1 116 ? -3.887  10.601  2.647   1.00 96.47 116 A 1 
ATOM 955  C CG1 . ILE A 1 116 ? -5.245  9.988   2.257   1.00 79.35 116 A 1 
ATOM 956  C CG2 . ILE A 1 116 ? -3.973  12.135  2.723   1.00 82.56 116 A 1 
ATOM 957  C CD1 . ILE A 1 116 ? -6.321  10.208  3.322   1.00 74.58 116 A 1 
ATOM 958  N N   . SER A 1 117 ? -3.500  9.727   -0.577  1.00 97.75 117 A 1 
ATOM 959  C CA  . SER A 1 117 ? -3.990  10.127  -1.890  1.00 97.67 117 A 1 
ATOM 960  C C   . SER A 1 117 ? -5.450  9.740   -2.037  1.00 97.79 117 A 1 
ATOM 961  O O   . SER A 1 117 ? -5.888  8.698   -1.545  1.00 97.32 117 A 1 
ATOM 962  C CB  . SER A 1 117 ? -3.131  9.569   -3.029  1.00 96.81 117 A 1 
ATOM 963  O OG  . SER A 1 117 ? -3.243  8.167   -3.121  1.00 91.39 117 A 1 
ATOM 964  N N   . THR A 1 118 ? -6.212  10.602  -2.716  1.00 97.59 118 A 1 
ATOM 965  C CA  . THR A 1 118 ? -7.604  10.380  -3.085  1.00 97.53 118 A 1 
ATOM 966  C C   . THR A 1 118 ? -7.708  10.412  -4.599  1.00 97.44 118 A 1 
ATOM 967  O O   . THR A 1 118 ? -7.225  11.351  -5.241  1.00 96.75 118 A 1 
ATOM 968  C CB  . THR A 1 118 ? -8.531  11.422  -2.442  1.00 97.15 118 A 1 
ATOM 969  O OG1 . THR A 1 118 ? -8.352  11.466  -1.040  1.00 94.81 118 A 1 
ATOM 970  C CG2 . THR A 1 118 ? -10.002 11.089  -2.681  1.00 94.69 118 A 1 
ATOM 971  N N   . GLN A 1 119 ? -8.334  9.390   -5.175  1.00 97.02 119 A 1 
ATOM 972  C CA  . GLN A 1 119 ? -8.634  9.297   -6.591  1.00 96.84 119 A 1 
ATOM 973  C C   . GLN A 1 119 ? -10.140 9.168   -6.788  1.00 96.87 119 A 1 
ATOM 974  O O   . GLN A 1 119 ? -10.822 8.500   -6.009  1.00 95.97 119 A 1 
ATOM 975  C CB  . GLN A 1 119 ? -7.906  8.123   -7.256  1.00 96.07 119 A 1 
ATOM 976  C CG  . GLN A 1 119 ? -6.380  8.125   -7.056  1.00 92.35 119 A 1 
ATOM 977  C CD  . GLN A 1 119 ? -5.919  7.473   -5.753  1.00 89.16 119 A 1 
ATOM 978  O OE1 . GLN A 1 119 ? -6.483  6.527   -5.248  1.00 80.45 119 A 1 
ATOM 979  N NE2 . GLN A 1 119 ? -4.832  7.931   -5.171  1.00 76.31 119 A 1 
ATOM 980  N N   . MET A 1 120 ? -10.662 9.792   -7.839  1.00 96.14 120 A 1 
ATOM 981  C CA  . MET A 1 120 ? -12.035 9.599   -8.290  1.00 95.93 120 A 1 
ATOM 982  C C   . MET A 1 120 ? -12.052 8.691   -9.513  1.00 96.42 120 A 1 
ATOM 983  O O   . MET A 1 120 ? -11.077 8.658   -10.264 1.00 95.35 120 A 1 
ATOM 984  C CB  . MET A 1 120 ? -12.695 10.953  -8.559  1.00 94.06 120 A 1 
ATOM 985  C CG  . MET A 1 120 ? -12.071 11.708  -9.743  1.00 80.27 120 A 1 
ATOM 986  S SD  . MET A 1 120 ? -12.630 13.419  -9.916  1.00 74.04 120 A 1 
ATOM 987  C CE  . MET A 1 120 ? -14.400 13.140  -10.119 1.00 62.92 120 A 1 
ATOM 988  N N   . ALA A 1 121 ? -13.142 7.959   -9.721  1.00 96.32 121 A 1 
ATOM 989  C CA  . ALA A 1 121 ? -13.316 7.202   -10.949 1.00 96.45 121 A 1 
ATOM 990  C C   . ALA A 1 121 ? -13.825 8.121   -12.069 1.00 96.55 121 A 1 
ATOM 991  O O   . ALA A 1 121 ? -14.706 8.951   -11.843 1.00 95.82 121 A 1 
ATOM 992  C CB  . ALA A 1 121 ? -14.250 6.016   -10.680 1.00 95.72 121 A 1 
ATOM 993  N N   . ILE A 1 122 ? -13.287 7.956   -13.275 1.00 96.69 122 A 1 
ATOM 994  C CA  . ILE A 1 122 ? -13.787 8.569   -14.510 1.00 96.67 122 A 1 
ATOM 995  C C   . ILE A 1 122 ? -14.117 7.445   -15.486 1.00 96.71 122 A 1 
ATOM 996  O O   . ILE A 1 122 ? -13.278 6.576   -15.720 1.00 96.20 122 A 1 
ATOM 997  C CB  . ILE A 1 122 ? -12.770 9.575   -15.096 1.00 96.03 122 A 1 
ATOM 998  C CG1 . ILE A 1 122 ? -12.560 10.738  -14.100 1.00 92.46 122 A 1 
ATOM 999  C CG2 . ILE A 1 122 ? -13.239 10.102  -16.463 1.00 92.57 122 A 1 
ATOM 1000 C CD1 . ILE A 1 122 ? -11.629 11.851  -14.595 1.00 82.38 122 A 1 
ATOM 1001 N N   . ASP A 1 123 ? -15.320 7.474   -16.055 1.00 96.53 123 A 1 
ATOM 1002 C CA  . ASP A 1 123 ? -15.678 6.636   -17.198 1.00 96.67 123 A 1 
ATOM 1003 C C   . ASP A 1 123 ? -15.042 7.230   -18.457 1.00 96.87 123 A 1 
ATOM 1004 O O   . ASP A 1 123 ? -15.354 8.351   -18.866 1.00 96.49 123 A 1 
ATOM 1005 C CB  . ASP A 1 123 ? -17.207 6.516   -17.302 1.00 96.17 123 A 1 
ATOM 1006 C CG  . ASP A 1 123 ? -17.674 5.563   -18.411 1.00 95.53 123 A 1 
ATOM 1007 O OD1 . ASP A 1 123 ? -16.980 5.444   -19.444 1.00 92.30 123 A 1 
ATOM 1008 O OD2 . ASP A 1 123 ? -18.750 4.953   -18.240 1.00 91.00 123 A 1 
