# 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_if05579
#
_entry.id if05579
#
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 LEU 1   
1 n ARG 2   
1 n CYS 3   
1 n CYS 4   
1 n GLY 5   
1 n ASN 6   
1 n TRP 7   
1 n ARG 8   
1 n THR 9   
1 n PHE 10  
1 n VAL 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n LYS 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n MET 19  
1 n ASN 20  
1 n ILE 21  
1 n ARG 22  
1 n THR 23  
1 n GLY 24  
1 n PHE 25  
1 n GLY 26  
1 n VAL 27  
1 n ASP 28  
1 n VAL 29  
1 n HIS 30  
1 n ALA 31  
1 n PHE 32  
1 n ALA 33  
1 n PRO 34  
1 n ASP 35  
1 n ARG 36  
1 n PRO 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n GLY 41  
1 n GLY 42  
1 n VAL 43  
1 n VAL 44  
1 n ILE 45  
1 n PRO 46  
1 n SER 47  
1 n GLU 48  
1 n ARG 49  
1 n GLY 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n HIS 54  
1 n SER 55  
1 n ASP 56  
1 n ALA 57  
1 n ASP 58  
1 n VAL 59  
1 n LEU 60  
1 n THR 61  
1 n HIS 62  
1 n ALA 63  
1 n VAL 64  
1 n CYS 65  
1 n ASP 66  
1 n ALA 67  
1 n LEU 68  
1 n LEU 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n ARG 73  
1 n LEU 74  
1 n GLY 75  
1 n ASP 76  
1 n ILE 77  
1 n GLY 78  
1 n ALA 79  
1 n HIS 80  
1 n PHE 81  
1 n PRO 82  
1 n ASP 83  
1 n THR 84  
1 n ASP 85  
1 n PRO 86  
1 n GLN 87  
1 n TYR 88  
1 n SER 89  
1 n GLY 90  
1 n ILE 91  
1 n ASP 92  
1 n SER 93  
1 n GLN 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n ARG 99  
1 n VAL 100 
1 n ALA 101 
1 n ALA 102 
1 n MET 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n GLN 107 
1 n GLY 108 
1 n TYR 109 
1 n ARG 110 
1 n VAL 111 
1 n GLY 112 
1 n ASN 113 
1 n VAL 114 
1 n ASP 115 
1 n CYS 116 
1 n VAL 117 
1 n LEU 118 
1 n CYS 119 
1 n LEU 120 
1 n GLN 121 
1 n ALA 122 
1 n PRO 123 
1 n LYS 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n TYR 128 
1 n ILE 129 
1 n ASP 130 
1 n ALA 131 
1 n MET 132 
1 n CYS 133 
1 n ALA 134 
1 n ALA 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n THR 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n PRO 143 
1 n ALA 144 
1 n CYS 145 
1 n ASP 146 
1 n VAL 147 
1 n SER 148 
1 n VAL 149 
1 n LYS 150 
1 n ALA 151 
1 n THR 152 
1 n THR 153 
1 n THR 154 
1 n GLU 155 
1 n HIS 156 
1 n LEU 157 
1 n GLY 158 
1 n PHE 159 
1 n THR 160 
1 n GLY 161 
1 n ARG 162 
1 n GLU 163 
1 n GLU 164 
1 n GLY 165 
1 n VAL 166 
1 n ALA 167 
1 n ALA 168 
1 n PHE 169 
1 n ALA 170 
1 n SER 171 
1 n ALA 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n LYS 176 
1 n GLU 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:15:00)"
_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 89.40
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
#
_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   . LEU A 1 1   ? -40.042 7.657   36.333  1.00 25.84 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -38.654 7.380   35.916  1.00 30.43 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.605 7.400   34.393  1.00 32.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.029 6.451   33.758  1.00 29.59 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -38.209 6.019   36.501  1.00 29.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.915 6.109   38.013  1.00 27.70 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.125 4.766   38.694  1.00 25.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.471 6.572   38.251  1.00 28.62 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -38.233 8.536   33.812  1.00 36.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -38.099 8.685   32.353  1.00 39.93 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -36.753 8.085   31.936  1.00 39.85 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -35.719 8.691   32.198  1.00 37.81 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -38.196 10.173  31.934  1.00 38.63 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -39.620 10.753  32.009  1.00 34.01 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -39.638 12.212  31.516  1.00 31.69 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -40.997 12.802  31.584  1.00 30.01 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -41.482 13.780  30.833  1.00 27.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -40.785 14.353  29.893  1.00 27.91 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -42.697 14.209  31.016  1.00 30.89 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -36.773 6.918   31.310  1.00 45.85 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -35.614 6.419   30.577  1.00 50.35 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -35.425 7.282   29.318  1.00 49.74 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -35.949 6.966   28.255  1.00 46.17 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -35.792 4.929   30.232  1.00 48.91 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -35.270 3.886   31.617  1.00 42.62 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -34.688 8.382   29.441  1.00 51.28 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -34.044 9.016   28.293  1.00 54.71 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -32.856 8.136   27.876  1.00 53.47 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -31.704 8.440   28.170  1.00 49.70 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -33.620 10.459  28.632  1.00 53.00 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -35.041 11.577  28.508  1.00 46.82 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -33.160 6.996   27.248  1.00 51.15 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -32.149 6.257   26.499  1.00 55.16 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -31.592 7.193   25.431  1.00 57.05 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -32.356 7.775   24.661  1.00 51.53 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -30.284 7.402   25.441  1.00 47.38 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -29.601 8.367   24.598  1.00 55.17 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -29.818 7.997   23.115  1.00 56.84 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -29.184 7.078   22.602  1.00 52.76 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -28.123 8.371   25.042  1.00 50.27 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -27.288 9.470   24.426  1.00 43.55 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -27.767 10.317  23.691  1.00 41.37 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -26.014 9.497   24.725  1.00 38.80 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? -30.733 8.711   22.443  1.00 53.28 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? -31.109 8.487   21.039  1.00 52.87 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? -29.893 8.456   20.105  1.00 52.83 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? -29.859 7.667   19.166  1.00 49.11 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? -32.103 9.586   20.614  1.00 51.39 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? -33.462 9.111   20.195  1.00 51.04 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? -34.431 8.630   21.009  1.00 46.97 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? -34.032 9.091   18.849  1.00 51.70 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? -35.555 8.307   20.271  1.00 46.01 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? -35.368 8.577   18.930  1.00 47.21 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? -33.558 9.458   17.571  1.00 49.96 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? -36.189 8.437   17.801  1.00 51.66 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? -34.375 9.322   16.432  1.00 48.24 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? -35.687 8.811   16.545  1.00 47.92 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -28.850 9.238   20.419  1.00 47.20 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -27.564 9.214   19.702  1.00 51.00 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -26.869 7.853   19.824  1.00 51.06 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -26.408 7.341   18.815  1.00 50.11 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -26.631 10.342  20.190  1.00 51.20 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -27.161 11.736  19.831  1.00 47.60 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -26.242 12.853  20.373  1.00 44.21 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -25.381 13.445  19.336  1.00 40.90 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -24.426 14.350  19.530  1.00 37.98 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -24.096 14.764  20.726  1.00 35.20 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -23.776 14.873  18.519  1.00 37.59 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -26.860 7.248   21.016  1.00 47.23 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -26.261 5.919   21.238  1.00 50.06 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -27.024 4.834   20.478  1.00 51.02 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -26.402 3.972   19.870  1.00 49.42 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -26.218 5.574   22.735  1.00 49.26 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -25.632 6.639   23.454  1.00 45.24 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -25.370 4.342   23.036  1.00 46.53 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -28.361 4.905   20.430  1.00 45.92 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -29.192 3.968   19.670  1.00 46.74 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -28.981 4.092   18.151  1.00 47.58 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -28.850 3.083   17.465  1.00 46.18 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -30.658 4.187   20.061  1.00 45.06 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -31.608 3.166   19.470  1.00 42.63 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -32.480 3.527   18.426  1.00 39.76 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -31.631 1.854   19.976  1.00 40.84 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -33.375 2.582   17.897  1.00 40.57 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -32.522 0.907   19.441  1.00 40.74 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -33.395 1.269   18.404  1.00 43.71 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? -28.872 5.322   17.631  1.00 52.23 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? -28.570 5.576   16.209  1.00 54.28 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? -27.153 5.119   15.847  1.00 53.75 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? -26.969 4.516   14.796  1.00 53.30 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? -28.794 7.059   15.864  1.00 53.62 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? -28.309 7.425   14.454  1.00 49.48 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? -30.289 7.404   15.920  1.00 53.04 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -26.161 5.345   16.715  1.00 51.41 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -24.787 4.848   16.525  1.00 52.37 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -24.774 3.315   16.511  1.00 52.50 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -24.179 2.723   15.617  1.00 51.54 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -23.848 5.430   17.604  1.00 51.42 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -23.628 6.943   17.359  1.00 48.82 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -22.487 4.708   17.626  1.00 48.09 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -23.058 7.688   18.570  1.00 47.55 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -25.488 2.667   17.442  1.00 53.45 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -25.584 1.206   17.492  1.00 53.10 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -26.263 0.631   16.232  1.00 53.19 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -25.796 -0.359  15.679  1.00 51.90 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -26.333 0.807   18.779  1.00 52.25 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -26.036 -0.634  19.233  1.00 49.22 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -24.678 -0.714  19.939  1.00 44.68 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -27.104 -1.103  20.222  1.00 50.63 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -27.324 1.278   15.733  1.00 51.82 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -27.987 0.909   14.473  1.00 49.40 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -27.095 1.107   13.240  1.00 50.84 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -27.169 0.305   12.313  1.00 48.78 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -29.277 1.737   14.318  1.00 46.80 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -30.499 1.093   14.996  1.00 44.91 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -31.573 2.157   15.209  1.00 39.61 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -31.105 -0.010  14.128  1.00 46.02 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -26.249 2.145   13.214  1.00 57.44 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -25.244 2.336   12.157  1.00 56.81 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -24.183 1.235   12.208  1.00 56.59 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -23.932 0.616   11.183  1.00 55.58 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -24.595 3.724   12.240  1.00 54.28 