# 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_if04599
#
_entry.id if04599
#
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 GLU 2   
1 n LYS 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n ARG 7   
1 n ASN 8   
1 n CYS 9   
1 n GLY 10  
1 n PHE 11  
1 n HIS 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n LEU 16  
1 n GLN 17  
1 n TYR 18  
1 n PHE 19  
1 n GLU 20  
1 n GLU 21  
1 n TYR 22  
1 n ASN 23  
1 n VAL 24  
1 n LYS 25  
1 n VAL 26  
1 n SER 27  
1 n THR 28  
1 n LYS 29  
1 n ALA 30  
1 n TYR 31  
1 n GLY 32  
1 n PRO 33  
1 n VAL 34  
1 n ASP 35  
1 n VAL 36  
1 n ASP 37  
1 n GLU 38  
1 n ARG 39  
1 n GLN 40  
1 n ARG 41  
1 n ILE 42  
1 n THR 43  
1 n PHE 44  
1 n ALA 45  
1 n GLU 46  
1 n GLY 47  
1 n LEU 48  
1 n PHE 49  
1 n GLY 50  
1 n PHE 51  
1 n GLU 52  
1 n GLY 53  
1 n ILE 54  
1 n LYS 55  
1 n GLU 56  
1 n TYR 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n ASP 61  
1 n ALA 62  
1 n GLU 63  
1 n ARG 64  
1 n GLN 65  
1 n PRO 66  
1 n PHE 67  
1 n TYR 68  
1 n TRP 69  
1 n LEU 70  
1 n GLN 71  
1 n ALA 72  
1 n LEU 73  
1 n GLU 74  
1 n VAL 75  
1 n GLU 76  
1 n GLN 77  
1 n VAL 78  
1 n ALA 79  
1 n PHE 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n ASN 84  
1 n PRO 85  
1 n PHE 86  
1 n LEU 87  
1 n PHE 88  
1 n ARG 89  
1 n PRO 90  
1 n ASP 91  
1 n TYR 92  
1 n GLU 93  
1 n VAL 94  
1 n ASN 95  
1 n ILE 96  
1 n GLY 97  
1 n ASN 98  
1 n ASP 99  
1 n GLU 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n ILE 104 
1 n GLY 105 
1 n ILE 106 
1 n THR 107 
1 n SER 108 
1 n PRO 109 
1 n GLU 110 
1 n LYS 111 
1 n ALA 112 
1 n LEU 113 
1 n ILE 114 
1 n PHE 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n THR 119 
1 n ILE 120 
1 n PRO 121 
1 n ALA 122 
1 n ASP 123 
1 n GLY 124 
1 n GLY 125 
1 n PRO 126 
1 n MET 127 
1 n THR 128 
1 n ALA 129 
1 n ASN 130 
1 n LEU 131 
1 n GLN 132 
1 n GLY 133 
1 n PRO 134 
1 n LEU 135 
1 n VAL 136 
1 n ILE 137 
1 n ASN 138 
1 n SER 139 
1 n ASP 140 
1 n THR 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n LYS 145 
1 n GLN 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n ALA 152 
1 n ARG 153 
1 n TRP 154 
1 n LYS 155 
1 n THR 156 
1 n ARG 157 
1 n HIS 158 
1 n ASP 159 
1 n ILE 160 
1 n MET 161 
1 n ALA 162 
1 n GLU 163 
1 n LEU 164 
1 n ALA 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n SER 169 
1 n SER 170 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:48:58)"
_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 80.06
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
#
_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   ? 9.788   -2.565  26.609  1.00 52.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 8.991   -2.882  25.407  1.00 69.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.959   -3.029  24.249  1.00 72.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.631  -2.053  23.913  1.00 68.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 7.941   -1.792  25.127  1.00 63.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.732   -1.879  26.069  1.00 55.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.988   -0.555  26.118  1.00 52.07 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 5.759   -2.978  25.633  1.00 56.23 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 10.105  -4.234  23.738  1.00 57.82 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.981  -4.541  22.609  1.00 70.17 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 10.306  -4.050  21.322  1.00 69.18 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 9.089   -4.219  21.150  1.00 67.77 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 11.279  -6.046  22.620  1.00 69.33 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 12.529  -6.408  21.798  1.00 61.64 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 12.929  -7.888  21.967  1.00 57.80 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 14.035  -8.233  21.501  1.00 53.43 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 12.136  -8.646  22.572  1.00 57.13 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 11.048  -3.351  20.462  1.00 66.23 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 10.542  -2.738  19.227  1.00 74.85 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 11.333  -3.249  18.032  1.00 73.78 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 12.555  -3.354  18.108  1.00 71.82 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 10.617  -1.207  19.286  1.00 73.12 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 9.676   -0.594  20.331  1.00 69.86 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 9.659   0.931   20.178  1.00 67.44 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 8.677   1.564   21.165  1.00 62.60 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 8.479   3.009   20.859  1.00 53.22 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 10.632  -3.492  16.932  1.00 64.28 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 11.242  -3.840  15.650  1.00 70.71 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 11.291  -2.599  14.770  1.00 71.40 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 10.287  -1.907  14.600  1.00 69.32 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 10.491  -4.990  14.972  1.00 69.55 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 10.622  -6.142  15.764  1.00 66.10 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 11.067  -5.351  13.610  1.00 65.90 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 12.465  -2.305  14.212  1.00 68.85 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 12.648  -1.246  13.213  1.00 74.90 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 12.589  -1.881  11.829  1.00 74.77 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 13.482  -2.638  11.450  1.00 72.62 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 13.956  -0.468  13.427  1.00 72.52 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 14.084  0.658   12.395  1.00 64.61 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 14.003  0.166   14.821  1.00 69.48 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 11.542  -1.551  11.071  1.00 69.47 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 11.384  -1.977  9.685   1.00 74.14 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 12.022  -0.929  8.769   1.00 74.98 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 11.651  0.245   8.797   1.00 73.77 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 9.897   -2.213  9.367   1.00 73.81 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 9.173   -3.187  10.314  1.00 70.51 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 7.695   -3.260  9.965   1.00 66.07 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 9.749   -4.599  10.232  1.00 70.22 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 12.993  -1.358  7.967   1.00 67.44 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 13.681  -0.534  6.960   1.00 72.05 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 13.621  -1.244  5.618   1.00 70.89 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 13.952  -2.421  5.544   1.00 68.81 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 15.143  -0.291  7.355   1.00 72.25 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 15.303  0.573   8.617   1.00 69.27 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 16.796  0.825   8.863   1.00 66.90 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 17.037  1.684   10.037  1.00 61.58 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 18.208  1.969   10.570  1.00 53.58 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 19.317  1.483   10.102  1.00 49.15 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 18.293  2.758   11.593  1.00 49.44 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 13.225  -0.506  4.578   1.00 55.98 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 13.223  -0.985  3.192   1.00 59.92 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 12.611  -2.391  2.992   1.00 57.81 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 13.139  -3.228  2.259   1.00 55.08 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 14.639  -0.815  2.606   1.00 58.13 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 14.635  -0.734  1.091   1.00 52.02 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 13.635  -0.447  0.456   1.00 48.32 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 15.765  -0.943  0.463   1.00 49.85 8   A 1 
ATOM 68   N N   . CYS A 1 9   ? 11.490  -2.657  3.671   1.00 51.75 9   A 1 
ATOM 69   C CA  . CYS A 1 9   ? 10.846  -3.963  3.642   1.00 53.92 9   A 1 
ATOM 70   C C   . CYS A 1 9   ? 10.060  -4.156  2.339   1.00 52.75 9   A 1 
ATOM 71   O O   . CYS A 1 9   ? 9.078   -3.462  2.073   1.00 49.14 9   A 1 
ATOM 72   C CB  . CYS A 1 9   ? 9.964   -4.131  4.885   1.00 52.40 9   A 1 
ATOM 73   S SG  . CYS A 1 9   ? 11.022  -4.224  6.357   1.00 46.40 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 10.500  -5.119  1.541   1.00 45.70 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 9.658   -5.898  0.639   1.00 47.15 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 9.062   -5.190  -0.575  1.00 47.15 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 7.850   -5.038  -0.670  1.00 45.11 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 9.879   -4.879  -1.597  1.00 39.98 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 9.381   -4.660  -2.954  1.00 40.96 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 9.578   -5.920  -3.799  1.00 41.78 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 10.457  -5.994  -4.648  1.00 39.60 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 9.974   -3.389  -3.567  1.00 38.11 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 9.051   -2.766  -4.604  1.00 36.00 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 9.186   -3.065  -5.973  1.00 33.68 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 8.045   -1.883  -4.178  1.00 34.23 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 8.323   -2.472  -6.912  1.00 31.75 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 7.182   -1.291  -5.121  1.00 31.53 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 7.322   -1.580  -6.484  1.00 33.54 11  A 1 
ATOM 89   N N   . HIS A 1 12  ? 8.768   -6.954  -3.537  1.00 38.84 12  A 1 
ATOM 90   C CA  . HIS A 1 12  ? 8.556   -8.051  -4.480  1.00 40.65 12  A 1 
ATOM 91   C C   . HIS A 1 12  ? 7.148   -8.624  -4.291  1.00 41.69 12  A 1 
ATOM 92   O O   . HIS A 1 12  ? 6.963   -9.662  -3.660  1.00 40.41 12  A 1 
ATOM 93   C CB  . HIS A 1 12  ? 9.663   -9.124  -4.378  1.00 39.85 12  A 1 
ATOM 94   C CG  . HIS A 1 12  ? 10.591  -9.152  -5.572  1.00 35.14 12  A 1 
ATOM 95   N ND1 . HIS A 1 12  ? 11.569  -8.228  -5.858  1.00 31.78 12  A 1 
ATOM 96   C CD2 . HIS A 1 12  ? 10.610  -10.077 -6.582  1.00 32.16 12  A 1 
ATOM 97   C CE1 . HIS A 1 12  ? 12.150  -8.581  -7.019  1.00 32.28 12  A 1 
ATOM 98   N NE2 . HIS A 1 12  ? 11.604  -9.706  -7.492  1.00 32.81 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? 6.146   -7.980  -4.888  1.00 40.29 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? 4.924   -8.675  -5.290  1.00 41.27 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? 5.329   -9.688  -6.373  1.00 42.59 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? 5.256   -9.423  -7.569  1.00 40.62 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? 3.860   -7.657  -5.760  1.00 38.60 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? 3.052   -7.039  -4.610  1.00 34.74 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? 2.426   -5.719  -5.036  1.00 32.27 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? 1.925   -7.972  -4.156  1.00 33.72 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? 5.875   -10.837 -5.951  1.00 38.70 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? 6.169   -11.942 -6.861  1.00 39.72 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? 4.856   -12.408 -7.464  1.00 39.65 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? 3.955   -12.859 -6.760  1.00 37.82 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? 6.895   -13.105 -6.174  1.00 38.48 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? 8.412   -12.894 -6.109  1.00 34.70 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? 9.104   -14.179 -5.648  1.00 32.62 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 10.539  -13.965 -5.389  1.00 30.88 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 11.475  -14.896 -5.298  1.00 29.13 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 11.213  -16.163 -5.470  1.00 27.79 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 12.707  -14.565 -5.015  1.00 27.40 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? 4.809   -12.323 -8.777  1.00 33.71 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? 3.898   -13.020 -9.672  1.00 33.91 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? 4.022   -14.526 -9.396  1.00 34.40 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? 4.866   -15.186 -9.989  1.00 33.04 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? 4.328   -12.619 -11.095 1.00 32.74 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? 3.299   -12.866 -12.191 1.00 28.99 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? 3.923   -12.455 -13.533 1.00 27.33 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? 2.916   -12.178 -14.564 1.00 25.91 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? 3.157   -11.784 -15.803 1.00 23.81 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? 4.368   -11.676 -16.272 1.00 22.89 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? 2.168   -11.474 -16.598 1.00 22.76 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 3.261   -15.054 -8.446  1.00 33.80 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 3.171   -16.485 -8.169  1.00 35.08 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 1.983   -17.048 -8.947  1.00 34.59 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 0.834   -16.672 -8.721  1.00 33.75 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 3.144   -16.761 -6.658  1.00 33.08 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 4.557   -16.831 -6.044  1.00 30.04 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 4.492   -16.715 -4.524  1.00 28.27 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 5.272   -18.148 -6.377  1.00 29.72 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? 2.318   -17.885 -9.917  1.00 31.80 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? 1.399   -18.622 -10.771 1.00 32.78 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? 0.734   -19.789 -10.022 1.00 32.52 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? 1.391   -20.467 -9.244  1.00 31.80 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? 2.180   -19.169 -11.980 1.00 32.77 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? 2.462   -18.129 -13.074 1.00 30.14 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? 3.246   -18.731 -14.243 1.00 26.78 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? 4.257   -19.388 -14.075 1.00 27.02 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? 2.827   -18.520 -15.475 1.00 26.65 17  A 1 