ATOM 1009 N N   . MET A 1 124 ? -14.129 6.491   -19.071 1.00 96.22 124 A 1 
ATOM 1010 C CA  . MET A 1 124 ? -13.370 6.955   -20.234 1.00 96.04 124 A 1 
ATOM 1011 C C   . MET A 1 124 ? -14.208 6.991   -21.520 1.00 96.27 124 A 1 
ATOM 1012 O O   . MET A 1 124 ? -13.789 7.621   -22.490 1.00 95.13 124 A 1 
ATOM 1013 C CB  . MET A 1 124 ? -12.124 6.078   -20.417 1.00 95.44 124 A 1 
ATOM 1014 C CG  . MET A 1 124 ? -11.145 6.186   -19.238 1.00 92.47 124 A 1 
ATOM 1015 S SD  . MET A 1 124 ? -10.511 7.849   -18.861 1.00 87.71 124 A 1 
ATOM 1016 C CE  . MET A 1 124 ? -9.614  8.231   -20.388 1.00 75.00 124 A 1 
ATOM 1017 N N   . LYS A 1 125 ? -15.384 6.345   -21.546 1.00 95.93 125 A 1 
ATOM 1018 C CA  . LYS A 1 125 ? -16.293 6.368   -22.702 1.00 95.34 125 A 1 
ATOM 1019 C C   . LYS A 1 125 ? -17.135 7.637   -22.716 1.00 96.07 125 A 1 
ATOM 1020 O O   . LYS A 1 125 ? -17.323 8.226   -23.776 1.00 95.17 125 A 1 
ATOM 1021 C CB  . LYS A 1 125 ? -17.206 5.137   -22.697 1.00 94.31 125 A 1 
ATOM 1022 C CG  . LYS A 1 125 ? -16.432 3.822   -22.809 1.00 86.36 125 A 1 
ATOM 1023 C CD  . LYS A 1 125 ? -17.391 2.634   -22.695 1.00 82.16 125 A 1 
ATOM 1024 C CE  . LYS A 1 125 ? -16.579 1.342   -22.766 1.00 73.86 125 A 1 
ATOM 1025 N NZ  . LYS A 1 125 ? -17.406 0.149   -22.448 1.00 65.24 125 A 1 
ATOM 1026 N N   . THR A 1 126 ? -17.642 8.043   -21.544 1.00 96.32 126 A 1 
ATOM 1027 C CA  . THR A 1 126 ? -18.460 9.260   -21.407 1.00 96.32 126 A 1 
ATOM 1028 C C   . THR A 1 126 ? -17.636 10.489  -21.029 1.00 96.63 126 A 1 
ATOM 1029 O O   . THR A 1 126 ? -18.106 11.608  -21.210 1.00 95.61 126 A 1 
ATOM 1030 C CB  . THR A 1 126 ? -19.599 9.057   -20.395 1.00 96.13 126 A 1 
ATOM 1031 O OG1 . THR A 1 126 ? -19.080 8.811   -19.116 1.00 93.60 126 A 1 
ATOM 1032 C CG2 . THR A 1 126 ? -20.491 7.865   -20.761 1.00 91.56 126 A 1 
ATOM 1033 N N   . MET A 1 127 ? -16.403 10.295  -20.560 1.00 96.07 127 A 1 
ATOM 1034 C CA  . MET A 1 127 ? -15.534 11.327  -19.976 1.00 96.06 127 A 1 
ATOM 1035 C C   . MET A 1 127 ? -16.154 12.018  -18.752 1.00 96.27 127 A 1 
ATOM 1036 O O   . MET A 1 127 ? -15.819 13.157  -18.426 1.00 94.91 127 A 1 
ATOM 1037 C CB  . MET A 1 127 ? -15.044 12.306  -21.053 1.00 95.51 127 A 1 
ATOM 1038 C CG  . MET A 1 127 ? -14.203 11.621  -22.131 1.00 91.10 127 A 1 
ATOM 1039 S SD  . MET A 1 127 ? -12.620 10.932  -21.569 1.00 83.81 127 A 1 
ATOM 1040 C CE  . MET A 1 127 ? -11.735 12.433  -21.103 1.00 72.51 127 A 1 
ATOM 1041 N N   . GLU A 1 128 ? -17.050 11.321  -18.044 1.00 94.77 128 A 1 
ATOM 1042 C CA  . GLU A 1 128 ? -17.742 11.832  -16.867 1.00 94.45 128 A 1 
ATOM 1043 C C   . GLU A 1 128 ? -17.154 11.256  -15.578 1.00 94.28 128 A 1 
ATOM 1044 O O   . GLU A 1 128 ? -16.733 10.098  -15.491 1.00 92.78 128 A 1 
ATOM 1045 C CB  . GLU A 1 128 ? -19.250 11.567  -16.954 1.00 93.99 128 A 1 
ATOM 1046 C CG  . GLU A 1 128 ? -19.922 12.380  -18.077 1.00 88.84 128 A 1 
ATOM 1047 C CD  . GLU A 1 128 ? -21.442 12.171  -18.152 1.00 82.75 128 A 1 
ATOM 1048 O OE1 . GLU A 1 128 ? -22.102 12.999  -18.818 1.00 73.86 128 A 1 
ATOM 1049 O OE2 . GLU A 1 128 ? -21.944 11.199  -17.543 1.00 74.76 128 A 1 
ATOM 1050 N N   . SER A 1 129 ? -17.139 12.084  -14.538 1.00 94.29 129 A 1 
ATOM 1051 C CA  . SER A 1 129 ? -16.756 11.660  -13.197 1.00 93.14 129 A 1 
ATOM 1052 C C   . SER A 1 129 ? -17.839 10.797  -12.560 1.00 93.05 129 A 1 
ATOM 1053 O O   . SER A 1 129 ? -19.007 11.186  -12.527 1.00 90.62 129 A 1 
ATOM 1054 C CB  . SER A 1 129 ? -16.491 12.878  -12.321 1.00 90.43 129 A 1 
ATOM 1055 O OG  . SER A 1 129 ? -17.633 13.701  -12.229 1.00 78.16 129 A 1 
ATOM 1056 N N   . CYS A 1 130 ? -17.444 9.685   -11.962 1.00 91.91 130 A 1 
ATOM 1057 C CA  . CYS A 1 130 ? -18.346 8.803   -11.236 1.00 91.11 130 A 1 
ATOM 1058 C C   . CYS A 1 130 ? -18.412 9.201   -9.751  1.00 90.62 130 A 1 
ATOM 1059 O O   . CYS A 1 130 ? -17.386 9.400   -9.102  1.00 88.48 130 A 1 
ATOM 1060 C CB  . CYS A 1 130 ? -17.876 7.360   -11.419 1.00 89.86 130 A 1 
ATOM 1061 S SG  . CYS A 1 130 ? -17.790 6.917   -13.183 1.00 85.35 130 A 1 
ATOM 1062 N N   . PHE A 1 131 ? -19.629 9.248   -9.184  1.00 91.56 131 A 1 