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -25.439 4.820   11.577  1.00 51.14 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -24.597 6.092   11.417  1.00 47.81 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -25.237 7.095   10.443  1.00 45.77 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -24.186 7.832   9.684   1.00 42.15 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -23.650 0.921   13.391  1.00 58.89 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -22.679 -0.165  13.571  1.00 57.79 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -23.242 -1.533  13.155  1.00 58.75 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -22.535 -2.322  12.542  1.00 55.60 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -22.219 -0.196  15.038  1.00 54.64 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -21.298 0.967   15.441  1.00 51.74 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -21.135 0.995   16.960  1.00 47.56 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -19.908 0.839   14.818  1.00 50.96 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -24.528 -1.797  13.411  1.00 55.09 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -25.216 -3.027  12.988  1.00 53.46 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -25.403 -3.145  11.464  1.00 54.97 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -25.645 -4.244  10.969  1.00 50.76 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -26.584 -3.097  13.694  1.00 48.91 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -26.510 -3.527  15.168  1.00 46.03 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -27.827 -3.191  15.874  1.00 43.01 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -26.271 -5.028  15.306  1.00 45.85 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? -25.328 -2.035  10.719  1.00 67.98 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? -25.453 -2.003  9.255   1.00 69.52 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? -24.112 -1.835  8.541   1.00 71.44 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? -24.056 -2.062  7.335   1.00 67.39 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? -26.423 -0.892  8.841   1.00 62.11 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? -27.872 -1.239  9.187   1.00 54.39 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? -28.792 -0.141  8.653   1.00 50.82 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? -30.254 -0.502  8.929   1.00 44.39 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? -31.159 0.512   8.338   1.00 38.62 18  A 1 
ATOM 152  N N   . MET A 1 19  ? -23.063 -1.433  9.257   1.00 80.10 19  A 1 
ATOM 153  C CA  . MET A 1 19  ? -21.759 -1.177  8.660   1.00 83.33 19  A 1 
ATOM 154  C C   . MET A 1 19  ? -21.125 -2.486  8.190   1.00 85.96 19  A 1 
ATOM 155  O O   . MET A 1 19  ? -20.876 -3.395  8.981   1.00 82.72 19  A 1 
ATOM 156  C CB  . MET A 1 19  ? -20.879 -0.412  9.656   1.00 77.58 19  A 1 
ATOM 157  C CG  . MET A 1 19  ? -19.626 0.161   8.995   1.00 69.94 19  A 1 
ATOM 158  S SD  . MET A 1 19  ? -18.728 1.355   10.025  1.00 67.59 19  A 1 
ATOM 159  C CE  . MET A 1 19  ? -18.179 0.297   11.380  1.00 60.53 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? -20.884 -2.593  6.895   1.00 87.18 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? -20.200 -3.742  6.311   1.00 89.99 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? -18.695 -3.469  6.318   1.00 92.37 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? -18.213 -2.694  5.491   1.00 91.78 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? -20.770 -4.003  4.914   1.00 86.28 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? -20.221 -5.276  4.297   1.00 80.14 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? -19.042 -5.468  4.082   1.00 73.29 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? -21.076 -6.218  3.980   1.00 70.45 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? -17.982 -4.095  7.251   1.00 93.75 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? -16.524 -4.010  7.375   1.00 93.87 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? -15.899 -5.195  6.643   1.00 94.65 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? -16.324 -6.339  6.816   1.00 93.99 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? -16.084 -3.963  8.854   1.00 92.28 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? -16.732 -2.760  9.578   1.00 88.01 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? -14.553 -3.897  8.952   1.00 87.44 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? -16.480 -2.742  11.093  1.00 81.46 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? -14.862 -4.927  5.851   1.00 96.81 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? -14.079 -5.942  5.149   1.00 97.36 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? -12.595 -5.636  5.284   1.00 97.93 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? -12.200 -4.476  5.320   1.00 97.73 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? -14.477 -6.029  3.673   1.00 96.86 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? -15.979 -6.227  3.481   1.00 94.24 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? -16.334 -6.453  2.014   1.00 91.14 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? -16.156 -7.866  1.628   1.00 84.41 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? -16.548 -8.399  0.493   1.00 81.47 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? -17.070 -7.681  -0.458  1.00 72.54 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? -16.447 -9.681  0.300   1.00 72.43 22  A 1 
ATOM 187  N N   . THR A 1 23  ? -11.801 -6.692  5.318   1.00 98.30 23  A 1 
ATOM 188  C CA  . THR A 1 23  ? -10.344 -6.588  5.282   1.00 98.45 23  A 1 
ATOM 189  C C   . THR A 1 23  ? -9.818  -7.231  4.012   1.00 98.62 23  A 1 
ATOM 190  O O   . THR A 1 23  ? -10.419 -8.179  3.494   1.00 98.35 23  A 1 
ATOM 191  C CB  . THR A 1 23  ? -9.693  -7.210  6.522   1.00 97.91 23  A 1 
ATOM 192  O OG1 . THR A 1 23  ? -10.114 -8.546  6.675   1.00 93.47 23  A 1 
ATOM 193  C CG2 . THR A 1 23  ? -10.088 -6.460  7.790   1.00 93.20 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? -8.716  -6.718  3.507   1.00 98.64 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? -7.972  -7.306  2.403   1.00 98.66 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? -6.488  -7.322  2.716   1.00 98.77 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? -6.015  -6.591  3.591   1.00 98.59 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -5.780  -8.194  2.012   1.00 98.73 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -4.353  -8.397  2.166   1.00 98.68 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -3.707  -8.411  0.787   1.00 98.66 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -4.214  -9.080  -0.112  1.00 98.14 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -4.120  -9.703  2.933   1.00 98.38 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -2.661  -9.959  3.239   1.00 97.39 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -1.959  -10.971 2.558   1.00 94.81 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -2.004  -9.179  4.205   1.00 94.63 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -0.612  -11.212 2.862   1.00 92.38 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -0.653  -9.417  4.504   1.00 92.59 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? 0.042   -10.438 3.837   1.00 92.39 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? -2.634  -7.659  0.630   1.00 98.78 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -1.857  -7.562  -0.598  1.00 98.77 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -0.394  -7.871  -0.333  1.00 98.82 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? 0.139   -7.558  0.736   1.00 98.65 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? 0.233   -8.510  -1.309  1.00 98.66 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? 1.665   -8.817  -1.305  1.00 98.49 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? 2.208   -8.496  -2.677  1.00 98.41 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? 1.628   -8.928  -3.667  1.00 97.63 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? 1.952   -10.294 -0.987  1.00 97.82 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? 3.464   -10.569 -0.904  1.00 93.84 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? 1.327   -10.723 0.340   1.00 94.70 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? 3.341   -7.822  -2.716  1.00 98.51 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? 4.071   -7.634  -3.957  1.00 98.37 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? 5.581   -7.778  -3.728  1.00 98.42 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? 6.094   -7.594  -2.617  1.00 98.02 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? 3.677   -6.298  -4.597  1.00 97.87 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? 4.173   -6.189  -6.040  1.00 96.21 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? 4.492   -7.237  -6.644  1.00 92.92 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? 4.317   -5.035  -6.496  1.00 91.46 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? 6.288   -8.192  -4.785  1.00 98.25 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? 7.721   -8.474  -4.752  1.00 98.04 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? 8.360   -7.995  -6.042  1.00 97.79 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? 8.013   -8.461  -7.123  1.00 96.84 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? 8.005   -9.974  -4.558  1.00 97.44 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? 9.516   -10.256 -4.613  1.00 93.92 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? 7.484   -10.493 -3.210  1.00 94.40 29  A 1 
ATOM 235  N N   . HIS A 1 30  ? 9.389   -7.167  -5.909  1.00 97.96 30  A 1 
ATOM 236  C CA  . HIS A 1 30  ? 10.165  -6.684  -7.045  1.00 97.76 30  A 1 
ATOM 237  C C   . HIS A 1 30  ? 11.660  -6.952  -6.842  1.00 97.96 30  A 1 
ATOM 238  O O   . HIS A 1 30  ? 12.209  -6.751  -5.758  1.00 97.38 30  A 1 
ATOM 239  C CB  . HIS A 1 30  ? 9.873   -5.195  -7.278  1.00 96.98 30  A 1 
ATOM 240  C CG  . HIS A 1 30  ? 8.567   -4.944  -7.988  1.00 95.67 30  A 1 
ATOM 241  N ND1 . HIS A 1 30  ? 8.445   -4.389  -9.252  1.00 85.55 30  A 1 
ATOM 242  C CD2 . HIS A 1 30  ? 7.315   -5.221  -7.539  1.00 86.87 30  A 1 
ATOM 243  C CE1 . HIS A 1 30  ? 7.139   -4.339  -9.539  1.00 87.27 30  A 1 
ATOM 244  N NE2 . HIS A 1 30  ? 6.419   -4.839  -8.534  1.00 89.21 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 12.327  -7.400  -7.910  1.00 97.98 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 13.779  -7.546  -7.922  1.00 98.08 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 14.461  -6.174  -8.016  1.00 98.17 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 13.949  -5.270  -8.677  1.00 97.71 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 14.189  -8.458  -9.084  1.00 97.65 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? 15.640  -6.031  -7.404  1.00 98.13 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? 16.462  -4.849  -7.649  1.00 98.16 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? 16.955  -4.811  -9.099  1.00 98.10 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? 17.349  -5.828  -9.667  1.00 97.55 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? 17.635  -4.781  -6.666  1.00 97.93 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? 17.277  -4.237  -5.295  1.00 97.93 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? 16.825  -2.912  -5.161  1.00 97.06 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? 17.428  -5.039  -4.150  1.00 97.07 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? 16.516  -2.396  -3.892  1.00 96.57 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? 17.124  -4.521  -2.879  1.00 96.51 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? 16.665  -3.198  -2.749  1.00 96.83 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 16.970  -3.611  -9.677  1.00 97.76 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 17.461  -3.344  -11.020 1.00 97.47 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 18.414  -2.137  -11.017 1.00 97.54 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 18.173  -1.170  -10.287 1.00 96.63 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 16.265  -3.127  -11.948 1.00 96.38 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? 19.493  -2.173  -11.823 1.00 96.70 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? 20.343  -1.007  -12.020 1.00 95.71 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? 19.596  0.086   -12.797 1.00 94.25 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? 18.575  -0.170  -13.432 1.00 88.57 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? 21.562  -1.533  -12.786 1.00 94.99 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? 20.974  -2.668  -13.624 1.00 94.53 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? 19.903  -3.256  -12.710 1.00 96.65 34  A 1 
ATOM 273  N N   . ASP A 1 35  ? 20.127  1.305   -12.752 1.00 94.00 35  A 1 
ATOM 274  C CA  . ASP A 1 35  ? 19.675  2.446   -13.562 1.00 93.11 35  A 1 
ATOM 275  C C   . ASP A 1 35  ? 18.193  2.829   -13.391 1.00 93.74 35  A 1 
ATOM 276  O O   . ASP A 1 35  ? 17.572  3.424   -14.276 1.00 91.16 35  A 1 
ATOM 277  C CB  . ASP A 1 35  ? 20.100  2.255   -15.030 1.00 91.02 35  A 1 