ATOM 146  N N   . TYR A 1 18  ? -0.518  -20.039 -10.410 1.00 31.34 18  A 1 
ATOM 147  C CA  . TYR A 1 18  ? -1.330  -21.253 -10.285 1.00 33.77 18  A 1 
ATOM 148  C C   . TYR A 1 18  ? -1.750  -21.709 -8.879  1.00 33.82 18  A 1 
ATOM 149  O O   . TYR A 1 18  ? -0.996  -22.380 -8.188  1.00 32.68 18  A 1 
ATOM 150  C CB  . TYR A 1 18  ? -0.710  -22.406 -11.097 1.00 32.14 18  A 1 
ATOM 151  C CG  . TYR A 1 18  ? -0.703  -22.155 -12.595 1.00 28.66 18  A 1 
ATOM 152  C CD1 . TYR A 1 18  ? -1.875  -22.364 -13.346 1.00 26.44 18  A 1 
ATOM 153  C CD2 . TYR A 1 18  ? 0.458   -21.676 -13.237 1.00 26.29 18  A 1 
ATOM 154  C CE1 . TYR A 1 18  ? -1.888  -22.079 -14.722 1.00 24.88 18  A 1 
ATOM 155  C CE2 . TYR A 1 18  ? 0.443   -21.387 -14.614 1.00 25.54 18  A 1 
ATOM 156  C CZ  . TYR A 1 18  ? -0.732  -21.582 -15.358 1.00 26.72 18  A 1 
ATOM 157  O OH  . TYR A 1 18  ? -0.754  -21.286 -16.684 1.00 25.24 18  A 1 
ATOM 158  N N   . PHE A 1 19  ? -2.997  -21.468 -8.546  1.00 31.88 19  A 1 
ATOM 159  C CA  . PHE A 1 19  ? -4.012  -22.400 -8.017  1.00 35.37 19  A 1 
ATOM 160  C C   . PHE A 1 19  ? -5.383  -21.695 -8.068  1.00 35.83 19  A 1 
ATOM 161  O O   . PHE A 1 19  ? -5.411  -20.465 -8.120  1.00 35.67 19  A 1 
ATOM 162  C CB  . PHE A 1 19  ? -3.652  -22.912 -6.598  1.00 33.51 19  A 1 
ATOM 163  C CG  . PHE A 1 19  ? -3.069  -24.325 -6.587  1.00 31.00 19  A 1 
ATOM 164  C CD1 . PHE A 1 19  ? -3.924  -25.439 -6.651  1.00 28.68 19  A 1 
ATOM 165  C CD2 . PHE A 1 19  ? -1.679  -24.531 -6.564  1.00 29.17 19  A 1 
ATOM 166  C CE1 . PHE A 1 19  ? -3.391  -26.740 -6.710  1.00 27.75 19  A 1 
ATOM 167  C CE2 . PHE A 1 19  ? -1.143  -25.830 -6.624  1.00 27.59 19  A 1 
ATOM 168  C CZ  . PHE A 1 19  ? -2.000  -26.935 -6.705  1.00 28.81 19  A 1 
ATOM 169  N N   . GLU A 1 20  ? -6.482  -22.458 -8.133  1.00 35.90 20  A 1 
ATOM 170  C CA  . GLU A 1 20  ? -7.870  -22.090 -8.476  1.00 41.56 20  A 1 
ATOM 171  C C   . GLU A 1 20  ? -8.260  -20.615 -8.256  1.00 42.59 20  A 1 
ATOM 172  O O   . GLU A 1 20  ? -8.155  -20.073 -7.154  1.00 42.50 20  A 1 
ATOM 173  C CB  . GLU A 1 20  ? -8.832  -23.014 -7.705  1.00 41.74 20  A 1 
ATOM 174  C CG  . GLU A 1 20  ? -8.764  -24.462 -8.224  1.00 35.43 20  A 1 
ATOM 175  C CD  . GLU A 1 20  ? -9.580  -25.464 -7.396  1.00 32.85 20  A 1 
ATOM 176  O OE1 . GLU A 1 20  ? -10.012 -26.471 -8.001  1.00 31.37 20  A 1 
ATOM 177  O OE2 . GLU A 1 20  ? -9.707  -25.264 -6.174  1.00 34.10 20  A 1 
ATOM 178  N N   . GLU A 1 21  ? -8.720  -19.964 -9.339  1.00 44.68 21  A 1 
ATOM 179  C CA  . GLU A 1 21  ? -9.149  -18.563 -9.370  1.00 48.86 21  A 1 
ATOM 180  C C   . GLU A 1 21  ? -10.506 -18.408 -8.673  1.00 50.43 21  A 1 
ATOM 181  O O   . GLU A 1 21  ? -11.554 -18.689 -9.255  1.00 49.67 21  A 1 
ATOM 182  C CB  . GLU A 1 21  ? -9.249  -18.073 -10.834 1.00 48.11 21  A 1 
ATOM 183  C CG  . GLU A 1 21  ? -7.896  -17.875 -11.532 1.00 41.77 21  A 1 
ATOM 184  C CD  . GLU A 1 21  ? -8.013  -17.465 -13.017 1.00 39.32 21  A 1 
ATOM 185  O OE1 . GLU A 1 21  ? -6.997  -16.958 -13.555 1.00 37.52 21  A 1 
ATOM 186  O OE2 . GLU A 1 21  ? -9.069  -17.708 -13.636 1.00 36.90 21  A 1 
ATOM 187  N N   . TYR A 1 22  ? -10.495 -17.912 -7.447  1.00 54.69 22  A 1 
ATOM 188  C CA  . TYR A 1 22  ? -11.688 -17.313 -6.862  1.00 59.25 22  A 1 
ATOM 189  C C   . TYR A 1 22  ? -11.684 -15.822 -7.200  1.00 62.26 22  A 1 
ATOM 190  O O   . TYR A 1 22  ? -11.064 -15.017 -6.511  1.00 58.57 22  A 1 
ATOM 191  C CB  . TYR A 1 22  ? -11.764 -17.593 -5.359  1.00 54.41 22  A 1 
ATOM 192  C CG  . TYR A 1 22  ? -12.071 -19.039 -5.030  1.00 47.78 22  A 1 
ATOM 193  C CD1 . TYR A 1 22  ? -13.410 -19.487 -5.006  1.00 44.07 22  A 1 
ATOM 194  C CD2 . TYR A 1 22  ? -11.026 -19.944 -4.759  1.00 42.60 22  A 1 
ATOM 195  C CE1 . TYR A 1 22  ? -13.698 -20.833 -4.712  1.00 36.62 22  A 1 
ATOM 196  C CE2 . TYR A 1 22  ? -11.312 -21.294 -4.471  1.00 38.04 22  A 1 
ATOM 197  C CZ  . TYR A 1 22  ? -12.650 -21.741 -4.448  1.00 38.07 22  A 1 
ATOM 198  O OH  . TYR A 1 22  ? -12.924 -23.044 -4.171  1.00 36.75 22  A 1 
ATOM 199  N N   . ASN A 1 23  ? -12.362 -15.455 -8.292  1.00 59.82 23  A 1 
ATOM 200  C CA  . ASN A 1 23  ? -12.534 -14.059 -8.671  1.00 68.36 23  A 1 
ATOM 201  C C   . ASN A 1 23  ? -13.767 -13.477 -7.972  1.00 68.00 23  A 1 
ATOM 202  O O   . ASN A 1 23  ? -14.890 -13.961 -8.148  1.00 67.31 23  A 1 
ATOM 203  C CB  . ASN A 1 23  ? -12.590 -13.932 -10.202 1.00 65.49 23  A 1 
ATOM 204  C CG  . ASN A 1 23  ? -11.227 -14.132 -10.849 1.00 56.79 23  A 1 
ATOM 205  O OD1 . ASN A 1 23  ? -10.206 -13.717 -10.333 1.00 52.87 23  A 1 
ATOM 206  N ND2 . ASN A 1 23  ? -11.163 -14.750 -12.001 1.00 51.63 23  A 1 
ATOM 207  N N   . VAL A 1 24  ? -13.569 -12.414 -7.210  1.00 68.86 24  A 1 
ATOM 208  C CA  . VAL A 1 24  ? -14.635 -11.637 -6.571  1.00 73.47 24  A 1 
ATOM 209  C C   . VAL A 1 24  ? -14.881 -10.382 -7.400  1.00 77.10 24  A 1 
ATOM 210  O O   . VAL A 1 24  ? -13.945 -9.671  -7.757  1.00 75.53 24  A 1 
ATOM 211  C CB  . VAL A 1 24  ? -14.290 -11.303 -5.108  1.00 68.96 24  A 1 
ATOM 212  C CG1 . VAL A 1 24  ? -15.427 -10.533 -4.426  1.00 60.16 24  A 1 
ATOM 213  C CG2 . VAL A 1 24  ? -14.046 -12.578 -4.288  1.00 62.50 24  A 1 
ATOM 214  N N   . LYS A 1 25  ? -16.149 -10.088 -7.704  1.00 75.36 25  A 1 
ATOM 215  C CA  . LYS A 1 25  ? -16.522 -8.818  -8.339  1.00 80.38 25  A 1 
ATOM 216  C C   . LYS A 1 25  ? -16.582 -7.717  -7.297  1.00 80.48 25  A 1 
ATOM 217  O O   . LYS A 1 25  ? -17.404 -7.780  -6.388  1.00 78.88 25  A 1 
ATOM 218  C CB  . LYS A 1 25  ? -17.847 -8.932  -9.100  1.00 79.49 25  A 1 
ATOM 219  C CG  . LYS A 1 25  ? -17.634 -9.771  -10.357 1.00 73.15 25  A 1 
ATOM 220  C CD  . LYS A 1 25  ? -18.827 -9.703  -11.304 1.00 69.64 25  A 1 
ATOM 221  C CE  . LYS A 1 25  ? -18.403 -10.458 -12.558 1.00 64.91 25  A 1 
ATOM 222  N NZ  . LYS A 1 25  ? -19.414 -10.370 -13.631 1.00 56.31 25  A 1 
ATOM 223  N N   . VAL A 1 26  ? -15.758 -6.706  -7.459  1.00 80.38 26  A 1 
ATOM 224  C CA  . VAL A 1 26  ? -15.691 -5.552  -6.559  1.00 82.98 26  A 1 
ATOM 225  C C   . VAL A 1 26  ? -16.058 -4.293  -7.332  1.00 83.03 26  A 1 
ATOM 226  O O   . VAL A 1 26  ? -15.462 -3.996  -8.364  1.00 82.37 26  A 1 
ATOM 227  C CB  . VAL A 1 26  ? -14.302 -5.447  -5.909  1.00 82.12 26  A 1 
ATOM 228  C CG1 . VAL A 1 26  ? -14.210 -4.235  -4.975  1.00 76.29 26  A 1 
ATOM 229  C CG2 . VAL A 1 26  ? -14.002 -6.712  -5.091  1.00 78.36 26  A 1 
ATOM 230  N N   . SER A 1 27  ? -17.032 -3.544  -6.820  1.00 81.38 27  A 1 
ATOM 231  C CA  . SER A 1 27  ? -17.320 -2.197  -7.315  1.00 83.26 27  A 1 
ATOM 232  C C   . SER A 1 27  ? -16.254 -1.232  -6.809  1.00 83.12 27  A 1 
ATOM 233  O O   . SER A 1 27  ? -16.020 -1.121  -5.607  1.00 81.69 27  A 1 
ATOM 234  C CB  . SER A 1 27  ? -18.706 -1.733  -6.870  1.00 82.76 27  A 1 
ATOM 235  O OG  . SER A 1 27  ? -19.705 -2.439  -7.583  1.00 72.81 27  A 1 
ATOM 236  N N   . THR A 1 28  ? -15.595 -0.553  -7.722  1.00 80.20 28  A 1 
ATOM 237  C CA  . THR A 1 28  ? -14.544 0.412   -7.384  1.00 81.23 28  A 1 
ATOM 238  C C   . THR A 1 28  ? -14.978 1.825   -7.739  1.00 81.47 28  A 1 
ATOM 239  O O   . THR A 1 28  ? -15.570 2.071   -8.792  1.00 81.19 28  A 1 
ATOM 240  C CB  . THR A 1 28  ? -13.196 0.090   -8.036  1.00 80.62 28  A 1 
ATOM 241  O OG1 . THR A 1 28  ? -13.217 0.354   -9.416  1.00 78.12 28  A 1 
ATOM 242  C CG2 . THR A 1 28  ? -12.756 -1.362  -7.843  1.00 76.45 28  A 1 
ATOM 243  N N   . LYS A 1 29  ? -14.621 2.781   -6.895  1.00 80.11 29  A 1 
ATOM 244  C CA  . LYS A 1 29  ? -14.918 4.205   -7.111  1.00 79.04 29  A 1 
ATOM 245  C C   . LYS A 1 29  ? -14.318 4.756   -8.410  1.00 79.31 29  A 1 
ATOM 246  O O   . LYS A 1 29  ? -14.909 5.639   -9.031  1.00 76.39 29  A 1 
ATOM 247  C CB  . LYS A 1 29  ? -14.401 4.974   -5.890  1.00 77.01 29  A 1 
ATOM 248  C CG  . LYS A 1 29  ? -14.715 6.467   -5.943  1.00 74.28 29  A 1 
ATOM 249  C CD  . LYS A 1 29  ? -14.221 7.114   -4.655  1.00 71.38 29  A 1 
ATOM 250  C CE  . LYS A 1 29  ? -14.516 8.610   -4.650  1.00 66.39 29  A 1 
ATOM 251  N NZ  . LYS A 1 29  ? -14.123 9.187   -3.345  1.00 56.61 29  A 1 
ATOM 252  N N   . ALA A 1 30  ? -13.136 4.278   -8.790  1.00 79.76 30  A 1 
ATOM 253  C CA  . ALA A 1 30  ? -12.402 4.797   -9.944  1.00 79.43 30  A 1 
ATOM 254  C C   . ALA A 1 30  ? -12.629 3.990   -11.231 1.00 80.32 30  A 1 
ATOM 255  O O   . ALA A 1 30  ? -12.632 4.568   -12.314 1.00 77.07 30  A 1 
ATOM 256  C CB  . ALA A 1 30  ? -10.916 4.850   -9.583  1.00 76.13 30  A 1 
ATOM 257  N N   . TYR A 1 31  ? -12.799 2.674   -11.117 1.00 82.56 31  A 1 
ATOM 258  C CA  . TYR A 1 31  ? -12.746 1.745   -12.253 1.00 83.78 31  A 1 
ATOM 259  C C   . TYR A 1 31  ? -14.078 1.033   -12.536 1.00 85.23 31  A 1 
ATOM 260  O O   . TYR A 1 31  ? -14.160 0.250   -13.477 1.00 81.63 31  A 1 
ATOM 261  C CB  . TYR A 1 31  ? -11.600 0.750   -12.021 1.00 82.14 31  A 1 
ATOM 262  C CG  . TYR A 1 31  ? -10.264 1.395   -11.687 1.00 79.75 31  A 1 
ATOM 263  C CD1 . TYR A 1 31  ? -9.607  2.181   -12.650 1.00 73.20 31  A 1 
ATOM 264  C CD2 . TYR A 1 31  ? -9.694  1.233   -10.407 1.00 73.43 31  A 1 
ATOM 265  C CE1 . TYR A 1 31  ? -8.386  2.805   -12.335 1.00 67.77 31  A 1 
ATOM 266  C CE2 . TYR A 1 31  ? -8.471  1.857   -10.090 1.00 68.40 31  A 1 
ATOM 267  C CZ  . TYR A 1 31  ? -7.818  2.646   -11.056 1.00 71.65 31  A 1 
ATOM 268  O OH  . TYR A 1 31  ? -6.643  3.255   -10.756 1.00 70.12 31  A 1 
ATOM 269  N N   . GLY A 1 32  ? -15.133 1.290   -11.753 1.00 83.09 32  A 1 
ATOM 270  C CA  . GLY A 1 32  ? -16.377 0.520   -11.825 1.00 84.32 32  A 1 
ATOM 271  C C   . GLY A 1 32  ? -16.185 -0.920  -11.318 1.00 85.71 32  A 1 
ATOM 272  O O   . GLY A 1 32  ? -15.277 -1.167  -10.523 1.00 83.70 32  A 1 
ATOM 273  N N   . PRO A 1 33  ? -17.028 -1.880  -11.734 1.00 85.13 33  A 1 
ATOM 274  C CA  . PRO A 1 33  ? -16.891 -3.273  -11.323 1.00 86.67 33  A 1 
ATOM 275  C C   . PRO A 1 33  ? -15.621 -3.900  -11.923 1.00 86.50 33  A 1 
ATOM 276  O O   . PRO A 1 33  ? -15.431 -3.890  -13.139 1.00 83.49 33  A 1 
ATOM 277  C CB  . PRO A 1 33  ? -18.172 -3.964  -11.791 1.00 84.68 33  A 1 
ATOM 278  C CG  . PRO A 1 33  ? -18.612 -3.125  -12.992 1.00 82.45 33  A 1 
ATOM 279  C CD  . PRO A 1 33  ? -18.152 -1.715  -12.637 1.00 86.03 33  A 1 
ATOM 280  N N   . VAL A 1 34  ? -14.782 -4.471  -11.064 1.00 87.64 34  A 1 
ATOM 281  C CA  . VAL A 1 34  ? -13.535 -5.158  -11.427 1.00 87.28 34  A 1 
ATOM 282  C C   . VAL A 1 34  ? -13.544 -6.559  -10.817 1.00 87.52 34  A 1 
ATOM 283  O O   . VAL A 1 34  ? -13.916 -6.728  -9.656  1.00 85.97 34  A 1 
ATOM 284  C CB  . VAL A 1 34  ? -12.296 -4.355  -10.973 1.00 85.43 34  A 1 
ATOM 285  C CG1 . VAL A 1 34  ? -10.983 -5.033  -11.389 1.00 76.45 34  A 1 
ATOM 286  C CG2 . VAL A 1 34  ? -12.276 -2.952  -11.594 1.00 76.38 34  A 1 
ATOM 287  N N   . ASP A 1 35  ? -13.130 -7.553  -11.597 1.00 86.68 35  A 1 
ATOM 288  C CA  . ASP A 1 35  ? -12.861 -8.896  -11.091 1.00 86.36 35  A 1 
ATOM 289  C C   . ASP A 1 35  ? -11.489 -8.892  -10.398 1.00 86.23 35  A 1 
ATOM 290  O O   . ASP A 1 35  ? -10.480 -8.544  -11.012 1.00 84.28 35  A 1 
ATOM 291  C CB  . ASP A 1 35  ? -12.934 -9.928  -12.229 1.00 84.13 35  A 1 
ATOM 292  C CG  . ASP A 1 35  ? -14.347 -10.084 -12.821 1.00 77.56 35  A 1 
ATOM 293  O OD1 . ASP A 1 35  ? -15.321 -10.246 -12.053 1.00 72.50 35  A 1 
ATOM 294  O OD2 . ASP A 1 35  ? -14.487 -10.044 -14.064 1.00 71.72 35  A 1 
ATOM 295  N N   . VAL A 1 36  ? -11.461 -9.247  -9.120  1.00 86.67 36  A 1 
ATOM 296  C CA  . VAL A 1 36  ? -10.240 -9.253  -8.303  1.00 86.81 36  A 1 
ATOM 297  C C   . VAL A 1 36  ? -9.972  -10.644 -7.737  1.00 86.82 36  A 1 
ATOM 298  O O   . VAL A 1 36  ? -10.900 -11.353 -7.351  1.00 85.36 36  A 1 
ATOM 299  C CB  . VAL A 1 36  ? -10.274 -8.199  -7.183  1.00 84.98 36  A 1 
ATOM 300  C CG1 . VAL A 1 36  ? -10.446 -6.791  -7.766  1.00 76.83 36  A 1 
ATOM 301  C CG2 . VAL A 1 36  ? -11.359 -8.433  -6.139  1.00 77.92 36  A 1 