ATOM 1063 C CA  . PHE A 1 131 ? -19.835 9.447   -7.738  1.00 90.98 131 A 1 
ATOM 1064 C C   . PHE A 1 131 ? -19.535 8.195   -6.903  1.00 91.89 131 A 1 
ATOM 1065 O O   . PHE A 1 131 ? -19.430 8.279   -5.680  1.00 88.42 131 A 1 
ATOM 1066 C CB  . PHE A 1 131 ? -21.274 9.912   -7.485  1.00 88.30 131 A 1 
ATOM 1067 C CG  . PHE A 1 131 ? -21.562 11.300  -8.008  1.00 81.83 131 A 1 
ATOM 1068 C CD1 . PHE A 1 131 ? -21.099 12.422  -7.296  1.00 75.67 131 A 1 
ATOM 1069 C CD2 . PHE A 1 131 ? -22.284 11.476  -9.198  1.00 75.16 131 A 1 
ATOM 1070 C CE1 . PHE A 1 131 ? -21.358 13.716  -7.774  1.00 68.44 131 A 1 
ATOM 1071 C CE2 . PHE A 1 131 ? -22.539 12.770  -9.681  1.00 68.77 131 A 1 
ATOM 1072 C CZ  . PHE A 1 131 ? -22.076 13.892  -8.968  1.00 67.38 131 A 1 
ATOM 1073 N N   . VAL A 1 132 ? -19.429 7.044   -7.557  1.00 92.19 132 A 1 
ATOM 1074 C CA  . VAL A 1 132 ? -19.091 5.752   -6.959  1.00 92.74 132 A 1 
ATOM 1075 C C   . VAL A 1 132 ? -18.001 5.089   -7.790  1.00 93.10 132 A 1 
ATOM 1076 O O   . VAL A 1 132 ? -17.911 5.309   -9.001  1.00 91.20 132 A 1 
ATOM 1077 C CB  . VAL A 1 132 ? -20.322 4.833   -6.811  1.00 91.07 132 A 1 
ATOM 1078 C CG1 . VAL A 1 132 ? -21.346 5.443   -5.843  1.00 84.01 132 A 1 
ATOM 1079 C CG2 . VAL A 1 132 ? -21.029 4.530   -8.137  1.00 83.79 132 A 1 
ATOM 1080 N N   . CYS A 1 133 ? -17.176 4.273   -7.151  1.00 93.93 133 A 1 
ATOM 1081 C CA  . CYS A 1 133 ? -16.210 3.445   -7.857  1.00 93.87 133 A 1 
ATOM 1082 C C   . CYS A 1 133 ? -16.924 2.382   -8.720  1.00 93.62 133 A 1 
ATOM 1083 O O   . CYS A 1 133 ? -18.039 1.965   -8.398  1.00 93.04 133 A 1 
ATOM 1084 C CB  . CYS A 1 133 ? -15.232 2.825   -6.861  1.00 93.33 133 A 1 
ATOM 1085 S SG  . CYS A 1 133 ? -14.073 4.101   -6.265  1.00 91.70 133 A 1 
ATOM 1086 N N   . PRO A 1 134 ? -16.291 1.908   -9.811  1.00 95.12 134 A 1 
ATOM 1087 C CA  . PRO A 1 134 ? -16.866 0.879   -10.672 1.00 94.62 134 A 1 
ATOM 1088 C C   . PRO A 1 134 ? -17.199 -0.399  -9.901  1.00 95.48 134 A 1 
ATOM 1089 O O   . PRO A 1 134 ? -16.407 -0.846  -9.065  1.00 95.28 134 A 1 
ATOM 1090 C CB  . PRO A 1 134 ? -15.815 0.604   -11.750 1.00 93.33 134 A 1 
ATOM 1091 C CG  . PRO A 1 134 ? -14.999 1.887   -11.789 1.00 91.74 134 A 1 
ATOM 1092 C CD  . PRO A 1 134 ? -15.042 2.389   -10.357 1.00 94.23 134 A 1 
ATOM 1093 N N   . GLN A 1 135 ? -18.322 -1.035  -10.249 1.00 95.30 135 A 1 
ATOM 1094 C CA  . GLN A 1 135 ? -18.782 -2.267  -9.596  1.00 95.70 135 A 1 
ATOM 1095 C C   . GLN A 1 135 ? -17.715 -3.367  -9.602  1.00 96.32 135 A 1 
ATOM 1096 O O   . GLN A 1 135 ? -17.545 -4.069  -8.610  1.00 96.11 135 A 1 
ATOM 1097 C CB  . GLN A 1 135 ? -20.070 -2.753  -10.291 1.00 95.28 135 A 1 
ATOM 1098 C CG  . GLN A 1 135 ? -20.738 -3.917  -9.540  1.00 90.72 135 A 1 
ATOM 1099 C CD  . GLN A 1 135 ? -21.176 -3.521  -8.129  1.00 90.08 135 A 1 
ATOM 1100 O OE1 . GLN A 1 135 ? -21.768 -2.476  -7.919  1.00 82.81 135 A 1 
ATOM 1101 N NE2 . GLN A 1 135 ? -20.894 -4.310  -7.119  1.00 81.14 135 A 1 
ATOM 1102 N N   . ILE A 1 136 ? -16.935 -3.474  -10.668 1.00 96.07 136 A 1 
ATOM 1103 C CA  . ILE A 1 136 ? -15.851 -4.463  -10.773 1.00 95.95 136 A 1 
ATOM 1104 C C   . ILE A 1 136 ? -14.774 -4.279  -9.694  1.00 96.69 136 A 1 
ATOM 1105 O O   . ILE A 1 136 ? -14.303 -5.269  -9.126  1.00 96.42 136 A 1 
ATOM 1106 C CB  . ILE A 1 136 ? -15.261 -4.451  -12.200 1.00 95.05 136 A 1 
ATOM 1107 C CG1 . ILE A 1 136 ? -14.254 -5.614  -12.357 1.00 89.74 136 A 1 
ATOM 1108 C CG2 . ILE A 1 136 ? -14.626 -3.097  -12.564 1.00 89.73 136 A 1 
ATOM 1109 C CD1 . ILE A 1 136 ? -13.910 -5.939  -13.800 1.00 81.34 136 A 1 
ATOM 1110 N N   . LEU A 1 137 ? -14.390 -3.045  -9.364  1.00 96.29 137 A 1 
ATOM 1111 C CA  . LEU A 1 137 ? -13.454 -2.770  -8.271  1.00 96.79 137 A 1 
ATOM 1112 C C   . LEU A 1 137 ? -14.093 -3.138  -6.929  1.00 97.34 137 A 1 
ATOM 1113 O O   . LEU A 1 137 ? -13.457 -3.798  -6.106  1.00 97.44 137 A 1 
ATOM 1114 C CB  . LEU A 1 137 ? -13.019 -1.290  -8.310  1.00 96.75 137 A 1 
ATOM 1115 C CG  . LEU A 1 137 ? -12.142 -0.862  -7.114  1.00 96.16 137 A 1 
ATOM 1116 C CD1 . LEU A 1 137 ? -10.824 -1.624  -7.040  1.00 93.33 137 A 1 