ATOM 278  C CG  . ASP A 1 35  ? 21.591  1.930   -15.157 1.00 85.00 35  A 1 
ATOM 279  O OD1 . ASP A 1 35  ? 22.394  2.633   -14.504 1.00 80.36 35  A 1 
ATOM 280  O OD2 . ASP A 1 35  ? 21.920  0.966   -15.886 1.00 80.80 35  A 1 
ATOM 281  N N   . ARG A 1 36  ? 17.603  2.503   -12.225 1.00 95.96 36  A 1 
ATOM 282  C CA  . ARG A 1 36  ? 16.241  2.904   -11.847 1.00 96.00 36  A 1 
ATOM 283  C C   . ARG A 1 36  ? 16.238  3.603   -10.486 1.00 96.51 36  A 1 
ATOM 284  O O   . ARG A 1 36  ? 17.010  3.216   -9.608  1.00 95.42 36  A 1 
ATOM 285  C CB  . ARG A 1 36  ? 15.301  1.691   -11.838 1.00 94.76 36  A 1 
ATOM 286  C CG  . ARG A 1 36  ? 15.083  1.105   -13.247 1.00 91.17 36  A 1 
ATOM 287  C CD  . ARG A 1 36  ? 14.036  -0.012  -13.262 1.00 89.50 36  A 1 
ATOM 288  N NE  . ARG A 1 36  ? 12.675  0.501   -13.002 1.00 86.27 36  A 1 
ATOM 289  C CZ  . ARG A 1 36  ? 11.571  0.267   -13.700 1.00 85.32 36  A 1 
ATOM 290  N NH1 . ARG A 1 36  ? 11.556  -0.490  -14.757 1.00 76.81 36  A 1 
ATOM 291  N NH2 . ARG A 1 36  ? 10.439  0.794   -13.348 1.00 76.57 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? 15.370  4.600   -10.270 1.00 97.07 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? 15.154  5.138   -8.931  1.00 96.96 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? 14.467  4.090   -8.047  1.00 97.59 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? 13.643  3.308   -8.527  1.00 97.25 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? 14.291  6.389   -9.133  1.00 95.70 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 13.478  6.054   -10.388 1.00 93.32 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? 14.436  5.209   -11.223 1.00 96.17 37  A 1 
ATOM 299  N N   . LEU A 1 38  ? 14.788  4.075   -6.753  1.00 97.87 38  A 1 
ATOM 300  C CA  . LEU A 1 38  ? 14.041  3.302   -5.768  1.00 98.28 38  A 1 
ATOM 301  C C   . LEU A 1 38  ? 12.861  4.144   -5.283  1.00 98.47 38  A 1 
ATOM 302  O O   . LEU A 1 38  ? 13.068  5.094   -4.528  1.00 98.32 38  A 1 
ATOM 303  C CB  . LEU A 1 38  ? 14.976  2.870   -4.625  1.00 98.27 38  A 1 
ATOM 304  C CG  . LEU A 1 38  ? 14.283  2.038   -3.528  1.00 97.99 38  A 1 
ATOM 305  C CD1 . LEU A 1 38  ? 13.662  0.747   -4.075  1.00 97.41 38  A 1 
ATOM 306  C CD2 . LEU A 1 38  ? 15.303  1.645   -2.456  1.00 97.49 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 11.649  3.798   -5.717  1.00 98.43 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 10.401  4.432   -5.267  1.00 98.51 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 9.685   3.470   -4.328  1.00 98.56 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 9.533   2.293   -4.648  1.00 98.34 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 9.504   4.842   -6.450  1.00 98.27 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 8.320   5.685   -5.963  1.00 96.73 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 10.282  5.677   -7.479  1.00 96.82 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 9.284   3.951   -3.144  1.00 98.68 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 8.521   3.183   -2.162  1.00 98.73 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 7.464   4.092   -1.531  1.00 98.76 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 7.809   5.113   -0.926  1.00 98.62 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 9.451   2.611   -1.073  1.00 98.65 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 10.528  1.616   -1.550  1.00 98.39 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 11.453  1.260   -0.383  1.00 97.89 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 9.932   0.308   -2.072  1.00 97.85 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? 6.189   3.722   -1.656  1.00 98.58 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? 5.076   4.502   -1.120  1.00 98.55 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? 5.025   5.932   -1.669  1.00 98.64 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? 4.740   6.857   -0.911  1.00 98.20 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? 5.371   6.122   -2.953  1.00 98.59 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? 5.442   7.433   -3.608  1.00 98.51 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? 6.674   8.274   -3.250  1.00 98.59 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? 6.767   9.430   -3.651  1.00 98.09 42  A 1 
ATOM 330  N N   . VAL A 1 43  ? 7.629   7.727   -2.494  1.00 98.69 43  A 1 
ATOM 331  C CA  . VAL A 1 43  ? 8.829   8.447   -2.042  1.00 98.75 43  A 1 
ATOM 332  C C   . VAL A 1 43  ? 10.070  7.887   -2.726  1.00 98.74 43  A 1 
ATOM 333  O O   . VAL A 1 43  ? 10.353  6.696   -2.654  1.00 98.52 43  A 1 
ATOM 334  C CB  . VAL A 1 43  ? 8.964   8.409   -0.509  1.00 98.68 43  A 1 
ATOM 335  C CG1 . VAL A 1 43  ? 10.182  9.212   -0.025  1.00 98.05 43  A 1 
ATOM 336  C CG2 . VAL A 1 43  ? 7.719   9.008   0.161   1.00 97.98 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 10.858  8.773   -3.355  1.00 98.59 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 12.167  8.404   -3.911  1.00 98.53 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 13.179  8.231   -2.776  1.00 98.58 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 13.481  9.172   -2.037  1.00 98.33 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 12.665  9.424   -4.949  1.00 98.21 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 14.016  8.992   -5.545  1.00 96.67 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 11.674  9.567   -6.111  1.00 96.93 44  A 1 
ATOM 344  N N   . ILE A 1 45  ? 13.723  7.023   -2.658  1.00 98.56 45  A 1 
ATOM 345  C CA  . ILE A 1 45  ? 14.721  6.656   -1.655  1.00 98.49 45  A 1 
ATOM 346  C C   . ILE A 1 45  ? 16.113  6.700   -2.299  1.00 98.48 45  A 1 
ATOM 347  O O   . ILE A 1 45  ? 16.327  6.038   -3.315  1.00 98.15 45  A 1 
ATOM 348  C CB  . ILE A 1 45  ? 14.419  5.259   -1.072  1.00 98.18 45  A 1 
ATOM 349  C CG1 . ILE A 1 45  ? 12.959  5.093   -0.598  1.00 96.83 45  A 1 
ATOM 350  C CG2 . ILE A 1 45  ? 15.393  4.935   0.074   1.00 97.49 45  A 1 
ATOM 351  C CD1 . ILE A 1 45  ? 12.486  6.117   0.434   1.00 92.28 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? 17.096  7.419   -1.717  1.00 98.27 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? 18.472  7.377   -2.201  1.00 98.09 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? 19.026  5.945   -2.177  1.00 97.93 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? 19.168  5.338   -1.112  1.00 97.40 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? 19.263  8.324   -1.295  1.00 97.78 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? 18.198  9.289   -0.779  1.00 96.56 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? 16.965  8.399   -0.653  1.00 98.03 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 19.326  5.407   -3.360  1.00 97.73 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 19.835  4.050   -3.549  1.00 97.55 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 20.588  3.958   -4.874  1.00 97.45 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 20.257  4.659   -5.825  1.00 96.46 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 18.664  3.059   -3.554  1.00 97.08 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 19.129  1.729   -3.681  1.00 94.04 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? 21.574  3.068   -4.960  1.00 96.97 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? 22.287  2.759   -6.212  1.00 96.43 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? 21.441  1.916   -7.179  1.00 96.74 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? 21.755  1.817   -8.363  1.00 95.47 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? 23.585  2.005   -5.893  1.00 95.43 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? 24.561  2.832   -5.040  1.00 88.24 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? 25.889  2.103   -4.773  1.00 81.77 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? 26.802  2.775   -4.244  1.00 74.61 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? 25.982  0.890   -5.071  1.00 74.38 48  A 1 
ATOM 374  N N   . ARG A 1 49  ? 20.375  1.282   -6.673  1.00 97.27 49  A 1 
ATOM 375  C CA  . ARG A 1 49  ? 19.474  0.410   -7.430  1.00 97.43 49  A 1 
ATOM 376  C C   . ARG A 1 49  ? 18.031  0.769   -7.116  1.00 97.76 49  A 1 
ATOM 377  O O   . ARG A 1 49  ? 17.703  1.029   -5.958  1.00 97.22 49  A 1 
ATOM 378  C CB  . ARG A 1 49  ? 19.751  -1.067  -7.082  1.00 96.52 49  A 1 
ATOM 379  C CG  . ARG A 1 49  ? 21.165  -1.526  -7.456  1.00 94.93 49  A 1 
ATOM 380  C CD  . ARG A 1 49  ? 21.411  -2.988  -7.044  1.00 93.08 49  A 1 
ATOM 381  N NE  . ARG A 1 49  ? 21.464  -3.147  -5.573  1.00 87.45 49  A 1 
ATOM 382  C CZ  . ARG A 1 49  ? 21.559  -4.288  -4.902  1.00 82.91 49  A 1 
ATOM 383  N NH1 . ARG A 1 49  ? 21.605  -5.448  -5.495  1.00 79.01 49  A 1 
ATOM 384  N NH2 . ARG A 1 49  ? 21.598  -4.282  -3.599  1.00 74.22 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? 17.167  0.740   -8.132  1.00 97.46 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 15.718  0.764   -7.977  1.00 97.48 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 15.124  -0.628  -8.117  1.00 97.85 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 15.826  -1.628  -7.946  1.00 97.25 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? 13.835  -0.699  -8.445  1.00 97.83 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? 13.117  -1.957  -8.625  1.00 97.64 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? 12.722  -2.180  -10.088 1.00 97.41 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? 12.364  -1.249  -10.817 1.00 96.65 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? 11.922  -2.008  -7.660  1.00 97.36 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? 12.313  -1.958  -6.172  1.00 96.87 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? 11.062  -1.910  -5.303  1.00 95.55 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? 13.139  -3.173  -5.743  1.00 95.70 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 12.804  -3.442  -10.534 1.00 97.45 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 12.330  -3.871  -11.839 1.00 96.95 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 10.800  -3.955  -11.838 1.00 96.36 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 10.219  -4.568  -10.947 1.00 93.21 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 12.958  -5.223  -12.186 1.00 96.00 52  A 1 
ATOM 402  N N   . GLY A 1 53  ? 10.155  -3.390  -12.851 1.00 95.48 53  A 1 
ATOM 403  C CA  . GLY A 1 53  ? 8.701   -3.424  -13.016 1.00 94.11 53  A 1 
ATOM 404  C C   . GLY A 1 53  ? 8.277   -2.675  -14.271 1.00 94.33 53  A 1 
ATOM 405  O O   . GLY A 1 53  ? 9.081   -1.956  -14.878 1.00 90.95 53  A 1 
ATOM 406  N N   . HIS A 1 54  ? 7.009   -2.859  -14.672 1.00 92.33 54  A 1 
ATOM 407  C CA  . HIS A 1 54  ? 6.451   -2.180  -15.840 1.00 91.52 54  A 1 
ATOM 408  C C   . HIS A 1 54  ? 6.165   -0.694  -15.562 1.00 92.69 54  A 1 
ATOM 409  O O   . HIS A 1 54  ? 6.486   0.157   -16.385 1.00 89.44 54  A 1 
ATOM 410  C CB  . HIS A 1 54  ? 5.191   -2.928  -16.291 1.00 89.03 54  A 1 
ATOM 411  C CG  . HIS A 1 54  ? 4.660   -2.422  -17.604 1.00 83.32 54  A 1 
ATOM 412  N ND1 . HIS A 1 54  ? 5.310   -2.483  -18.817 1.00 72.58 54  A 1 
ATOM 413  C CD2 . HIS A 1 54  ? 3.442   -1.840  -17.812 1.00 69.03 54  A 1 
ATOM 414  C CE1 . HIS A 1 54  ? 4.486   -1.959  -19.737 1.00 71.32 54  A 1 
ATOM 415  N NE2 . HIS A 1 54  ? 3.345   -1.558  -19.170 1.00 71.98 54  A 1 
ATOM 416  N N   . SER A 1 55  ? 5.648   -0.388  -14.369 1.00 94.19 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? 5.467   0.974   -13.850 1.00 94.81 55  A 1 
ATOM 418  C C   . SER A 1 55  ? 6.782   1.558   -13.294 1.00 94.82 55  A 1 
ATOM 419  O O   . SER A 1 55  ? 7.888   1.117   -13.648 1.00 92.67 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? 4.349   0.929   -12.788 1.00 94.57 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? 4.760   0.124   -11.692 1.00 93.00 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? 6.689   2.535   -12.383 1.00 97.10 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? 7.808   2.986   -11.542 1.00 97.28 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? 8.301   1.913   -10.543 1.00 97.44 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? 9.326   2.102   -9.895  1.00 95.91 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? 7.427   4.294   -10.832 1.00 96.89 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? 6.296   4.151   -9.805  1.00 97.04 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? 5.821   3.015   -9.566  1.00 95.63 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? 5.878   5.195   -9.270  1.00 95.19 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? 7.611   0.762   -10.476 1.00 97.45 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? 7.906   -0.390  -9.632  1.00 97.60 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? 7.815   -0.109  -8.123  1.00 97.97 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? 8.562   -0.687  -7.331  1.00 97.39 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? 9.216   -1.035  -10.093 1.00 96.92 57  A 1 
ATOM 435  N N   . ASP A 1 58  ? 6.884   0.747   -7.711  1.00 98.20 58  A 1 
ATOM 436  C CA  . ASP A 1 58  ? 6.607   0.992   -6.298  1.00 98.52 58  A 1 
ATOM 437  C C   . ASP A 1 58  ? 5.870   -0.196  -5.651  1.00 98.59 58  A 1 