ATOM 302  N N   . ASP A 1 37  ? -8.703  -11.025 -7.655  1.00 85.82 37  A 1 
ATOM 303  C CA  . ASP A 1 37  ? -8.272  -12.251 -6.975  1.00 85.95 37  A 1 
ATOM 304  C C   . ASP A 1 37  ? -8.465  -12.076 -5.457  1.00 87.00 37  A 1 
ATOM 305  O O   . ASP A 1 37  ? -8.059  -11.056 -4.891  1.00 86.41 37  A 1 
ATOM 306  C CB  . ASP A 1 37  ? -6.810  -12.545 -7.374  1.00 83.02 37  A 1 
ATOM 307  C CG  . ASP A 1 37  ? -6.204  -13.859 -6.840  1.00 78.43 37  A 1 
ATOM 308  O OD1 . ASP A 1 37  ? -6.596  -14.323 -5.753  1.00 73.97 37  A 1 
ATOM 309  O OD2 . ASP A 1 37  ? -5.250  -14.373 -7.464  1.00 71.57 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? -9.050  -13.073 -4.777  1.00 86.21 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? -9.180  -13.058 -3.308  1.00 86.11 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? -7.843  -12.836 -2.583  1.00 86.76 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? -7.807  -12.293 -1.479  1.00 85.04 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? -9.792  -14.361 -2.787  1.00 83.41 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? -11.310 -14.440 -2.978  1.00 72.17 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? -11.967 -15.408 -1.981  1.00 66.45 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? -13.114 -15.116 -1.576  1.00 59.80 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? -11.305 -16.386 -1.574  1.00 58.60 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? -6.726  -13.185 -3.196  1.00 86.34 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? -5.380  -12.920 -2.661  1.00 85.92 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? -5.034  -11.431 -2.576  1.00 87.87 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? -4.085  -11.073 -1.881  1.00 86.71 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? -4.346  -13.615 -3.539  1.00 82.97 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? -4.511  -15.137 -3.506  1.00 74.84 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? -3.597  -15.724 -4.572  1.00 68.99 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? -3.725  -17.180 -4.617  1.00 61.31 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? -3.197  -17.955 -5.539  1.00 52.96 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? -2.466  -17.477 -6.507  1.00 50.19 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? -3.404  -19.239 -5.503  1.00 46.25 39  A 1 
ATOM 330  N N   . GLN A 1 40  ? -5.775  -10.571 -3.284  1.00 88.63 40  A 1 
ATOM 331  C CA  . GLN A 1 40  ? -5.652  -9.117  -3.176  1.00 89.37 40  A 1 
ATOM 332  C C   . GLN A 1 40  ? -6.449  -8.555  -1.997  1.00 91.03 40  A 1 
ATOM 333  O O   . GLN A 1 40  ? -6.288  -7.383  -1.667  1.00 90.96 40  A 1 
ATOM 334  C CB  . GLN A 1 40  ? -6.077  -8.455  -4.492  1.00 88.43 40  A 1 
ATOM 335  C CG  . GLN A 1 40  ? -5.252  -8.945  -5.686  1.00 85.10 40  A 1 
ATOM 336  C CD  . GLN A 1 40  ? -5.683  -8.256  -6.974  1.00 83.36 40  A 1 
ATOM 337  O OE1 . GLN A 1 40  ? -6.624  -8.652  -7.633  1.00 77.38 40  A 1 
ATOM 338  N NE2 . GLN A 1 40  ? -5.018  -7.198  -7.365  1.00 74.51 40  A 1 
ATOM 339  N N   . ARG A 1 41  ? -7.281  -9.385  -1.353  1.00 92.32 41  A 1 
ATOM 340  C CA  . ARG A 1 41  ? -8.030  -9.005  -0.158  1.00 93.03 41  A 1 
ATOM 341  C C   . ARG A 1 41  ? -7.092  -8.797  1.025   1.00 93.06 41  A 1 
ATOM 342  O O   . ARG A 1 41  ? -6.175  -9.582  1.248   1.00 92.09 41  A 1 
ATOM 343  C CB  . ARG A 1 41  ? -9.102  -10.061 0.118   1.00 91.96 41  A 1 
ATOM 344  C CG  . ARG A 1 41  ? -10.065 -9.666  1.242   1.00 84.83 41  A 1 
ATOM 345  C CD  . ARG A 1 41  ? -11.154 -10.736 1.330   1.00 84.56 41  A 1 
ATOM 346  N NE  . ARG A 1 41  ? -12.093 -10.468 2.421   1.00 76.59 41  A 1 
ATOM 347  C CZ  . ARG A 1 41  ? -13.267 -11.023 2.608   1.00 70.94 41  A 1 
ATOM 348  N NH1 . ARG A 1 41  ? -13.748 -11.926 1.801   1.00 65.89 41  A 1 
ATOM 349  N NH2 . ARG A 1 41  ? -13.979 -10.671 3.629   1.00 60.34 41  A 1 
ATOM 350  N N   . ILE A 1 42  ? -7.350  -7.737  1.774   1.00 94.46 42  A 1 
ATOM 351  C CA  . ILE A 1 42  ? -6.630  -7.363  2.991   1.00 95.09 42  A 1 
ATOM 352  C C   . ILE A 1 42  ? -7.654  -7.083  4.079   1.00 95.82 42  A 1 
ATOM 353  O O   . ILE A 1 42  ? -8.596  -6.327  3.866   1.00 96.01 42  A 1 
ATOM 354  C CB  . ILE A 1 42  ? -5.716  -6.140  2.749   1.00 94.76 42  A 1 
ATOM 355  C CG1 . ILE A 1 42  ? -4.664  -6.455  1.662   1.00 92.07 42  A 1 
ATOM 356  C CG2 . ILE A 1 42  ? -5.025  -5.705  4.054   1.00 92.70 42  A 1 
ATOM 357  C CD1 . ILE A 1 42  ? -3.886  -5.228  1.201   1.00 84.83 42  A 1 
ATOM 358  N N   . THR A 1 43  ? -7.428  -7.660  5.255   1.00 97.04 43  A 1 
ATOM 359  C CA  . THR A 1 43  ? -8.289  -7.466  6.420   1.00 97.42 43  A 1 
ATOM 360  C C   . THR A 1 43  ? -7.587  -6.578  7.439   1.00 97.70 43  A 1 
ATOM 361  O O   . THR A 1 43  ? -6.545  -6.943  7.976   1.00 97.46 43  A 1 
ATOM 362  C CB  . THR A 1 43  ? -8.668  -8.813  7.048   1.00 97.00 43  A 1 
ATOM 363  O OG1 . THR A 1 43  ? -9.274  -9.639  6.081   1.00 93.34 43  A 1 
ATOM 364  C CG2 . THR A 1 43  ? -9.640  -8.653  8.212   1.00 92.60 43  A 1 
ATOM 365  N N   . PHE A 1 44  ? -8.180  -5.423  7.748   1.00 97.68 44  A 1 
ATOM 366  C CA  . PHE A 1 44  ? -7.787  -4.570  8.868   1.00 97.74 44  A 1 
ATOM 367  C C   . PHE A 1 44  ? -8.760  -4.811  10.023  1.00 97.70 44  A 1 
ATOM 368  O O   . PHE A 1 44  ? -9.859  -4.263  10.033  1.00 96.91 44  A 1 
ATOM 369  C CB  . PHE A 1 44  ? -7.759  -3.100  8.429   1.00 97.50 44  A 1 
ATOM 370  C CG  . PHE A 1 44  ? -6.714  -2.783  7.378   1.00 97.73 44  A 1 
ATOM 371  C CD1 . PHE A 1 44  ? -5.409  -2.425  7.762   1.00 96.93 44  A 1 
ATOM 372  C CD2 . PHE A 1 44  ? -7.041  -2.857  6.013   1.00 97.15 44  A 1 
ATOM 373  C CE1 . PHE A 1 44  ? -4.437  -2.148  6.785   1.00 96.69 44  A 1 
ATOM 374  C CE2 . PHE A 1 44  ? -6.066  -2.585  5.035   1.00 96.66 44  A 1 
ATOM 375  C CZ  . PHE A 1 44  ? -4.763  -2.232  5.421   1.00 96.87 44  A 1 
ATOM 376  N N   . ALA A 1 45  ? -8.377  -5.635  11.003  1.00 97.24 45  A 1 
ATOM 377  C CA  . ALA A 1 45  ? -9.270  -6.063  12.089  1.00 96.91 45  A 1 
ATOM 378  C C   . ALA A 1 45  ? -9.855  -4.892  12.899  1.00 96.96 45  A 1 
ATOM 379  O O   . ALA A 1 45  ? -11.006 -4.947  13.346  1.00 95.49 45  A 1 
ATOM 380  C CB  . ALA A 1 45  ? -8.497  -7.028  12.996  1.00 96.02 45  A 1 
ATOM 381  N N   . GLU A 1 46  ? -9.077  -3.813  13.044  1.00 96.27 46  A 1 
ATOM 382  C CA  . GLU A 1 46  ? -9.449  -2.557  13.715  1.00 95.77 46  A 1 
ATOM 383  C C   . GLU A 1 46  ? -9.976  -1.490  12.736  1.00 96.21 46  A 1 
ATOM 384  O O   . GLU A 1 46  ? -10.351 -0.397  13.157  1.00 94.75 46  A 1 
ATOM 385  C CB  . GLU A 1 46  ? -8.245  -2.035  14.520  1.00 94.66 46  A 1 
ATOM 386  C CG  . GLU A 1 46  ? -7.759  -3.052  15.567  1.00 91.24 46  A 1 
ATOM 387  C CD  . GLU A 1 46  ? -6.586  -2.526  16.410  1.00 85.34 46  A 1 
ATOM 388  O OE1 . GLU A 1 46  ? -6.614  -2.743  17.637  1.00 75.80 46  A 1 
ATOM 389  O OE2 . GLU A 1 46  ? -5.625  -1.956  15.837  1.00 74.76 46  A 1 
ATOM 390  N N   . GLY A 1 47  ? -10.041 -1.799  11.435  1.00 96.32 47  A 1 
ATOM 391  C CA  . GLY A 1 47  ? -10.293 -0.819  10.383  1.00 96.24 47  A 1 
ATOM 392  C C   . GLY A 1 47  ? -9.124  0.154   10.196  1.00 96.27 47  A 1 
ATOM 393  O O   . GLY A 1 47  ? -8.016  -0.049  10.695  1.00 95.22 47  A 1 
ATOM 394  N N   . LEU A 1 48  ? -9.367  1.220   9.443   1.00 96.30 48  A 1 
ATOM 395  C CA  . LEU A 1 48  ? -8.442  2.346   9.270   1.00 96.29 48  A 1 
ATOM 396  C C   . LEU A 1 48  ? -8.930  3.547   10.086  1.00 95.50 48  A 1 
ATOM 397  O O   . LEU A 1 48  ? -10.132 3.704   10.290  1.00 94.05 48  A 1 
ATOM 398  C CB  . LEU A 1 48  ? -8.306  2.700   7.782   1.00 96.51 48  A 1 
ATOM 399  C CG  . LEU A 1 48  ? -7.835  1.547   6.876   1.00 96.03 48  A 1 
ATOM 400  C CD1 . LEU A 1 48  ? -7.648  2.061   5.447   1.00 94.46 48  A 1 
ATOM 401  C CD2 . LEU A 1 48  ? -6.509  0.940   7.338   1.00 94.42 48  A 1 
ATOM 402  N N   . PHE A 1 49  ? -8.030  4.425   10.521  1.00 94.49 49  A 1 
ATOM 403  C CA  . PHE A 1 49  ? -8.400  5.598   11.316  1.00 93.11 49  A 1 
ATOM 404  C C   . PHE A 1 49  ? -9.395  6.502   10.583  1.00 92.84 49  A 1 
ATOM 405  O O   . PHE A 1 49  ? -9.130  6.961   9.469   1.00 90.75 49  A 1 
ATOM 406  C CB  . PHE A 1 49  ? -7.148  6.397   11.722  1.00 91.29 49  A 1 
ATOM 407  C CG  . PHE A 1 49  ? -6.146  5.632   12.567  1.00 86.23 49  A 1 
ATOM 408  C CD1 . PHE A 1 49  ? -6.574  4.841   13.649  1.00 79.89 49  A 1 
ATOM 409  C CD2 . PHE A 1 49  ? -4.776  5.709   12.264  1.00 79.65 49  A 1 
ATOM 410  C CE1 . PHE A 1 49  ? -5.642  4.098   14.396  1.00 74.89 49  A 1 
ATOM 411  C CE2 . PHE A 1 49  ? -3.845  4.972   13.016  1.00 74.95 49  A 1 
ATOM 412  C CZ  . PHE A 1 49  ? -4.278  4.155   14.073  1.00 75.07 49  A 1 
ATOM 413  N N   . GLY A 1 50  ? -10.538 6.764   11.231  1.00 92.83 50  A 1 
ATOM 414  C CA  . GLY A 1 50  ? -11.690 7.459   10.654  1.00 92.45 50  A 1 
ATOM 415  C C   . GLY A 1 50  ? -12.631 6.559   9.846   1.00 93.48 50  A 1 
ATOM 416  O O   . GLY A 1 50  ? -13.664 7.039   9.382   1.00 91.55 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? -12.285 5.280   9.682   1.00 95.20 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? -13.048 4.264   8.951   1.00 95.78 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? -13.042 2.919   9.701   1.00 96.58 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? -13.000 1.853   9.088   1.00 95.81 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? -12.495 4.123   7.523   1.00 95.02 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? -12.542 5.391   6.695   1.00 94.28 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? -13.689 5.698   5.937   1.00 91.20 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? -11.453 6.279   6.697   1.00 92.27 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? -13.743 6.883   5.187   1.00 90.65 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? -11.509 7.470   5.952   1.00 90.99 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? -12.653 7.773   5.197   1.00 90.69 51  A 1 
ATOM 428  N N   . GLU A 1 52  ? -13.094 2.943   11.027  1.00 96.09 52  A 1 
ATOM 429  C CA  . GLU A 1 52  ? -12.932 1.771   11.900  1.00 96.07 52  A 1 
ATOM 430  C C   . GLU A 1 52  ? -14.011 0.699   11.682  1.00 96.45 52  A 1 
ATOM 431  O O   . GLU A 1 52  ? -13.795 -0.487  11.950  1.00 95.66 52  A 1 
ATOM 432  C CB  . GLU A 1 52  ? -12.936 2.211   13.374  1.00 95.22 52  A 1 
ATOM 433  C CG  . GLU A 1 52  ? -11.790 3.156   13.792  1.00 92.76 52  A 1 
ATOM 434  C CD  . GLU A 1 52  ? -11.974 4.636   13.414  1.00 91.49 52  A 1 
ATOM 435  O OE1 . GLU A 1 52  ? -11.045 5.429   13.666  1.00 82.78 52  A 1 
ATOM 436  O OE2 . GLU A 1 52  ? -13.026 4.998   12.836  1.00 83.86 52  A 1 
ATOM 437  N N   . GLY A 1 53  ? -15.178 1.104   11.162  1.00 96.73 53  A 1 
ATOM 438  C CA  . GLY A 1 53  ? -16.269 0.193   10.811  1.00 96.69 53  A 1 
ATOM 439  C C   . GLY A 1 53  ? -16.032 -0.626  9.542   1.00 97.18 53  A 1 
ATOM 440  O O   . GLY A 1 53  ? -16.750 -1.596  9.326   1.00 95.92 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? -15.052 -0.262  8.715   1.00 96.99 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? -14.753 -0.919  7.438   1.00 97.16 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? -13.463 -1.719  7.600   1.00 97.45 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? -12.402 -1.144  7.848   1.00 96.99 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? -14.650 0.103   6.292   1.00 96.45 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? -15.932 0.964   6.195   1.00 95.00 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? -14.383 -0.636  4.970   1.00 95.37 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? -15.885 2.049   5.119   1.00 90.59 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? -13.550 -3.039  7.448   1.00 97.30 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? -12.432 -3.950  7.749   1.00 97.58 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? -11.841 -4.621  6.520   1.00 97.68 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? -10.669 -4.978  6.519   1.00 97.02 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? -12.892 -4.994  8.772   1.00 97.23 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? -13.362 -4.310  10.057  1.00 95.81 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? -13.653 -5.324  11.150  1.00 91.77 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -14.053 -4.546  12.402  1.00 87.25 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -13.911 -5.371  13.619  1.00 76.15 55  A 1 
ATOM 458  N N   . GLU A 1 56  ? -12.643 -4.770  5.482   1.00 96.69 56  A 1 
ATOM 459  C CA  . GLU A 1 56  ? -12.320 -5.571  4.316   1.00 96.48 56  A 1 
ATOM 460  C C   . GLU A 1 56  ? -12.026 -4.691  3.103   1.00 96.47 56  A 1 
ATOM 461  O O   . GLU A 1 56  ? -12.856 -3.885  2.681   1.00 95.64 56  A 1 
ATOM 462  C CB  . GLU A 1 56  ? -13.473 -6.540  4.042   1.00 95.78 56  A 1 
ATOM 463  C CG  . GLU A 1 56  ? -13.721 -7.534  5.187   1.00 93.19 56  A 1 
ATOM 464  C CD  . GLU A 1 56  ? -12.499 -8.418  5.472   1.00 91.31 56  A 1 
ATOM 465  O OE1 . GLU A 1 56  ? -12.248 -8.730  6.646   1.00 83.26 56  A 1 
ATOM 466  O OE2 . GLU A 1 56  ? -11.825 -8.833  4.499   1.00 84.03 56  A 1 
ATOM 467  N N   . TYR A 1 57  ? -10.847 -4.885  2.535   1.00 96.66 57  A 1 
ATOM 468  C CA  . TYR A 1 57  ? -10.344 -4.107  1.412   1.00 96.63 57  A 1 
ATOM 469  C C   . TYR A 1 57  ? -9.735  -5.017  0.346   1.00 96.23 57  A 1 
ATOM 470  O O   . TYR A 1 57  ? -9.374  -6.159  0.619   1.00 95.54 57  A 1 