ATOM 1117 C CD2 . LEU A 1 137 ? -11.828 0.628   -7.195  1.00 93.27 137 A 1 
ATOM 1118 N N   . HIS A 1 138 ? -15.360 -2.752  -6.725  1.00 97.10 138 A 1 
ATOM 1119 C CA  . HIS A 1 138 ? -16.122 -3.085  -5.524  1.00 97.33 138 A 1 
ATOM 1120 C C   . HIS A 1 138 ? -16.165 -4.601  -5.297  1.00 97.71 138 A 1 
ATOM 1121 O O   . HIS A 1 138 ? -15.785 -5.074  -4.226  1.00 97.65 138 A 1 
ATOM 1122 C CB  . HIS A 1 138 ? -17.523 -2.474  -5.644  1.00 96.63 138 A 1 
ATOM 1123 C CG  . HIS A 1 138 ? -18.338 -2.643  -4.391  1.00 89.01 138 A 1 
ATOM 1124 N ND1 . HIS A 1 138 ? -18.349 -1.782  -3.316  1.00 72.22 138 A 1 
ATOM 1125 C CD2 . HIS A 1 138 ? -19.196 -3.663  -4.101  1.00 74.85 138 A 1 
ATOM 1126 C CE1 . HIS A 1 138 ? -19.197 -2.279  -2.398  1.00 73.79 138 A 1 
ATOM 1127 N NE2 . HIS A 1 138 ? -19.739 -3.420  -2.834  1.00 78.05 138 A 1 
ATOM 1128 N N   . ASP A 1 139 ? -16.517 -5.373  -6.316  1.00 97.53 139 A 1 
ATOM 1129 C CA  . ASP A 1 139 ? -16.618 -6.832  -6.238  1.00 97.74 139 A 1 
ATOM 1130 C C   . ASP A 1 139 ? -15.274 -7.497  -5.896  1.00 98.05 139 A 1 
ATOM 1131 O O   . ASP A 1 139 ? -15.226 -8.424  -5.077  1.00 97.90 139 A 1 
ATOM 1132 C CB  . ASP A 1 139 ? -17.154 -7.385  -7.569  1.00 97.51 139 A 1 
ATOM 1133 C CG  . ASP A 1 139 ? -18.610 -7.005  -7.869  1.00 96.45 139 A 1 
ATOM 1134 O OD1 . ASP A 1 139 ? -19.345 -6.608  -6.934  1.00 94.15 139 A 1 
ATOM 1135 O OD2 . ASP A 1 139 ? -19.008 -7.146  -9.048  1.00 93.89 139 A 1 
ATOM 1136 N N   . LYS A 1 140 ? -14.166 -7.014  -6.477  1.00 97.71 140 A 1 
ATOM 1137 C CA  . LYS A 1 140 ? -12.808 -7.511  -6.195  1.00 97.79 140 A 1 
ATOM 1138 C C   . LYS A 1 140 ? -12.393 -7.229  -4.746  1.00 98.12 140 A 1 
ATOM 1139 O O   . LYS A 1 140 ? -11.884 -8.124  -4.063  1.00 97.93 140 A 1 
ATOM 1140 C CB  . LYS A 1 140 ? -11.807 -6.893  -7.197  1.00 97.53 140 A 1 
ATOM 1141 C CG  . LYS A 1 140 ? -11.874 -7.539  -8.601  1.00 96.47 140 A 1 
ATOM 1142 C CD  . LYS A 1 140 ? -11.002 -6.758  -9.609  1.00 94.58 140 A 1 
ATOM 1143 C CE  . LYS A 1 140 ? -11.063 -7.328  -11.041 1.00 91.31 140 A 1 
ATOM 1144 N NZ  . LYS A 1 140 ? -9.826  -8.031  -11.457 1.00 85.32 140 A 1 
ATOM 1145 N N   . VAL A 1 141 ? -12.656 -6.027  -4.233  1.00 97.92 141 A 1 
ATOM 1146 C CA  . VAL A 1 141 ? -12.361 -5.669  -2.834  1.00 98.06 141 A 1 
ATOM 1147 C C   . VAL A 1 141 ? -13.213 -6.495  -1.865  1.00 98.05 141 A 1 
ATOM 1148 O O   . VAL A 1 141 ? -12.685 -7.058  -0.902  1.00 97.78 141 A 1 
ATOM 1149 C CB  . VAL A 1 141 ? -12.544 -4.155  -2.603  1.00 97.92 141 A 1 
ATOM 1150 C CG1 . VAL A 1 141 ? -12.396 -3.788  -1.120  1.00 97.11 141 A 1 
ATOM 1151 C CG2 . VAL A 1 141 ? -11.480 -3.353  -3.366  1.00 96.95 141 A 1 
ATOM 1152 N N   . GLU A 1 142 ? -14.508 -6.636  -2.125  1.00 97.65 142 A 1 
ATOM 1153 C CA  . GLU A 1 142 ? -15.413 -7.447  -1.308  1.00 97.61 142 A 1 
ATOM 1154 C C   . GLU A 1 142 ? -15.030 -8.934  -1.309  1.00 97.64 142 A 1 
ATOM 1155 O O   . GLU A 1 142 ? -15.169 -9.615  -0.286  1.00 97.21 142 A 1 
ATOM 1156 C CB  . GLU A 1 142 ? -16.853 -7.282  -1.827  1.00 97.28 142 A 1 
ATOM 1157 C CG  . GLU A 1 142 ? -17.502 -5.959  -1.384  1.00 94.04 142 A 1 
ATOM 1158 C CD  . GLU A 1 142 ? -17.636 -5.887  0.145   1.00 90.66 142 A 1 
ATOM 1159 O OE1 . GLU A 1 142 ? -17.337 -4.823  0.715   1.00 80.65 142 A 1 
ATOM 1160 O OE2 . GLU A 1 142 ? -17.980 -6.935  0.762   1.00 81.50 142 A 1 
ATOM 1161 N N   . ALA A 1 143 ? -14.517 -9.462  -2.417  1.00 97.65 143 A 1 
ATOM 1162 C CA  . ALA A 1 143 ? -13.982 -10.823 -2.472  1.00 97.46 143 A 1 
ATOM 1163 C C   . ALA A 1 143 ? -12.802 -11.000 -1.502  1.00 97.36 143 A 1 
ATOM 1164 O O   . ALA A 1 143 ? -12.847 -11.905 -0.662  1.00 96.78 143 A 1 
ATOM 1165 C CB  . ALA A 1 143 ? -13.617 -11.173 -3.920  1.00 97.31 143 A 1 
ATOM 1166 N N   . LEU A 1 144 ? -11.832 -10.083 -1.516  1.00 97.48 144 A 1 
ATOM 1167 C CA  . LEU A 1 144 ? -10.693 -10.106 -0.585  1.00 97.13 144 A 1 
ATOM 1168 C C   . LEU A 1 144 ? -11.132 -10.013 0.881   1.00 97.10 144 A 1 
ATOM 1169 O O   . LEU A 1 144 ? -10.633 -10.752 1.735   1.00 95.94 144 A 1 
ATOM 1170 C CB  . LEU A 1 144 ? -9.738  -8.944  -0.908  1.00 96.35 144 A 1 
ATOM 1171 C CG  . LEU A 1 144 ? -8.926  -9.113  -2.203  1.00 92.90 144 A 1 