ATOM 438  O O   . ASP A 1 58  ? 4.640   -0.228  -5.521  1.00 98.30 58  A 1 
ATOM 439  C CB  . ASP A 1 58  ? 5.855   2.314   -6.128  1.00 98.47 58  A 1 
ATOM 440  C CG  . ASP A 1 58  ? 5.718   2.721   -4.658  1.00 98.52 58  A 1 
ATOM 441  O OD1 . ASP A 1 58  ? 5.929   1.884   -3.744  1.00 97.82 58  A 1 
ATOM 442  O OD2 . ASP A 1 58  ? 5.400   3.899   -4.416  1.00 97.71 58  A 1 
ATOM 443  N N   . VAL A 1 59  ? 6.653   -1.182  -5.217  1.00 98.50 59  A 1 
ATOM 444  C CA  . VAL A 1 59  ? 6.183   -2.426  -4.588  1.00 98.53 59  A 1 
ATOM 445  C C   . VAL A 1 59  ? 5.273   -2.189  -3.376  1.00 98.69 59  A 1 
ATOM 446  O O   . VAL A 1 59  ? 4.363   -2.974  -3.114  1.00 98.54 59  A 1 
ATOM 447  C CB  . VAL A 1 59  ? 7.422   -3.265  -4.214  1.00 97.90 59  A 1 
ATOM 448  C CG1 . VAL A 1 59  ? 8.232   -2.695  -3.035  1.00 95.17 59  A 1 
ATOM 449  C CG2 . VAL A 1 59  ? 7.083   -4.714  -3.904  1.00 94.54 59  A 1 
ATOM 450  N N   . LEU A 1 60  ? 5.484   -1.107  -2.620  1.00 98.64 60  A 1 
ATOM 451  C CA  . LEU A 1 60  ? 4.648   -0.789  -1.463  1.00 98.73 60  A 1 
ATOM 452  C C   . LEU A 1 60  ? 3.262   -0.326  -1.908  1.00 98.79 60  A 1 
ATOM 453  O O   . LEU A 1 60  ? 2.253   -0.825  -1.403  1.00 98.75 60  A 1 
ATOM 454  C CB  . LEU A 1 60  ? 5.356   0.264   -0.594  1.00 98.69 60  A 1 
ATOM 455  C CG  . LEU A 1 60  ? 4.526   0.765   0.606   1.00 98.27 60  A 1 
ATOM 456  C CD1 . LEU A 1 60  ? 4.107   -0.370  1.546   1.00 97.70 60  A 1 
ATOM 457  C CD2 . LEU A 1 60  ? 5.346   1.766   1.411   1.00 97.75 60  A 1 
ATOM 458  N N   . THR A 1 61  ? 3.211   0.584   -2.878  1.00 98.69 61  A 1 
ATOM 459  C CA  . THR A 1 61  ? 1.955   1.083   -3.440  1.00 98.76 61  A 1 
ATOM 460  C C   . THR A 1 61  ? 1.170   -0.037  -4.126  1.00 98.77 61  A 1 
ATOM 461  O O   . THR A 1 61  ? -0.046  -0.122  -3.948  1.00 98.70 61  A 1 
ATOM 462  C CB  . THR A 1 61  ? 2.236   2.256   -4.387  1.00 98.68 61  A 1 
ATOM 463  O OG1 . THR A 1 61  ? 2.810   3.298   -3.627  1.00 97.29 61  A 1 
ATOM 464  C CG2 . THR A 1 61  ? 0.970   2.827   -5.004  1.00 97.27 61  A 1 
ATOM 465  N N   . HIS A 1 62  ? 1.836   -0.964  -4.819  1.00 98.73 62  A 1 
ATOM 466  C CA  . HIS A 1 62  ? 1.187   -2.137  -5.421  1.00 98.70 62  A 1 
ATOM 467  C C   . HIS A 1 62  ? 0.559   -3.058  -4.369  1.00 98.78 62  A 1 
ATOM 468  O O   . HIS A 1 62  ? -0.617  -3.404  -4.481  1.00 98.61 62  A 1 
ATOM 469  C CB  . HIS A 1 62  ? 2.197   -2.916  -6.264  1.00 98.47 62  A 1 
ATOM 470  C CG  . HIS A 1 62  ? 2.751   -2.189  -7.458  1.00 97.97 62  A 1 
ATOM 471  N ND1 . HIS A 1 62  ? 3.800   -2.665  -8.233  1.00 93.49 62  A 1 
ATOM 472  C CD2 . HIS A 1 62  ? 2.339   -1.010  -8.011  1.00 93.57 62  A 1 
ATOM 473  C CE1 . HIS A 1 62  ? 4.007   -1.785  -9.216  1.00 93.62 62  A 1 
ATOM 474  N NE2 . HIS A 1 62  ? 3.142   -0.760  -9.122  1.00 94.34 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? 1.284   -3.381  -3.285  1.00 98.74 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? 0.734   -4.186  -2.190  1.00 98.78 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? -0.498  -3.521  -1.547  1.00 98.84 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? -1.468  -4.201  -1.198  1.00 98.83 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? 1.843   -4.432  -1.158  1.00 98.78 63  A 1 
ATOM 480  N N   . VAL A 1 64  ? -0.502  -2.191  -1.416  1.00 98.75 64  A 1 
ATOM 481  C CA  . VAL A 1 64  ? -1.670  -1.433  -0.929  1.00 98.81 64  A 1 
ATOM 482  C C   . VAL A 1 64  ? -2.840  -1.526  -1.914  1.00 98.82 64  A 1 
ATOM 483  O O   . VAL A 1 64  ? -3.971  -1.761  -1.481  1.00 98.78 64  A 1 
ATOM 484  C CB  . VAL A 1 64  ? -1.307  0.035   -0.629  1.00 98.81 64  A 1 
ATOM 485  C CG1 . VAL A 1 64  ? -2.543  0.868   -0.250  1.00 98.39 64  A 1 
ATOM 486  C CG2 . VAL A 1 64  ? -0.339  0.126   0.558   1.00 98.35 64  A 1 
ATOM 487  N N   . CYS A 1 65  ? -2.592  -1.398  -3.222  1.00 98.88 65  A 1 
ATOM 488  C CA  . CYS A 1 65  ? -3.617  -1.581  -4.253  1.00 98.87 65  A 1 
ATOM 489  C C   . CYS A 1 65  ? -4.285  -2.955  -4.136  1.00 98.87 65  A 1 
ATOM 490  O O   . CYS A 1 65  ? -5.510  -3.028  -4.039  1.00 98.80 65  A 1 
ATOM 491  C CB  . CYS A 1 65  ? -3.007  -1.396  -5.651  1.00 98.82 65  A 1 
ATOM 492  S SG  . CYS A 1 65  ? -2.589  0.344   -5.950  1.00 98.59 65  A 1 
ATOM 493  N N   . ASP A 1 66  ? -3.501  -4.032  -4.057  1.00 98.88 66  A 1 
ATOM 494  C CA  . ASP A 1 66  ? -4.029  -5.395  -3.948  1.00 98.83 66  A 1 
ATOM 495  C C   . ASP A 1 66  ? -4.789  -5.633  -2.640  1.00 98.87 66  A 1 
ATOM 496  O O   . ASP A 1 66  ? -5.841  -6.277  -2.638  1.00 98.63 66  A 1 
ATOM 497  C CB  . ASP A 1 66  ? -2.893  -6.414  -4.097  1.00 98.50 66  A 1 
ATOM 498  C CG  . ASP A 1 66  ? -2.603  -6.767  -5.556  1.00 96.76 66  A 1 
ATOM 499  O OD1 . ASP A 1 66  ? -3.492  -6.528  -6.408  1.00 92.49 66  A 1 
ATOM 500  O OD2 . ASP A 1 66  ? -1.534  -7.354  -5.793  1.00 91.34 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? -4.324  -5.063  -1.521  1.00 98.86 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? -5.057  -5.138  -0.259  1.00 98.87 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? -6.447  -4.486  -0.370  1.00 98.86 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? -7.448  -5.063  0.060   1.00 98.78 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? -4.214  -4.489  0.847   1.00 98.87 67  A 1 
ATOM 506  N N   . LEU A 1 68  ? -6.532  -3.307  -0.985  1.00 98.87 68  A 1 
ATOM 507  C CA  . LEU A 1 68  ? -7.790  -2.581  -1.173  1.00 98.83 68  A 1 
ATOM 508  C C   . LEU A 1 68  ? -8.731  -3.297  -2.151  1.00 98.75 68  A 1 
ATOM 509  O O   . LEU A 1 68  ? -9.911  -3.497  -1.838  1.00 98.54 68  A 1 
ATOM 510  C CB  . LEU A 1 68  ? -7.469  -1.160  -1.659  1.00 98.82 68  A 1 
ATOM 511  C CG  . LEU A 1 68  ? -6.819  -0.262  -0.592  1.00 98.61 68  A 1 
ATOM 512  C CD1 . LEU A 1 68  ? -6.324  1.023   -1.250  1.00 98.21 68  A 1 
ATOM 513  C CD2 . LEU A 1 68  ? -7.813  0.120   0.508   1.00 98.19 68  A 1 
ATOM 514  N N   . LEU A 1 69  ? -8.215  -3.737  -3.305  1.00 98.83 69  A 1 
ATOM 515  C CA  . LEU A 1 69  ? -8.973  -4.491  -4.308  1.00 98.75 69  A 1 
ATOM 516  C C   . LEU A 1 69  ? -9.506  -5.802  -3.719  1.00 98.62 69  A 1 
ATOM 517  O O   . LEU A 1 69  ? -10.695 -6.108  -3.856  1.00 98.35 69  A 1 
ATOM 518  C CB  . LEU A 1 69  ? -8.067  -4.758  -5.523  1.00 98.72 69  A 1 
ATOM 519  C CG  . LEU A 1 69  ? -7.766  -3.519  -6.388  1.00 98.55 69  A 1 
ATOM 520  C CD1 . LEU A 1 69  ? -6.662  -3.847  -7.394  1.00 98.23 69  A 1 
ATOM 521  C CD2 . LEU A 1 69  ? -9.002  -3.057  -7.166  1.00 98.24 69  A 1 
ATOM 522  N N   . GLY A 1 70  ? -8.674  -6.534  -2.972  1.00 98.76 70  A 1 
ATOM 523  C CA  . GLY A 1 70  ? -9.056  -7.759  -2.272  1.00 98.65 70  A 1 
ATOM 524  C C   . GLY A 1 70  ? -10.150 -7.524  -1.226  1.00 98.62 70  A 1 
ATOM 525  O O   . GLY A 1 70  ? -11.146 -8.257  -1.188  1.00 98.32 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? -10.040 -6.463  -0.422  1.00 98.67 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? -11.071 -6.089  0.549   1.00 98.57 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? -12.425 -5.831  -0.132  1.00 98.37 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? -13.467 -6.321  0.319   1.00 97.81 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? -10.598 -4.852  1.324   1.00 98.49 71  A 1 
ATOM 531  N N   . ALA A 1 72  ? -12.417 -5.114  -1.264  1.00 98.31 72  A 1 
ATOM 532  C CA  . ALA A 1 72  ? -13.617 -4.803  -2.040  1.00 97.78 72  A 1 
ATOM 533  C C   . ALA A 1 72  ? -14.097 -5.958  -2.943  1.00 97.43 72  A 1 
ATOM 534  O O   . ALA A 1 72  ? -15.212 -5.893  -3.457  1.00 96.25 72  A 1 
ATOM 535  C CB  . ALA A 1 72  ? -13.355 -3.518  -2.816  1.00 97.35 72  A 1 
ATOM 536  N N   . ARG A 1 73  ? -13.311 -7.038  -3.081  1.00 98.04 73  A 1 
ATOM 537  C CA  . ARG A 1 73  ? -13.541 -8.153  -4.015  1.00 97.70 73  A 1 
ATOM 538  C C   . ARG A 1 73  ? -13.603 -7.674  -5.478  1.00 97.64 73  A 1 
ATOM 539  O O   . ARG A 1 73  ? -14.501 -8.065  -6.225  1.00 96.36 73  A 1 
ATOM 540  C CB  . ARG A 1 73  ? -14.756 -8.984  -3.563  1.00 96.94 73  A 1 
ATOM 541  C CG  . ARG A 1 73  ? -14.849 -10.350 -4.254  1.00 92.56 73  A 1 
ATOM 542  C CD  . ARG A 1 73  ? -16.185 -11.013 -3.895  1.00 87.27 73  A 1 
ATOM 543  N NE  . ARG A 1 73  ? -16.350 -12.286 -4.619  1.00 77.21 73  A 1 
ATOM 544  C CZ  . ARG A 1 73  ? -17.453 -13.005 -4.693  1.00 67.52 73  A 1 
ATOM 545  N NH1 . ARG A 1 73  ? -18.548 -12.655 -4.078  1.00 61.64 73  A 1 
ATOM 546  N NH2 . ARG A 1 73  ? -17.471 -14.107 -5.397  1.00 60.57 73  A 1 
ATOM 547  N N   . LEU A 1 74  ? -12.655 -6.826  -5.851  1.00 97.78 74  A 1 
ATOM 548  C CA  . LEU A 1 74  ? -12.530 -6.247  -7.189  1.00 97.62 74  A 1 
ATOM 549  C C   . LEU A 1 74  ? -11.429 -6.910  -8.041  1.00 97.65 74  A 1 
ATOM 550  O O   . LEU A 1 74  ? -11.172 -6.440  -9.133  1.00 96.82 74  A 1 
ATOM 551  C CB  . LEU A 1 74  ? -12.337 -4.723  -7.067  1.00 97.54 74  A 1 
ATOM 552  C CG  . LEU A 1 74  ? -13.556 -3.961  -6.510  1.00 97.00 74  A 1 
ATOM 553  C CD1 . LEU A 1 74  ? -13.207 -2.481  -6.347  1.00 95.59 74  A 1 
ATOM 554  C CD2 . LEU A 1 74  ? -14.780 -4.071  -7.424  1.00 95.48 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? -10.836 -8.011  -7.594  1.00 97.23 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? -9.719  -8.668  -8.295  1.00 96.77 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? -8.363  -8.243  -7.729  1.00 97.18 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? -8.243  -8.067  -6.518  1.00 95.98 75  A 1 
ATOM 559  N N   . ASP A 1 76  ? -7.376  -8.112  -8.608  1.00 96.86 76  A 1 
ATOM 560  C CA  . ASP A 1 76  ? -5.998  -7.725  -8.296  1.00 96.78 76  A 1 
ATOM 561  C C   . ASP A 1 76  ? -5.518  -6.582  -9.206  1.00 96.99 76  A 1 
ATOM 562  O O   . ASP A 1 76  ? -6.193  -6.209  -10.174 1.00 95.96 76  A 1 
ATOM 563  C CB  . ASP A 1 76  ? -5.083  -8.962  -8.392  1.00 95.66 76  A 1 
ATOM 564  C CG  . ASP A 1 76  ? -5.136  -9.640  -9.766  1.00 94.71 76  A 1 
ATOM 565  O OD1 . ASP A 1 76  ? -4.791  -8.983  -10.775 1.00 91.81 76  A 1 
ATOM 566  O OD2 . ASP A 1 76  ? -5.600  -10.805 -9.827  1.00 90.25 76  A 1 
ATOM 567  N N   . ILE A 1 77  ? -4.362  -6.015  -8.892  1.00 97.41 77  A 1 
ATOM 568  C CA  . ILE A 1 77  ? -3.777  -4.890  -9.629  1.00 97.21 77  A 1 
ATOM 569  C C   . ILE A 1 77  ? -3.511  -5.235  -11.103 1.00 97.23 77  A 1 
ATOM 570  O O   . ILE A 1 77  ? -3.782  -4.416  -11.977 1.00 96.21 77  A 1 
ATOM 571  C CB  . ILE A 1 77  ? -2.516  -4.373  -8.893  1.00 96.35 77  A 1 
ATOM 572  C CG1 . ILE A 1 77  ? -2.097  -3.006  -9.471  1.00 90.97 77  A 1 
ATOM 573  C CG2 . ILE A 1 77  ? -1.355  -5.380  -8.928  1.00 91.23 77  A 1 
ATOM 574  C CD1 . ILE A 1 77  ? -0.947  -2.336  -8.713  1.00 89.33 77  A 1 
ATOM 575  N N   . GLY A 1 78  ? -3.061  -6.464  -11.392 1.00 97.64 78  A 1 
ATOM 576  C CA  . GLY A 1 78  ? -2.742  -6.918  -12.748 1.00 96.94 78  A 1 
ATOM 577  C C   . GLY A 1 78  ? -3.973  -7.036  -13.647 1.00 96.99 78  A 1 
ATOM 578  O O   . GLY A 1 78  ? -3.890  -6.783  -14.851 1.00 96.20 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? -5.148  -7.348  -13.072 1.00 97.60 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? -6.410  -7.379  -13.811 1.00 97.40 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? -6.866  -5.983  -14.279 1.00 97.73 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? -7.537  -5.868  -15.305 1.00 96.99 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? -7.475  -8.040  -12.926 1.00 96.75 79  A 1 
ATOM 584  N N   . HIS A 1 80  ? -6.523  -4.934  -13.533 1.00 97.75 80  A 1 
ATOM 585  C CA  . HIS A 1 80  ? -6.928  -3.555  -13.839 1.00 97.81 80  A 1 
ATOM 586  C C   . HIS A 1 80  ? -5.859  -2.759  -14.592 1.00 97.91 80  A 1 
ATOM 587  O O   . HIS A 1 80  ? -6.189  -1.889  -15.401 1.00 97.00 80  A 1 
ATOM 588  C CB  . HIS A 1 80  ? -7.307  -2.857  -12.529 1.00 97.67 80  A 1 
ATOM 589  C CG  . HIS A 1 80  ? -8.553  -3.439  -11.919 1.00 97.91 80  A 1 
ATOM 590  N ND1 . HIS A 1 80  ? -9.831  -3.330  -12.447 1.00 92.66 80  A 1 
ATOM 591  C CD2 . HIS A 1 80  ? -8.628  -4.205  -10.796 1.00 93.69 80  A 1 
ATOM 592  C CE1 . HIS A 1 80  ? -10.648 -4.035  -11.651 1.00 93.70 80  A 1 
ATOM 593  N NE2 . HIS A 1 80  ? -9.960  -4.577  -10.638 1.00 94.68 80  A 1 
ATOM 594  N N   . PHE A 1 81  ? -4.592  -3.069  -14.334 1.00 97.72 81  A 1 
ATOM 595  C CA  . PHE A 1 81  ? -3.431  -2.370  -14.876 1.00 97.57 81  A 1 
ATOM 596  C C   . PHE A 1 81  ? -2.408  -3.389  -15.415 1.00 97.39 81  A 1 
ATOM 597  O O   . PHE A 1 81  ? -1.349  -3.576  -14.815 1.00 96.62 81  A 1 
ATOM 598  C CB  . PHE A 1 81  ? -2.841  -1.448  -13.796 1.00 97.57 81  A 1 
ATOM 599  C CG  . PHE A 1 81  ? -3.866  -0.646  -13.008 1.00 97.80 81  A 1 
ATOM 600  C CD1 . PHE A 1 81  ? -4.651  0.330   -13.642 1.00 96.89 81  A 1 
ATOM 601  C CD2 . PHE A 1 81  ? -4.063  -0.914  -11.639 1.00 97.21 81  A 1 
ATOM 602  C CE1 . PHE A 1 81  ? -5.627  1.035   -12.913 1.00 96.73 81  A 1 
ATOM 603  C CE2 . PHE A 1 81  ? -5.034  -0.208  -10.910 1.00 96.77 81  A 1 
ATOM 604  C CZ  . PHE A 1 81  ? -5.820  0.767   -11.546 1.00 97.05 81  A 1 
ATOM 605  N N   . PRO A 1 82  ? -2.731  -4.097  -16.514 1.00 97.13 82  A 1 
ATOM 606  C CA  . PRO A 1 82  ? -1.878  -5.166  -17.028 1.00 96.53 82  A 1 
ATOM 607  C C   . PRO A 1 82  ? -0.522  -4.628  -17.507 1.00 95.97 82  A 1 
ATOM 608  O O   . PRO A 1 82  ? -0.447  -3.613  -18.209 1.00 94.51 82  A 1 
ATOM 609  C CB  . PRO A 1 82  ? -2.681  -5.823  -18.158 1.00 96.03 82  A 1 
ATOM 610  C CG  . PRO A 1 82  ? -3.618  -4.710  -18.627 1.00 94.80 82  A 1 