ATOM 471  C CB  . TYR A 1 57  ? -9.307  -3.091  1.908   1.00 96.86 57  A 1 
ATOM 472  C CG  . TYR A 1 57  ? -9.837  -2.041  2.867   1.00 97.04 57  A 1 
ATOM 473  C CD1 . TYR A 1 57  ? -10.174 -0.757  2.396   1.00 96.20 57  A 1 
ATOM 474  C CD2 . TYR A 1 57  ? -9.998  -2.343  4.232   1.00 96.36 57  A 1 
ATOM 475  C CE1 . TYR A 1 57  ? -10.671 0.218   3.280   1.00 96.00 57  A 1 
ATOM 476  C CE2 . TYR A 1 57  ? -10.502 -1.375  5.119   1.00 96.18 57  A 1 
ATOM 477  C CZ  . TYR A 1 57  ? -10.841 -0.092  4.644   1.00 96.47 57  A 1 
ATOM 478  O OH  . TYR A 1 57  ? -11.334 0.843   5.498   1.00 95.87 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? -9.566  -4.497  -0.864  1.00 94.62 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? -8.708  -5.082  -1.899  1.00 94.18 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? -7.613  -4.104  -2.295  1.00 93.91 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? -7.863  -2.909  -2.450  1.00 93.33 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? -9.483  -5.579  -3.129  1.00 93.02 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? -10.333 -6.791  -2.753  1.00 83.75 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? -10.374 -4.507  -3.759  1.00 83.51 58  A 1 
ATOM 486  N N   . LEU A 1 59  ? -6.398  -4.627  -2.462  1.00 93.35 59  A 1 
ATOM 487  C CA  . LEU A 1 59  ? -5.242  -3.873  -2.931  1.00 92.63 59  A 1 
ATOM 488  C C   . LEU A 1 59  ? -5.041  -4.130  -4.426  1.00 91.28 59  A 1 
ATOM 489  O O   . LEU A 1 59  ? -4.746  -5.254  -4.836  1.00 89.65 59  A 1 
ATOM 490  C CB  . LEU A 1 59  ? -4.006  -4.256  -2.104  1.00 92.51 59  A 1 
ATOM 491  C CG  . LEU A 1 59  ? -2.750  -3.433  -2.441  1.00 91.62 59  A 1 
ATOM 492  C CD1 . LEU A 1 59  ? -2.901  -1.968  -2.030  1.00 89.17 59  A 1 
ATOM 493  C CD2 . LEU A 1 59  ? -1.538  -4.007  -1.703  1.00 89.32 59  A 1 
ATOM 494  N N   . LEU A 1 60  ? -5.164  -3.082  -5.223  1.00 91.06 60  A 1 
ATOM 495  C CA  . LEU A 1 60  ? -5.044  -3.092  -6.677  1.00 89.88 60  A 1 
ATOM 496  C C   . LEU A 1 60  ? -3.842  -2.248  -7.111  1.00 89.59 60  A 1 
ATOM 497  O O   . LEU A 1 60  ? -3.481  -1.274  -6.450  1.00 88.68 60  A 1 
ATOM 498  C CB  . LEU A 1 60  ? -6.347  -2.556  -7.298  1.00 89.32 60  A 1 
ATOM 499  C CG  . LEU A 1 60  ? -7.643  -3.242  -6.826  1.00 87.72 60  A 1 
ATOM 500  C CD1 . LEU A 1 60  ? -8.858  -2.554  -7.441  1.00 84.17 60  A 1 
ATOM 501  C CD2 . LEU A 1 60  ? -7.673  -4.715  -7.218  1.00 84.01 60  A 1 
ATOM 502  N N   . ASP A 1 61  ? -3.256  -2.583  -8.264  1.00 87.29 61  A 1 
ATOM 503  C CA  . ASP A 1 61  ? -2.319  -1.678  -8.922  1.00 85.73 61  A 1 
ATOM 504  C C   . ASP A 1 61  ? -3.073  -0.440  -9.419  1.00 85.40 61  A 1 
ATOM 505  O O   . ASP A 1 61  ? -4.131  -0.548  -10.042 1.00 83.72 61  A 1 
ATOM 506  C CB  . ASP A 1 61  ? -1.597  -2.387  -10.075 1.00 82.83 61  A 1 
ATOM 507  C CG  . ASP A 1 61  ? -0.598  -3.451  -9.607  1.00 76.36 61  A 1 
ATOM 508  O OD1 . ASP A 1 61  ? 0.163   -3.163  -8.660  1.00 71.68 61  A 1 
ATOM 509  O OD2 . ASP A 1 61  ? -0.557  -4.530  -10.238 1.00 70.39 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -2.540  0.756   -9.166  1.00 82.98 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -3.076  1.967   -9.768  1.00 81.62 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -2.559  2.127   -11.209 1.00 80.31 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -1.457  1.696   -11.542 1.00 77.53 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -2.738  3.175   -8.888  1.00 79.99 62  A 1 
ATOM 515  N N   . GLU A 1 63  ? -3.309  2.836   -12.056 1.00 75.61 63  A 1 
ATOM 516  C CA  . GLU A 1 63  ? -2.899  3.130   -13.443 1.00 75.72 63  A 1 
ATOM 517  C C   . GLU A 1 63  ? -1.538  3.838   -13.527 1.00 75.58 63  A 1 
ATOM 518  O O   . GLU A 1 63  ? -0.811  3.721   -14.515 1.00 72.78 63  A 1 
ATOM 519  C CB  . GLU A 1 63  ? -3.920  4.062   -14.102 1.00 73.54 63  A 1 
ATOM 520  C CG  . GLU A 1 63  ? -5.297  3.434   -14.317 1.00 63.14 63  A 1 
ATOM 521  C CD  . GLU A 1 63  ? -6.247  4.395   -15.057 1.00 57.53 63  A 1 
ATOM 522  O OE1 . GLU A 1 63  ? -7.307  3.921   -15.512 1.00 52.49 63  A 1 
ATOM 523  O OE2 . GLU A 1 63  ? -5.907  5.605   -15.163 1.00 53.25 63  A 1 
ATOM 524  N N   . ARG A 1 64  ? -1.196  4.607   -12.495 1.00 78.47 64  A 1 
ATOM 525  C CA  . ARG A 1 64  ? 0.058   5.356   -12.414 1.00 79.07 64  A 1 
ATOM 526  C C   . ARG A 1 64  ? 0.965   4.748   -11.354 1.00 81.21 64  A 1 
ATOM 527  O O   . ARG A 1 64  ? 0.738   4.932   -10.163 1.00 78.38 64  A 1 
ATOM 528  C CB  . ARG A 1 64  ? -0.219  6.838   -12.151 1.00 76.00 64  A 1 
ATOM 529  C CG  . ARG A 1 64  ? -0.978  7.490   -13.314 1.00 67.82 64  A 1 
ATOM 530  C CD  . ARG A 1 64  ? -1.103  8.993   -13.070 1.00 63.06 64  A 1 
ATOM 531  N NE  . ARG A 1 64  ? -1.878  9.645   -14.135 1.00 56.47 64  A 1 
ATOM 532  C CZ  . ARG A 1 64  ? -2.072  10.944  -14.282 1.00 47.75 64  A 1 
ATOM 533  N NH1 . ARG A 1 64  ? -1.550  11.816  -13.462 1.00 44.22 64  A 1 
ATOM 534  N NH2 . ARG A 1 64  ? -2.808  11.391  -15.262 1.00 42.71 64  A 1 
ATOM 535  N N   . GLN A 1 65  ? 2.028   4.089   -11.797 1.00 80.42 65  A 1 
ATOM 536  C CA  . GLN A 1 65  ? 3.120   3.695   -10.909 1.00 80.44 65  A 1 
ATOM 537  C C   . GLN A 1 65  ? 3.795   4.943   -10.300 1.00 81.71 65  A 1 
ATOM 538  O O   . GLN A 1 65  ? 3.926   5.956   -10.994 1.00 78.44 65  A 1 
ATOM 539  C CB  . GLN A 1 65  ? 4.116   2.821   -11.683 1.00 76.25 65  A 1 
ATOM 540  C CG  . GLN A 1 65  ? 3.533   1.439   -12.042 1.00 66.74 65  A 1 
ATOM 541  C CD  . GLN A 1 65  ? 3.287   0.562   -10.817 1.00 57.99 65  A 1 
ATOM 542  O OE1 . GLN A 1 65  ? 3.976   0.663   -9.818  1.00 53.86 65  A 1 
ATOM 543  N NE2 . GLN A 1 65  ? 2.308   -0.317  -10.837 1.00 49.42 65  A 1 
ATOM 544  N N   . PRO A 1 66  ? 4.237   4.913   -9.028  1.00 84.93 66  A 1 
ATOM 545  C CA  . PRO A 1 66  ? 4.347   3.767   -8.116  1.00 86.35 66  A 1 
ATOM 546  C C   . PRO A 1 66  ? 3.169   3.627   -7.130  1.00 88.10 66  A 1 
ATOM 547  O O   . PRO A 1 66  ? 3.356   3.138   -6.011  1.00 86.58 66  A 1 
ATOM 548  C CB  . PRO A 1 66  ? 5.671   4.020   -7.395  1.00 84.56 66  A 1 
ATOM 549  C CG  . PRO A 1 66  ? 5.637   5.535   -7.185  1.00 84.22 66  A 1 
ATOM 550  C CD  . PRO A 1 66  ? 4.962   6.047   -8.455  1.00 85.98 66  A 1 
ATOM 551  N N   . PHE A 1 67  ? 1.972   4.096   -7.505  1.00 89.74 67  A 1 
ATOM 552  C CA  . PHE A 1 67  ? 0.821   4.113   -6.614  1.00 90.50 67  A 1 
ATOM 553  C C   . PHE A 1 67  ? 0.036   2.797   -6.651  1.00 90.50 67  A 1 
ATOM 554  O O   . PHE A 1 67  ? 0.023   2.078   -7.648  1.00 89.31 67  A 1 
ATOM 555  C CB  . PHE A 1 67  ? -0.073  5.317   -6.926  1.00 90.20 67  A 1 
ATOM 556  C CG  . PHE A 1 67  ? 0.633   6.653   -6.794  1.00 90.23 67  A 1 
ATOM 557  C CD1 . PHE A 1 67  ? 0.923   7.169   -5.521  1.00 87.80 67  A 1 
ATOM 558  C CD2 . PHE A 1 67  ? 1.028   7.368   -7.941  1.00 88.36 67  A 1 
ATOM 559  C CE1 . PHE A 1 67  ? 1.603   8.394   -5.392  1.00 87.19 67  A 1 
ATOM 560  C CE2 . PHE A 1 67  ? 1.708   8.590   -7.813  1.00 87.26 67  A 1 
ATOM 561  C CZ  . PHE A 1 67  ? 1.998   9.105   -6.537  1.00 88.16 67  A 1 
ATOM 562  N N   . TYR A 1 68  ? -0.670  2.533   -5.551  1.00 92.18 68  A 1 
ATOM 563  C CA  . TYR A 1 68  ? -1.628  1.447   -5.395  1.00 92.28 68  A 1 
ATOM 564  C C   . TYR A 1 68  ? -2.994  2.018   -5.041  1.00 92.72 68  A 1 
ATOM 565  O O   . TYR A 1 68  ? -3.106  3.138   -4.532  1.00 92.32 68  A 1 
ATOM 566  C CB  . TYR A 1 68  ? -1.145  0.467   -4.320  1.00 91.75 68  A 1 
ATOM 567  C CG  . TYR A 1 68  ? 0.153   -0.228  -4.666  1.00 90.26 68  A 1 
ATOM 568  C CD1 . TYR A 1 68  ? 0.130   -1.482  -5.311  1.00 87.02 68  A 1 
ATOM 569  C CD2 . TYR A 1 68  ? 1.386   0.388   -4.370  1.00 87.30 68  A 1 
ATOM 570  C CE1 . TYR A 1 68  ? 1.333   -2.116  -5.664  1.00 85.31 68  A 1 
ATOM 571  C CE2 . TYR A 1 68  ? 2.592   -0.239  -4.731  1.00 85.34 68  A 1 
ATOM 572  C CZ  . TYR A 1 68  ? 2.566   -1.492  -5.379  1.00 85.96 68  A 1 
ATOM 573  O OH  . TYR A 1 68  ? 3.729   -2.095  -5.736  1.00 84.01 68  A 1 
ATOM 574  N N   . TRP A 1 69  ? -4.041  1.235   -5.286  1.00 92.37 69  A 1 
ATOM 575  C CA  . TRP A 1 69  ? -5.417  1.568   -4.964  1.00 92.86 69  A 1 
ATOM 576  C C   . TRP A 1 69  ? -5.941  0.591   -3.917  1.00 93.23 69  A 1 
ATOM 577  O O   . TRP A 1 69  ? -6.018  -0.610  -4.173  1.00 92.62 69  A 1 
ATOM 578  C CB  . TRP A 1 69  ? -6.243  1.539   -6.253  1.00 91.93 69  A 1 
ATOM 579  C CG  . TRP A 1 69  ? -7.658  1.957   -6.081  1.00 90.72 69  A 1 
ATOM 580  C CD1 . TRP A 1 69  ? -8.703  1.141   -5.815  1.00 85.92 69  A 1 
ATOM 581  C CD2 . TRP A 1 69  ? -8.210  3.305   -6.156  1.00 88.35 69  A 1 
ATOM 582  N NE1 . TRP A 1 69  ? -9.860  1.888   -5.727  1.00 82.56 69  A 1 
ATOM 583  C CE2 . TRP A 1 69  ? -9.616  3.231   -5.934  1.00 85.54 69  A 1 
ATOM 584  C CE3 . TRP A 1 69  ? -7.660  4.581   -6.394  1.00 84.06 69  A 1 
ATOM 585  C CZ2 . TRP A 1 69  ? -10.439 4.367   -5.953  1.00 84.24 69  A 1 
ATOM 586  C CZ3 . TRP A 1 69  ? -8.475  5.727   -6.413  1.00 82.20 69  A 1 
ATOM 587  C CH2 . TRP A 1 69  ? -9.861  5.621   -6.196  1.00 81.25 69  A 1 
ATOM 588  N N   . LEU A 1 70  ? -6.314  1.078   -2.741  1.00 94.02 70  A 1 
ATOM 589  C CA  . LEU A 1 70  ? -6.939  0.292   -1.683  1.00 94.80 70  A 1 
ATOM 590  C C   . LEU A 1 70  ? -8.441  0.582   -1.673  1.00 94.73 70  A 1 
ATOM 591  O O   . LEU A 1 70  ? -8.855  1.658   -1.248  1.00 94.32 70  A 1 
ATOM 592  C CB  . LEU A 1 70  ? -6.267  0.630   -0.343  1.00 95.54 70  A 1 
ATOM 593  C CG  . LEU A 1 70  ? -6.734  -0.265  0.816   1.00 95.09 70  A 1 
ATOM 594  C CD1 . LEU A 1 70  ? -6.144  -1.671  0.706   1.00 94.18 70  A 1 
ATOM 595  C CD2 . LEU A 1 70  ? -6.296  0.335   2.150   1.00 94.37 70  A 1 
ATOM 596  N N   . GLN A 1 71  ? -9.253  -0.362  -2.135  1.00 93.66 71  A 1 
ATOM 597  C CA  . GLN A 1 71  ? -10.705 -0.215  -2.240  1.00 93.48 71  A 1 
ATOM 598  C C   . GLN A 1 71  ? -11.405 -0.957  -1.098  1.00 93.78 71  A 1 
ATOM 599  O O   . GLN A 1 71  ? -11.133 -2.135  -0.882  1.00 93.75 71  A 1 
ATOM 600  C CB  . GLN A 1 71  ? -11.140 -0.737  -3.623  1.00 92.85 71  A 1 
ATOM 601  C CG  . GLN A 1 71  ? -12.649 -0.704  -3.869  1.00 90.71 71  A 1 
ATOM 602  C CD  . GLN A 1 71  ? -13.220 0.705   -3.860  1.00 92.18 71  A 1 
ATOM 603  O OE1 . GLN A 1 71  ? -12.816 1.570   -4.624  1.00 87.10 71  A 1 
ATOM 604  N NE2 . GLN A 1 71  ? -14.168 0.996   -2.993  1.00 85.81 71  A 1 
ATOM 605  N N   . ALA A 1 72  ? -12.328 -0.301  -0.397  1.00 95.09 72  A 1 
ATOM 606  C CA  . ALA A 1 72  ? -13.206 -0.966  0.560   1.00 94.74 72  A 1 
ATOM 607  C C   . ALA A 1 72  ? -14.202 -1.891  -0.159  1.00 93.86 72  A 1 
ATOM 608  O O   . ALA A 1 72  ? -14.770 -1.506  -1.182  1.00 93.46 72  A 1 
ATOM 609  C CB  . ALA A 1 72  ? -13.930 0.093   1.391   1.00 94.81 72  A 1 
ATOM 610  N N   . LEU A 1 73  ? -14.438 -3.094  0.380   1.00 94.36 73  A 1 
ATOM 611  C CA  . LEU A 1 73  ? -15.377 -4.051  -0.218  1.00 93.46 73  A 1 
ATOM 612  C C   . LEU A 1 73  ? -16.842 -3.690  0.054   1.00 92.96 73  A 1 
ATOM 613  O O   . LEU A 1 73  ? -17.698 -3.898  -0.799  1.00 90.65 73  A 1 
ATOM 614  C CB  . LEU A 1 73  ? -15.076 -5.465  0.306   1.00 92.52 73  A 1 
ATOM 615  C CG  . LEU A 1 73  ? -13.779 -6.096  -0.231  1.00 90.70 73  A 1 
ATOM 616  C CD1 . LEU A 1 73  ? -13.630 -7.520  0.310   1.00 86.74 73  A 1 
ATOM 617  C CD2 . LEU A 1 73  ? -13.788 -6.199  -1.750  1.00 86.25 73  A 1 
ATOM 618  N N   . GLU A 1 74  ? -17.118 -3.138  1.235   1.00 92.90 74  A 1 
ATOM 619  C CA  . GLU A 1 74  ? -18.489 -2.862  1.683   1.00 92.01 74  A 1 
ATOM 620  C C   . GLU A 1 74  ? -19.020 -1.510  1.187   1.00 92.65 74  A 1 
ATOM 621  O O   . GLU A 1 74  ? -20.231 -1.316  1.083   1.00 91.12 74  A 1 
ATOM 622  C CB  . GLU A 1 74  ? -18.526 -2.902  3.215   1.00 89.78 74  A 1 
ATOM 623  C CG  . GLU A 1 74  ? -18.206 -4.296  3.794   1.00 80.88 74  A 1 
ATOM 624  C CD  . GLU A 1 74  ? -18.155 -4.306  5.329   1.00 76.57 74  A 1 
ATOM 625  O OE1 . GLU A 1 74  ? -17.374 -5.114  5.876   1.00 69.02 74  A 1 
ATOM 626  O OE2 . GLU A 1 74  ? -18.873 -3.498  5.953   1.00 69.71 74  A 1 
ATOM 627  N N   . VAL A 1 75  ? -18.132 -0.556  0.913   1.00 92.17 75  A 1 
ATOM 628  C CA  . VAL A 1 75  ? -18.496 0.830   0.598   1.00 92.29 75  A 1 
ATOM 629  C C   . VAL A 1 75  ? -17.672 1.327   -0.590  1.00 92.54 75  A 1 
ATOM 630  O O   . VAL A 1 75  ? -16.535 1.772   -0.429  1.00 92.10 75  A 1 
ATOM 631  C CB  . VAL A 1 75  ? -18.322 1.748   1.824   1.00 91.61 75  A 1 
ATOM 632  C CG1 . VAL A 1 75  ? -18.870 3.151   1.521   1.00 88.43 75  A 1 
ATOM 633  C CG2 . VAL A 1 75  ? -19.059 1.236   3.066   1.00 88.35 75  A 1 
ATOM 634  N N   . GLU A 1 76  ? -18.266 1.323   -1.776  1.00 90.38 76  A 1 
ATOM 635  C CA  . GLU A 1 76  ? -17.605 1.714   -3.034  1.00 90.73 76  A 1 
ATOM 636  C C   . GLU A 1 76  ? -16.963 3.111   -2.977  1.00 90.42 76  A 1 
ATOM 637  O O   . GLU A 1 76  ? -15.899 3.351   -3.554  1.00 88.68 76  A 1 
ATOM 638  C CB  . GLU A 1 76  ? -18.653 1.658   -4.155  1.00 88.72 76  A 1 
ATOM 639  C CG  . GLU A 1 76  ? -18.067 1.968   -5.541  1.00 79.60 76  A 1 
ATOM 640  C CD  . GLU A 1 76  ? -19.117 1.926   -6.658  1.00 77.70 76  A 1 
ATOM 641  O OE1 . GLU A 1 76  ? -18.890 2.614   -7.679  1.00 69.38 76  A 1 
ATOM 642  O OE2 . GLU A 1 76  ? -20.125 1.208   -6.497  1.00 71.52 76  A 1 
ATOM 643  N N   . GLN A 1 77  ? -17.584 4.043   -2.253  1.00 90.42 77  A 1 
ATOM 644  C CA  . GLN A 1 77  ? -17.106 5.428   -2.157  1.00 89.61 77  A 1 
ATOM 645  C C   . GLN A 1 77  ? -15.839 5.575   -1.305  1.00 89.78 77  A 1 
ATOM 646  O O   . GLN A 1 77  ? -15.180 6.623   -1.380  1.00 88.63 77  A 1 