ATOM 1172 C CD1 . LEU A 1 144 ? -8.146  -7.827  -2.449  1.00 89.33 144 A 1 
ATOM 1173 C CD2 . LEU A 1 144 ? -7.927  -10.267 -2.106  1.00 89.72 144 A 1 
ATOM 1174 N N   . ILE A 1 145 ? -12.096 -9.141  1.198   1.00 97.12 145 A 1 
ATOM 1175 C CA  . ILE A 1 145 ? -12.641 -9.006  2.556   1.00 96.72 145 A 1 
ATOM 1176 C C   . ILE A 1 145 ? -13.286 -10.324 3.011   1.00 96.49 145 A 1 
ATOM 1177 O O   . ILE A 1 145 ? -13.093 -10.761 4.155   1.00 95.82 145 A 1 
ATOM 1178 C CB  . ILE A 1 145 ? -13.642 -7.823  2.620   1.00 96.62 145 A 1 
ATOM 1179 C CG1 . ILE A 1 145 ? -12.897 -6.477  2.450   1.00 96.06 145 A 1 
ATOM 1180 C CG2 . ILE A 1 145 ? -14.423 -7.818  3.950   1.00 95.64 145 A 1 
ATOM 1181 C CD1 . ILE A 1 145 ? -13.821 -5.271  2.237   1.00 94.29 145 A 1 
ATOM 1182 N N   . ARG A 1 146 ? -14.053 -10.986 2.140   1.00 97.13 146 A 1 
ATOM 1183 C CA  . ARG A 1 146 ? -14.682 -12.286 2.437   1.00 96.88 146 A 1 
ATOM 1184 C C   . ARG A 1 146 ? -13.646 -13.381 2.672   1.00 96.56 146 A 1 
ATOM 1185 O O   . ARG A 1 146 ? -13.784 -14.122 3.649   1.00 95.99 146 A 1 
ATOM 1186 C CB  . ARG A 1 146 ? -15.645 -12.686 1.311   1.00 96.79 146 A 1 
ATOM 1187 C CG  . ARG A 1 146 ? -16.952 -11.868 1.340   1.00 91.68 146 A 1 
ATOM 1188 C CD  . ARG A 1 146 ? -17.959 -12.347 0.286   1.00 90.75 146 A 1 
ATOM 1189 N NE  . ARG A 1 146 ? -17.457 -12.197 -1.098  1.00 83.04 146 A 1 
ATOM 1190 C CZ  . ARG A 1 146 ? -18.041 -11.553 -2.102  1.00 75.67 146 A 1 
ATOM 1191 N NH1 . ARG A 1 146 ? -19.184 -10.942 -1.974  1.00 67.16 146 A 1 
ATOM 1192 N NH2 . ARG A 1 146 ? -17.474 -11.505 -3.274  1.00 65.06 146 A 1 
ATOM 1193 N N   . GLU A 1 147 ? -12.617 -13.463 1.843   1.00 96.29 147 A 1 
ATOM 1194 C CA  . GLU A 1 147 ? -11.528 -14.436 1.987   1.00 95.32 147 A 1 
ATOM 1195 C C   . GLU A 1 147 ? -10.789 -14.275 3.320   1.00 94.95 147 A 1 
ATOM 1196 O O   . GLU A 1 147 ? -10.621 -15.248 4.063   1.00 93.48 147 A 1 
ATOM 1197 C CB  . GLU A 1 147 ? -10.539 -14.291 0.824   1.00 94.71 147 A 1 
ATOM 1198 C CG  . GLU A 1 147 ? -11.105 -14.854 -0.485  1.00 86.82 147 A 1 
ATOM 1199 C CD  . GLU A 1 147 ? -10.170 -14.630 -1.683  1.00 84.40 147 A 1 
ATOM 1200 O OE1 . GLU A 1 147 ? -10.617 -14.956 -2.803  1.00 76.38 147 A 1 
ATOM 1201 O OE2 . GLU A 1 147 ? -9.029  -14.163 -1.466  1.00 78.25 147 A 1 
ATOM 1202 N N   . GLN A 1 148 ? -10.443 -13.044 3.693   1.00 95.19 148 A 1 
ATOM 1203 C CA  . GLN A 1 148 ? -9.799  -12.762 4.979   1.00 93.62 148 A 1 
ATOM 1204 C C   . GLN A 1 148 ? -10.680 -13.163 6.172   1.00 93.90 148 A 1 
ATOM 1205 O O   . GLN A 1 148 ? -10.202 -13.764 7.143   1.00 92.51 148 A 1 
ATOM 1206 C CB  . GLN A 1 148 ? -9.481  -11.270 5.073   1.00 92.33 148 A 1 
ATOM 1207 C CG  . GLN A 1 148 ? -8.340  -10.833 4.141   1.00 86.88 148 A 1 
ATOM 1208 C CD  . GLN A 1 148 ? -8.091  -9.338  4.250   1.00 85.21 148 A 1 
ATOM 1209 O OE1 . GLN A 1 148 ? -8.623  -8.652  5.110   1.00 77.16 148 A 1 
ATOM 1210 N NE2 . GLN A 1 148 ? -7.248  -8.779  3.423   1.00 74.55 148 A 1 
ATOM 1211 N N   . ARG A 1 149 ? -11.989 -12.869 6.120   1.00 94.66 149 A 1 
ATOM 1212 C CA  . ARG A 1 149 ? -12.946 -13.274 7.162   1.00 93.45 149 A 1 
ATOM 1213 C C   . ARG A 1 149 ? -13.076 -14.796 7.259   1.00 93.33 149 A 1 
ATOM 1214 O O   . ARG A 1 149 ? -13.221 -15.316 8.370   1.00 90.59 149 A 1 
ATOM 1215 C CB  . ARG A 1 149 ? -14.320 -12.635 6.895   1.00 92.26 149 A 1 
ATOM 1216 C CG  . ARG A 1 149 ? -14.347 -11.129 7.197   1.00 86.28 149 A 1 
ATOM 1217 C CD  . ARG A 1 149 ? -15.700 -10.538 6.783   1.00 82.59 149 A 1 
ATOM 1218 N NE  . ARG A 1 149 ? -15.771 -9.082  7.018   1.00 77.25 149 A 1 
ATOM 1219 C CZ  . ARG A 1 149 ? -16.785 -8.288  6.706   1.00 69.12 149 A 1 
ATOM 1220 N NH1 . ARG A 1 149 ? -17.892 -8.740  6.186   1.00 65.88 149 A 1 
ATOM 1221 N NH2 . ARG A 1 149 ? -16.706 -6.999  6.907   1.00 62.83 149 A 1 
ATOM 1222 N N   . ALA A 1 150 ? -13.036 -15.511 6.142   1.00 93.87 150 A 1 
ATOM 1223 C CA  . ALA A 1 150 ? -13.070 -16.970 6.116   1.00 93.64 150 A 1 
ATOM 1224 C C   . ALA A 1 150 ? -11.797 -17.577 6.732   1.00 92.09 150 A 1 
ATOM 1225 O O   . ALA A 1 150 ? -11.901 -18.440 7.612   1.00 86.68 150 A 1 