ATOM 611  C CD  . PRO A 1 82  ? -3.919  -3.950  -17.340 1.00 96.95 82  A 1 
ATOM 612  N N   . ASP A 1 83  ? 0.545   -5.359  -17.195 1.00 95.16 83  A 1 
ATOM 613  C CA  . ASP A 1 83  ? 1.924   -5.052  -17.599 1.00 93.76 83  A 1 
ATOM 614  C C   . ASP A 1 83  ? 2.164   -5.185  -19.115 1.00 94.16 83  A 1 
ATOM 615  O O   . ASP A 1 83  ? 3.167   -4.715  -19.644 1.00 92.15 83  A 1 
ATOM 616  C CB  . ASP A 1 83  ? 2.891   -5.945  -16.802 1.00 91.81 83  A 1 
ATOM 617  C CG  . ASP A 1 83  ? 2.776   -7.452  -17.107 1.00 88.96 83  A 1 
ATOM 618  O OD1 . ASP A 1 83  ? 1.843   -7.852  -17.847 1.00 85.93 83  A 1 
ATOM 619  O OD2 . ASP A 1 83  ? 3.634   -8.201  -16.593 1.00 85.67 83  A 1 
ATOM 620  N N   . THR A 1 84  ? 1.208   -5.778  -19.834 1.00 95.03 84  A 1 
ATOM 621  C CA  . THR A 1 84  ? 1.213   -5.868  -21.298 1.00 95.05 84  A 1 
ATOM 622  C C   . THR A 1 84  ? 0.675   -4.609  -21.985 1.00 95.72 84  A 1 
ATOM 623  O O   . THR A 1 84  ? 0.838   -4.469  -23.201 1.00 94.98 84  A 1 
ATOM 624  C CB  . THR A 1 84  ? 0.414   -7.093  -21.759 1.00 95.09 84  A 1 
ATOM 625  O OG1 . THR A 1 84  ? -0.901  -7.063  -21.246 1.00 93.74 84  A 1 
ATOM 626  C CG2 . THR A 1 84  ? 1.047   -8.403  -21.287 1.00 91.85 84  A 1 
ATOM 627  N N   . ASP A 1 85  ? 0.026   -3.703  -21.247 1.00 95.41 85  A 1 
ATOM 628  C CA  . ASP A 1 85  ? -0.549  -2.482  -21.807 1.00 95.58 85  A 1 
ATOM 629  C C   . ASP A 1 85  ? 0.462   -1.318  -21.763 1.00 95.62 85  A 1 
ATOM 630  O O   . ASP A 1 85  ? 0.847   -0.870  -20.674 1.00 95.41 85  A 1 
ATOM 631  C CB  . ASP A 1 85  ? -1.863  -2.148  -21.096 1.00 95.64 85  A 1 
ATOM 632  C CG  . ASP A 1 85  ? -2.648  -1.039  -21.799 1.00 95.53 85  A 1 
ATOM 633  O OD1 . ASP A 1 85  ? -2.037  -0.148  -22.435 1.00 93.08 85  A 1 
ATOM 634  O OD2 . ASP A 1 85  ? -3.888  -1.049  -21.678 1.00 92.76 85  A 1 
ATOM 635  N N   . PRO A 1 86  ? 0.869   -0.773  -22.930 1.00 96.27 86  A 1 
ATOM 636  C CA  . PRO A 1 86  ? 1.842   0.319   -22.998 1.00 96.00 86  A 1 
ATOM 637  C C   . PRO A 1 86  ? 1.438   1.584   -22.226 1.00 96.22 86  A 1 
ATOM 638  O O   . PRO A 1 86  ? 2.313   2.362   -21.861 1.00 95.60 86  A 1 
ATOM 639  C CB  . PRO A 1 86  ? 2.002   0.631   -24.489 1.00 95.58 86  A 1 
ATOM 640  C CG  . PRO A 1 86  ? 1.608   -0.670  -25.177 1.00 93.54 86  A 1 
ATOM 641  C CD  . PRO A 1 86  ? 0.518   -1.216  -24.271 1.00 95.80 86  A 1 
ATOM 642  N N   . GLN A 1 87  ? 0.137   1.796   -21.960 1.00 96.54 87  A 1 
ATOM 643  C CA  . GLN A 1 87  ? -0.329  2.983   -21.231 1.00 96.09 87  A 1 
ATOM 644  C C   . GLN A 1 87  ? 0.153   3.023   -19.771 1.00 96.67 87  A 1 
ATOM 645  O O   . GLN A 1 87  ? 0.197   4.098   -19.173 1.00 96.07 87  A 1 
ATOM 646  C CB  . GLN A 1 87  ? -1.859  3.094   -21.322 1.00 94.79 87  A 1 
ATOM 647  C CG  . GLN A 1 87  ? -2.616  2.200   -20.319 1.00 88.33 87  A 1 
ATOM 648  C CD  . GLN A 1 87  ? -4.126  2.335   -20.463 1.00 87.22 87  A 1 
ATOM 649  O OE1 . GLN A 1 87  ? -4.694  3.385   -20.209 1.00 80.82 87  A 1 
ATOM 650  N NE2 . GLN A 1 87  ? -4.845  1.322   -20.874 1.00 79.86 87  A 1 
ATOM 651  N N   . TYR A 1 88  ? 0.515   1.859   -19.208 1.00 96.25 88  A 1 
ATOM 652  C CA  . TYR A 1 88  ? 1.013   1.732   -17.836 1.00 96.03 88  A 1 
ATOM 653  C C   . TYR A 1 88  ? 2.541   1.647   -17.755 1.00 95.90 88  A 1 
ATOM 654  O O   . TYR A 1 88  ? 3.095   1.555   -16.661 1.00 94.70 88  A 1 
ATOM 655  C CB  . TYR A 1 88  ? 0.323   0.546   -17.148 1.00 95.80 88  A 1 
ATOM 656  C CG  . TYR A 1 88  ? -1.193  0.625   -17.140 1.00 96.25 88  A 1 
ATOM 657  C CD1 . TYR A 1 88  ? -1.842  1.750   -16.594 1.00 94.36 88  A 1 
ATOM 658  C CD2 . TYR A 1 88  ? -1.956  -0.419  -17.700 1.00 95.03 88  A 1 
ATOM 659  C CE1 . TYR A 1 88  ? -3.245  1.843   -16.629 1.00 94.12 88  A 1 
ATOM 660  C CE2 . TYR A 1 88  ? -3.360  -0.332  -17.735 1.00 94.35 88  A 1 
ATOM 661  C CZ  . TYR A 1 88  ? -4.007  0.806   -17.208 1.00 94.78 88  A 1 
ATOM 662  O OH  . TYR A 1 88  ? -5.359  0.912   -17.271 1.00 93.28 88  A 1 
ATOM 663  N N   . SER A 1 89  ? 3.241   1.699   -18.901 1.00 96.55 89  A 1 
ATOM 664  C CA  . SER A 1 89  ? 4.704   1.675   -18.926 1.00 96.24 89  A 1 
ATOM 665  C C   . SER A 1 89  ? 5.283   2.942   -18.290 1.00 96.15 89  A 1 
ATOM 666  O O   . SER A 1 89  ? 5.032   4.055   -18.756 1.00 95.07 89  A 1 
ATOM 667  C CB  . SER A 1 89  ? 5.209   1.511   -20.353 1.00 95.59 89  A 1 
ATOM 668  O OG  . SER A 1 89  ? 6.603   1.298   -20.346 1.00 88.70 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? 6.068   2.766   -17.227 1.00 96.32 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? 6.686   3.868   -16.485 1.00 96.08 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? 5.702   4.771   -15.728 1.00 96.78 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? 6.100   5.856   -15.315 1.00 95.92 90  A 1 
ATOM 673  N N   . ILE A 1 91  ? 4.434   4.353   -15.582 1.00 97.06 91  A 1 
ATOM 674  C CA  . ILE A 1 91  ? 3.435   5.149   -14.857 1.00 97.50 91  A 1 
ATOM 675  C C   . ILE A 1 91  ? 3.802   5.275   -13.375 1.00 97.68 91  A 1 
ATOM 676  O O   . ILE A 1 91  ? 4.354   4.347   -12.782 1.00 97.26 91  A 1 
ATOM 677  C CB  . ILE A 1 91  ? 2.009   4.589   -15.074 1.00 97.25 91  A 1 
ATOM 678  C CG1 . ILE A 1 91  ? 0.944   5.636   -14.688 1.00 95.02 91  A 1 
ATOM 679  C CG2 . ILE A 1 91  ? 1.784   3.260   -14.318 1.00 93.97 91  A 1 
ATOM 680  C CD1 . ILE A 1 91  ? -0.483  5.258   -15.100 1.00 89.85 91  A 1 
ATOM 681  N N   . ASP A 1 92  ? 3.469   6.419   -12.793 1.00 97.56 92  A 1 
ATOM 682  C CA  . ASP A 1 92  ? 3.521   6.647   -11.348 1.00 97.86 92  A 1 
ATOM 683  C C   . ASP A 1 92  ? 2.471   5.764   -10.648 1.00 98.07 92  A 1 
ATOM 684  O O   . ASP A 1 92  ? 1.266   5.867   -10.924 1.00 97.87 92  A 1 
ATOM 685  C CB  . ASP A 1 92  ? 3.305   8.149   -11.097 1.00 97.50 92  A 1 
ATOM 686  C CG  . ASP A 1 92  ? 3.282   8.577   -9.627  1.00 96.36 92  A 1 
ATOM 687  O OD1 . ASP A 1 92  ? 3.266   7.699   -8.741  1.00 93.47 92  A 1 
ATOM 688  O OD2 . ASP A 1 92  ? 3.216   9.809   -9.406  1.00 92.37 92  A 1 
ATOM 689  N N   . SER A 1 93  ? 2.914   4.889   -9.745  1.00 98.38 93  A 1 
ATOM 690  C CA  . SER A 1 93  ? 2.048   3.955   -9.022  1.00 98.43 93  A 1 
ATOM 691  C C   . SER A 1 93  ? 1.061   4.654   -8.084  1.00 98.56 93  A 1 
ATOM 692  O O   . SER A 1 93  ? -0.001  4.098   -7.795  1.00 98.42 93  A 1 
ATOM 693  C CB  . SER A 1 93  ? 2.893   2.941   -8.254  1.00 98.06 93  A 1 
ATOM 694  O OG  . SER A 1 93  ? 3.658   2.182   -9.174  1.00 95.86 93  A 1 
ATOM 695  N N   . GLN A 1 94  ? 1.316   5.904   -7.679  1.00 98.34 94  A 1 
ATOM 696  C CA  . GLN A 1 94  ? 0.332   6.709   -6.945  1.00 98.38 94  A 1 
ATOM 697  C C   . GLN A 1 94  ? -0.915  7.004   -7.797  1.00 98.52 94  A 1 
ATOM 698  O O   . GLN A 1 94  ? -2.034  7.035   -7.281  1.00 98.29 94  A 1 
ATOM 699  C CB  . GLN A 1 94  ? 0.972   8.023   -6.458  1.00 98.03 94  A 1 
ATOM 700  C CG  . GLN A 1 94  ? 2.086   7.800   -5.419  1.00 95.78 94  A 1 
ATOM 701  C CD  . GLN A 1 94  ? 1.571   7.199   -4.110  1.00 94.18 94  A 1 
ATOM 702  O OE1 . GLN A 1 94  ? 0.473   7.466   -3.652  1.00 84.67 94  A 1 
ATOM 703  N NE2 . GLN A 1 94  ? 2.341   6.363   -3.450  1.00 83.27 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -0.777  7.130   -9.129  1.00 98.33 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -1.926  7.266   -10.030 1.00 98.25 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -2.749  5.973   -10.101 1.00 98.36 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -3.976  6.035   -10.220 1.00 98.23 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -1.458  7.672   -11.440 1.00 98.11 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -0.753  9.037   -11.527 1.00 95.55 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? -0.286  9.269   -12.963 1.00 93.13 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -1.691  10.186  -11.141 1.00 94.43 95  A 1 
ATOM 712  N N   . LEU A 1 96  ? -2.106  4.800   -10.012 1.00 98.46 96  A 1 
ATOM 713  C CA  . LEU A 1 96  ? -2.799  3.511   -9.931  1.00 98.45 96  A 1 
ATOM 714  C C   . LEU A 1 96  ? -3.577  3.407   -8.615  1.00 98.59 96  A 1 
ATOM 715  O O   . LEU A 1 96  ? -4.761  3.072   -8.627  1.00 98.55 96  A 1 
ATOM 716  C CB  . LEU A 1 96  ? -1.809  2.339   -10.084 1.00 98.35 96  A 1 
ATOM 717  C CG  . LEU A 1 96  ? -0.927  2.371   -11.348 1.00 97.67 96  A 1 
ATOM 718  C CD1 . LEU A 1 96  ? -0.059  1.120   -11.405 1.00 96.86 96  A 1 
ATOM 719  C CD2 . LEU A 1 96  ? -1.757  2.451   -12.631 1.00 96.87 96  A 1 
ATOM 720  N N   . LEU A 1 97  ? -2.957  3.784   -7.500  1.00 98.62 97  A 1 
ATOM 721  C CA  . LEU A 1 97  ? -3.600  3.799   -6.187  1.00 98.73 97  A 1 
ATOM 722  C C   . LEU A 1 97  ? -4.803  4.751   -6.144  1.00 98.74 97  A 1 
ATOM 723  O O   . LEU A 1 97  ? -5.867  4.381   -5.638  1.00 98.75 97  A 1 
ATOM 724  C CB  . LEU A 1 97  ? -2.548  4.165   -5.126  1.00 98.80 97  A 1 
ATOM 725  C CG  . LEU A 1 97  ? -3.087  4.139   -3.685  1.00 98.64 97  A 1 
ATOM 726  C CD1 . LEU A 1 97  ? -3.597  2.757   -3.275  1.00 98.26 97  A 1 
ATOM 727  C CD2 . LEU A 1 97  ? -1.983  4.555   -2.718  1.00 98.38 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? -4.688  5.942   -6.730  1.00 98.75 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? -5.799  6.888   -6.839  1.00 98.73 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? -6.979  6.306   -7.643  1.00 98.72 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? -8.141  6.482   -7.264  1.00 98.59 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? -5.273  8.182   -7.475  1.00 98.71 98  A 1 
ATOM 733  N N   . ARG A 1 99  ? -6.704  5.563   -8.724  1.00 98.68 99  A 1 
ATOM 734  C CA  . ARG A 1 99  ? -7.736  4.852   -9.494  1.00 98.60 99  A 1 
ATOM 735  C C   . ARG A 1 99  ? -8.387  3.742   -8.670  1.00 98.71 99  A 1 
ATOM 736  O O   . ARG A 1 99  ? -9.614  3.649   -8.665  1.00 98.61 99  A 1 
ATOM 737  C CB  . ARG A 1 99  ? -7.159  4.287   -10.797 1.00 98.34 99  A 1 
ATOM 738  C CG  . ARG A 1 99  ? -6.817  5.378   -11.820 1.00 90.29 99  A 1 
ATOM 739  C CD  . ARG A 1 99  ? -6.135  4.736   -13.032 1.00 80.97 99  A 1 
ATOM 740  N NE  . ARG A 1 99  ? -5.590  5.738   -13.964 1.00 72.23 99  A 1 
ATOM 741  C CZ  . ARG A 1 99  ? -5.132  5.491   -15.182 1.00 62.83 99  A 1 
ATOM 742  N NH1 . ARG A 1 99  ? -5.187  4.305   -15.721 1.00 57.09 99  A 1 
ATOM 743  N NH2 . ARG A 1 99  ? -4.588  6.445   -15.886 1.00 55.25 99  A 1 
ATOM 744  N N   . VAL A 1 100 ? -7.609  2.948   -7.930  1.00 98.71 100 A 1 
ATOM 745  C CA  . VAL A 1 100 ? -8.144  1.929   -7.012  1.00 98.77 100 A 1 
ATOM 746  C C   . VAL A 1 100 ? -9.049  2.568   -5.955  1.00 98.76 100 A 1 
ATOM 747  O O   . VAL A 1 100 ? -10.165 2.095   -5.739  1.00 98.70 100 A 1 
ATOM 748  C CB  . VAL A 1 100 ? -7.008  1.112   -6.364  1.00 98.77 100 A 1 
ATOM 749  C CG1 . VAL A 1 100 ? -7.524  0.185   -5.256  1.00 98.50 100 A 1 
ATOM 750  C CG2 . VAL A 1 100 ? -6.321  0.234   -7.417  1.00 98.43 100 A 1 
ATOM 751  N N   . ALA A 1 101 ? -8.637  3.673   -5.344  1.00 98.76 101 A 1 
ATOM 752  C CA  . ALA A 1 101 ? -9.460  4.407   -4.383  1.00 98.67 101 A 1 
ATOM 753  C C   . ALA A 1 101 ? -10.786 4.894   -5.003  1.00 98.63 101 A 1 
ATOM 754  O O   . ALA A 1 101 ? -11.846 4.755   -4.383  1.00 98.43 101 A 1 
ATOM 755  C CB  . ALA A 1 101 ? -8.632  5.569   -3.817  1.00 98.56 101 A 1 
ATOM 756  N N   . ALA A 1 102 ? -10.760 5.387   -6.249  1.00 98.67 102 A 1 
ATOM 757  C CA  . ALA A 1 102 ? -11.965 5.775   -6.984  1.00 98.64 102 A 1 
ATOM 758  C C   . ALA A 1 102 ? -12.897 4.575   -7.237  1.00 98.61 102 A 1 
ATOM 759  O O   . ALA A 1 102 ? -14.093 4.663   -6.961  1.00 98.46 102 A 1 
ATOM 760  C CB  . ALA A 1 102 ? -11.556 6.473   -8.288  1.00 98.61 102 A 1 
ATOM 761  N N   . MET A 1 103 ? -12.357 3.421   -7.657  1.00 98.64 103 A 1 
ATOM 762  C CA  . MET A 1 103 ? -13.132 2.186   -7.853  1.00 98.57 103 A 1 
ATOM 763  C C   . MET A 1 103 ? -13.809 1.713   -6.560  1.00 98.51 103 A 1 
ATOM 764  O O   . MET A 1 103 ? -14.961 1.281   -6.570  1.00 98.14 103 A 1 
ATOM 765  C CB  . MET A 1 103 ? -12.215 1.071   -8.369  1.00 98.53 103 A 1 
ATOM 766  C CG  . MET A 1 103 ? -11.671 1.335   -9.778  1.00 97.73 103 A 1 
ATOM 767  S SD  . MET A 1 103 ? -10.279 0.272   -10.229 1.00 97.03 103 A 1 
ATOM 768  C CE  . MET A 1 103 ? -11.099 -1.331  -10.216 1.00 88.94 103 A 1 
ATOM 769  N N   . LEU A 1 104 ? -13.120 1.806   -5.417  1.00 98.62 104 A 1 
ATOM 770  C CA  . LEU A 1 104 ? -13.708 1.507   -4.113  1.00 98.53 104 A 1 
ATOM 771  C C   . LEU A 1 104 ? -14.866 2.461   -3.792  1.00 98.43 104 A 1 
ATOM 772  O O   . LEU A 1 104 ? -15.930 2.012   -3.357  1.00 98.04 104 A 1 
ATOM 773  C CB  . LEU A 1 104 ? -12.636 1.583   -3.015  1.00 98.34 104 A 1 
ATOM 774  C CG  . LEU A 1 104 ? -11.969 0.228   -2.706  1.00 96.47 104 A 1 
ATOM 775  C CD1 . LEU A 1 104 ? -11.049 -0.269  -3.816  1.00 91.17 104 A 1 
ATOM 776  C CD2 . LEU A 1 104 ? -11.147 0.376   -1.426  1.00 91.59 104 A 1 
ATOM 777  N N   . ALA A 1 105 ? -14.673 3.760   -4.028  1.00 98.36 105 A 1 
ATOM 778  C CA  . ALA A 1 105 ? -15.686 4.783   -3.791  1.00 98.21 105 A 1 
ATOM 779  C C   . ALA A 1 105 ? -16.934 4.576   -4.667  1.00 98.02 105 A 1 
ATOM 780  O O   . ALA A 1 105 ? -18.054 4.674   -4.162  1.00 97.60 105 A 1 
ATOM 781  C CB  . ALA A 1 105 ? -15.053 6.160   -4.003  1.00 98.17 105 A 1 
ATOM 782  N N   . GLU A 1 106 ? -16.770 4.203   -5.944  1.00 97.79 106 A 1 
ATOM 783  C CA  . GLU A 1 106 ? -17.867 3.844   -6.861  1.00 97.55 106 A 1 
ATOM 784  C C   . GLU A 1 106 ? -18.682 2.648   -6.353  1.00 97.22 106 A 1 