ATOM 647  C CB  . GLN A 1 77  ? -18.216 6.344   -1.619  1.00 89.02 77  A 1 
ATOM 648  C CG  . GLN A 1 77  ? -19.466 6.397   -2.526  1.00 83.63 77  A 1 
ATOM 649  C CD  . GLN A 1 77  ? -20.358 5.162   -2.430  1.00 76.18 77  A 1 
ATOM 650  O OE1 . GLN A 1 77  ? -20.332 4.409   -1.471  1.00 70.31 77  A 1 
ATOM 651  N NE2 . GLN A 1 77  ? -21.172 4.887   -3.425  1.00 65.09 77  A 1 
ATOM 652  N N   . VAL A 1 78  ? -15.486 4.543   -0.515  1.00 92.17 78  A 1 
ATOM 653  C CA  . VAL A 1 78  ? -14.314 4.538   0.357   1.00 93.09 78  A 1 
ATOM 654  C C   . VAL A 1 78  ? -13.163 3.823   -0.337  1.00 93.41 78  A 1 
ATOM 655  O O   . VAL A 1 78  ? -13.143 2.603   -0.479  1.00 92.79 78  A 1 
ATOM 656  C CB  . VAL A 1 78  ? -14.637 3.939   1.734   1.00 92.69 78  A 1 
ATOM 657  C CG1 . VAL A 1 78  ? -13.386 3.884   2.619   1.00 90.64 78  A 1 
ATOM 658  C CG2 . VAL A 1 78  ? -15.683 4.801   2.454   1.00 90.21 78  A 1 
ATOM 659  N N   . ALA A 1 79  ? -12.188 4.604   -0.766  1.00 92.75 79  A 1 
ATOM 660  C CA  . ALA A 1 79  ? -10.952 4.106   -1.343  1.00 92.29 79  A 1 
ATOM 661  C C   . ALA A 1 79  ? -9.787  5.046   -1.024  1.00 91.89 79  A 1 
ATOM 662  O O   . ALA A 1 79  ? -9.975  6.255   -0.855  1.00 91.05 79  A 1 
ATOM 663  C CB  . ALA A 1 79  ? -11.138 3.944   -2.849  1.00 91.13 79  A 1 
ATOM 664  N N   . PHE A 1 80  ? -8.586  4.484   -0.999  1.00 93.63 80  A 1 
ATOM 665  C CA  . PHE A 1 80  ? -7.355  5.198   -0.680  1.00 93.58 80  A 1 
ATOM 666  C C   . PHE A 1 80  ? -6.316  4.965   -1.767  1.00 93.64 80  A 1 
ATOM 667  O O   . PHE A 1 80  ? -6.147  3.852   -2.261  1.00 92.88 80  A 1 
ATOM 668  C CB  . PHE A 1 80  ? -6.832  4.753   0.689   1.00 93.60 80  A 1 
ATOM 669  C CG  . PHE A 1 80  ? -7.851  4.882   1.804   1.00 93.85 80  A 1 
ATOM 670  C CD1 . PHE A 1 80  ? -8.006  6.103   2.485   1.00 91.98 80  A 1 
ATOM 671  C CD2 . PHE A 1 80  ? -8.672  3.787   2.132   1.00 92.70 80  A 1 
ATOM 672  C CE1 . PHE A 1 80  ? -8.977  6.228   3.492   1.00 91.72 80  A 1 
ATOM 673  C CE2 . PHE A 1 80  ? -9.645  3.915   3.137   1.00 91.90 80  A 1 
ATOM 674  C CZ  . PHE A 1 80  ? -9.798  5.134   3.815   1.00 92.28 80  A 1 
ATOM 675  N N   . VAL A 1 81  ? -5.585  6.017   -2.115  1.00 93.19 81  A 1 
ATOM 676  C CA  . VAL A 1 81  ? -4.362  5.891   -2.902  1.00 93.15 81  A 1 
ATOM 677  C C   . VAL A 1 81  ? -3.218  5.637   -1.934  1.00 93.72 81  A 1 
ATOM 678  O O   . VAL A 1 81  ? -3.087  6.340   -0.932  1.00 93.33 81  A 1 
ATOM 679  C CB  . VAL A 1 81  ? -4.122  7.126   -3.780  1.00 92.04 81  A 1 
ATOM 680  C CG1 . VAL A 1 81  ? -2.850  6.972   -4.618  1.00 89.19 81  A 1 
ATOM 681  C CG2 . VAL A 1 81  ? -5.295  7.341   -4.740  1.00 89.06 81  A 1 
ATOM 682  N N   . LEU A 1 82  ? -2.406  4.635   -2.227  1.00 94.60 82  A 1 
ATOM 683  C CA  . LEU A 1 82  ? -1.261  4.243   -1.421  1.00 94.83 82  A 1 
ATOM 684  C C   . LEU A 1 82  ? 0.041   4.432   -2.193  1.00 94.34 82  A 1 
ATOM 685  O O   . LEU A 1 82  ? 0.078   4.315   -3.414  1.00 93.69 82  A 1 
ATOM 686  C CB  . LEU A 1 82  ? -1.403  2.786   -0.963  1.00 95.25 82  A 1 
ATOM 687  C CG  . LEU A 1 82  ? -2.689  2.419   -0.210  1.00 94.62 82  A 1 
ATOM 688  C CD1 . LEU A 1 82  ? -2.554  0.973   0.271   1.00 93.46 82  A 1 
ATOM 689  C CD2 . LEU A 1 82  ? -2.937  3.307   1.006   1.00 93.62 82  A 1 
ATOM 690  N N   . VAL A 1 83  ? 1.126   4.657   -1.474  1.00 94.07 83  A 1 
ATOM 691  C CA  . VAL A 1 83  ? 2.486   4.693   -2.021  1.00 93.92 83  A 1 
ATOM 692  C C   . VAL A 1 83  ? 3.449   4.007   -1.059  1.00 93.61 83  A 1 
ATOM 693  O O   . VAL A 1 83  ? 3.274   4.077   0.159   1.00 93.27 83  A 1 
ATOM 694  C CB  . VAL A 1 83  ? 2.896   6.143   -2.340  1.00 93.61 83  A 1 
ATOM 695  C CG1 . VAL A 1 83  ? 3.025   7.022   -1.091  1.00 91.66 83  A 1 
ATOM 696  C CG2 . VAL A 1 83  ? 4.198   6.209   -3.140  1.00 90.95 83  A 1 
ATOM 697  N N   . ASN A 1 84  ? 4.474   3.342   -1.597  1.00 93.27 84  A 1 
ATOM 698  C CA  . ASN A 1 84  ? 5.574   2.844   -0.777  1.00 92.49 84  A 1 
ATOM 699  C C   . ASN A 1 84  ? 6.433   4.039   -0.305  1.00 92.12 84  A 1 
ATOM 700  O O   . ASN A 1 84  ? 7.047   4.698   -1.152  1.00 91.63 84  A 1 
ATOM 701  C CB  . ASN A 1 84  ? 6.374   1.808   -1.587  1.00 91.22 84  A 1 
ATOM 702  C CG  . ASN A 1 84  ? 7.566   1.245   -0.828  1.00 89.26 84  A 1 
ATOM 703  O OD1 . ASN A 1 84  ? 7.996   1.753   0.193   1.00 85.43 84  A 1 
ATOM 704  N ND2 . ASN A 1 84  ? 8.162   0.187   -1.313  1.00 83.92 84  A 1 
ATOM 705  N N   . PRO A 1 85  ? 6.508   4.326   1.008   1.00 93.11 85  A 1 
ATOM 706  C CA  . PRO A 1 85  ? 7.215   5.500   1.516   1.00 92.68 85  A 1 
ATOM 707  C C   . PRO A 1 85  ? 8.724   5.462   1.254   1.00 92.10 85  A 1 
ATOM 708  O O   . PRO A 1 85  ? 9.327   6.511   1.052   1.00 90.68 85  A 1 
ATOM 709  C CB  . PRO A 1 85  ? 6.896   5.537   3.010   1.00 92.38 85  A 1 
ATOM 710  C CG  . PRO A 1 85  ? 6.603   4.083   3.358   1.00 91.54 85  A 1 
ATOM 711  C CD  . PRO A 1 85  ? 5.922   3.569   2.098   1.00 93.32 85  A 1 
ATOM 712  N N   . PHE A 1 86  ? 9.329   4.274   1.167   1.00 90.45 86  A 1 
ATOM 713  C CA  . PHE A 1 86  ? 10.772  4.133   0.936   1.00 89.87 86  A 1 
ATOM 714  C C   . PHE A 1 86  ? 11.228  4.613   -0.450  1.00 89.63 86  A 1 
ATOM 715  O O   . PHE A 1 86  ? 12.418  4.838   -0.656  1.00 88.19 86  A 1 
ATOM 716  C CB  . PHE A 1 86  ? 11.184  2.674   1.154   1.00 89.33 86  A 1 
ATOM 717  C CG  . PHE A 1 86  ? 10.819  2.120   2.518   1.00 88.64 86  A 1 
ATOM 718  C CD1 . PHE A 1 86  ? 11.457  2.615   3.668   1.00 85.75 86  A 1 
ATOM 719  C CD2 . PHE A 1 86  ? 9.839   1.120   2.641   1.00 86.37 86  A 1 
ATOM 720  C CE1 . PHE A 1 86  ? 11.115  2.112   4.934   1.00 84.78 86  A 1 
ATOM 721  C CE2 . PHE A 1 86  ? 9.497   0.619   3.906   1.00 84.68 86  A 1 
ATOM 722  C CZ  . PHE A 1 86  ? 10.134  1.113   5.055   1.00 86.30 86  A 1 
ATOM 723  N N   . LEU A 1 87  ? 10.296  4.809   -1.404  1.00 90.01 87  A 1 
ATOM 724  C CA  . LEU A 1 87  ? 10.622  5.303   -2.749  1.00 89.55 87  A 1 
ATOM 725  C C   . LEU A 1 87  ? 11.037  6.779   -2.766  1.00 89.21 87  A 1 
ATOM 726  O O   . LEU A 1 87  ? 11.823  7.181   -3.621  1.00 87.74 87  A 1 
ATOM 727  C CB  . LEU A 1 87  ? 9.411   5.110   -3.674  1.00 89.47 87  A 1 
ATOM 728  C CG  . LEU A 1 87  ? 9.046   3.649   -3.964  1.00 86.73 87  A 1 
ATOM 729  C CD1 . LEU A 1 87  ? 7.784   3.620   -4.820  1.00 84.12 87  A 1 
ATOM 730  C CD2 . LEU A 1 87  ? 10.152  2.908   -4.710  1.00 83.96 87  A 1 
ATOM 731  N N   . PHE A 1 88  ? 10.485  7.580   -1.860  1.00 90.04 88  A 1 
ATOM 732  C CA  . PHE A 1 88  ? 10.750  9.020   -1.784  1.00 89.91 88  A 1 
ATOM 733  C C   . PHE A 1 88  ? 11.370  9.441   -0.449  1.00 90.05 88  A 1 
ATOM 734  O O   . PHE A 1 88  ? 11.925  10.534  -0.354  1.00 88.41 88  A 1 
ATOM 735  C CB  . PHE A 1 88  ? 9.465   9.788   -2.108  1.00 89.76 88  A 1 
ATOM 736  C CG  . PHE A 1 88  ? 8.330   9.581   -1.128  1.00 91.06 88  A 1 
ATOM 737  C CD1 . PHE A 1 88  ? 7.457   8.490   -1.271  1.00 89.58 88  A 1 
ATOM 738  C CD2 . PHE A 1 88  ? 8.135   10.501  -0.084  1.00 90.42 88  A 1 
ATOM 739  C CE1 . PHE A 1 88  ? 6.398   8.314   -0.370  1.00 88.70 88  A 1 
ATOM 740  C CE2 . PHE A 1 88  ? 7.075   10.324  0.817   1.00 89.14 88  A 1 
ATOM 741  C CZ  . PHE A 1 88  ? 6.206   9.228   0.677   1.00 89.33 88  A 1 
ATOM 742  N N   . ARG A 1 89  ? 11.336  8.563   0.548   1.00 89.36 89  A 1 
ATOM 743  C CA  . ARG A 1 89  ? 12.022  8.712   1.836   1.00 89.88 89  A 1 
ATOM 744  C C   . ARG A 1 89  ? 12.827  7.452   2.156   1.00 90.15 89  A 1 
ATOM 745  O O   . ARG A 1 89  ? 12.384  6.621   2.949   1.00 89.81 89  A 1 
ATOM 746  C CB  . ARG A 1 89  ? 11.002  9.046   2.943   1.00 89.81 89  A 1 
ATOM 747  C CG  . ARG A 1 89  ? 10.369  10.430  2.793   1.00 85.73 89  A 1 
ATOM 748  C CD  . ARG A 1 89  ? 11.404  11.574  2.814   1.00 84.45 89  A 1 
ATOM 749  N NE  . ARG A 1 89  ? 12.145  11.610  4.085   1.00 80.27 89  A 1 
ATOM 750  C CZ  . ARG A 1 89  ? 11.855  12.314  5.150   1.00 75.71 89  A 1 
ATOM 751  N NH1 . ARG A 1 89  ? 10.807  13.095  5.207   1.00 69.05 89  A 1 
ATOM 752  N NH2 . ARG A 1 89  ? 12.628  12.250  6.187   1.00 68.59 89  A 1 
ATOM 753  N N   . PRO A 1 90  ? 14.021  7.271   1.561   1.00 88.66 90  A 1 
ATOM 754  C CA  . PRO A 1 90  ? 14.899  6.131   1.853   1.00 87.97 90  A 1 
ATOM 755  C C   . PRO A 1 90  ? 15.323  6.039   3.325   1.00 88.58 90  A 1 
ATOM 756  O O   . PRO A 1 90  ? 15.668  4.961   3.801   1.00 86.76 90  A 1 
ATOM 757  C CB  . PRO A 1 90  ? 16.125  6.321   0.950   1.00 86.74 90  A 1 
ATOM 758  C CG  . PRO A 1 90  ? 15.614  7.195   -0.192  1.00 84.74 90  A 1 
ATOM 759  C CD  . PRO A 1 90  ? 14.593  8.091   0.496   1.00 87.95 90  A 1 
ATOM 760  N N   . ASP A 1 91  ? 15.282  7.167   4.044   1.00 88.15 91  A 1 
ATOM 761  C CA  . ASP A 1 91  ? 15.559  7.289   5.477   1.00 88.01 91  A 1 
ATOM 762  C C   . ASP A 1 91  ? 14.347  6.971   6.372   1.00 88.77 91  A 1 
ATOM 763  O O   . ASP A 1 91  ? 14.434  7.111   7.597   1.00 87.61 91  A 1 
ATOM 764  C CB  . ASP A 1 91  ? 16.084  8.710   5.760   1.00 86.79 91  A 1 
ATOM 765  C CG  . ASP A 1 91  ? 14.997  9.787   5.616   1.00 85.81 91  A 1 
ATOM 766  O OD1 . ASP A 1 91  ? 14.308  9.829   4.571   1.00 83.83 91  A 1 
ATOM 767  O OD2 . ASP A 1 91  ? 14.809  10.598  6.552   1.00 83.30 91  A 1 
ATOM 768  N N   . TYR A 1 92  ? 13.210  6.575   5.780   1.00 87.76 92  A 1 
ATOM 769  C CA  . TYR A 1 92  ? 12.000  6.269   6.533   1.00 88.85 92  A 1 
ATOM 770  C C   . TYR A 1 92  ? 12.210  5.057   7.443   1.00 88.88 92  A 1 
ATOM 771  O O   . TYR A 1 92  ? 12.736  4.018   7.031   1.00 87.90 92  A 1 
ATOM 772  C CB  . TYR A 1 92  ? 10.821  6.058   5.582   1.00 89.58 92  A 1 
ATOM 773  C CG  . TYR A 1 92  ? 9.467   5.945   6.265   1.00 89.75 92  A 1 
ATOM 774  C CD1 . TYR A 1 92  ? 8.639   4.832   6.022   1.00 86.15 92  A 1 
ATOM 775  C CD2 . TYR A 1 92  ? 9.025   6.970   7.115   1.00 86.13 92  A 1 
ATOM 776  C CE1 . TYR A 1 92  ? 7.361   4.762   6.609   1.00 84.82 92  A 1 
ATOM 777  C CE2 . TYR A 1 92  ? 7.753   6.898   7.711   1.00 85.00 92  A 1 
ATOM 778  C CZ  . TYR A 1 92  ? 6.915   5.800   7.451   1.00 88.45 92  A 1 
ATOM 779  O OH  . TYR A 1 92  ? 5.677   5.750   8.006   1.00 87.89 92  A 1 
ATOM 780  N N   . GLU A 1 93  ? 11.780  5.187   8.687   1.00 88.69 93  A 1 
ATOM 781  C CA  . GLU A 1 93  ? 11.891  4.138   9.697   1.00 89.27 93  A 1 
ATOM 782  C C   . GLU A 1 93  ? 10.541  3.923   10.371  1.00 89.40 93  A 1 
ATOM 783  O O   . GLU A 1 93  ? 9.969   4.837   10.978  1.00 87.91 93  A 1 
ATOM 784  C CB  . GLU A 1 93  ? 12.949  4.478   10.750  1.00 86.83 93  A 1 
ATOM 785  C CG  . GLU A 1 93  ? 14.359  4.583   10.158  1.00 78.15 93  A 1 
ATOM 786  C CD  . GLU A 1 93  ? 15.446  4.733   11.225  1.00 77.12 93  A 1 
ATOM 787  O OE1 . GLU A 1 93  ? 16.624  4.598   10.847  1.00 68.93 93  A 1 
ATOM 788  O OE2 . GLU A 1 93  ? 15.138  4.909   12.426  1.00 70.16 93  A 1 
ATOM 789  N N   . VAL A 1 94  ? 10.057  2.696   10.290  1.00 89.28 94  A 1 
ATOM 790  C CA  . VAL A 1 94  ? 8.800   2.280   10.908  1.00 89.25 94  A 1 
ATOM 791  C C   . VAL A 1 94  ? 9.131   1.529   12.191  1.00 89.44 94  A 1 
ATOM 792  O O   . VAL A 1 94  ? 9.474   0.352   12.168  1.00 88.11 94  A 1 
ATOM 793  C CB  . VAL A 1 94  ? 7.953   1.455   9.924   1.00 88.18 94  A 1 
ATOM 794  C CG1 . VAL A 1 94  ? 6.582   1.157   10.518  1.00 83.27 94  A 1 
ATOM 795  C CG2 . VAL A 1 94  ? 7.726   2.206   8.609   1.00 83.63 94  A 1 
ATOM 796  N N   . ASN A 1 95  ? 9.058   2.236   13.318  1.00 88.91 95  A 1 
ATOM 797  C CA  . ASN A 1 95  ? 9.334   1.670   14.638  1.00 88.11 95  A 1 
ATOM 798  C C   . ASN A 1 95  ? 8.013   1.292   15.324  1.00 87.96 95  A 1 
ATOM 799  O O   . ASN A 1 95  ? 7.310   2.171   15.833  1.00 86.93 95  A 1 
ATOM 800  C CB  . ASN A 1 95  ? 10.176  2.679   15.430  1.00 86.03 95  A 1 
ATOM 801  C CG  . ASN A 1 95  ? 10.712  2.127   16.737  1.00 75.77 95  A 1 
ATOM 802  O OD1 . ASN A 1 95  ? 10.223  1.187   17.336  1.00 67.72 95  A 1 
ATOM 803  N ND2 . ASN A 1 95  ? 11.760  2.727   17.255  1.00 67.42 95  A 1 
ATOM 804  N N   . ILE A 1 96  ? 7.691   0.003   15.316  1.00 88.93 96  A 1 
ATOM 805  C CA  . ILE A 1 96  ? 6.443   -0.560  15.852  1.00 88.91 96  A 1 
ATOM 806  C C   . ILE A 1 96  ? 6.778   -1.585  16.936  1.00 88.31 96  A 1 
ATOM 807  O O   . ILE A 1 96  ? 7.798   -2.272  16.869  1.00 86.61 96  A 1 
ATOM 808  C CB  . ILE A 1 96  ? 5.580   -1.152  14.715  1.00 88.32 96  A 1 
ATOM 809  C CG1 . ILE A 1 96  ? 5.268   -0.062  13.665  1.00 82.98 96  A 1 
ATOM 810  C CG2 . ILE A 1 96  ? 4.269   -1.746  15.253  1.00 82.36 96  A 1 
ATOM 811  C CD1 . ILE A 1 96  ? 4.494   -0.572  12.449  1.00 77.96 96  A 1 
ATOM 812  N N   . GLY A 1 97  ? 5.933   -1.676  17.963  1.00 88.52 97  A 1 
ATOM 813  C CA  . GLY A 1 97  ? 6.077   -2.674  19.022  1.00 88.01 97  A 1 
ATOM 814  C C   . GLY A 1 97  ? 5.941   -4.101  18.486  1.00 88.84 97  A 1 
ATOM 815  O O   . GLY A 1 97  ? 5.111   -4.360  17.621  1.00 87.99 97  A 1 
ATOM 816  N N   . ASN A 1 98  ? 6.722   -5.039  19.016  1.00 87.91 98  A 1 
ATOM 817  C CA  . ASN A 1 98  ? 6.645   -6.443  18.593  1.00 88.52 98  A 1 
ATOM 818  C C   . ASN A 1 98  ? 5.252   -7.042  18.830  1.00 89.59 98  A 1 
ATOM 819  O O   . ASN A 1 98  ? 4.787   -7.821  18.004  1.00 89.13 98  A 1 
ATOM 820  C CB  . ASN A 1 98  ? 7.728   -7.263  19.314  1.00 85.70 98  A 1 
ATOM 821  C CG  . ASN A 1 98  ? 9.137   -6.970  18.826  1.00 80.06 98  A 1 
ATOM 822  O OD1 . ASN A 1 98  ? 9.376   -6.225  17.891  1.00 74.06 98  A 1 
ATOM 823  N ND2 . ASN A 1 98  ? 10.130  -7.554  19.457  1.00 71.64 98  A 1 
ATOM 824  N N   . ASP A 1 99  ? 4.564   -6.617  19.895  1.00 87.20 99  A 1 