ATOM 1226 C CB  . ALA A 1 150 ? -13.308 -17.435 4.672   1.00 92.72 150 A 1 
ATOM 1227 N N   . GLY A 1 151 ? -10.622 -17.070 6.366   1.00 90.70 151 A 1 
ATOM 1228 C CA  . GLY A 1 151 ? -9.336  -17.495 6.928   1.00 90.13 151 A 1 
ATOM 1229 C C   . GLY A 1 151 ? -9.258  -17.313 8.448   1.00 89.56 151 A 1 
ATOM 1230 O O   . GLY A 1 151 ? -8.931  -18.258 9.179   1.00 85.10 151 A 1 
ATOM 1231 N N   . ASN A 1 152 ? -9.677  -16.146 8.960   1.00 84.57 152 A 1 
ATOM 1232 C CA  . ASN A 1 152 ? -9.697  -15.874 10.404  1.00 85.20 152 A 1 
ATOM 1233 C C   . ASN A 1 152 ? -10.660 -16.795 11.175  1.00 83.81 152 A 1 
ATOM 1234 O O   . ASN A 1 152 ? -10.349 -17.222 12.294  1.00 81.84 152 A 1 
ATOM 1235 C CB  . ASN A 1 152 ? -10.040 -14.388 10.629  1.00 80.30 152 A 1 
ATOM 1236 C CG  . ASN A 1 152 ? -8.857  -13.463 10.393  1.00 69.41 152 A 1 
ATOM 1237 O OD1 . ASN A 1 152 ? -7.714  -13.879 10.284  1.00 63.87 152 A 1 
ATOM 1238 N ND2 . ASN A 1 152 ? -9.080  -12.172 10.346  1.00 63.01 152 A 1 
ATOM 1239 N N   . LYS A 1 153 ? -11.811 -17.166 10.593  1.00 78.14 153 A 1 
ATOM 1240 C CA  . LYS A 1 153 ? -12.746 -18.129 11.201  1.00 81.12 153 A 1 
ATOM 1241 C C   . LYS A 1 153 ? -12.154 -19.539 11.285  1.00 80.05 153 A 1 
ATOM 1242 O O   . LYS A 1 153 ? -12.388 -20.232 12.278  1.00 77.38 153 A 1 
ATOM 1243 C CB  . LYS A 1 153 ? -14.073 -18.156 10.430  1.00 78.93 153 A 1 
ATOM 1244 C CG  . LYS A 1 153 ? -14.971 -16.954 10.756  1.00 69.97 153 A 1 
ATOM 1245 C CD  . LYS A 1 153 ? -16.256 -17.017 9.917   1.00 66.66 153 A 1 
ATOM 1246 C CE  . LYS A 1 153 ? -17.158 -15.816 10.214  1.00 59.03 153 A 1 
ATOM 1247 N NZ  . LYS A 1 153 ? -18.409 -15.850 9.404   1.00 48.06 153 A 1 
ATOM 1248 N N   . SER A 1 154 ? -11.388 -19.969 10.285  1.00 73.84 154 A 1 
ATOM 1249 C CA  . SER A 1 154 ? -10.717 -21.271 10.293  1.00 79.09 154 A 1 
ATOM 1250 C C   . SER A 1 154 ? -9.629  -21.344 11.369  1.00 76.79 154 A 1 
ATOM 1251 O O   . SER A 1 154 ? -9.580  -22.316 12.127  1.00 73.90 154 A 1 
ATOM 1252 C CB  . SER A 1 154 ? -10.136 -21.573 8.908   1.00 75.09 154 A 1 
ATOM 1253 O OG  . SER A 1 154 ? -11.195 -21.645 7.970   1.00 63.29 154 A 1 
ATOM 1254 N N   . ILE A 1 155 ? -8.817  -20.297 11.514  1.00 62.40 155 A 1 
ATOM 1255 C CA  . ILE A 1 155 ? -7.765  -20.210 12.539  1.00 66.40 155 A 1 
ATOM 1256 C C   . ILE A 1 155 ? -8.372  -20.195 13.950  1.00 65.58 155 A 1 
ATOM 1257 O O   . ILE A 1 155 ? -7.903  -20.919 14.830  1.00 64.29 155 A 1 
ATOM 1258 C CB  . ILE A 1 155 ? -6.868  -18.975 12.277  1.00 64.61 155 A 1 
ATOM 1259 C CG1 . ILE A 1 155 ? -6.115  -19.139 10.933  1.00 58.46 155 A 1 
ATOM 1260 C CG2 . ILE A 1 155 ? -5.858  -18.771 13.422  1.00 60.47 155 A 1 
ATOM 1261 C CD1 . ILE A 1 155 ? -5.469  -17.845 10.425  1.00 54.87 155 A 1 
ATOM 1262 N N   . SER A 1 156 ? -9.459  -19.439 14.176  1.00 59.18 156 A 1 
ATOM 1263 C CA  . SER A 1 156 ? -10.125 -19.398 15.485  1.00 65.39 156 A 1 
ATOM 1264 C C   . SER A 1 156 ? -10.727 -20.751 15.882  1.00 65.37 156 A 1 
ATOM 1265 O O   . SER A 1 156 ? -10.618 -21.153 17.041  1.00 63.82 156 A 1 
ATOM 1266 C CB  . SER A 1 156 ? -11.180 -18.286 15.534  1.00 64.51 156 A 1 
ATOM 1267 O OG  . SER A 1 156 ? -12.292 -18.567 14.712  1.00 59.97 156 A 1 
ATOM 1268 N N   . LYS A 1 157 ? -11.296 -21.499 14.934  1.00 53.92 157 A 1 
ATOM 1269 C CA  . LYS A 1 157 ? -11.805 -22.858 15.179  1.00 58.07 157 A 1 
ATOM 1270 C C   . LYS A 1 157 ? -10.679 -23.841 15.512  1.00 56.32 157 A 1 
ATOM 1271 O O   . LYS A 1 157 ? -10.833 -24.619 16.451  1.00 57.49 157 A 1 
ATOM 1272 C CB  . LYS A 1 157 ? -12.623 -23.354 13.978  1.00 58.32 157 A 1 
ATOM 1273 C CG  . LYS A 1 157 ? -14.017 -22.715 13.915  1.00 54.12 157 A 1 
ATOM 1274 C CD  . LYS A 1 157 ? -14.785 -23.265 12.706  1.00 51.33 157 A 1 
ATOM 1275 C CE  . LYS A 1 157 ? -16.198 -22.679 12.639  1.00 45.47 157 A 1 
ATOM 1276 N NZ  . LYS A 1 157 ? -16.984 -23.298 11.531  1.00 37.90 157 A 1 
ATOM 1277 N N   . LEU A 1 158 ? -9.550  -23.782 14.814  1.00 49.59 158 A 1 
ATOM 1278 C CA  . LEU A 1 158 ? -8.383  -24.613 15.136  1.00 53.82 158 A 1 
ATOM 1279 C C   . LEU A 1 158 ? -7.824  -24.298 16.533  1.00 53.11 158 A 1 