ATOM 785  O O   . GLU A 1 106 ? -19.903 2.593   -6.515  1.00 96.49 106 A 1 
ATOM 786  C CB  . GLU A 1 106 ? -17.293 3.498   -8.240  1.00 97.56 106 A 1 
ATOM 787  C CG  . GLU A 1 106 ? -16.802 4.727   -9.012  1.00 93.90 106 A 1 
ATOM 788  C CD  . GLU A 1 106 ? -16.084 4.359   -10.321 1.00 91.15 106 A 1 
ATOM 789  O OE1 . GLU A 1 106 ? -15.574 5.300   -10.968 1.00 84.50 106 A 1 
ATOM 790  O OE2 . GLU A 1 106 ? -16.077 3.160   -10.685 1.00 85.45 106 A 1 
ATOM 791  N N   . GLN A 1 107 ? -18.026 1.694   -5.679  1.00 97.45 107 A 1 
ATOM 792  C CA  . GLN A 1 107 ? -18.689 0.575   -5.011  1.00 96.80 107 A 1 
ATOM 793  C C   . GLN A 1 107 ? -19.265 0.949   -3.636  1.00 96.82 107 A 1 
ATOM 794  O O   . GLN A 1 107 ? -19.838 0.088   -2.962  1.00 95.55 107 A 1 
ATOM 795  C CB  . GLN A 1 107 ? -17.729 -0.625  -4.918  1.00 95.93 107 A 1 
ATOM 796  C CG  . GLN A 1 107 ? -17.313 -1.178  -6.290  1.00 90.05 107 A 1 
ATOM 797  C CD  . GLN A 1 107 ? -18.501 -1.593  -7.146  1.00 84.15 107 A 1 
ATOM 798  O OE1 . GLN A 1 107 ? -19.442 -2.230  -6.685  1.00 75.50 107 A 1 
ATOM 799  N NE2 . GLN A 1 107 ? -18.509 -1.238  -8.411  1.00 71.29 107 A 1 
ATOM 800  N N   . GLY A 1 108 ? -19.134 2.197   -3.193  1.00 96.98 108 A 1 
ATOM 801  C CA  . GLY A 1 108 ? -19.604 2.693   -1.899  1.00 96.30 108 A 1 
ATOM 802  C C   . GLY A 1 108 ? -18.717 2.300   -0.712  1.00 96.44 108 A 1 
ATOM 803  O O   . GLY A 1 108 ? -19.171 2.396   0.429   1.00 95.56 108 A 1 
ATOM 804  N N   . TYR A 1 109 ? -17.484 1.820   -0.953  1.00 97.71 109 A 1 
ATOM 805  C CA  . TYR A 1 109 ? -16.516 1.566   0.111   1.00 97.76 109 A 1 
ATOM 806  C C   . TYR A 1 109 ? -15.735 2.832   0.469   1.00 97.82 109 A 1 
ATOM 807  O O   . TYR A 1 109 ? -15.394 3.650   -0.382  1.00 97.49 109 A 1 
ATOM 808  C CB  . TYR A 1 109 ? -15.546 0.439   -0.263  1.00 97.54 109 A 1 
ATOM 809  C CG  . TYR A 1 109 ? -16.152 -0.948  -0.281  1.00 96.96 109 A 1 
ATOM 810  C CD1 . TYR A 1 109 ? -16.497 -1.577  0.929   1.00 95.50 109 A 1 
ATOM 811  C CD2 . TYR A 1 109 ? -16.351 -1.620  -1.504  1.00 95.45 109 A 1 
ATOM 812  C CE1 . TYR A 1 109 ? -17.072 -2.864  0.917   1.00 94.23 109 A 1 
ATOM 813  C CE2 . TYR A 1 109 ? -16.926 -2.906  -1.518  1.00 94.17 109 A 1 
ATOM 814  C CZ  . TYR A 1 109 ? -17.297 -3.527  -0.309  1.00 94.08 109 A 1 
ATOM 815  O OH  . TYR A 1 109 ? -17.883 -4.749  -0.324  1.00 92.05 109 A 1 
ATOM 816  N N   . ARG A 1 110 ? -15.393 2.933   1.745   1.00 97.58 110 A 1 
ATOM 817  C CA  . ARG A 1 110 ? -14.448 3.911   2.287   1.00 97.48 110 A 1 
ATOM 818  C C   . ARG A 1 110 ? -13.260 3.163   2.878   1.00 97.93 110 A 1 
ATOM 819  O O   . ARG A 1 110 ? -13.450 2.106   3.479   1.00 97.64 110 A 1 
ATOM 820  C CB  . ARG A 1 110 ? -15.137 4.788   3.331   1.00 96.60 110 A 1 
ATOM 821  C CG  . ARG A 1 110 ? -16.380 5.489   2.757   1.00 91.23 110 A 1 
ATOM 822  C CD  . ARG A 1 110 ? -17.041 6.415   3.779   1.00 84.43 110 A 1 
ATOM 823  N NE  . ARG A 1 110 ? -16.301 7.686   3.932   1.00 74.84 110 A 1 
ATOM 824  C CZ  . ARG A 1 110 ? -16.718 8.741   4.605   1.00 64.82 110 A 1 
ATOM 825  N NH1 . ARG A 1 110 ? -17.836 8.731   5.279   1.00 58.96 110 A 1 
ATOM 826  N NH2 . ARG A 1 110 ? -16.011 9.840   4.604   1.00 56.84 110 A 1 
ATOM 827  N N   . VAL A 1 111 ? -12.074 3.725   2.724   1.00 98.05 111 A 1 
ATOM 828  C CA  . VAL A 1 111 ? -10.872 3.201   3.385   1.00 98.25 111 A 1 
ATOM 829  C C   . VAL A 1 111 ? -10.937 3.579   4.864   1.00 98.08 111 A 1 
ATOM 830  O O   . VAL A 1 111 ? -11.226 4.727   5.196   1.00 97.43 111 A 1 
ATOM 831  C CB  . VAL A 1 111 ? -9.588  3.712   2.706   1.00 98.21 111 A 1 
ATOM 832  C CG1 . VAL A 1 111 ? -8.339  3.113   3.362   1.00 97.74 111 A 1 
ATOM 833  C CG2 . VAL A 1 111 ? -9.568  3.338   1.214   1.00 97.68 111 A 1 
ATOM 834  N N   . GLY A 1 112 ? -10.739 2.593   5.737   1.00 97.44 112 A 1 
ATOM 835  C CA  . GLY A 1 112 ? -10.646 2.783   7.184   1.00 96.91 112 A 1 
ATOM 836  C C   . GLY A 1 112 ? -9.202  3.022   7.602   1.00 97.36 112 A 1 
ATOM 837  O O   . GLY A 1 112 ? -8.857  4.120   8.006   1.00 95.76 112 A 1 
ATOM 838  N N   . ASN A 1 113 ? -8.362  1.997   7.466   1.00 97.72 113 A 1 
ATOM 839  C CA  . ASN A 1 113 ? -6.924  2.118   7.688   1.00 98.03 113 A 1 
ATOM 840  C C   . ASN A 1 113 ? -6.135  1.152   6.799   1.00 98.44 113 A 1 
ATOM 841  O O   . ASN A 1 113 ? -6.672  0.143   6.325   1.00 98.18 113 A 1 
ATOM 842  C CB  . ASN A 1 113 ? -6.612  1.911   9.183   1.00 96.99 113 A 1 
ATOM 843  C CG  . ASN A 1 113 ? -6.629  0.449   9.599   1.00 96.48 113 A 1 
ATOM 844  O OD1 . ASN A 1 113 ? -7.665  -0.188  9.736   1.00 92.04 113 A 1 
ATOM 845  N ND2 . ASN A 1 113 ? -5.478  -0.139  9.801   1.00 91.82 113 A 1 
ATOM 846  N N   . VAL A 1 114 ? -4.847  1.438   6.632   1.00 98.65 114 A 1 
ATOM 847  C CA  . VAL A 1 114 ? -3.881  0.579   5.940   1.00 98.73 114 A 1 
ATOM 848  C C   . VAL A 1 114 ? -2.662  0.376   6.838   1.00 98.80 114 A 1 
ATOM 849  O O   . VAL A 1 114 ? -2.122  1.333   7.388   1.00 98.35 114 A 1 
ATOM 850  C CB  . VAL A 1 114 ? -3.484  1.171   4.574   1.00 98.06 114 A 1 
ATOM 851  C CG1 . VAL A 1 114 ? -2.527  0.238   3.827   1.00 94.24 114 A 1 
ATOM 852  C CG2 . VAL A 1 114 ? -4.708  1.382   3.667   1.00 94.40 114 A 1 
ATOM 853  N N   . ASP A 1 115 ? -2.221  -0.874  6.994   1.00 98.72 115 A 1 
ATOM 854  C CA  . ASP A 1 115 ? -1.001  -1.232  7.717   1.00 98.73 115 A 1 
ATOM 855  C C   . ASP A 1 115 ? -0.056  -2.028  6.817   1.00 98.71 115 A 1 
ATOM 856  O O   . ASP A 1 115 ? -0.433  -3.065  6.272   1.00 98.39 115 A 1 
ATOM 857  C CB  . ASP A 1 115 ? -1.343  -2.007  8.999   1.00 98.53 115 A 1 
ATOM 858  C CG  . ASP A 1 115 ? -0.087  -2.255  9.833   1.00 97.99 115 A 1 
ATOM 859  O OD1 . ASP A 1 115 ? 0.712   -1.307  10.002  1.00 96.06 115 A 1 
ATOM 860  O OD2 . ASP A 1 115 ? 0.167   -3.374  10.326  1.00 95.50 115 A 1 
ATOM 861  N N   . CYS A 1 116 ? 1.179   -1.546  6.660   1.00 98.56 116 A 1 
ATOM 862  C CA  . CYS A 1 116 ? 2.149   -2.083  5.711   1.00 98.43 116 A 1 
ATOM 863  C C   . CYS A 1 116 ? 3.450   -2.522  6.391   1.00 98.53 116 A 1 
ATOM 864  O O   . CYS A 1 116 ? 3.898   -1.936  7.382   1.00 98.00 116 A 1 
ATOM 865  C CB  . CYS A 1 116 ? 2.441   -1.048  4.622   1.00 97.62 116 A 1 
ATOM 866  S SG  . CYS A 1 116 ? 0.916   -0.506  3.806   1.00 96.11 116 A 1 
ATOM 867  N N   . VAL A 1 117 ? 4.102   -3.528  5.807   1.00 98.64 117 A 1 
ATOM 868  C CA  . VAL A 1 117 ? 5.462   -3.953  6.153   1.00 98.61 117 A 1 
ATOM 869  C C   . VAL A 1 117 ? 6.298   -4.071  4.882   1.00 98.62 117 A 1 
ATOM 870  O O   . VAL A 1 117 ? 5.942   -4.811  3.971   1.00 98.37 117 A 1 
ATOM 871  C CB  . VAL A 1 117 ? 5.481   -5.281  6.936   1.00 98.27 117 A 1 
ATOM 872  C CG1 . VAL A 1 117 ? 6.903   -5.629  7.395   1.00 96.06 117 A 1 
ATOM 873  C CG2 . VAL A 1 117 ? 4.600   -5.226  8.188   1.00 96.41 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? 7.432   -3.377  4.851   1.00 97.99 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? 8.487   -3.544  3.855   1.00 97.82 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? 9.567   -4.484  4.395   1.00 97.55 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? 10.077  -4.282  5.501   1.00 96.45 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? 9.077   -2.171  3.507   1.00 97.34 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? 8.203   -1.359  2.536   1.00 96.93 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? 8.628   0.105   2.571   1.00 94.91 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? 8.356   -1.878  1.107   1.00 95.93 118 A 1 
ATOM 882  N N   . CYS A 1 119 ? 9.940   -5.490  3.611   1.00 98.10 119 A 1 
ATOM 883  C CA  . CYS A 1 119 ? 11.027  -6.417  3.901   1.00 97.89 119 A 1 
ATOM 884  C C   . CYS A 1 119 ? 12.165  -6.204  2.900   1.00 97.78 119 A 1 
ATOM 885  O O   . CYS A 1 119 ? 12.021  -6.509  1.712   1.00 96.79 119 A 1 
ATOM 886  C CB  . CYS A 1 119 ? 10.516  -7.860  3.869   1.00 97.08 119 A 1 
ATOM 887  S SG  . CYS A 1 119 ? 9.278   -8.129  5.165   1.00 89.16 119 A 1 
ATOM 888  N N   . LEU A 1 120 ? 13.285  -5.694  3.376   1.00 96.73 120 A 1 
ATOM 889  C CA  . LEU A 1 120 ? 14.526  -5.499  2.621   1.00 96.10 120 A 1 
ATOM 890  C C   . LEU A 1 120 ? 15.709  -5.373  3.583   1.00 95.17 120 A 1 
ATOM 891  O O   . LEU A 1 120 ? 15.539  -4.969  4.729   1.00 93.51 120 A 1 
ATOM 892  C CB  . LEU A 1 120 ? 14.426  -4.278  1.681   1.00 95.48 120 A 1 
ATOM 893  C CG  . LEU A 1 120 ? 14.423  -2.876  2.323   1.00 95.93 120 A 1 
ATOM 894  C CD1 . LEU A 1 120 ? 14.450  -1.820  1.214   1.00 92.30 120 A 1 
ATOM 895  C CD2 . LEU A 1 120 ? 13.194  -2.625  3.190   1.00 92.40 120 A 1 
ATOM 896  N N   . GLN A 1 121 ? 16.914  -5.688  3.115   1.00 96.69 121 A 1 
ATOM 897  C CA  . GLN A 1 121 ? 18.123  -5.577  3.938   1.00 95.73 121 A 1 
ATOM 898  C C   . GLN A 1 121 ? 18.703  -4.152  3.934   1.00 95.37 121 A 1 
ATOM 899  O O   . GLN A 1 121 ? 19.133  -3.641  4.974   1.00 93.86 121 A 1 
ATOM 900  C CB  . GLN A 1 121 ? 19.135  -6.621  3.435   1.00 94.56 121 A 1 
ATOM 901  C CG  . GLN A 1 121 ? 20.311  -6.816  4.399   1.00 90.02 121 A 1 
ATOM 902  C CD  . GLN A 1 121 ? 19.866  -7.342  5.762   1.00 91.49 121 A 1 
ATOM 903  O OE1 . GLN A 1 121 ? 18.980  -8.179  5.899   1.00 86.11 121 A 1 
ATOM 904  N NE2 . GLN A 1 121 ? 20.440  -6.860  6.835   1.00 84.89 121 A 1 
ATOM 905  N N   . ALA A 1 122 ? 18.684  -3.503  2.762   1.00 96.04 122 A 1 
ATOM 906  C CA  . ALA A 1 122 ? 19.169  -2.140  2.549   1.00 95.97 122 A 1 
ATOM 907  C C   . ALA A 1 122 ? 18.370  -1.460  1.422   1.00 96.34 122 A 1 
ATOM 908  O O   . ALA A 1 122 ? 17.853  -2.157  0.544   1.00 95.39 122 A 1 
ATOM 909  C CB  . ALA A 1 122 ? 20.666  -2.198  2.224   1.00 94.68 122 A 1 
ATOM 910  N N   . PRO A 1 123 ? 18.264  -0.110  1.400   1.00 96.75 123 A 1 
ATOM 911  C CA  . PRO A 1 123 ? 18.770  0.864   2.376   1.00 96.81 123 A 1 
ATOM 912  C C   . PRO A 1 123 ? 17.921  0.935   3.663   1.00 96.98 123 A 1 
ATOM 913  O O   . PRO A 1 123 ? 16.851  0.342   3.762   1.00 96.11 123 A 1 
ATOM 914  C CB  . PRO A 1 123 ? 18.767  2.194   1.619   1.00 96.52 123 A 1 
ATOM 915  C CG  . PRO A 1 123 ? 17.561  2.051   0.688   1.00 96.42 123 A 1 
ATOM 916  C CD  . PRO A 1 123 ? 17.602  0.583   0.297   1.00 97.17 123 A 1 
ATOM 917  N N   . LYS A 1 124 ? 18.376  1.698   4.674   1.00 96.87 124 A 1 
ATOM 918  C CA  . LYS A 1 124 ? 17.578  1.963   5.883   1.00 96.94 124 A 1 
ATOM 919  C C   . LYS A 1 124 ? 16.400  2.878   5.555   1.00 97.63 124 A 1 
ATOM 920  O O   . LYS A 1 124 ? 16.607  4.012   5.136   1.00 97.01 124 A 1 
ATOM 921  C CB  . LYS A 1 124 ? 18.429  2.586   6.998   1.00 95.75 124 A 1 
ATOM 922  C CG  . LYS A 1 124 ? 19.447  1.598   7.579   1.00 89.44 124 A 1 
ATOM 923  C CD  . LYS A 1 124 ? 20.201  2.229   8.760   1.00 80.62 124 A 1 
ATOM 924  C CE  . LYS A 1 124 ? 21.202  1.219   9.321   1.00 73.84 124 A 1 
ATOM 925  N NZ  . LYS A 1 124 ? 21.979  1.773   10.456  1.00 62.57 124 A 1 
ATOM 926  N N   . LEU A 1 125 ? 15.177  2.419   5.843   1.00 97.04 125 A 1 
ATOM 927  C CA  . LEU A 1 125 ? 13.959  3.158   5.491   1.00 97.75 125 A 1 
ATOM 928  C C   . LEU A 1 125 ? 13.428  4.092   6.584   1.00 98.02 125 A 1 
ATOM 929  O O   . LEU A 1 125 ? 12.626  4.968   6.280   1.00 97.62 125 A 1 
ATOM 930  C CB  . LEU A 1 125 ? 12.870  2.175   5.050   1.00 97.66 125 A 1 
ATOM 931  C CG  . LEU A 1 125 ? 13.215  1.371   3.789   1.00 97.36 125 A 1 
ATOM 932  C CD1 . LEU A 1 125 ? 11.981  0.571   3.398   1.00 96.24 125 A 1 
ATOM 933  C CD2 . LEU A 1 125 ? 13.622  2.249   2.603   1.00 96.21 125 A 1 
ATOM 934  N N   . ARG A 1 126 ? 13.872  3.949   7.841   1.00 98.09 126 A 1 
ATOM 935  C CA  . ARG A 1 126 ? 13.358  4.734   8.980   1.00 98.01 126 A 1 
ATOM 936  C C   . ARG A 1 126 ? 13.220  6.244   8.712   1.00 98.24 126 A 1 
ATOM 937  O O   . ARG A 1 126 ? 12.185  6.776   9.104   1.00 98.12 126 A 1 
ATOM 938  C CB  . ARG A 1 126 ? 14.193  4.433   10.242  1.00 97.58 126 A 1 
ATOM 939  C CG  . ARG A 1 126 ? 13.750  5.213   11.497  1.00 92.81 126 A 1 
ATOM 940  C CD  . ARG A 1 126 ? 12.289  4.943   11.877  1.00 83.79 126 A 1 
ATOM 941  N NE  . ARG A 1 126 ? 11.849  5.770   13.010  1.00 73.74 126 A 1 
ATOM 942  C CZ  . ARG A 1 126 ? 10.595  5.926   13.409  1.00 61.84 126 A 1 
ATOM 943  N NH1 . ARG A 1 126 ? 9.608   5.273   12.859  1.00 55.46 126 A 1 
ATOM 944  N NH2 . ARG A 1 126 ? 10.302  6.756   14.363  1.00 55.11 126 A 1 
ATOM 945  N N   . PRO A 1 127 ? 14.176  6.937   8.048   1.00 98.13 127 A 1 
ATOM 946  C CA  . PRO A 1 127 ? 14.054  8.373   7.769   1.00 98.15 127 A 1 
ATOM 947  C C   . PRO A 1 127 ? 12.914  8.745   6.806   1.00 98.41 127 A 1 
ATOM 948  O O   . PRO A 1 127 ? 12.521  9.902   6.770   1.00 98.21 127 A 1 
ATOM 949  C CB  . PRO A 1 127 ? 15.409  8.792   7.182   1.00 97.87 127 A 1 
ATOM 950  C CG  . PRO A 1 127 ? 16.375  7.717   7.667   1.00 96.59 127 A 1 
ATOM 951  C CD  . PRO A 1 127 ? 15.499  6.475   7.636   1.00 97.92 127 A 1 
ATOM 952  N N   . TYR A 1 128 ? 12.397  7.792   6.031   1.00 98.44 128 A 1 
ATOM 953  C CA  . TYR A 1 128 ? 11.430  8.017   4.953   1.00 98.58 128 A 1 
ATOM 954  C C   . TYR A 1 128 ? 10.018  7.528   5.288   1.00 98.69 128 A 1 
ATOM 955  O O   . TYR A 1 128 ? 9.084   7.829   4.552   1.00 98.58 128 A 1 
ATOM 956  C CB  . TYR A 1 128 ? 11.954  7.352   3.671   1.00 98.59 128 A 1 
ATOM 957  C CG  . TYR A 1 128 ? 13.384  7.718   3.328   1.00 98.53 128 A 1 
ATOM 958  C CD1 . TYR A 1 128 ? 13.681  8.971   2.761   1.00 97.94 128 A 1 
ATOM 959  C CD2 . TYR A 1 128 ? 14.424  6.815   3.616   1.00 98.05 128 A 1 