ATOM 825  C CA  . ASP A 1 99  ? 3.193   -7.043  20.195  1.00 88.32 99  A 1 
ATOM 826  C C   . ASP A 1 99  ? 2.222   -6.618  19.080  1.00 89.71 99  A 1 
ATOM 827  O O   . ASP A 1 99  ? 1.429   -7.428  18.606  1.00 88.52 99  A 1 
ATOM 828  C CB  . ASP A 1 99  ? 2.760   -6.470  21.558  1.00 87.07 99  A 1 
ATOM 829  C CG  . ASP A 1 99  ? 3.667   -6.875  22.732  1.00 78.90 99  A 1 
ATOM 830  O OD1 . ASP A 1 99  ? 4.317   -7.941  22.649  1.00 72.91 99  A 1 
ATOM 831  O OD2 . ASP A 1 99  ? 3.757   -6.076  23.693  1.00 73.27 99  A 1 
ATOM 832  N N   . GLU A 1 100 ? 2.345   -5.376  18.573  1.00 90.16 100 A 1 
ATOM 833  C CA  . GLU A 1 100 ? 1.511   -4.858  17.479  1.00 89.84 100 A 1 
ATOM 834  C C   . GLU A 1 100 ? 1.753   -5.596  16.156  1.00 91.18 100 A 1 
ATOM 835  O O   . GLU A 1 100 ? 0.820   -5.804  15.380  1.00 90.63 100 A 1 
ATOM 836  C CB  . GLU A 1 100 ? 1.798   -3.367  17.252  1.00 88.23 100 A 1 
ATOM 837  C CG  . GLU A 1 100 ? 1.414   -2.463  18.424  1.00 83.49 100 A 1 
ATOM 838  C CD  . GLU A 1 100 ? 1.665   -0.998  18.063  1.00 81.78 100 A 1 
ATOM 839  O OE1 . GLU A 1 100 ? 2.662   -0.426  18.569  1.00 73.53 100 A 1 
ATOM 840  O OE2 . GLU A 1 100 ? 0.878   -0.463  17.249  1.00 74.51 100 A 1 
ATOM 841  N N   . LEU A 1 101 ? 2.993   -6.005  15.880  1.00 89.98 101 A 1 
ATOM 842  C CA  . LEU A 1 101 ? 3.327   -6.821  14.710  1.00 90.57 101 A 1 
ATOM 843  C C   . LEU A 1 101 ? 2.824   -8.264  14.860  1.00 91.53 101 A 1 
ATOM 844  O O   . LEU A 1 101 ? 2.362   -8.862  13.886  1.00 91.39 101 A 1 
ATOM 845  C CB  . LEU A 1 101 ? 4.848   -6.792  14.480  1.00 89.69 101 A 1 
ATOM 846  C CG  . LEU A 1 101 ? 5.422   -5.417  14.091  1.00 86.61 101 A 1 
ATOM 847  C CD1 . LEU A 1 101 ? 6.938   -5.537  13.928  1.00 83.90 101 A 1 
ATOM 848  C CD2 . LEU A 1 101 ? 4.845   -4.897  12.772  1.00 83.72 101 A 1 
ATOM 849  N N   . ALA A 1 102 ? 2.882   -8.812  16.076  1.00 92.22 102 A 1 
ATOM 850  C CA  . ALA A 1 102 ? 2.399   -10.156 16.379  1.00 92.04 102 A 1 
ATOM 851  C C   . ALA A 1 102 ? 0.878   -10.284 16.207  1.00 92.69 102 A 1 
ATOM 852  O O   . ALA A 1 102 ? 0.418   -11.322 15.733  1.00 92.13 102 A 1 
ATOM 853  C CB  . ALA A 1 102 ? 2.847   -10.531 17.794  1.00 90.88 102 A 1 
ATOM 854  N N   . GLU A 1 103 ? 0.103   -9.222  16.495  1.00 93.00 103 A 1 
ATOM 855  C CA  . GLU A 1 103 ? -1.356  -9.179  16.281  1.00 93.16 103 A 1 
ATOM 856  C C   . GLU A 1 103 ? -1.764  -9.481  14.833  1.00 93.83 103 A 1 
ATOM 857  O O   . GLU A 1 103 ? -2.791  -10.113 14.592  1.00 92.85 103 A 1 
ATOM 858  C CB  . GLU A 1 103 ? -1.894  -7.792  16.658  1.00 92.03 103 A 1 
ATOM 859  C CG  . GLU A 1 103 ? -1.977  -7.555  18.173  1.00 87.75 103 A 1 
ATOM 860  C CD  . GLU A 1 103 ? -2.290  -6.087  18.521  1.00 86.08 103 A 1 
ATOM 861  O OE1 . GLU A 1 103 ? -2.115  -5.705  19.695  1.00 78.24 103 A 1 
ATOM 862  O OE2 . GLU A 1 103 ? -2.670  -5.310  17.608  1.00 79.94 103 A 1 
ATOM 863  N N   . ILE A 1 104 ? -0.940  -9.075  13.862  1.00 94.91 104 A 1 
ATOM 864  C CA  . ILE A 1 104 ? -1.159  -9.347  12.433  1.00 94.88 104 A 1 
ATOM 865  C C   . ILE A 1 104 ? -0.264  -10.480 11.899  1.00 94.95 104 A 1 
ATOM 866  O O   . ILE A 1 104 ? -0.149  -10.685 10.690  1.00 93.99 104 A 1 
ATOM 867  C CB  . ILE A 1 104 ? -1.090  -8.047  11.605  1.00 94.74 104 A 1 
ATOM 868  C CG1 . ILE A 1 104 ? 0.285   -7.360  11.720  1.00 92.93 104 A 1 
ATOM 869  C CG2 . ILE A 1 104 ? -2.223  -7.099  12.031  1.00 91.80 104 A 1 
ATOM 870  C CD1 . ILE A 1 104 ? 0.474   -6.231  10.703  1.00 90.90 104 A 1 
ATOM 871  N N   . GLY A 1 105 ? 0.374   -11.236 12.792  1.00 94.17 105 A 1 
ATOM 872  C CA  . GLY A 1 105 ? 1.179   -12.412 12.457  1.00 93.58 105 A 1 
ATOM 873  C C   . GLY A 1 105 ? 2.512   -12.113 11.768  1.00 93.65 105 A 1 
ATOM 874  O O   . GLY A 1 105 ? 3.059   -12.992 11.097  1.00 91.74 105 A 1 
ATOM 875  N N   . ILE A 1 106 ? 3.052   -10.894 11.900  1.00 93.05 106 A 1 
ATOM 876  C CA  . ILE A 1 106 ? 4.390   -10.563 11.396  1.00 92.43 106 A 1 
ATOM 877  C C   . ILE A 1 106 ? 5.428   -11.023 12.417  1.00 91.15 106 A 1 
ATOM 878  O O   . ILE A 1 106 ? 5.565   -10.452 13.495  1.00 89.65 106 A 1 
ATOM 879  C CB  . ILE A 1 106 ? 4.526   -9.070  11.039  1.00 92.14 106 A 1 
ATOM 880  C CG1 . ILE A 1 106 ? 3.602   -8.743  9.851   1.00 90.25 106 A 1 
ATOM 881  C CG2 . ILE A 1 106 ? 5.986   -8.720  10.693  1.00 90.23 106 A 1 
ATOM 882  C CD1 . ILE A 1 106 ? 3.524   -7.259  9.501   1.00 87.98 106 A 1 
ATOM 883  N N   . THR A 1 107 ? 6.171   -12.064 12.051  1.00 90.62 107 A 1 
ATOM 884  C CA  . THR A 1 107 ? 7.255   -12.647 12.859  1.00 88.76 107 A 1 
ATOM 885  C C   . THR A 1 107 ? 8.648   -12.298 12.336  1.00 88.48 107 A 1 
ATOM 886  O O   . THR A 1 107 ? 9.637   -12.561 13.015  1.00 86.39 107 A 1 
ATOM 887  C CB  . THR A 1 107 ? 7.111   -14.172 12.939  1.00 88.33 107 A 1 
ATOM 888  O OG1 . THR A 1 107 ? 7.087   -14.734 11.636  1.00 86.14 107 A 1 
ATOM 889  C CG2 . THR A 1 107 ? 5.815   -14.588 13.634  1.00 83.86 107 A 1 
ATOM 890  N N   . SER A 1 108 ? 8.735   -11.725 11.136  1.00 89.15 108 A 1 
ATOM 891  C CA  . SER A 1 108 ? 9.990   -11.259 10.547  1.00 88.74 108 A 1 
ATOM 892  C C   . SER A 1 108 ? 9.758   -10.038 9.644   1.00 89.12 108 A 1 
ATOM 893  O O   . SER A 1 108 ? 8.691   -9.928  9.032   1.00 88.54 108 A 1 
ATOM 894  C CB  . SER A 1 108 ? 10.698  -12.402 9.812   1.00 87.33 108 A 1 
ATOM 895  O OG  . SER A 1 108 ? 10.240  -12.587 8.488   1.00 81.99 108 A 1 
ATOM 896  N N   . PRO A 1 109 ? 10.734  -9.110  9.553   1.00 88.93 109 A 1 
ATOM 897  C CA  . PRO A 1 109 ? 10.600  -7.884  8.767   1.00 88.24 109 A 1 
ATOM 898  C C   . PRO A 1 109 ? 10.258  -8.118  7.292   1.00 89.00 109 A 1 
ATOM 899  O O   . PRO A 1 109 ? 9.503   -7.349  6.707   1.00 87.98 109 A 1 
ATOM 900  C CB  . PRO A 1 109 ? 11.951  -7.177  8.908   1.00 86.16 109 A 1 
ATOM 901  C CG  . PRO A 1 109 ? 12.456  -7.643  10.265  1.00 82.24 109 A 1 
ATOM 902  C CD  . PRO A 1 109 ? 11.968  -9.090  10.311  1.00 85.38 109 A 1 
ATOM 903  N N   . GLU A 1 110 ? 10.752  -9.201  6.695   1.00 86.15 110 A 1 
ATOM 904  C CA  . GLU A 1 110 ? 10.567  -9.523  5.273   1.00 86.42 110 A 1 
ATOM 905  C C   . GLU A 1 110 ? 9.100   -9.792  4.907   1.00 87.30 110 A 1 
ATOM 906  O O   . GLU A 1 110 ? 8.728   -9.716  3.736   1.00 86.31 110 A 1 
ATOM 907  C CB  . GLU A 1 110 ? 11.400  -10.753 4.877   1.00 84.04 110 A 1 
ATOM 908  C CG  . GLU A 1 110 ? 12.906  -10.664 5.192   1.00 75.90 110 A 1 
ATOM 909  C CD  . GLU A 1 110 ? 13.252  -10.858 6.677   1.00 69.87 110 A 1 
ATOM 910  O OE1 . GLU A 1 110 ? 14.377  -10.480 7.064   1.00 61.85 110 A 1 
ATOM 911  O OE2 . GLU A 1 110 ? 12.375  -11.343 7.435   1.00 61.07 110 A 1 
ATOM 912  N N   . LYS A 1 111 ? 8.260   -10.097 5.898   1.00 88.45 111 A 1 
ATOM 913  C CA  . LYS A 1 111 ? 6.821   -10.322 5.721   1.00 88.76 111 A 1 
ATOM 914  C C   . LYS A 1 111 ? 5.998   -9.036  5.774   1.00 90.29 111 A 1 
ATOM 915  O O   . LYS A 1 111 ? 4.803   -9.080  5.501   1.00 89.91 111 A 1 
ATOM 916  C CB  . LYS A 1 111 ? 6.319   -11.321 6.767   1.00 87.58 111 A 1 
ATOM 917  C CG  . LYS A 1 111 ? 7.018   -12.675 6.641   1.00 84.61 111 A 1 
ATOM 918  C CD  . LYS A 1 111 ? 6.320   -13.693 7.539   1.00 78.54 111 A 1 
ATOM 919  C CE  . LYS A 1 111 ? 6.987   -15.059 7.379   1.00 73.53 111 A 1 
ATOM 920  N NZ  . LYS A 1 111 ? 5.990   -16.133 7.574   1.00 64.37 111 A 1 
ATOM 921  N N   . ALA A 1 112 ? 6.600   -7.912  6.137   1.00 90.94 112 A 1 
ATOM 922  C CA  . ALA A 1 112 ? 5.904   -6.646  6.284   1.00 91.06 112 A 1 
ATOM 923  C C   . ALA A 1 112 ? 5.887   -5.860  4.964   1.00 91.28 112 A 1 
ATOM 924  O O   . ALA A 1 112 ? 6.927   -5.451  4.451   1.00 90.28 112 A 1 
ATOM 925  C CB  . ALA A 1 112 ? 6.551   -5.859  7.422   1.00 90.60 112 A 1 
ATOM 926  N N   . LEU A 1 113 ? 4.688   -5.587  4.444   1.00 92.60 113 A 1 
ATOM 927  C CA  . LEU A 1 113 ? 4.461   -4.586  3.404   1.00 92.32 113 A 1 
ATOM 928  C C   . LEU A 1 113 ? 4.084   -3.266  4.069   1.00 93.17 113 A 1 
ATOM 929  O O   . LEU A 1 113 ? 3.170   -3.233  4.897   1.00 92.65 113 A 1 
ATOM 930  C CB  . LEU A 1 113 ? 3.356   -5.049  2.446   1.00 91.38 113 A 1 
ATOM 931  C CG  . LEU A 1 113 ? 3.609   -6.396  1.750   1.00 87.36 113 A 1 
ATOM 932  C CD1 . LEU A 1 113 ? 2.393   -6.758  0.900   1.00 84.18 113 A 1 
ATOM 933  C CD2 . LEU A 1 113 ? 4.842   -6.359  0.853   1.00 83.44 113 A 1 
ATOM 934  N N   . ILE A 1 114 ? 4.761   -2.185  3.689   1.00 93.82 114 A 1 
ATOM 935  C CA  . ILE A 1 114 ? 4.555   -0.858  4.269   1.00 93.53 114 A 1 
ATOM 936  C C   . ILE A 1 114 ? 4.031   0.091   3.197   1.00 93.32 114 A 1 
ATOM 937  O O   . ILE A 1 114 ? 4.661   0.273   2.153   1.00 92.65 114 A 1 
ATOM 938  C CB  . ILE A 1 114 ? 5.852   -0.323  4.912   1.00 92.71 114 A 1 
ATOM 939  C CG1 . ILE A 1 114 ? 6.514   -1.312  5.902   1.00 90.61 114 A 1 
ATOM 940  C CG2 . ILE A 1 114 ? 5.578   1.020   5.607   1.00 90.69 114 A 1 
ATOM 941  C CD1 . ILE A 1 114 ? 5.664   -1.703  7.110   1.00 83.46 114 A 1 
ATOM 942  N N   . PHE A 1 115 ? 2.898   0.742   3.488   1.00 94.86 115 A 1 
ATOM 943  C CA  . PHE A 1 115 ? 2.320   1.763   2.625   1.00 94.90 115 A 1 
ATOM 944  C C   . PHE A 1 115 ? 1.970   3.021   3.411   1.00 95.22 115 A 1 
ATOM 945  O O   . PHE A 1 115 ? 1.557   2.958   4.563   1.00 94.80 115 A 1 
ATOM 946  C CB  . PHE A 1 115 ? 1.087   1.204   1.911   1.00 94.32 115 A 1 
ATOM 947  C CG  . PHE A 1 115 ? 1.385   0.071   0.953   1.00 93.98 115 A 1 
ATOM 948  C CD1 . PHE A 1 115 ? 1.940   0.346   -0.312  1.00 91.92 115 A 1 
ATOM 949  C CD2 . PHE A 1 115 ? 1.105   -1.256  1.318   1.00 92.24 115 A 1 
ATOM 950  C CE1 . PHE A 1 115 ? 2.205   -0.702  -1.208  1.00 91.33 115 A 1 
ATOM 951  C CE2 . PHE A 1 115 ? 1.370   -2.303  0.419   1.00 91.21 115 A 1 
ATOM 952  C CZ  . PHE A 1 115 ? 1.918   -2.029  -0.845  1.00 91.43 115 A 1 
ATOM 953  N N   . ALA A 1 116 ? 2.079   4.170   2.763   1.00 94.66 116 A 1 
ATOM 954  C CA  . ALA A 1 116 ? 1.537   5.429   3.251   1.00 94.72 116 A 1 
ATOM 955  C C   . ALA A 1 116 ? 0.288   5.798   2.447   1.00 94.92 116 A 1 
ATOM 956  O O   . ALA A 1 116 ? 0.260   5.630   1.224   1.00 94.31 116 A 1 
ATOM 957  C CB  . ALA A 1 116 ? 2.623   6.503   3.174   1.00 94.28 116 A 1 
ATOM 958  N N   . ILE A 1 117 ? -0.740  6.320   3.127   1.00 94.69 117 A 1 
ATOM 959  C CA  . ILE A 1 117 ? -1.941  6.860   2.480   1.00 94.73 117 A 1 
ATOM 960  C C   . ILE A 1 117 ? -1.596  8.206   1.844   1.00 94.08 117 A 1 
ATOM 961  O O   . ILE A 1 117 ? -1.018  9.086   2.485   1.00 93.11 117 A 1 
ATOM 962  C CB  . ILE A 1 117 ? -3.120  6.969   3.471   1.00 94.67 117 A 1 
ATOM 963  C CG1 . ILE A 1 117 ? -3.524  5.567   3.985   1.00 94.05 117 A 1 
ATOM 964  C CG2 . ILE A 1 117 ? -4.324  7.662   2.804   1.00 93.65 117 A 1 
ATOM 965  C CD1 . ILE A 1 117 ? -4.566  5.583   5.109   1.00 91.68 117 A 1 
ATOM 966  N N   . VAL A 1 118 ? -1.994  8.374   0.583   1.00 93.30 118 A 1 
ATOM 967  C CA  . VAL A 1 118 ? -1.821  9.602   -0.187  1.00 92.91 118 A 1 
ATOM 968  C C   . VAL A 1 118 ? -3.077  10.455  -0.086  1.00 92.31 118 A 1 
ATOM 969  O O   . VAL A 1 118 ? -4.182  9.995   -0.359  1.00 91.06 118 A 1 
ATOM 970  C CB  . VAL A 1 118 ? -1.486  9.288   -1.653  1.00 92.40 118 A 1 
ATOM 971  C CG1 . VAL A 1 118 ? -1.278  10.568  -2.468  1.00 89.36 118 A 1 
ATOM 972  C CG2 . VAL A 1 118 ? -0.218  8.434   -1.760  1.00 89.10 118 A 1 
ATOM 973  N N   . THR A 1 119 ? -2.907  11.726  0.249   1.00 91.74 119 A 1 
ATOM 974  C CA  . THR A 1 119 ? -3.957  12.740  0.147   1.00 89.99 119 A 1 
ATOM 975  C C   . THR A 1 119 ? -3.763  13.526  -1.140  1.00 89.58 119 A 1 
ATOM 976  O O   . THR A 1 119 ? -2.702  14.111  -1.357  1.00 88.72 119 A 1 
ATOM 977  C CB  . THR A 1 119 ? -3.943  13.678  1.356   1.00 88.01 119 A 1 
ATOM 978  O OG1 . THR A 1 119 ? -4.078  12.932  2.540   1.00 82.97 119 A 1 
ATOM 979  C CG2 . THR A 1 119 ? -5.098  14.680  1.325   1.00 81.73 119 A 1 
ATOM 980  N N   . ILE A 1 120 ? -4.805  13.555  -1.981  1.00 88.70 120 A 1 
ATOM 981  C CA  . ILE A 1 120 ? -4.856  14.347  -3.214  1.00 86.79 120 A 1 
ATOM 982  C C   . ILE A 1 120 ? -5.825  15.509  -2.968  1.00 86.38 120 A 1 
ATOM 983  O O   . ILE A 1 120 ? -7.030  15.272  -2.873  1.00 84.76 120 A 1 
ATOM 984  C CB  . ILE A 1 120 ? -5.273  13.481  -4.423  1.00 85.50 120 A 1 
ATOM 985  C CG1 . ILE A 1 120 ? -4.361  12.237  -4.552  1.00 82.44 120 A 1 
ATOM 986  C CG2 . ILE A 1 120 ? -5.232  14.337  -5.701  1.00 81.74 120 A 1 
ATOM 987  C CD1 . ILE A 1 120 ? -4.743  11.280  -5.684  1.00 77.79 120 A 1 
ATOM 988  N N   . PRO A 1 121 ? -5.340  16.748  -2.829  1.00 85.33 121 A 1 
ATOM 989  C CA  . PRO A 1 121 ? -6.204  17.900  -2.619  1.00 84.78 121 A 1 
ATOM 990  C C   . PRO A 1 121 ? -7.076  18.192  -3.844  1.00 85.23 121 A 1 
ATOM 991  O O   . PRO A 1 121 ? -6.609  18.140  -4.981  1.00 83.78 121 A 1 
ATOM 992  C CB  . PRO A 1 121 ? -5.272  19.065  -2.285  1.00 82.91 121 A 1 
ATOM 993  C CG  . PRO A 1 121 ? -3.984  18.390  -1.837  1.00 79.83 121 A 1 
ATOM 994  C CD  . PRO A 1 121 ? -3.949  17.142  -2.697  1.00 82.54 121 A 1 
ATOM 995  N N   . ALA A 1 122 ? -8.346  18.548  -3.620  1.00 84.08 122 A 1 
ATOM 996  C CA  . ALA A 1 122 ? -9.285  18.887  -4.695  1.00 84.07 122 A 1 
ATOM 997  C C   . ALA A 1 122 ? -8.987  20.240  -5.368  1.00 85.40 122 A 1 
ATOM 998  O O   . ALA A 1 122 ? -9.442  20.492  -6.480  1.00 82.72 122 A 1 
ATOM 999  C CB  . ALA A 1 122 ? -10.702 18.868  -4.106  1.00 83.05 122 A 1 
ATOM 1000 N N   . ASP A 1 123 ? -8.232  21.102  -4.694  1.00 84.51 123 A 1 
ATOM 1001 C CA  . ASP A 1 123 ? -7.827  22.434  -5.162  1.00 86.40 123 A 1 
ATOM 1002 C C   . ASP A 1 123 ? -6.571  22.417  -6.052  1.00 86.77 123 A 1 