ATOM 1280 O O   . LEU A 1 158 ? -7.519  -25.220 17.285  1.00 52.11 158 A 1 
ATOM 1281 C CB  . LEU A 1 158 ? -7.283  -24.458 14.066  1.00 54.85 158 A 1 
ATOM 1282 C CG  . LEU A 1 158 ? -7.126  -25.702 13.170  1.00 52.82 158 A 1 
ATOM 1283 C CD1 . LEU A 1 158 ? -8.154  -25.705 12.039  1.00 46.79 158 A 1 
ATOM 1284 C CD2 . LEU A 1 158 ? -5.730  -25.741 12.554  1.00 58.12 158 A 1 
ATOM 1285 N N   . GLY A 1 159 ? -7.745  -23.024 16.913  1.00 49.50 159 A 1 
ATOM 1286 C CA  . GLY A 1 159 ? -7.284  -22.603 18.239  1.00 53.99 159 A 1 
ATOM 1287 C C   . GLY A 1 159 ? -8.185  -23.099 19.376  1.00 54.17 159 A 1 
ATOM 1288 O O   . GLY A 1 159 ? -7.687  -23.546 20.411  1.00 53.56 159 A 1 
ATOM 1289 N N   . VAL A 1 160 ? -9.509  -23.105 19.177  1.00 37.43 160 A 1 
ATOM 1290 C CA  . VAL A 1 160 ? -10.475 -23.648 20.153  1.00 45.16 160 A 1 
ATOM 1291 C C   . VAL A 1 160 ? -10.334 -25.169 20.284  1.00 46.34 160 A 1 
ATOM 1292 O O   . VAL A 1 160 ? -10.334 -25.688 21.400  1.00 44.93 160 A 1 
ATOM 1293 C CB  . VAL A 1 160 ? -11.916 -23.234 19.789  1.00 43.62 160 A 1 
ATOM 1294 C CG1 . VAL A 1 160 ? -12.974 -23.922 20.663  1.00 37.86 160 A 1 
ATOM 1295 C CG2 . VAL A 1 160 ? -12.108 -21.723 19.975  1.00 44.68 160 A 1 
ATOM 1296 N N   . ILE A 1 161 ? -10.147 -25.892 19.182  1.00 40.12 161 A 1 
ATOM 1297 C CA  . ILE A 1 161 ? -9.928  -27.351 19.198  1.00 45.97 161 A 1 
ATOM 1298 C C   . ILE A 1 161 ? -8.621  -27.692 19.931  1.00 46.72 161 A 1 
ATOM 1299 O O   . ILE A 1 161 ? -8.600  -28.595 20.767  1.00 46.22 161 A 1 
ATOM 1300 C CB  . ILE A 1 161 ? -9.966  -27.915 17.755  1.00 46.30 161 A 1 
ATOM 1301 C CG1 . ILE A 1 161 ? -11.395 -27.786 17.172  1.00 45.22 161 A 1 
ATOM 1302 C CG2 . ILE A 1 161 ? -9.520  -29.387 17.715  1.00 48.27 161 A 1 
ATOM 1303 C CD1 . ILE A 1 161 ? -11.466 -27.985 15.654  1.00 45.06 161 A 1 
ATOM 1304 N N   . PHE A 1 162 ? -7.549  -26.946 19.692  1.00 33.11 162 A 1 
ATOM 1305 C CA  . PHE A 1 162 ? -6.267  -27.160 20.368  1.00 36.90 162 A 1 
ATOM 1306 C C   . PHE A 1 162 ? -6.347  -26.868 21.875  1.00 36.72 162 A 1 
ATOM 1307 O O   . PHE A 1 162 ? -5.790  -27.612 22.683  1.00 35.92 162 A 1 
ATOM 1308 C CB  . PHE A 1 162 ? -5.182  -26.315 19.675  1.00 36.47 162 A 1 
ATOM 1309 C CG  . PHE A 1 162 ? -3.852  -27.034 19.554  1.00 35.09 162 A 1 
ATOM 1310 C CD1 . PHE A 1 162 ? -2.861  -26.879 20.537  1.00 33.39 162 A 1 
ATOM 1311 C CD2 . PHE A 1 162 ? -3.617  -27.872 18.449  1.00 38.88 162 A 1 
ATOM 1312 C CE1 . PHE A 1 162 ? -1.632  -27.555 20.420  1.00 34.18 162 A 1 
ATOM 1313 C CE2 . PHE A 1 162 ? -2.389  -28.554 18.328  1.00 32.70 162 A 1 
ATOM 1314 C CZ  . PHE A 1 162 ? -1.399  -28.392 19.312  1.00 39.71 162 A 1 
ATOM 1315 N N   . SER A 1 163 ? -7.098  -25.838 22.273  1.00 31.18 163 A 1 
ATOM 1316 C CA  . SER A 1 163 ? -7.351  -25.514 23.686  1.00 38.49 163 A 1 
ATOM 1317 C C   . SER A 1 163 ? -8.184  -26.588 24.398  1.00 38.29 163 A 1 
ATOM 1318 O O   . SER A 1 163 ? -7.910  -26.907 25.556  1.00 37.70 163 A 1 
ATOM 1319 C CB  . SER A 1 163 ? -8.046  -24.152 23.775  1.00 39.66 163 A 1 
ATOM 1320 O OG  . SER A 1 163 ? -8.187  -23.753 25.126  1.00 35.24 163 A 1 
ATOM 1321 N N   . LEU A 1 164 ? -9.170  -27.182 23.723  1.00 25.73 164 A 1 
ATOM 1322 C CA  . LEU A 1 164 ? -9.979  -28.284 24.265  1.00 38.66 164 A 1 
ATOM 1323 C C   . LEU A 1 164 ? -9.163  -29.575 24.431  1.00 39.26 164 A 1 
ATOM 1324 O O   . LEU A 1 164 ? -9.311  -30.266 25.442  1.00 38.31 164 A 1 
ATOM 1325 C CB  . LEU A 1 164 ? -11.205 -28.505 23.356  1.00 38.97 164 A 1 
ATOM 1326 C CG  . LEU A 1 164 ? -12.337 -27.491 23.602  1.00 34.90 164 A 1 
ATOM 1327 C CD1 . LEU A 1 164 ? -13.295 -27.457 22.410  1.00 33.30 164 A 1 
ATOM 1328 C CD2 . LEU A 1 164 ? -13.152 -27.861 24.847  1.00 44.82 164 A 1 
ATOM 1329 N N   . LEU A 1 165 ? -8.260  -29.875 23.496  1.00 25.86 165 A 1 
ATOM 1330 C CA  . LEU A 1 165 ? -7.366  -31.036 23.591  1.00 37.60 165 A 1 
ATOM 1331 C C   . LEU A 1 165 ? -6.306  -30.869 24.692  1.00 37.88 165 A 1 
ATOM 1332 O O   . LEU A 1 165 ? -6.030  -31.822 25.421  1.00 36.33 165 A 1 
ATOM 1333 C CB  . LEU A 1 165 ? -6.724  -31.289 22.213  1.00 38.49 165 A 1 
ATOM 1334 C CG  . LEU A 1 165 ? -7.697  -31.867 21.166  1.00 35.60 165 A 1 