ATOM 960  C CE1 . TYR A 1 128 ? 15.013  9.321   2.481   1.00 97.58 128 A 1 
ATOM 961  C CE2 . TYR A 1 128 ? 15.760  7.165   3.341   1.00 97.58 128 A 1 
ATOM 962  C CZ  . TYR A 1 128 ? 16.054  8.420   2.773   1.00 97.55 128 A 1 
ATOM 963  O OH  . TYR A 1 128 ? 17.346  8.758   2.513   1.00 96.38 128 A 1 
ATOM 964  N N   . ILE A 1 129 ? 9.831   6.792   6.400   1.00 98.56 129 A 1 
ATOM 965  C CA  . ILE A 1 129 ? 8.546   6.176   6.773   1.00 98.59 129 A 1 
ATOM 966  C C   . ILE A 1 129 ? 7.422   7.211   6.876   1.00 98.69 129 A 1 
ATOM 967  O O   . ILE A 1 129 ? 6.352   6.998   6.312   1.00 98.64 129 A 1 
ATOM 968  C CB  . ILE A 1 129 ? 8.704   5.349   8.072   1.00 98.37 129 A 1 
ATOM 969  C CG1 . ILE A 1 129 ? 9.479   4.056   7.734   1.00 97.28 129 A 1 
ATOM 970  C CG2 . ILE A 1 129 ? 7.345   5.021   8.719   1.00 97.64 129 A 1 
ATOM 971  C CD1 . ILE A 1 129 ? 9.751   3.127   8.921   1.00 93.39 129 A 1 
ATOM 972  N N   . ASP A 1 130 ? 7.662   8.337   7.549   1.00 98.52 130 A 1 
ATOM 973  C CA  . ASP A 1 130 ? 6.630   9.360   7.731   1.00 98.51 130 A 1 
ATOM 974  C C   . ASP A 1 130 ? 6.214   9.989   6.388   1.00 98.65 130 A 1 
ATOM 975  O O   . ASP A 1 130 ? 5.031   10.257  6.167   1.00 98.57 130 A 1 
ATOM 976  C CB  . ASP A 1 130 ? 7.125   10.430  8.721   1.00 98.20 130 A 1 
ATOM 977  C CG  . ASP A 1 130 ? 7.421   9.898   10.135  1.00 96.65 130 A 1 
ATOM 978  O OD1 . ASP A 1 130 ? 6.899   8.826   10.522  1.00 94.01 130 A 1 
ATOM 979  O OD2 . ASP A 1 130 ? 8.237   10.535  10.836  1.00 93.52 130 A 1 
ATOM 980  N N   . ALA A 1 131 ? 7.165   10.156  5.456   1.00 98.59 131 A 1 
ATOM 981  C CA  . ALA A 1 131 ? 6.889   10.644  4.105   1.00 98.66 131 A 1 
ATOM 982  C C   . ALA A 1 131 ? 6.077   9.629   3.281   1.00 98.75 131 A 1 
ATOM 983  O O   . ALA A 1 131 ? 5.134   10.024  2.599   1.00 98.71 131 A 1 
ATOM 984  C CB  . ALA A 1 131 ? 8.214   11.004  3.426   1.00 98.63 131 A 1 
ATOM 985  N N   . MET A 1 132 ? 6.378   8.326   3.386   1.00 98.77 132 A 1 
ATOM 986  C CA  . MET A 1 132 ? 5.582   7.262   2.756   1.00 98.81 132 A 1 
ATOM 987  C C   . MET A 1 132 ? 4.151   7.237   3.298   1.00 98.86 132 A 1 
ATOM 988  O O   . MET A 1 132 ? 3.199   7.174   2.524   1.00 98.80 132 A 1 
ATOM 989  C CB  . MET A 1 132 ? 6.213   5.883   2.999   1.00 98.72 132 A 1 
ATOM 990  C CG  . MET A 1 132 ? 7.578   5.689   2.348   1.00 98.15 132 A 1 
ATOM 991  S SD  . MET A 1 132 ? 8.380   4.172   2.936   1.00 97.82 132 A 1 
ATOM 992  C CE  . MET A 1 132 ? 9.984   4.370   2.148   1.00 93.38 132 A 1 
ATOM 993  N N   . CYS A 1 133 ? 3.979   7.320   4.626   1.00 98.77 133 A 1 
ATOM 994  C CA  . CYS A 1 133 ? 2.657   7.382   5.245   1.00 98.77 133 A 1 
ATOM 995  C C   . CYS A 1 133 ? 1.855   8.588   4.741   1.00 98.78 133 A 1 
ATOM 996  O O   . CYS A 1 133 ? 0.686   8.437   4.404   1.00 98.70 133 A 1 
ATOM 997  C CB  . CYS A 1 133 ? 2.789   7.447   6.772   1.00 98.71 133 A 1 
ATOM 998  S SG  . CYS A 1 133 ? 3.437   5.888   7.435   1.00 97.88 133 A 1 
ATOM 999  N N   . ALA A 1 134 ? 2.484   9.767   4.662   1.00 98.74 134 A 1 
ATOM 1000 C CA  . ALA A 1 134 ? 1.840   10.978  4.165   1.00 98.71 134 A 1 
ATOM 1001 C C   . ALA A 1 134 ? 1.435   10.852  2.688   1.00 98.73 134 A 1 
ATOM 1002 O O   . ALA A 1 134 ? 0.277   11.093  2.360   1.00 98.65 134 A 1 
ATOM 1003 C CB  . ALA A 1 134 ? 2.776   12.169  4.404   1.00 98.62 134 A 1 
ATOM 1004 N N   . ALA A 1 135 ? 2.340   10.399  1.812   1.00 98.75 135 A 1 
ATOM 1005 C CA  . ALA A 1 135 ? 2.066   10.264  0.380   1.00 98.74 135 A 1 
ATOM 1006 C C   . ALA A 1 135 ? 0.928   9.263   0.091   1.00 98.77 135 A 1 
ATOM 1007 O O   . ALA A 1 135 ? 0.017   9.557   -0.687  1.00 98.68 135 A 1 
ATOM 1008 C CB  . ALA A 1 135 ? 3.368   9.858   -0.321  1.00 98.69 135 A 1 
ATOM 1009 N N   . LEU A 1 136 ? 0.930   8.101   0.762   1.00 98.76 136 A 1 
ATOM 1010 C CA  . LEU A 1 136 ? -0.147  7.115   0.647   1.00 98.79 136 A 1 
ATOM 1011 C C   . LEU A 1 136 ? -1.477  7.664   1.186   1.00 98.76 136 A 1 
ATOM 1012 O O   . LEU A 1 136 ? -2.516  7.482   0.553   1.00 98.69 136 A 1 
ATOM 1013 C CB  . LEU A 1 136 ? 0.246   5.834   1.403   1.00 98.83 136 A 1 
ATOM 1014 C CG  . LEU A 1 136 ? 1.388   5.017   0.767   1.00 98.64 136 A 1 
ATOM 1015 C CD1 . LEU A 1 136 ? 1.818   3.915   1.741   1.00 98.34 136 A 1 
ATOM 1016 C CD2 . LEU A 1 136 ? 0.963   4.352   -0.539  1.00 98.34 136 A 1 
ATOM 1017 N N   . ALA A 1 137 ? -1.458  8.344   2.334   1.00 98.81 137 A 1 
ATOM 1018 C CA  . ALA A 1 137 ? -2.651  8.938   2.930   1.00 98.76 137 A 1 
ATOM 1019 C C   . ALA A 1 137 ? -3.273  10.019  2.036   1.00 98.70 137 A 1 
ATOM 1020 O O   . ALA A 1 137 ? -4.488  10.009  1.823   1.00 98.53 137 A 1 
ATOM 1021 C CB  . ALA A 1 137 ? -2.281  9.501   4.304   1.00 98.68 137 A 1 
ATOM 1022 N N   . ASP A 1 138 ? -2.444  10.894  1.460   1.00 98.69 138 A 1 
ATOM 1023 C CA  . ASP A 1 138 ? -2.872  11.947  0.540   1.00 98.57 138 A 1 
ATOM 1024 C C   . ASP A 1 138 ? -3.531  11.346  -0.706  1.00 98.56 138 A 1 
ATOM 1025 O O   . ASP A 1 138 ? -4.622  11.767  -1.101  1.00 98.19 138 A 1 
ATOM 1026 C CB  . ASP A 1 138 ? -1.667  12.823  0.146   1.00 98.34 138 A 1 
ATOM 1027 C CG  . ASP A 1 138 ? -1.197  13.790  1.244   1.00 91.05 138 A 1 
ATOM 1028 O OD1 . ASP A 1 138 ? -1.942  14.004  2.233   1.00 86.86 138 A 1 
ATOM 1029 O OD2 . ASP A 1 138 ? -0.107  14.380  1.059   1.00 86.18 138 A 1 
ATOM 1030 N N   . THR A 1 139 ? -2.929  10.303  -1.289  1.00 98.52 139 A 1 
ATOM 1031 C CA  . THR A 1 139 ? -3.477  9.608   -2.467  1.00 98.57 139 A 1 
ATOM 1032 C C   . THR A 1 139 ? -4.795  8.900   -2.157  1.00 98.54 139 A 1 
ATOM 1033 O O   . THR A 1 139 ? -5.721  8.914   -2.974  1.00 98.22 139 A 1 
ATOM 1034 C CB  . THR A 1 139 ? -2.456  8.608   -3.020  1.00 98.55 139 A 1 
ATOM 1035 O OG1 . THR A 1 139 ? -1.295  9.308   -3.393  1.00 97.44 139 A 1 
ATOM 1036 C CG2 . THR A 1 139 ? -2.959  7.895   -4.277  1.00 97.33 139 A 1 
ATOM 1037 N N   . LEU A 1 140 ? -4.924  8.298   -0.971  1.00 98.53 140 A 1 
ATOM 1038 C CA  . LEU A 1 140 ? -6.139  7.616   -0.520  1.00 98.39 140 A 1 
ATOM 1039 C C   . LEU A 1 140 ? -7.231  8.576   -0.022  1.00 98.08 140 A 1 
ATOM 1040 O O   . LEU A 1 140 ? -8.375  8.152   0.166   1.00 97.49 140 A 1 
ATOM 1041 C CB  . LEU A 1 140 ? -5.761  6.604   0.574   1.00 98.51 140 A 1 
ATOM 1042 C CG  . LEU A 1 140 ? -4.936  5.406   0.073   1.00 98.37 140 A 1 
ATOM 1043 C CD1 . LEU A 1 140 ? -4.511  4.553   1.268   1.00 97.90 140 A 1 
ATOM 1044 C CD2 . LEU A 1 140 ? -5.743  4.527   -0.887  1.00 97.98 140 A 1 
ATOM 1045 N N   . GLY A 1 141 ? -6.907  9.842   0.222   1.00 98.20 141 A 1 
ATOM 1046 C CA  . GLY A 1 141 ? -7.820  10.824  0.802   1.00 97.56 141 A 1 
ATOM 1047 C C   . GLY A 1 141 ? -8.220  10.496  2.247   1.00 97.47 141 A 1 
ATOM 1048 O O   . GLY A 1 141 ? -9.365  10.733  2.639   1.00 96.27 141 A 1 
ATOM 1049 N N   . VAL A 1 142 ? -7.300  9.917   3.032   1.00 98.22 142 A 1 
ATOM 1050 C CA  . VAL A 1 142 ? -7.506  9.548   4.446   1.00 98.30 142 A 1 
ATOM 1051 C C   . VAL A 1 142 ? -6.540  10.309  5.365   1.00 98.41 142 A 1 
ATOM 1052 O O   . VAL A 1 142 ? -5.498  10.781  4.912   1.00 98.24 142 A 1 
ATOM 1053 C CB  . VAL A 1 142 ? -7.405  8.027   4.677   1.00 98.19 142 A 1 
ATOM 1054 C CG1 . VAL A 1 142 ? -8.438  7.261   3.849   1.00 97.79 142 A 1 
ATOM 1055 C CG2 . VAL A 1 142 ? -6.014  7.450   4.407   1.00 97.46 142 A 1 
ATOM 1056 N N   . PRO A 1 143 ? -6.836  10.438  6.661   1.00 98.04 143 A 1 
ATOM 1057 C CA  . PRO A 1 143 ? -5.885  10.988  7.620   1.00 97.98 143 A 1 
ATOM 1058 C C   . PRO A 1 143 ? -4.575  10.190  7.651   1.00 98.16 143 A 1 
ATOM 1059 O O   . PRO A 1 143 ? -4.593  8.963   7.659   1.00 97.82 143 A 1 
ATOM 1060 C CB  . PRO A 1 143 ? -6.601  10.943  8.976   1.00 97.54 143 A 1 
ATOM 1061 C CG  . PRO A 1 143 ? -8.084  10.942  8.608   1.00 96.12 143 A 1 
ATOM 1062 C CD  . PRO A 1 143 ? -8.105  10.129  7.319   1.00 97.64 143 A 1 
ATOM 1063 N N   . ALA A 1 144 ? -3.433  10.872  7.769   1.00 96.93 144 A 1 
ATOM 1064 C CA  . ALA A 1 144 ? -2.126  10.205  7.827   1.00 96.44 144 A 1 
ATOM 1065 C C   . ALA A 1 144 ? -1.991  9.203   8.993   1.00 96.72 144 A 1 
ATOM 1066 O O   . ALA A 1 144 ? -1.243  8.239   8.895   1.00 95.60 144 A 1 
ATOM 1067 C CB  . ALA A 1 144 ? -1.038  11.282  7.898   1.00 95.10 144 A 1 
ATOM 1068 N N   . CYS A 1 145 ? -2.733  9.395   10.093  1.00 97.75 145 A 1 
ATOM 1069 C CA  . CYS A 1 145 ? -2.767  8.448   11.213  1.00 97.44 145 A 1 
ATOM 1070 C C   . CYS A 1 145 ? -3.449  7.113   10.886  1.00 97.83 145 A 1 
ATOM 1071 O O   . CYS A 1 145 ? -3.285  6.162   11.649  1.00 97.27 145 A 1 
ATOM 1072 C CB  . CYS A 1 145 ? -3.440  9.115   12.421  1.00 96.39 145 A 1 
ATOM 1073 S SG  . CYS A 1 145 ? -5.158  9.599   12.051  1.00 93.83 145 A 1 
ATOM 1074 N N   . ASP A 1 146 ? -4.182  7.032   9.770   1.00 98.26 146 A 1 
ATOM 1075 C CA  . ASP A 1 146 ? -4.838  5.808   9.301   1.00 98.51 146 A 1 
ATOM 1076 C C   . ASP A 1 146 ? -3.937  4.998   8.348   1.00 98.67 146 A 1 
ATOM 1077 O O   . ASP A 1 146 ? -4.318  3.922   7.887   1.00 98.35 146 A 1 
ATOM 1078 C CB  . ASP A 1 146 ? -6.198  6.155   8.673   1.00 98.27 146 A 1 
ATOM 1079 C CG  . ASP A 1 146 ? -7.202  6.768   9.660   1.00 97.41 146 A 1 
ATOM 1080 O OD1 . ASP A 1 146 ? -7.077  6.535   10.885  1.00 94.61 146 A 1 
ATOM 1081 O OD2 . ASP A 1 146 ? -8.117  7.482   9.193   1.00 94.18 146 A 1 
ATOM 1082 N N   . VAL A 1 147 ? -2.715  5.476   8.081   1.00 98.60 147 A 1 
ATOM 1083 C CA  . VAL A 1 147 ? -1.698  4.773   7.291   1.00 98.72 147 A 1 
ATOM 1084 C C   . VAL A 1 147 ? -0.474  4.491   8.156   1.00 98.68 147 A 1 
ATOM 1085 O O   . VAL A 1 147 ? 0.133   5.391   8.732   1.00 98.24 147 A 1 
ATOM 1086 C CB  . VAL A 1 147 ? -1.329  5.544   6.016   1.00 98.59 147 A 1 
ATOM 1087 C CG1 . VAL A 1 147 ? -0.305  4.765   5.179   1.00 97.86 147 A 1 
ATOM 1088 C CG2 . VAL A 1 147 ? -2.573  5.774   5.140   1.00 97.84 147 A 1 
ATOM 1089 N N   . SER A 1 148 ? -0.089  3.226   8.234   1.00 98.64 148 A 1 
ATOM 1090 C CA  . SER A 1 148 ? 1.091   2.751   8.951   1.00 98.59 148 A 1 
ATOM 1091 C C   . SER A 1 148 ? 2.028   2.044   7.978   1.00 98.67 148 A 1 
ATOM 1092 O O   . SER A 1 148 ? 1.625   1.121   7.272   1.00 98.44 148 A 1 
ATOM 1093 C CB  . SER A 1 148 ? 0.635   1.827   10.084  1.00 98.10 148 A 1 
ATOM 1094 O OG  . SER A 1 148 ? 1.677   1.061   10.640  1.00 91.70 148 A 1 
ATOM 1095 N N   . VAL A 1 149 ? 3.297   2.448   7.963   1.00 98.64 149 A 1 
ATOM 1096 C CA  . VAL A 1 149 ? 4.373   1.771   7.235   1.00 98.65 149 A 1 
ATOM 1097 C C   . VAL A 1 149 ? 5.455   1.367   8.228   1.00 98.54 149 A 1 
ATOM 1098 O O   . VAL A 1 149 ? 5.956   2.176   9.010   1.00 98.12 149 A 1 
ATOM 1099 C CB  . VAL A 1 149 ? 4.936   2.629   6.086   1.00 98.58 149 A 1 
ATOM 1100 C CG1 . VAL A 1 149 ? 6.046   1.889   5.326   1.00 98.04 149 A 1 
ATOM 1101 C CG2 . VAL A 1 149 ? 3.849   3.004   5.070   1.00 97.88 149 A 1 
ATOM 1102 N N   . LYS A 1 150 ? 5.836   0.088   8.197   1.00 98.59 150 A 1 
ATOM 1103 C CA  . LYS A 1 150 ? 6.944   -0.478  8.967   1.00 98.47 150 A 1 
ATOM 1104 C C   . LYS A 1 150 ? 7.975   -1.060  8.012   1.00 98.53 150 A 1 
ATOM 1105 O O   . LYS A 1 150 ? 7.647   -1.443  6.899   1.00 98.21 150 A 1 
ATOM 1106 C CB  . LYS A 1 150 ? 6.412   -1.545  9.933   1.00 98.01 150 A 1 
ATOM 1107 C CG  . LYS A 1 150 ? 5.425   -0.971  10.955  1.00 96.89 150 A 1 
ATOM 1108 C CD  . LYS A 1 150 ? 4.768   -2.071  11.813  1.00 95.10 150 A 1 
ATOM 1109 C CE  . LYS A 1 150 ? 3.883   -3.041  11.019  1.00 92.39 150 A 1 
ATOM 1110 N NZ  . LYS A 1 150 ? 2.734   -2.371  10.375  1.00 88.85 150 A 1 
ATOM 1111 N N   . ALA A 1 151 ? 9.216   -1.161  8.456   1.00 98.18 151 A 1 
ATOM 1112 C CA  . ALA A 1 151 ? 10.269  -1.840  7.715   1.00 97.83 151 A 1 
ATOM 1113 C C   . ALA A 1 151 ? 10.981  -2.837  8.624   1.00 97.53 151 A 1 
ATOM 1114 O O   . ALA A 1 151 ? 11.221  -2.550  9.799   1.00 96.03 151 A 1 
ATOM 1115 C CB  . ALA A 1 151 ? 11.219  -0.804  7.111   1.00 97.00 151 A 1 
ATOM 1116 N N   . THR A 1 152 ? 11.326  -3.997  8.070   1.00 97.61 152 A 1 
ATOM 1117 C CA  . THR A 1 152 ? 12.083  -5.038  8.765   1.00 97.17 152 A 1 
ATOM 1118 C C   . THR A 1 152 ? 13.160  -5.613  7.855   1.00 97.25 152 A 1 
ATOM 1119 O O   . THR A 1 152 ? 13.004  -5.650  6.633   1.00 96.04 152 A 1 
ATOM 1120 C CB  . THR A 1 152 ? 11.148  -6.132  9.309   1.00 95.83 152 A 1 
ATOM 1121 O OG1 . THR A 1 152 ? 11.866  -6.998  10.154  1.00 89.80 152 A 1 
ATOM 1122 C CG2 . THR A 1 152 ? 10.474  -6.982  8.234   1.00 89.01 152 A 1 
ATOM 1123 N N   . THR A 1 153 ? 14.252  -6.062  8.446   1.00 96.48 153 A 1 
ATOM 1124 C CA  . THR A 1 153 ? 15.246  -6.907  7.779   1.00 95.71 153 A 1 
ATOM 1125 C C   . THR A 1 153 ? 14.880  -8.381  7.950   1.00 94.90 153 A 1 
ATOM 1126 O O   . THR A 1 153 ? 14.047  -8.741  8.780   1.00 92.62 153 A 1 
ATOM 1127 C CB  . THR A 1 153 ? 16.671  -6.635  8.286   1.00 94.88 153 A 1 
ATOM 1128 O OG1 . THR A 1 153 ? 16.786  -6.921  9.657   1.00 91.23 153 A 1 
ATOM 1129 C CG2 . THR A 1 153 ? 17.081  -5.177  8.081   1.00 89.69 153 A 1 
ATOM 1130 N N   . THR A 1 154 ? 15.508  -9.248  7.161   1.00 93.86 154 A 1 
ATOM 1131 C CA  . THR A 1 154 ? 15.314  -10.704 7.234   1.00 92.95 154 A 1 
ATOM 1132 C C   . THR A 1 154 ? 16.572  -11.433 7.696   1.00 93.19 154 A 1 
ATOM 1133 O O   . THR A 1 154 ? 16.771  -12.592 7.357   1.00 90.27 154 A 1 
ATOM 1134 C CB  . THR A 1 154 ? 14.769  -11.263 5.912   1.00 91.58 154 A 1 
ATOM 1135 O OG1 . THR A 1 154 ? 15.599  -10.886 4.840   1.00 89.02 154 A 1 
ATOM 1136 C CG2 . THR A 1 154 ? 13.366  -10.740 5.620   1.00 86.78 154 A 1 