ATOM 1003 O O   . ASP A 1 123 ? -6.075  23.469  -6.448  1.00 82.18 123 A 1 
ATOM 1004 C CB  . ASP A 1 123 ? -7.652  23.359  -3.942  1.00 85.97 123 A 1 
ATOM 1005 C CG  . ASP A 1 123 ? -6.554  22.920  -2.964  1.00 81.75 123 A 1 
ATOM 1006 O OD1 . ASP A 1 123 ? -5.947  21.844  -3.175  1.00 75.87 123 A 1 
ATOM 1007 O OD2 . ASP A 1 123 ? -6.354  23.635  -1.956  1.00 77.18 123 A 1 
ATOM 1008 N N   . GLY A 1 124 ? -6.055  21.223  -6.384  1.00 84.78 124 A 1 
ATOM 1009 C CA  . GLY A 1 124 ? -4.838  21.066  -7.181  1.00 84.34 124 A 1 
ATOM 1010 C C   . GLY A 1 124 ? -3.543  21.301  -6.403  1.00 86.35 124 A 1 
ATOM 1011 O O   . GLY A 1 124 ? -2.482  21.430  -7.012  1.00 82.45 124 A 1 
ATOM 1012 N N   . GLY A 1 125 ? -3.617  21.351  -5.074  1.00 87.15 125 A 1 
ATOM 1013 C CA  . GLY A 1 125 ? -2.438  21.386  -4.210  1.00 87.56 125 A 1 
ATOM 1014 C C   . GLY A 1 125 ? -1.567  20.123  -4.324  1.00 89.18 125 A 1 
ATOM 1015 O O   . GLY A 1 125 ? -1.943  19.146  -4.983  1.00 87.68 125 A 1 
ATOM 1016 N N   . PRO A 1 126 ? -0.401  20.104  -3.673  1.00 89.67 126 A 1 
ATOM 1017 C CA  . PRO A 1 126 ? 0.532   18.986  -3.768  1.00 90.19 126 A 1 
ATOM 1018 C C   . PRO A 1 126 ? -0.048  17.703  -3.160  1.00 90.41 126 A 1 
ATOM 1019 O O   . PRO A 1 126 ? -0.680  17.712  -2.100  1.00 88.18 126 A 1 
ATOM 1020 C CB  . PRO A 1 126 ? 1.798   19.443  -3.040  1.00 88.39 126 A 1 
ATOM 1021 C CG  . PRO A 1 126 ? 1.283   20.471  -2.039  1.00 84.68 126 A 1 
ATOM 1022 C CD  . PRO A 1 126 ? 0.131   21.130  -2.787  1.00 87.82 126 A 1 
ATOM 1023 N N   . MET A 1 127 ? 0.213   16.566  -3.816  1.00 89.43 127 A 1 
ATOM 1024 C CA  . MET A 1 127 ? -0.075  15.246  -3.253  1.00 90.47 127 A 1 
ATOM 1025 C C   . MET A 1 127 ? 0.825   14.999  -2.048  1.00 91.39 127 A 1 
ATOM 1026 O O   . MET A 1 127 ? 2.051   15.079  -2.162  1.00 90.21 127 A 1 
ATOM 1027 C CB  . MET A 1 127 ? 0.151   14.140  -4.286  1.00 87.59 127 A 1 
ATOM 1028 C CG  . MET A 1 127 ? -0.850  14.194  -5.438  1.00 81.07 127 A 1 
ATOM 1029 S SD  . MET A 1 127 ? -0.775  12.769  -6.557  1.00 79.80 127 A 1 
ATOM 1030 C CE  . MET A 1 127 ? 0.877   12.982  -7.271  1.00 68.42 127 A 1 
ATOM 1031 N N   . THR A 1 128 ? 0.229   14.658  -0.914  1.00 91.28 128 A 1 
ATOM 1032 C CA  . THR A 1 128 ? 0.976   14.440  0.329   1.00 91.36 128 A 1 
ATOM 1033 C C   . THR A 1 128 ? 0.779   13.031  0.864   1.00 91.61 128 A 1 
ATOM 1034 O O   . THR A 1 128 ? -0.307  12.466  0.744   1.00 91.65 128 A 1 
ATOM 1035 C CB  . THR A 1 128 ? 0.648   15.479  1.406   1.00 90.62 128 A 1 
ATOM 1036 O OG1 . THR A 1 128 ? -0.721  15.471  1.744   1.00 87.09 128 A 1 
ATOM 1037 C CG2 . THR A 1 128 ? 1.001   16.897  0.972   1.00 85.74 128 A 1 
ATOM 1038 N N   . ALA A 1 129 ? 1.814   12.455  1.475   1.00 92.16 129 A 1 
ATOM 1039 C CA  . ALA A 1 129 ? 1.751   11.158  2.135   1.00 92.22 129 A 1 
ATOM 1040 C C   . ALA A 1 129 ? 1.616   11.310  3.654   1.00 91.76 129 A 1 
ATOM 1041 O O   . ALA A 1 129 ? 2.297   12.130  4.276   1.00 90.33 129 A 1 
ATOM 1042 C CB  . ALA A 1 129 ? 2.982   10.335  1.757   1.00 91.72 129 A 1 
ATOM 1043 N N   . ASN A 1 130 ? 0.766   10.471  4.254   1.00 89.62 130 A 1 
ATOM 1044 C CA  . ASN A 1 130 ? 0.691   10.316  5.701   1.00 89.03 130 A 1 
ATOM 1045 C C   . ASN A 1 130 ? 1.773   9.331   6.175   1.00 88.81 130 A 1 
ATOM 1046 O O   . ASN A 1 130 ? 1.536   8.125   6.249   1.00 88.22 130 A 1 
ATOM 1047 C CB  . ASN A 1 130 ? -0.722  9.872   6.102   1.00 87.51 130 A 1 
ATOM 1048 C CG  . ASN A 1 130 ? -0.853  9.693   7.607   1.00 82.70 130 A 1 
ATOM 1049 O OD1 . ASN A 1 130 ? 0.011   10.062  8.387   1.00 77.37 130 A 1 
ATOM 1050 N ND2 . ASN A 1 130 ? -1.936  9.117   8.064   1.00 76.93 130 A 1 
ATOM 1051 N N   . LEU A 1 131 ? 2.945   9.846   6.504   1.00 89.35 131 A 1 
ATOM 1052 C CA  . LEU A 1 131 ? 4.049   9.035   7.033   1.00 89.94 131 A 1 
ATOM 1053 C C   . LEU A 1 131 ? 3.917   8.743   8.533   1.00 89.77 131 A 1 
ATOM 1054 O O   . LEU A 1 131 ? 4.546   7.812   9.026   1.00 88.42 131 A 1 
ATOM 1055 C CB  . LEU A 1 131 ? 5.392   9.704   6.710   1.00 89.39 131 A 1 
ATOM 1056 C CG  . LEU A 1 131 ? 5.685   9.891   5.209   1.00 88.40 131 A 1 
ATOM 1057 C CD1 . LEU A 1 131 ? 7.114   10.384  5.029   1.00 85.35 131 A 1 
ATOM 1058 C CD2 . LEU A 1 131 ? 5.540   8.599   4.406   1.00 85.37 131 A 1 
ATOM 1059 N N   . GLN A 1 132 ? 3.076   9.491   9.259   1.00 89.79 132 A 1 
ATOM 1060 C CA  . GLN A 1 132 ? 2.845   9.237   10.681  1.00 89.51 132 A 1 
ATOM 1061 C C   . GLN A 1 132 ? 1.963   8.003   10.923  1.00 90.07 132 A 1 
ATOM 1062 O O   . GLN A 1 132 ? 2.109   7.349   11.954  1.00 88.99 132 A 1 
ATOM 1063 C CB  . GLN A 1 132 ? 2.233   10.485  11.331  1.00 87.41 132 A 1 
ATOM 1064 C CG  . GLN A 1 132 ? 2.240   10.352  12.860  1.00 77.45 132 A 1 
ATOM 1065 C CD  . GLN A 1 132 ? 1.579   11.512  13.589  1.00 71.95 132 A 1 
ATOM 1066 O OE1 . GLN A 1 132 ? 1.046   12.459  13.039  1.00 65.46 132 A 1 
ATOM 1067 N NE2 . GLN A 1 132 ? 1.583   11.474  14.904  1.00 61.26 132 A 1 
ATOM 1068 N N   . GLY A 1 133 ? 1.050   7.691   9.990   1.00 91.96 133 A 1 
ATOM 1069 C CA  . GLY A 1 133 ? 0.099   6.587   10.091  1.00 92.49 133 A 1 
ATOM 1070 C C   . GLY A 1 133 ? 0.252   5.557   8.973   1.00 93.76 133 A 1 
ATOM 1071 O O   . GLY A 1 133 ? -0.671  5.449   8.166   1.00 92.88 133 A 1 
ATOM 1072 N N   . PRO A 1 134 ? 1.393   4.838   8.857   1.00 94.76 134 A 1 
ATOM 1073 C CA  . PRO A 1 134 ? 1.569   3.846   7.803   1.00 95.03 134 A 1 
ATOM 1074 C C   . PRO A 1 134 ? 0.612   2.664   7.972   1.00 95.56 134 A 1 
ATOM 1075 O O   . PRO A 1 134 ? 0.261   2.265   9.085   1.00 95.30 134 A 1 
ATOM 1076 C CB  . PRO A 1 134 ? 3.028   3.392   7.891   1.00 94.14 134 A 1 
ATOM 1077 C CG  . PRO A 1 134 ? 3.340   3.559   9.376   1.00 93.05 134 A 1 
ATOM 1078 C CD  . PRO A 1 134 ? 2.554   4.815   9.743   1.00 94.62 134 A 1 
ATOM 1079 N N   . LEU A 1 135 ? 0.245   2.061   6.846   1.00 95.50 135 A 1 
ATOM 1080 C CA  . LEU A 1 135 ? -0.377  0.749   6.791   1.00 96.01 135 A 1 
ATOM 1081 C C   . LEU A 1 135 ? 0.719   -0.311  6.786   1.00 95.80 135 A 1 
ATOM 1082 O O   . LEU A 1 135 ? 1.617   -0.269  5.942   1.00 95.03 135 A 1 
ATOM 1083 C CB  . LEU A 1 135 ? -1.277  0.615   5.555   1.00 96.42 135 A 1 
ATOM 1084 C CG  . LEU A 1 135 ? -2.320  1.728   5.374   1.00 95.51 135 A 1 
ATOM 1085 C CD1 . LEU A 1 135 ? -3.251  1.358   4.221   1.00 93.63 135 A 1 
ATOM 1086 C CD2 . LEU A 1 135 ? -3.166  1.944   6.628   1.00 93.56 135 A 1 
ATOM 1087 N N   . VAL A 1 136 ? 0.625   -1.256  7.707   1.00 95.85 136 A 1 
ATOM 1088 C CA  . VAL A 1 136 ? 1.515   -2.410  7.814   1.00 95.84 136 A 1 
ATOM 1089 C C   . VAL A 1 136 ? 0.690   -3.644  7.510   1.00 96.12 136 A 1 
ATOM 1090 O O   . VAL A 1 136 ? -0.324  -3.874  8.164   1.00 95.83 136 A 1 
ATOM 1091 C CB  . VAL A 1 136 ? 2.152   -2.500  9.208   1.00 95.07 136 A 1 
ATOM 1092 C CG1 . VAL A 1 136 ? 3.239   -3.584  9.227   1.00 92.37 136 A 1 
ATOM 1093 C CG2 . VAL A 1 136 ? 2.788   -1.169  9.607   1.00 92.65 136 A 1 
ATOM 1094 N N   . ILE A 1 137 ? 1.094   -4.411  6.508   1.00 95.01 137 A 1 
ATOM 1095 C CA  . ILE A 1 137 ? 0.345   -5.571  6.021   1.00 94.76 137 A 1 
ATOM 1096 C C   . ILE A 1 137 ? 1.261   -6.785  6.036   1.00 94.26 137 A 1 
ATOM 1097 O O   . ILE A 1 137 ? 2.375   -6.734  5.520   1.00 93.70 137 A 1 
ATOM 1098 C CB  . ILE A 1 137 ? -0.235  -5.300  4.614   1.00 94.88 137 A 1 
ATOM 1099 C CG1 . ILE A 1 137 ? -1.176  -4.071  4.602   1.00 94.21 137 A 1 
ATOM 1100 C CG2 . ILE A 1 137 ? -0.967  -6.544  4.083   1.00 94.29 137 A 1 
ATOM 1101 C CD1 . ILE A 1 137 ? -1.439  -3.519  3.197   1.00 92.95 137 A 1 
ATOM 1102 N N   . ASN A 1 138 ? 0.785   -7.888  6.586   1.00 94.26 138 A 1 
ATOM 1103 C CA  . ASN A 1 138 ? 1.454   -9.176  6.489   1.00 93.96 138 A 1 
ATOM 1104 C C   . ASN A 1 138 ? 1.283   -9.737  5.069   1.00 92.73 138 A 1 
ATOM 1105 O O   . ASN A 1 138 ? 0.166   -9.990  4.615   1.00 91.99 138 A 1 
ATOM 1106 C CB  . ASN A 1 138 ? 0.895   -10.093 7.578   1.00 94.17 138 A 1 
ATOM 1107 C CG  . ASN A 1 138 ? 1.612   -11.428 7.653   1.00 94.25 138 A 1 
ATOM 1108 O OD1 . ASN A 1 138 ? 2.024   -12.011 6.666   1.00 91.53 138 A 1 
ATOM 1109 N ND2 . ASN A 1 138 ? 1.776   -11.962 8.834   1.00 91.13 138 A 1 
ATOM 1110 N N   . SER A 1 139 ? 2.393   -9.942  4.358   1.00 91.80 139 A 1 
ATOM 1111 C CA  . SER A 1 139 ? 2.394   -10.428 2.976   1.00 90.10 139 A 1 
ATOM 1112 C C   . SER A 1 139 ? 1.844   -11.848 2.822   1.00 89.25 139 A 1 
ATOM 1113 O O   . SER A 1 139 ? 1.336   -12.175 1.750   1.00 87.68 139 A 1 
ATOM 1114 C CB  . SER A 1 139 ? 3.802   -10.353 2.385   1.00 88.76 139 A 1 
ATOM 1115 O OG  . SER A 1 139 ? 4.696   -11.182 3.090   1.00 84.91 139 A 1 
ATOM 1116 N N   . ASP A 1 140 ? 1.909   -12.667 3.878   1.00 90.67 140 A 1 
ATOM 1117 C CA  . ASP A 1 140 ? 1.456   -14.060 3.865   1.00 89.86 140 A 1 
ATOM 1118 C C   . ASP A 1 140 ? -0.032  -14.158 4.234   1.00 89.67 140 A 1 
ATOM 1119 O O   . ASP A 1 140 ? -0.823  -14.737 3.496   1.00 88.04 140 A 1 
ATOM 1120 C CB  . ASP A 1 140 ? 2.287   -14.911 4.841   1.00 88.84 140 A 1 
ATOM 1121 C CG  . ASP A 1 140 ? 3.786   -14.995 4.541   1.00 86.32 140 A 1 
ATOM 1122 O OD1 . ASP A 1 140 ? 4.213   -14.641 3.418   1.00 83.69 140 A 1 
ATOM 1123 O OD2 . ASP A 1 140 ? 4.517   -15.433 5.466   1.00 83.24 140 A 1 
ATOM 1124 N N   . THR A 1 141 ? -0.409  -13.585 5.379   1.00 92.47 141 A 1 
ATOM 1125 C CA  . THR A 1 141 ? -1.769  -13.727 5.933   1.00 92.56 141 A 1 
ATOM 1126 C C   . THR A 1 141 ? -2.752  -12.688 5.410   1.00 92.70 141 A 1 
ATOM 1127 O O   . THR A 1 141 ? -3.954  -12.848 5.603   1.00 91.88 141 A 1 
ATOM 1128 C CB  . THR A 1 141 ? -1.776  -13.675 7.466   1.00 93.09 141 A 1 
ATOM 1129 O OG1 . THR A 1 141 ? -1.404  -12.395 7.916   1.00 92.62 141 A 1 
ATOM 1130 C CG2 . THR A 1 141 ? -0.823  -14.690 8.094   1.00 91.30 141 A 1 
ATOM 1131 N N   . ARG A 1 142 ? -2.255  -11.597 4.779   1.00 93.69 142 A 1 
ATOM 1132 C CA  . ARG A 1 142 ? -3.051  -10.443 4.335   1.00 94.10 142 A 1 
ATOM 1133 C C   . ARG A 1 142 ? -3.764  -9.704  5.474   1.00 95.56 142 A 1 
ATOM 1134 O O   . ARG A 1 142 ? -4.654  -8.894  5.220   1.00 94.86 142 A 1 
ATOM 1135 C CB  . ARG A 1 142 ? -3.999  -10.842 3.191   1.00 92.61 142 A 1 
ATOM 1136 C CG  . ARG A 1 142 ? -3.328  -11.642 2.062   1.00 88.60 142 A 1 
ATOM 1137 C CD  . ARG A 1 142 ? -2.198  -10.832 1.423   1.00 79.31 142 A 1 
ATOM 1138 N NE  . ARG A 1 142 ? -1.544  -11.577 0.342   1.00 70.30 142 A 1 
ATOM 1139 C CZ  . ARG A 1 142 ? -0.705  -11.063 -0.540  1.00 59.50 142 A 1 
ATOM 1140 N NH1 . ARG A 1 142 ? -0.383  -9.804  -0.534  1.00 52.61 142 A 1 
ATOM 1141 N NH2 . ARG A 1 142 ? -0.173  -11.820 -1.452  1.00 51.59 142 A 1 
ATOM 1142 N N   . ALA A 1 143 ? -3.362  -9.958  6.714   1.00 95.71 143 A 1 
ATOM 1143 C CA  . ALA A 1 143 ? -3.787  -9.166  7.854   1.00 96.42 143 A 1 
ATOM 1144 C C   . ALA A 1 143 ? -3.022  -7.839  7.870   1.00 96.51 143 A 1 
ATOM 1145 O O   . ALA A 1 143 ? -1.803  -7.812  7.675   1.00 95.94 143 A 1 
ATOM 1146 C CB  . ALA A 1 143 ? -3.581  -9.967  9.136   1.00 96.50 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? -3.735  -6.739  8.097   1.00 96.68 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? -3.187  -5.398  8.133   1.00 96.84 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? -3.548  -4.646  9.408   1.00 97.05 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? -4.554  -4.921  10.060  1.00 96.64 144 A 1 
ATOM 1151 N N   . LYS A 1 145 ? -2.721  -3.648  9.713   1.00 96.84 145 A 1 
ATOM 1152 C CA  . LYS A 1 145 ? -2.945  -2.677  10.782  1.00 96.46 145 A 1 
ATOM 1153 C C   . LYS A 1 145 ? -2.453  -1.309  10.337  1.00 96.61 145 A 1 
ATOM 1154 O O   . LYS A 1 145 ? -1.420  -1.201  9.676   1.00 95.97 145 A 1 
ATOM 1155 C CB  . LYS A 1 145 ? -2.247  -3.173  12.061  1.00 94.71 145 A 1 
ATOM 1156 C CG  . LYS A 1 145 ? -2.505  -2.263  13.271  1.00 90.16 145 A 1 
ATOM 1157 C CD  . LYS A 1 145 ? -2.146  -2.949  14.587  1.00 88.33 145 A 1 
ATOM 1158 C CE  . LYS A 1 145 ? -2.574  -2.055  15.760  1.00 78.74 145 A 1 
ATOM 1159 N NZ  . LYS A 1 145 ? -2.777  -2.823  17.009  1.00 71.98 145 A 1 
ATOM 1160 N N   . GLN A 1 146 ? -3.170  -0.248  10.714  1.00 96.13 146 A 1 
ATOM 1161 C CA  . GLN A 1 146 ? -2.640  1.103   10.610  1.00 95.94 146 A 1 
ATOM 1162 C C   . GLN A 1 146 ? -1.913  1.450   11.910  1.00 95.18 146 A 1 
ATOM 1163 O O   . GLN A 1 146 ? -2.526  1.491   12.973  1.00 93.76 146 A 1 
ATOM 1164 C CB  . GLN A 1 146 ? -3.758  2.083   10.256  1.00 95.54 146 A 1 
ATOM 1165 C CG  . GLN A 1 146 ? -3.161  3.454   9.900   1.00 94.53 146 A 1 
ATOM 1166 C CD  . GLN A 1 146 ? -4.187  4.444   9.377   1.00 94.86 146 A 1 
ATOM 1167 O OE1 . GLN A 1 146 ? -5.391  4.255   9.412   1.00 91.58 146 A 1 
ATOM 1168 N NE2 . GLN A 1 146 ? -3.740  5.568   8.858   1.00 90.43 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -0.612  1.697   11.822  1.00 94.93 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? 0.196   2.074   12.976  1.00 93.83 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? 0.208   3.595   13.172  1.00 93.55 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? -0.085  4.355   12.249  1.00 92.02 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? 1.603   1.505   12.787  1.00 92.79 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? 0.601   4.046   14.368  1.00 92.61 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? 0.900   5.456   14.644  1.00 91.70 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? 2.351   5.564   15.097  1.00 91.60 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? 2.735   5.060   16.151  1.00 89.95 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? -0.067  6.074   15.677  1.00 89.79 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? -1.521  5.999   15.177  1.00 83.91 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? 0.329   7.542   15.945  1.00 83.23 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? -2.559  6.506   16.187  1.00 75.25 148 A 1 