ATOM 1335 C CD1 . LEU A 1 165 ? -7.056  -31.817 19.776  1.00 33.71 165 A 1 
ATOM 1336 C CD2 . LEU A 1 165 ? -8.065  -33.323 21.466  1.00 45.77 165 A 1 
ATOM 1337 N N   . ALA A 1 166 ? -5.770  -29.666 24.885  1.00 31.91 166 A 1 
ATOM 1338 C CA  . ALA A 1 166 ? -4.831  -29.376 25.973  1.00 37.63 166 A 1 
ATOM 1339 C C   . ALA A 1 166 ? -5.498  -29.429 27.364  1.00 39.28 166 A 1 
ATOM 1340 O O   . ALA A 1 166 ? -4.876  -29.851 28.337  1.00 35.14 166 A 1 
ATOM 1341 C CB  . ALA A 1 166 ? -4.184  -28.013 25.698  1.00 37.33 166 A 1 
ATOM 1342 N N   . GLY A 1 167 ? -6.784  -29.065 27.467  1.00 36.51 167 A 1 
ATOM 1343 C CA  . GLY A 1 167 ? -7.554  -29.122 28.714  1.00 46.04 167 A 1 
ATOM 1344 C C   . GLY A 1 167 ? -7.906  -30.536 29.195  1.00 46.69 167 A 1 
ATOM 1345 O O   . GLY A 1 167 ? -8.157  -30.728 30.387  1.00 42.42 167 A 1 
ATOM 1346 N N   . CYS A 1 168 ? -7.895  -31.534 28.313  1.00 36.01 168 A 1 
ATOM 1347 C CA  . CYS A 1 168 ? -8.167  -32.932 28.687  1.00 45.74 168 A 1 
ATOM 1348 C C   . CYS A 1 168 ? -6.952  -33.686 29.252  1.00 43.83 168 A 1 
ATOM 1349 O O   . CYS A 1 168 ? -7.138  -34.736 29.863  1.00 40.19 168 A 1 
ATOM 1350 C CB  . CYS A 1 168 ? -8.778  -33.679 27.487  1.00 44.59 168 A 1 
ATOM 1351 S SG  . CYS A 1 168 ? -10.576 -33.412 27.454  1.00 38.18 168 A 1 
ATOM 1352 N N   . CYS A 1 169 ? -5.731  -33.172 29.107  1.00 35.57 169 A 1 
ATOM 1353 C CA  . CYS A 1 169 ? -4.515  -33.860 29.573  1.00 46.36 169 A 1 
ATOM 1354 C C   . CYS A 1 169 ? -4.108  -33.509 31.022  1.00 42.81 169 A 1 
ATOM 1355 O O   . CYS A 1 169 ? -3.109  -34.021 31.519  1.00 39.97 169 A 1 
ATOM 1356 C CB  . CYS A 1 169 ? -3.393  -33.629 28.545  1.00 46.64 169 A 1 
ATOM 1357 S SG  . CYS A 1 169 ? -2.520  -35.187 28.223  1.00 40.31 169 A 1 
ATOM 1358 N N   . GLY A 1 170 ? -4.860  -32.652 31.718  1.00 34.31 170 A 1 
ATOM 1359 C CA  . GLY A 1 170 ? -4.515  -32.151 33.058  1.00 44.56 170 A 1 
ATOM 1360 C C   . GLY A 1 170 ? -5.235  -32.813 34.241  1.00 45.23 170 A 1 
ATOM 1361 O O   . GLY A 1 170 ? -5.218  -32.255 35.336  1.00 40.17 170 A 1 
ATOM 1362 N N   . LYS A 1 171 ? -5.904  -33.958 34.062  1.00 30.20 171 A 1 
ATOM 1363 C CA  . LYS A 1 171 ? -6.686  -34.634 35.131  1.00 38.98 171 A 1 
ATOM 1364 C C   . LYS A 1 171 ? -6.270  -36.086 35.425  1.00 37.79 171 A 1 
ATOM 1365 O O   . LYS A 1 171 ? -7.053  -36.826 36.015  1.00 32.67 171 A 1 
ATOM 1366 C CB  . LYS A 1 171 ? -8.201  -34.487 34.901  1.00 38.33 171 A 1 
ATOM 1367 C CG  . LYS A 1 171 ? -8.724  -33.126 35.361  1.00 35.04 171 A 1 
ATOM 1368 C CD  . LYS A 1 171 ? -10.259 -33.146 35.401  1.00 33.16 171 A 1 
ATOM 1369 C CE  . LYS A 1 171 ? -10.788 -31.803 35.904  1.00 31.39 171 A 1 
ATOM 1370 N NZ  . LYS A 1 171 ? -12.266 -31.819 36.015  1.00 25.09 171 A 1 
ATOM 1371 N N   . CYS A 1 172 ? -5.063  -36.479 35.066  1.00 33.65 172 A 1 
ATOM 1372 C CA  . CYS A 1 172 ? -4.479  -37.739 35.521  1.00 43.19 172 A 1 
ATOM 1373 C C   . CYS A 1 172 ? -3.060  -37.466 36.028  1.00 39.66 172 A 1 
ATOM 1374 O O   . CYS A 1 172 ? -2.114  -37.641 35.275  1.00 35.80 172 A 1 
ATOM 1375 C CB  . CYS A 1 172 ? -4.494  -38.784 34.386  1.00 43.01 172 A 1 
ATOM 1376 S SG  . CYS A 1 172 ? -6.177  -39.393 34.090  1.00 36.06 172 A 1 
ATOM 1377 N N   . PHE A 1 173 ? -2.959  -37.001 37.283  1.00 28.22 173 A 1 
ATOM 1378 C CA  . PHE A 1 173 ? -1.902  -37.347 38.244  1.00 28.16 173 A 1 
ATOM 1379 C C   . PHE A 1 173 ? -2.299  -36.816 39.618  1.00 26.89 173 A 1 
ATOM 1380 O O   . PHE A 1 173 ? -2.709  -35.636 39.691  1.00 20.79 173 A 1 
ATOM 1381 C CB  . PHE A 1 173 ? -0.492  -36.890 37.820  1.00 28.73 173 A 1 
ATOM 1382 C CG  . PHE A 1 173 ? 0.348   -38.043 37.285  1.00 26.12 173 A 1 
ATOM 1383 C CD1 . PHE A 1 173 ? 0.861   -39.004 38.167  1.00 26.23 173 A 1 
ATOM 1384 C CD2 . PHE A 1 173 ? 0.566   -38.184 35.900  1.00 27.56 173 A 1 
ATOM 1385 C CE1 . PHE A 1 173 ? 1.568   -40.114 37.670  1.00 26.07 173 A 1 
ATOM 1386 C CE2 . PHE A 1 173 ? 1.276   -39.296 35.400  1.00 31.59 173 A 1 
ATOM 1387 C CZ  . PHE A 1 173 ? 1.767   -40.263 36.289  1.00 34.13 173 A 1 
ATOM 1388 O OXT . PHE A 1 173 ? -2.176  -37.626 40.571  1.00 42.44 173 A 1 
#