ATOM 1137 N N   . GLU A 1 155 ? 17.435  -10.762 8.455   1.00 93.76 155 A 1 
ATOM 1138 C CA  . GLU A 1 155 ? 18.663  -11.334 9.025   1.00 93.71 155 A 1 
ATOM 1139 C C   . GLU A 1 155 ? 19.547  -12.039 7.972   1.00 94.72 155 A 1 
ATOM 1140 O O   . GLU A 1 155 ? 20.074  -13.126 8.185   1.00 92.18 155 A 1 
ATOM 1141 C CB  . GLU A 1 155 ? 18.325  -12.233 10.237  1.00 92.27 155 A 1 
ATOM 1142 C CG  . GLU A 1 155 ? 17.508  -11.527 11.335  1.00 87.79 155 A 1 
ATOM 1143 C CD  . GLU A 1 155 ? 18.194  -10.244 11.816  1.00 82.58 155 A 1 
ATOM 1144 O OE1 . GLU A 1 155 ? 17.570  -9.163  11.687  1.00 74.65 155 A 1 
ATOM 1145 O OE2 . GLU A 1 155 ? 19.353  -10.336 12.268  1.00 75.01 155 A 1 
ATOM 1146 N N   . HIS A 1 156 ? 19.668  -11.408 6.787   1.00 94.21 156 A 1 
ATOM 1147 C CA  . HIS A 1 156 ? 20.380  -11.942 5.612   1.00 95.08 156 A 1 
ATOM 1148 C C   . HIS A 1 156 ? 19.810  -13.252 5.029   1.00 95.96 156 A 1 
ATOM 1149 O O   . HIS A 1 156 ? 20.450  -13.899 4.196   1.00 93.46 156 A 1 
ATOM 1150 C CB  . HIS A 1 156 ? 21.892  -11.998 5.886   1.00 94.18 156 A 1 
ATOM 1151 C CG  . HIS A 1 156 ? 22.446  -10.671 6.343   1.00 93.54 156 A 1 
ATOM 1152 N ND1 . HIS A 1 156 ? 22.685  -9.588  5.536   1.00 84.24 156 A 1 
ATOM 1153 C CD2 . HIS A 1 156 ? 22.762  -10.306 7.622   1.00 84.97 156 A 1 
ATOM 1154 C CE1 . HIS A 1 156 ? 23.149  -8.593  6.311   1.00 86.23 156 A 1 
ATOM 1155 N NE2 . HIS A 1 156 ? 23.211  -8.981  7.593   1.00 86.63 156 A 1 
ATOM 1156 N N   . LEU A 1 157 ? 18.576  -13.637 5.414   1.00 94.37 157 A 1 
ATOM 1157 C CA  . LEU A 1 157 ? 17.893  -14.820 4.900   1.00 94.76 157 A 1 
ATOM 1158 C C   . LEU A 1 157 ? 17.015  -14.491 3.685   1.00 94.51 157 A 1 
ATOM 1159 O O   . LEU A 1 157 ? 16.372  -13.445 3.609   1.00 93.16 157 A 1 
ATOM 1160 C CB  . LEU A 1 157 ? 17.068  -15.488 6.014   1.00 95.00 157 A 1 
ATOM 1161 C CG  . LEU A 1 157 ? 17.876  -15.905 7.260   1.00 94.25 157 A 1 
ATOM 1162 C CD1 . LEU A 1 157 ? 16.923  -16.430 8.328   1.00 90.77 157 A 1 
ATOM 1163 C CD2 . LEU A 1 157 ? 18.891  -17.003 6.937   1.00 91.09 157 A 1 
ATOM 1164 N N   . GLY A 1 158 ? 16.940  -15.438 2.743   1.00 94.99 158 A 1 
ATOM 1165 C CA  . GLY A 1 158 ? 16.105  -15.318 1.546   1.00 94.72 158 A 1 
ATOM 1166 C C   . GLY A 1 158 ? 16.583  -14.238 0.569   1.00 95.65 158 A 1 
ATOM 1167 O O   . GLY A 1 158 ? 17.675  -13.698 0.706   1.00 94.73 158 A 1 
ATOM 1168 N N   . PHE A 1 159 ? 15.757  -13.946 -0.454  1.00 95.36 159 A 1 
ATOM 1169 C CA  . PHE A 1 159 ? 16.117  -12.978 -1.499  1.00 95.48 159 A 1 
ATOM 1170 C C   . PHE A 1 159 ? 16.220  -11.537 -0.966  1.00 95.87 159 A 1 
ATOM 1171 O O   . PHE A 1 159 ? 17.110  -10.802 -1.378  1.00 94.84 159 A 1 
ATOM 1172 C CB  . PHE A 1 159 ? 15.119  -13.081 -2.663  1.00 95.15 159 A 1 
ATOM 1173 C CG  . PHE A 1 159 ? 13.736  -12.547 -2.347  1.00 95.87 159 A 1 
ATOM 1174 C CD1 . PHE A 1 159 ? 12.724  -13.406 -1.882  1.00 93.78 159 A 1 
ATOM 1175 C CD2 . PHE A 1 159 ? 13.474  -11.176 -2.495  1.00 94.86 159 A 1 
ATOM 1176 C CE1 . PHE A 1 159 ? 11.464  -12.891 -1.540  1.00 92.11 159 A 1 
ATOM 1177 C CE2 . PHE A 1 159 ? 12.213  -10.662 -2.146  1.00 92.51 159 A 1 
ATOM 1178 C CZ  . PHE A 1 159 ? 11.211  -11.518 -1.664  1.00 93.48 159 A 1 
ATOM 1179 N N   . THR A 1 160 ? 15.375  -11.153 -0.004  1.00 95.13 160 A 1 
ATOM 1180 C CA  . THR A 1 160 ? 15.435  -9.821  0.622   1.00 94.84 160 A 1 
ATOM 1181 C C   . THR A 1 160 ? 16.711  -9.654  1.443   1.00 94.63 160 A 1 
ATOM 1182 O O   . THR A 1 160 ? 17.379  -8.630  1.344   1.00 93.48 160 A 1 
ATOM 1183 C CB  . THR A 1 160 ? 14.212  -9.560  1.514   1.00 94.67 160 A 1 
ATOM 1184 O OG1 . THR A 1 160 ? 13.993  -10.646 2.393   1.00 90.44 160 A 1 
ATOM 1185 C CG2 . THR A 1 160 ? 12.930  -9.402  0.702   1.00 89.71 160 A 1 
ATOM 1186 N N   . GLY A 1 161 ? 17.101  -10.683 2.191   1.00 94.70 161 A 1 
ATOM 1187 C CA  . GLY A 1 161 ? 18.334  -10.685 2.976   1.00 93.45 161 A 1 
ATOM 1188 C C   . GLY A 1 161 ? 19.613  -10.699 2.140   1.00 94.26 161 A 1 
ATOM 1189 O O   . GLY A 1 161 ? 20.619  -10.141 2.568   1.00 93.44 161 A 1 
ATOM 1190 N N   . ARG A 1 162 ? 19.573  -11.287 0.935   1.00 95.31 162 A 1 
ATOM 1191 C CA  . ARG A 1 162 ? 20.668  -11.245 -0.050  1.00 94.88 162 A 1 
ATOM 1192 C C   . ARG A 1 162 ? 20.664  -9.981  -0.925  1.00 95.42 162 A 1 
ATOM 1193 O O   . ARG A 1 162 ? 21.483  -9.882  -1.826  1.00 95.26 162 A 1 
ATOM 1194 C CB  . ARG A 1 162 ? 20.649  -12.508 -0.920  1.00 94.94 162 A 1 
ATOM 1195 C CG  . ARG A 1 162 ? 20.960  -13.788 -0.127  1.00 93.94 162 A 1 
ATOM 1196 C CD  . ARG A 1 162 ? 21.184  -14.981 -1.051  1.00 92.02 162 A 1 
ATOM 1197 N NE  . ARG A 1 162 ? 20.030  -15.218 -1.943  1.00 87.86 162 A 1 
ATOM 1198 C CZ  . ARG A 1 162 ? 18.940  -15.909 -1.705  1.00 83.16 162 A 1 
ATOM 1199 N NH1 . ARG A 1 162 ? 18.758  -16.561 -0.595  1.00 77.67 162 A 1 
ATOM 1200 N NH2 . ARG A 1 162 ? 18.007  -15.944 -2.612  1.00 77.49 162 A 1 
ATOM 1201 N N   . GLU A 1 163 ? 19.752  -9.053  -0.672  1.00 94.95 163 A 1 
ATOM 1202 C CA  . GLU A 1 163 ? 19.599  -7.813  -1.446  1.00 95.37 163 A 1 
ATOM 1203 C C   . GLU A 1 163 ? 19.348  -8.058  -2.946  1.00 96.10 163 A 1 
ATOM 1204 O O   . GLU A 1 163 ? 19.863  -7.350  -3.820  1.00 95.05 163 A 1 
ATOM 1205 C CB  . GLU A 1 163 ? 20.761  -6.849  -1.191  1.00 94.81 163 A 1 
ATOM 1206 C CG  . GLU A 1 163 ? 20.971  -6.527  0.291   1.00 93.29 163 A 1 
ATOM 1207 C CD  . GLU A 1 163 ? 22.114  -5.529  0.504   1.00 91.87 163 A 1 
ATOM 1208 O OE1 . GLU A 1 163 ? 22.685  -5.550  1.623   1.00 84.08 163 A 1 
ATOM 1209 O OE2 . GLU A 1 163 ? 22.398  -4.740  -0.419  1.00 85.07 163 A 1 
ATOM 1210 N N   . GLU A 1 164 ? 18.562  -9.096  -3.255  1.00 95.49 164 A 1 
ATOM 1211 C CA  . GLU A 1 164 ? 18.105  -9.424  -4.611  1.00 95.94 164 A 1 
ATOM 1212 C C   . GLU A 1 164 ? 16.803  -8.685  -4.964  1.00 96.62 164 A 1 
ATOM 1213 O O   . GLU A 1 164 ? 16.511  -8.472  -6.138  1.00 96.10 164 A 1 
ATOM 1214 C CB  . GLU A 1 164 ? 17.911  -10.947 -4.733  1.00 96.03 164 A 1 
ATOM 1215 C CG  . GLU A 1 164 ? 19.221  -11.742 -4.601  1.00 94.90 164 A 1 
ATOM 1216 C CD  . GLU A 1 164 ? 19.019  -13.258 -4.425  1.00 94.10 164 A 1 
ATOM 1217 O OE1 . GLU A 1 164 ? 20.030  -13.985 -4.290  1.00 87.21 164 A 1 
ATOM 1218 O OE2 . GLU A 1 164 ? 17.877  -13.747 -4.259  1.00 88.76 164 A 1 
ATOM 1219 N N   . GLY A 1 165 ? 16.020  -8.274  -3.960  1.00 97.62 165 A 1 
ATOM 1220 C CA  . GLY A 1 165 ? 14.755  -7.577  -4.146  1.00 97.62 165 A 1 
ATOM 1221 C C   . GLY A 1 165 ? 14.125  -7.090  -2.847  1.00 97.94 165 A 1 
ATOM 1222 O O   . GLY A 1 165 ? 14.688  -7.237  -1.758  1.00 97.37 165 A 1 
ATOM 1223 N N   . VAL A 1 166 ? 12.930  -6.515  -2.992  1.00 98.18 166 A 1 
ATOM 1224 C CA  . VAL A 1 166 ? 12.096  -5.988  -1.908  1.00 98.35 166 A 1 
ATOM 1225 C C   . VAL A 1 166 ? 10.756  -6.711  -1.928  1.00 98.37 166 A 1 
ATOM 1226 O O   . VAL A 1 166 ? 10.188  -6.932  -2.997  1.00 98.06 166 A 1 
ATOM 1227 C CB  . VAL A 1 166 ? 11.906  -4.468  -2.047  1.00 98.10 166 A 1 
ATOM 1228 C CG1 . VAL A 1 166 ? 11.056  -3.885  -0.911  1.00 96.84 166 A 1 
ATOM 1229 C CG2 . VAL A 1 166 ? 13.257  -3.741  -2.044  1.00 97.02 166 A 1 
ATOM 1230 N N   . ALA A 1 167 ? 10.239  -7.067  -0.750  1.00 98.29 167 A 1 
ATOM 1231 C CA  . ALA A 1 167 ? 8.867   -7.522  -0.573  1.00 98.34 167 A 1 
ATOM 1232 C C   . ALA A 1 167 ? 8.077   -6.490  0.234   1.00 98.49 167 A 1 
ATOM 1233 O O   . ALA A 1 167 ? 8.585   -5.946  1.220   1.00 98.37 167 A 1 
ATOM 1234 C CB  . ALA A 1 167 ? 8.850   -8.902  0.091   1.00 98.10 167 A 1 
ATOM 1235 N N   . ALA A 1 168 ? 6.826   -6.256  -0.166  1.00 98.67 168 A 1 
ATOM 1236 C CA  . ALA A 1 168 ? 5.875   -5.441  0.565   1.00 98.74 168 A 1 
ATOM 1237 C C   . ALA A 1 168 ? 4.631   -6.255  0.913   1.00 98.75 168 A 1 
ATOM 1238 O O   . ALA A 1 168 ? 4.140   -7.056  0.117   1.00 98.60 168 A 1 
ATOM 1239 C CB  . ALA A 1 168 ? 5.538   -4.195  -0.250  1.00 98.63 168 A 1 
ATOM 1240 N N   . PHE A 1 169 ? 4.107   -6.033  2.114   1.00 98.81 169 A 1 
ATOM 1241 C CA  . PHE A 1 169 ? 2.878   -6.622  2.617   1.00 98.81 169 A 1 
ATOM 1242 C C   . PHE A 1 169 ? 1.973   -5.492  3.082   1.00 98.83 169 A 1 
ATOM 1243 O O   . PHE A 1 169 ? 2.432   -4.605  3.801   1.00 98.58 169 A 1 
ATOM 1244 C CB  . PHE A 1 169 ? 3.187   -7.580  3.777   1.00 98.67 169 A 1 
ATOM 1245 C CG  . PHE A 1 169 ? 4.182   -8.676  3.444   1.00 98.53 169 A 1 
ATOM 1246 C CD1 . PHE A 1 169 ? 3.728   -9.933  3.012   1.00 97.57 169 A 1 
ATOM 1247 C CD2 . PHE A 1 169 ? 5.563   -8.430  3.537   1.00 97.72 169 A 1 
ATOM 1248 C CE1 . PHE A 1 169 ? 4.648   -10.936 2.667   1.00 96.88 169 A 1 
ATOM 1249 C CE2 . PHE A 1 169 ? 6.483   -9.435  3.183   1.00 96.91 169 A 1 
ATOM 1250 C CZ  . PHE A 1 169 ? 6.024   -10.686 2.744   1.00 96.89 169 A 1 
ATOM 1251 N N   . ALA A 1 170 ? 0.697   -5.532  2.713   1.00 98.77 170 A 1 
ATOM 1252 C CA  . ALA A 1 170 ? -0.289  -4.548  3.134   1.00 98.81 170 A 1 
ATOM 1253 C C   . ALA A 1 170 ? -1.559  -5.233  3.637   1.00 98.80 170 A 1 
ATOM 1254 O O   . ALA A 1 170 ? -2.062  -6.173  3.024   1.00 98.60 170 A 1 
ATOM 1255 C CB  . ALA A 1 170 ? -0.566  -3.585  1.977   1.00 98.74 170 A 1 
ATOM 1256 N N   . SER A 1 171 ? -2.099  -4.753  4.750   1.00 98.80 171 A 1 
ATOM 1257 C CA  . SER A 1 171 ? -3.444  -5.071  5.223   1.00 98.76 171 A 1 
ATOM 1258 C C   . SER A 1 171 ? -4.286  -3.808  5.173   1.00 98.78 171 A 1 
ATOM 1259 O O   . SER A 1 171 ? -3.874  -2.772  5.695   1.00 98.38 171 A 1 
ATOM 1260 C CB  . SER A 1 171 ? -3.395  -5.645  6.637   1.00 98.28 171 A 1 
ATOM 1261 O OG  . SER A 1 171 ? -4.693  -6.017  7.054   1.00 86.95 171 A 1 
ATOM 1262 N N   . ALA A 1 172 ? -5.466  -3.886  4.563   1.00 98.75 172 A 1 
ATOM 1263 C CA  . ALA A 1 172 ? -6.398  -2.774  4.458   1.00 98.70 172 A 1 
ATOM 1264 C C   . ALA A 1 172 ? -7.740  -3.132  5.090   1.00 98.69 172 A 1 
ATOM 1265 O O   . ALA A 1 172 ? -8.253  -4.236  4.903   1.00 98.20 172 A 1 
ATOM 1266 C CB  . ALA A 1 172 ? -6.544  -2.371  2.987   1.00 98.38 172 A 1 
ATOM 1267 N N   . LEU A 1 173 ? -8.336  -2.181  5.810   1.00 98.62 173 A 1 
ATOM 1268 C CA  . LEU A 1 173 ? -9.725  -2.221  6.248   1.00 98.46 173 A 1 
ATOM 1269 C C   . LEU A 1 173 ? -10.533 -1.232  5.415   1.00 98.47 173 A 1 
ATOM 1270 O O   . LEU A 1 173 ? -10.191 -0.053  5.325   1.00 98.09 173 A 1 
ATOM 1271 C CB  . LEU A 1 173 ? -9.796  -1.958  7.762   1.00 97.88 173 A 1 
ATOM 1272 C CG  . LEU A 1 173 ? -11.216 -2.083  8.362   1.00 95.61 173 A 1 
ATOM 1273 C CD1 . LEU A 1 173 ? -11.112 -2.459  9.837   1.00 89.75 173 A 1 
ATOM 1274 C CD2 . LEU A 1 173 ? -12.024 -0.782  8.289   1.00 88.89 173 A 1 
ATOM 1275 N N   . VAL A 1 174 ? -11.643 -1.710  4.849   1.00 98.10 174 A 1 
ATOM 1276 C CA  . VAL A 1 174 ? -12.628 -0.884  4.149   1.00 97.95 174 A 1 
ATOM 1277 C C   . VAL A 1 174 ? -14.011 -1.114  4.743   1.00 97.42 174 A 1 
ATOM 1278 O O   . VAL A 1 174 ? -14.297 -2.177  5.297   1.00 96.83 174 A 1 
ATOM 1279 C CB  . VAL A 1 174 ? -12.615 -1.101  2.624   1.00 97.98 174 A 1 
ATOM 1280 C CG1 . VAL A 1 174 ? -11.212 -0.948  2.039   1.00 97.37 174 A 1 
ATOM 1281 C CG2 . VAL A 1 174 ? -13.178 -2.461  2.201   1.00 97.14 174 A 1 
ATOM 1282 N N   . TYR A 1 175 ? -14.894 -0.131  4.614   1.00 97.09 175 A 1 
ATOM 1283 C CA  . TYR A 1 175 ? -16.253 -0.245  5.126   1.00 96.43 175 A 1 
ATOM 1284 C C   . TYR A 1 175 ? -17.273 0.454   4.228   1.00 96.36 175 A 1 
ATOM 1285 O O   . TYR A 1 175 ? -16.956 1.382   3.486   1.00 96.04 175 A 1 
ATOM 1286 C CB  . TYR A 1 175 ? -16.310 0.265   6.571   1.00 95.69 175 A 1 
ATOM 1287 C CG  . TYR A 1 175 ? -16.048 1.750   6.731   1.00 95.21 175 A 1 
ATOM 1288 C CD1 . TYR A 1 175 ? -14.727 2.233   6.831   1.00 94.14 175 A 1 
ATOM 1289 C CD2 . TYR A 1 175 ? -17.125 2.656   6.775   1.00 94.05 175 A 1 
ATOM 1290 C CE1 . TYR A 1 175 ? -14.485 3.609   6.980   1.00 92.90 175 A 1 
ATOM 1291 C CE2 . TYR A 1 175 ? -16.887 4.036   6.924   1.00 93.21 175 A 1 
ATOM 1292 C CZ  . TYR A 1 175 ? -15.566 4.514   7.027   1.00 92.77 175 A 1 
ATOM 1293 O OH  . TYR A 1 175 ? -15.335 5.843   7.169   1.00 90.45 175 A 1 
ATOM 1294 N N   . LYS A 1 176 ? -18.535 0.005   4.338   1.00 93.16 176 A 1 
ATOM 1295 C CA  . LYS A 1 176 ? -19.734 0.683   3.822   1.00 91.72 176 A 1 
ATOM 1296 C C   . LYS A 1 176 ? -20.633 1.054   4.994   1.00 90.57 176 A 1 
ATOM 1297 O O   . LYS A 1 176 ? -20.785 0.246   5.910   1.00 86.12 176 A 1 
ATOM 1298 C CB  . LYS A 1 176 ? -20.509 -0.225  2.858   1.00 88.33 176 A 1 
ATOM 1299 C CG  . LYS A 1 176 ? -19.730 -0.513  1.585   1.00 84.51 176 A 1 
ATOM 1300 C CD  . LYS A 1 176 ? -20.566 -1.373  0.628   1.00 85.32 176 A 1 
ATOM 1301 C CE  . LYS A 1 176 ? -19.716 -1.597  -0.611  1.00 81.00 176 A 1 
ATOM 1302 N NZ  . LYS A 1 176 ? -20.435 -2.225  -1.727  1.00 76.47 176 A 1 
ATOM 1303 N N   . GLU A 1 177 ? -21.218 2.257   4.949   1.00 86.88 177 A 1 
ATOM 1304 C CA  . GLU A 1 177 ? -22.308 2.661   5.849   1.00 82.99 177 A 1 
ATOM 1305 C C   . GLU A 1 177 ? -23.664 2.101   5.392   1.00 78.29 177 A 1 
ATOM 1306 O O   . GLU A 1 177 ? -23.909 2.056   4.169   1.00 70.38 177 A 1 
ATOM 1307 C CB  . GLU A 1 177 ? -22.366 4.193   6.022   1.00 76.40 177 A 1 
ATOM 1308 C CG  . GLU A 1 177 ? -21.138 4.782   6.746   1.00 70.69 177 A 1 
ATOM 1309 C CD  . GLU A 1 177 ? -21.324 6.223   7.274   1.00 67.94 177 A 1 
ATOM 1310 O OE1 . GLU A 1 177 ? -20.338 6.779   7.809   1.00 63.78 177 A 1 
ATOM 1311 O OE2 . GLU A 1 177 ? -22.461 6.777   7.282   1.00 63.35 177 A 1 
ATOM 1312 O OXT . GLU A 1 177 ? -24.452 1.741   6.298   1.00 65.99 177 A 1 
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