ATOM 1182 N N   . LEU A 1 149 ? 3.161   6.266   14.313  1.00 89.15 149 A 1 
ATOM 1183 C CA  . LEU A 1 149 ? 4.558   6.488   14.651  1.00 89.01 149 A 1 
ATOM 1184 C C   . LEU A 1 149 ? 4.703   7.684   15.596  1.00 88.32 149 A 1 
ATOM 1185 O O   . LEU A 1 149 ? 4.157   8.767   15.365  1.00 87.36 149 A 1 
ATOM 1186 C CB  . LEU A 1 149 ? 5.409   6.635   13.383  1.00 88.57 149 A 1 
ATOM 1187 C CG  . LEU A 1 149 ? 5.279   5.474   12.383  1.00 86.78 149 A 1 
ATOM 1188 C CD1 . LEU A 1 149 ? 6.308   5.668   11.270  1.00 83.29 149 A 1 
ATOM 1189 C CD2 . LEU A 1 149 ? 5.509   4.099   13.014  1.00 83.56 149 A 1 
ATOM 1190 N N   . ALA A 1 150 ? 5.477   7.497   16.656  1.00 87.71 150 A 1 
ATOM 1191 C CA  . ALA A 1 150 ? 5.754   8.547   17.637  1.00 87.20 150 A 1 
ATOM 1192 C C   . ALA A 1 150 ? 6.789   9.578   17.151  1.00 87.99 150 A 1 
ATOM 1193 O O   . ALA A 1 150 ? 6.864   10.680  17.698  1.00 84.76 150 A 1 
ATOM 1194 C CB  . ALA A 1 150 ? 6.202   7.874   18.938  1.00 85.27 150 A 1 
ATOM 1195 N N   . ASP A 1 151 ? 7.578   9.238   16.134  1.00 86.92 151 A 1 
ATOM 1196 C CA  . ASP A 1 151 ? 8.644   10.090  15.608  1.00 87.22 151 A 1 
ATOM 1197 C C   . ASP A 1 151 ? 8.083   11.395  15.018  1.00 87.15 151 A 1 
ATOM 1198 O O   . ASP A 1 151 ? 7.273   11.395  14.089  1.00 86.66 151 A 1 
ATOM 1199 C CB  . ASP A 1 151 ? 9.485   9.307   14.595  1.00 85.97 151 A 1 
ATOM 1200 C CG  . ASP A 1 151 ? 10.777  10.021  14.195  1.00 83.32 151 A 1 
ATOM 1201 O OD1 . ASP A 1 151 ? 10.815  11.272  14.149  1.00 79.15 151 A 1 
ATOM 1202 O OD2 . ASP A 1 151 ? 11.758  9.317   13.912  1.00 78.66 151 A 1 
ATOM 1203 N N   . ALA A 1 152 ? 8.539   12.527  15.553  1.00 86.27 152 A 1 
ATOM 1204 C CA  . ALA A 1 152 ? 8.087   13.854  15.155  1.00 85.73 152 A 1 
ATOM 1205 C C   . ALA A 1 152 ? 8.399   14.195  13.691  1.00 85.81 152 A 1 
ATOM 1206 O O   . ALA A 1 152 ? 7.683   15.009  13.108  1.00 82.58 152 A 1 
ATOM 1207 C CB  . ALA A 1 152 ? 8.706   14.881  16.110  1.00 84.70 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? 9.401   13.562  13.079  1.00 86.38 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? 9.755   13.743  11.659  1.00 85.95 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? 8.593   13.412  10.723  1.00 86.12 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? 8.506   13.985  9.645   1.00 85.12 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? 10.965  12.861  11.302  1.00 85.09 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? 12.257  13.286  12.015  1.00 82.85 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? 13.445  12.403  11.597  1.00 81.02 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? 13.324  11.016  12.074  1.00 74.53 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? 14.076  9.982   11.700  1.00 70.17 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? 15.015  10.083  10.810  1.00 65.56 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? 13.891  8.813   12.223  1.00 62.80 153 A 1 
ATOM 1219 N N   . TRP A 1 154 ? 7.697   12.512  11.139  1.00 88.00 154 A 1 
ATOM 1220 C CA  . TRP A 1 154 ? 6.598   12.010  10.315  1.00 87.02 154 A 1 
ATOM 1221 C C   . TRP A 1 154 ? 5.266   12.731  10.543  1.00 86.34 154 A 1 
ATOM 1222 O O   . TRP A 1 154 ? 4.287   12.431  9.868   1.00 83.82 154 A 1 
ATOM 1223 C CB  . TRP A 1 154 ? 6.488   10.492  10.513  1.00 86.47 154 A 1 
ATOM 1224 C CG  . TRP A 1 154 ? 7.796   9.739   10.461  1.00 86.63 154 A 1 
ATOM 1225 C CD1 . TRP A 1 154 ? 8.203   8.812   11.353  1.00 83.29 154 A 1 
ATOM 1226 C CD2 . TRP A 1 154 ? 8.898   9.863   9.497   1.00 88.03 154 A 1 
ATOM 1227 N NE1 . TRP A 1 154 ? 9.468   8.360   11.023  1.00 82.61 154 A 1 
ATOM 1228 C CE2 . TRP A 1 154 ? 9.952   8.984   9.893   1.00 85.35 154 A 1 
ATOM 1229 C CE3 . TRP A 1 154 ? 9.119   10.641  8.341   1.00 83.10 154 A 1 
ATOM 1230 C CZ2 . TRP A 1 154 ? 11.164  8.889   9.188   1.00 83.11 154 A 1 
ATOM 1231 C CZ3 . TRP A 1 154 ? 10.333  10.552  7.625   1.00 80.27 154 A 1 
ATOM 1232 C CH2 . TRP A 1 154 ? 11.352  9.684   8.049   1.00 80.29 154 A 1 
ATOM 1233 N N   . LYS A 1 155 ? 5.216   13.713  11.444  1.00 84.95 155 A 1 
ATOM 1234 C CA  . LYS A 1 155 ? 3.991   14.464  11.770  1.00 84.43 155 A 1 
ATOM 1235 C C   . LYS A 1 155 ? 3.610   15.512  10.723  1.00 84.13 155 A 1 
ATOM 1236 O O   . LYS A 1 155 ? 2.452   15.928  10.667  1.00 81.97 155 A 1 
ATOM 1237 C CB  . LYS A 1 155 ? 4.125   15.142  13.141  1.00 83.00 155 A 1 
ATOM 1238 C CG  . LYS A 1 155 ? 4.206   14.113  14.272  1.00 75.42 155 A 1 
ATOM 1239 C CD  . LYS A 1 155 ? 4.179   14.800  15.638  1.00 72.66 155 A 1 
ATOM 1240 C CE  . LYS A 1 155 ? 4.206   13.727  16.726  1.00 64.99 155 A 1 
ATOM 1241 N NZ  . LYS A 1 155 ? 4.147   14.317  18.090  1.00 56.03 155 A 1 
ATOM 1242 N N   . THR A 1 156 ? 4.574   15.977  9.934   1.00 81.84 156 A 1 
ATOM 1243 C CA  . THR A 1 156 ? 4.339   16.964  8.882   1.00 79.13 156 A 1 
ATOM 1244 C C   . THR A 1 156 ? 3.784   16.300  7.620   1.00 80.15 156 A 1 
ATOM 1245 O O   . THR A 1 156 ? 3.915   15.095  7.414   1.00 77.30 156 A 1 
ATOM 1246 C CB  . THR A 1 156 ? 5.618   17.763  8.575   1.00 73.88 156 A 1 
ATOM 1247 O OG1 . THR A 1 156 ? 6.714   16.899  8.383   1.00 66.56 156 A 1 
ATOM 1248 C CG2 . THR A 1 156 ? 5.980   18.675  9.747   1.00 64.74 156 A 1 
ATOM 1249 N N   . ARG A 1 157 ? 3.123   17.089  6.769   1.00 83.57 157 A 1 
ATOM 1250 C CA  . ARG A 1 157 ? 2.729   16.625  5.437   1.00 83.03 157 A 1 
ATOM 1251 C C   . ARG A 1 157 ? 3.973   16.524  4.562   1.00 84.14 157 A 1 
ATOM 1252 O O   . ARG A 1 157 ? 4.717   17.494  4.461   1.00 80.17 157 A 1 
ATOM 1253 C CB  . ARG A 1 157 ? 1.700   17.573  4.805   1.00 79.00 157 A 1 
ATOM 1254 C CG  . ARG A 1 157 ? 0.335   17.505  5.504   1.00 70.93 157 A 1 
ATOM 1255 C CD  . ARG A 1 157 ? -0.661  18.386  4.748   1.00 66.75 157 A 1 
ATOM 1256 N NE  . ARG A 1 157 ? -2.009  18.338  5.345   1.00 59.99 157 A 1 
ATOM 1257 C CZ  . ARG A 1 157 ? -3.089  18.928  4.859   1.00 52.94 157 A 1 
ATOM 1258 N NH1 . ARG A 1 157 ? -3.055  19.641  3.767   1.00 49.87 157 A 1 
ATOM 1259 N NH2 . ARG A 1 157 ? -4.232  18.812  5.473   1.00 45.97 157 A 1 
ATOM 1260 N N   . HIS A 1 158 ? 4.142   15.376  3.921   1.00 86.08 158 A 1 
ATOM 1261 C CA  . HIS A 1 158 ? 5.268   15.111  3.030   1.00 86.74 158 A 1 
ATOM 1262 C C   . HIS A 1 158 ? 4.807   15.229  1.579   1.00 88.55 158 A 1 
ATOM 1263 O O   . HIS A 1 158 ? 3.971   14.438  1.147   1.00 87.19 158 A 1 
ATOM 1264 C CB  . HIS A 1 158 ? 5.837   13.725  3.349   1.00 84.57 158 A 1 
ATOM 1265 C CG  . HIS A 1 158 ? 6.562   13.720  4.666   1.00 83.15 158 A 1 
ATOM 1266 N ND1 . HIS A 1 158 ? 7.892   14.024  4.834   1.00 74.27 158 A 1 
ATOM 1267 C CD2 . HIS A 1 158 ? 6.038   13.497  5.911   1.00 73.94 158 A 1 
ATOM 1268 C CE1 . HIS A 1 158 ? 8.164   13.990  6.143   1.00 74.69 158 A 1 
ATOM 1269 N NE2 . HIS A 1 158 ? 7.061   13.673  6.845   1.00 75.35 158 A 1 
ATOM 1270 N N   . ASP A 1 159 ? 5.326   16.214  0.831   1.00 86.35 159 A 1 
ATOM 1271 C CA  . ASP A 1 159 ? 5.047   16.384  -0.601  1.00 89.32 159 A 1 
ATOM 1272 C C   . ASP A 1 159 ? 5.778   15.296  -1.398  1.00 89.89 159 A 1 
ATOM 1273 O O   . ASP A 1 159 ? 7.003   15.301  -1.528  1.00 89.41 159 A 1 
ATOM 1274 C CB  . ASP A 1 159 ? 5.436   17.799  -1.054  1.00 88.33 159 A 1 
ATOM 1275 C CG  . ASP A 1 159 ? 5.131   18.091  -2.536  1.00 88.37 159 A 1 
ATOM 1276 O OD1 . ASP A 1 159 ? 5.135   17.153  -3.369  1.00 84.65 159 A 1 
ATOM 1277 O OD2 . ASP A 1 159 ? 4.914   19.281  -2.850  1.00 83.55 159 A 1 
ATOM 1278 N N   . ILE A 1 160 ? 5.000   14.355  -1.945  1.00 88.70 160 A 1 
ATOM 1279 C CA  . ILE A 1 160 ? 5.534   13.178  -2.638  1.00 89.53 160 A 1 
ATOM 1280 C C   . ILE A 1 160 ? 6.346   13.582  -3.870  1.00 89.13 160 A 1 
ATOM 1281 O O   . ILE A 1 160 ? 7.400   13.005  -4.133  1.00 89.43 160 A 1 
ATOM 1282 C CB  . ILE A 1 160 ? 4.378   12.231  -3.032  1.00 90.00 160 A 1 
ATOM 1283 C CG1 . ILE A 1 160 ? 3.656   11.702  -1.773  1.00 88.09 160 A 1 
ATOM 1284 C CG2 . ILE A 1 160 ? 4.883   11.050  -3.879  1.00 87.72 160 A 1 
ATOM 1285 C CD1 . ILE A 1 160 ? 2.314   11.036  -2.085  1.00 84.95 160 A 1 
ATOM 1286 N N   . MET A 1 161 ? 5.874   14.554  -4.653  1.00 89.21 161 A 1 
ATOM 1287 C CA  . MET A 1 161 ? 6.518   14.935  -5.909  1.00 87.28 161 A 1 
ATOM 1288 C C   . MET A 1 161 ? 7.817   15.704  -5.663  1.00 87.32 161 A 1 
ATOM 1289 O O   . MET A 1 161 ? 8.824   15.424  -6.319  1.00 86.76 161 A 1 
ATOM 1290 C CB  . MET A 1 161 ? 5.553   15.755  -6.774  1.00 85.71 161 A 1 
ATOM 1291 C CG  . MET A 1 161 ? 4.332   14.944  -7.224  1.00 81.55 161 A 1 
ATOM 1292 S SD  . MET A 1 161 ? 4.671   13.432  -8.182  1.00 74.80 161 A 1 
ATOM 1293 C CE  . MET A 1 161 ? 5.487   14.126  -9.641  1.00 64.33 161 A 1 
ATOM 1294 N N   . ALA A 1 162 ? 7.808   16.612  -4.703  1.00 87.61 162 A 1 
ATOM 1295 C CA  . ALA A 1 162 ? 9.005   17.342  -4.298  1.00 87.76 162 A 1 
ATOM 1296 C C   . ALA A 1 162 ? 10.075  16.396  -3.729  1.00 87.51 162 A 1 
ATOM 1297 O O   . ALA A 1 162 ? 11.242  16.469  -4.124  1.00 86.47 162 A 1 
ATOM 1298 C CB  . ALA A 1 162 ? 8.596   18.417  -3.286  1.00 87.97 162 A 1 
ATOM 1299 N N   . GLU A 1 163 ? 9.677   15.459  -2.862  1.00 87.63 163 A 1 
ATOM 1300 C CA  . GLU A 1 163 ? 10.617  14.515  -2.249  1.00 86.74 163 A 1 
ATOM 1301 C C   . GLU A 1 163 ? 11.128  13.460  -3.250  1.00 86.47 163 A 1 
ATOM 1302 O O   . GLU A 1 163 ? 12.321  13.153  -3.243  1.00 86.94 163 A 1 
ATOM 1303 C CB  . GLU A 1 163 ? 10.001  13.891  -0.989  1.00 86.29 163 A 1 
ATOM 1304 C CG  . GLU A 1 163 ? 9.793   14.938  0.132   1.00 82.95 163 A 1 
ATOM 1305 C CD  . GLU A 1 163 ? 9.465   14.334  1.507   1.00 81.44 163 A 1 
ATOM 1306 O OE1 . GLU A 1 163 ? 8.875   15.025  2.366   1.00 72.88 163 A 1 
ATOM 1307 O OE2 . GLU A 1 163 ? 9.880   13.188  1.775   1.00 73.53 163 A 1 
ATOM 1308 N N   . LEU A 1 164 ? 10.301  12.987  -4.201  1.00 84.88 164 A 1 
ATOM 1309 C CA  . LEU A 1 164 ? 10.754  12.125  -5.306  1.00 82.64 164 A 1 
ATOM 1310 C C   . LEU A 1 164 ? 11.787  12.819  -6.199  1.00 81.53 164 A 1 
ATOM 1311 O O   . LEU A 1 164 ? 12.742  12.183  -6.646  1.00 82.19 164 A 1 
ATOM 1312 C CB  . LEU A 1 164 ? 9.557   11.695  -6.180  1.00 82.66 164 A 1 
ATOM 1313 C CG  . LEU A 1 164 ? 8.745   10.509  -5.640  1.00 76.44 164 A 1 
ATOM 1314 C CD1 . LEU A 1 164 ? 7.462   10.352  -6.457  1.00 73.35 164 A 1 
ATOM 1315 C CD2 . LEU A 1 164 ? 9.524   9.197   -5.748  1.00 74.45 164 A 1 
ATOM 1316 N N   . ALA A 1 165 ? 11.597  14.106  -6.494  1.00 85.86 165 A 1 
ATOM 1317 C CA  . ALA A 1 165 ? 12.559  14.881  -7.278  1.00 84.64 165 A 1 
ATOM 1318 C C   . ALA A 1 165 ? 13.893  15.049  -6.529  1.00 83.40 165 A 1 
ATOM 1319 O O   . ALA A 1 165 ? 14.958  14.906  -7.131  1.00 81.52 165 A 1 
ATOM 1320 C CB  . ALA A 1 165 ? 11.924  16.228  -7.645  1.00 85.02 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? 13.837  15.278  -5.217  1.00 86.36 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? 15.020  15.342  -4.357  1.00 84.76 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? 15.782  14.015  -4.264  1.00 83.27 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? 16.999  13.989  -4.447  1.00 79.95 166 A 1 
ATOM 1325 N N   . ALA A 1 167 ? 15.059  12.899  -4.080  1.00 83.17 167 A 1 
ATOM 1326 C CA  . ALA A 1 167 ? 15.650  11.561  -3.968  1.00 80.75 167 A 1 
ATOM 1327 C C   . ALA A 1 167 ? 16.373  11.098  -5.249  1.00 79.50 167 A 1 
ATOM 1328 O O   . ALA A 1 167 ? 17.345  10.354  -5.177  1.00 75.75 167 A 1 
ATOM 1329 C CB  . ALA A 1 167 ? 14.539  10.574  -3.580  1.00 79.33 167 A 1 
ATOM 1330 N N   . ARG A 1 168 ? 15.926  11.561  -6.437  1.00 82.28 168 A 1 
ATOM 1331 C CA  . ARG A 1 168 ? 16.596  11.275  -7.724  1.00 80.28 168 A 1 
ATOM 1332 C C   . ARG A 1 168 ? 17.858  12.110  -7.962  1.00 79.05 168 A 1 
ATOM 1333 O O   . ARG A 1 168 ? 18.615  11.804  -8.879  1.00 73.97 168 A 1 
ATOM 1334 C CB  . ARG A 1 168 ? 15.610  11.502  -8.876  1.00 78.20 168 A 1 
ATOM 1335 C CG  . ARG A 1 168 ? 14.539  10.412  -8.940  1.00 72.04 168 A 1 
ATOM 1336 C CD  . ARG A 1 168 ? 13.568  10.745  -10.070 1.00 68.17 168 A 1 
ATOM 1337 N NE  . ARG A 1 168 ? 12.494  9.748   -10.165 1.00 62.83 168 A 1 
ATOM 1338 C CZ  . ARG A 1 168 ? 11.532  9.724   -11.070 1.00 55.97 168 A 1 
ATOM 1339 N NH1 . ARG A 1 168 ? 11.450  10.620  -12.016 1.00 52.87 168 A 1 
ATOM 1340 N NH2 . ARG A 1 168 ? 10.620  8.790   -11.038 1.00 51.73 168 A 1 
ATOM 1341 N N   . SER A 1 169 ? 18.021  13.183  -7.216  1.00 79.95 169 A 1 
ATOM 1342 C CA  . SER A 1 169 ? 19.122  14.145  -7.373  1.00 80.31 169 A 1 
ATOM 1343 C C   . SER A 1 169 ? 20.268  13.907  -6.374  1.00 77.80 169 A 1 
ATOM 1344 O O   . SER A 1 169 ? 21.256  14.644  -6.406  1.00 71.49 169 A 1 
ATOM 1345 C CB  . SER A 1 169 ? 18.587  15.576  -7.244  1.00 78.06 169 A 1 
ATOM 1346 O OG  . SER A 1 169 ? 17.504  15.804  -8.134  1.00 70.98 169 A 1 
ATOM 1347 N N   . SER A 1 170 ? 20.114  12.907  -5.509  1.00 82.40 170 A 1 
ATOM 1348 C CA  . SER A 1 170 ? 21.091  12.503  -4.475  1.00 81.11 170 A 1 
ATOM 1349 C C   . SER A 1 170 ? 21.755  11.182  -4.842  1.00 75.50 170 A 1 
ATOM 1350 O O   . SER A 1 170 ? 22.954  11.031  -4.519  1.00 68.17 170 A 1 
ATOM 1351 C CB  . SER A 1 170 ? 20.395  12.356  -3.117  1.00 74.58 170 A 1 
ATOM 1352 O OG  . SER A 1 170 ? 19.690  13.538  -2.803  1.00 67.26 170 A 1 
ATOM 1353 O OXT . SER A 1 170 ? 21.045  10.327  -5.397  1.00 67.37 170 A 1 
#
